# 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_if06476
#
_entry.id if06476
#
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 ASP 2   
1 n ASN 3   
1 n THR 4   
1 n SER 5   
1 n ASP 6   
1 n MET 7   
1 n THR 8   
1 n HIS 9   
1 n LEU 10  
1 n LEU 11  
1 n GLY 12  
1 n LEU 13  
1 n THR 14  
1 n SER 15  
1 n LEU 16  
1 n SER 17  
1 n GLY 18  
1 n ILE 19  
1 n GLN 20  
1 n ASN 21  
1 n MET 22  
1 n PRO 23  
1 n GLU 24  
1 n THR 25  
1 n LYS 26  
1 n TYR 27  
1 n ARG 28  
1 n ARG 29  
1 n ASP 30  
1 n PHE 31  
1 n PRO 32  
1 n GLN 33  
1 n CYS 34  
1 n ARG 35  
1 n TYR 36  
1 n PHE 37  
1 n THR 38  
1 n PHE 39  
1 n ILE 40  
1 n LEU 41  
1 n SER 42  
1 n TYR 43  
1 n GLU 44  
1 n TYR 45  
1 n ASN 46  
1 n LYS 47  
1 n ASN 48  
1 n MET 49  
1 n CYS 50  
1 n ASN 51  
1 n ALA 52  
1 n ALA 53  
1 n LYS 54  
1 n LEU 55  
1 n GLU 56  
1 n LYS 57  
1 n ILE 58  
1 n LEU 59  
1 n ASN 60  
1 n ASP 61  
1 n PRO 62  
1 n ALA 63  
1 n PHE 64  
1 n ALA 65  
1 n PRO 66  
1 n PHE 67  
1 n ILE 68  
1 n VAL 69  
1 n VAL 70  
1 n ASN 71  
1 n ARG 72  
1 n LEU 73  
1 n LEU 74  
1 n PRO 75  
1 n ALA 76  
1 n MET 77  
1 n GLU 78  
1 n GLY 79  
1 n SER 80  
1 n TYR 81  
1 n VAL 82  
1 n PRO 83  
1 n PHE 84  
1 n PRO 85  
1 n ALA 86  
1 n ASP 87  
1 n LEU 88  
1 n ASP 89  
1 n GLU 90  
1 n ARG 91  
1 n ILE 92  
1 n ALA 93  
1 n ALA 94  
1 n ALA 95  
1 n LEU 96  
1 n ARG 97  
1 n GLY 98  
1 n ARG 99  
1 n GLY 100 
1 n ILE 101 
1 n ASP 102 
1 n ARG 103 
1 n ILE 104 
1 n TYR 105 
1 n THR 106 
1 n HIS 107 
1 n GLN 108 
1 n GLY 109 
1 n GLU 110 
1 n VAL 111 
1 n TRP 112 
1 n GLU 113 
1 n ARG 114 
1 n VAL 115 
1 n ARG 116 
1 n GLN 117 
1 n GLY 118 
1 n ARG 119 
1 n HIS 120 
1 n VAL 121 
1 n VAL 122 
1 n VAL 123 
1 n VAL 124 
1 n THR 125 
1 n PRO 126 
1 n THR 127 
1 n ALA 128 
1 n SER 129 
1 n GLY 130 
1 n LYS 131 
1 n THR 132 
1 n LEU 133 
1 n CYS 134 
1 n TYR 135 
1 n ASN 136 
1 n LEU 137 
1 n PRO 138 
1 n VAL 139 
1 n LEU 140 
1 n GLN 141 
1 n ALA 142 
1 n LEU 143 
1 n LEU 144 
1 n GLN 145 
1 n ASP 146 
1 n GLU 147 
1 n THR 148 
1 n ALA 149 
1 n ARG 150 
1 n SER 151 
1 n LEU 152 
1 n TYR 153 
1 n LEU 154 
1 n PHE 155 
1 n PRO 156 
1 n THR 157 
1 n LYS 158 
1 n ALA 159 
1 n LEU 160 
1 n SER 161 
1 n GLN 162 
1 n ASP 163 
1 n GLN 164 
1 n GLN 165 
1 n SER 166 
1 n ASP 167 
1 n LEU 168 
1 n ASN 169 
1 n GLU 170 
1 n LEU 171 
1 n ILE 172 
1 n SER 173 
1 n PRO 174 
1 n ALA 175 
1 n GLY 176 
1 n ARG 177 
1 n LEU 178 
1 n ALA 179 
1 n TYR 180 
1 n ALA 181 
1 n GLY 182 
1 n LEU 183 
1 n PRO 184 
1 n VAL 185 
1 n LYS 186 
1 n ILE 187 
1 n ALA 188 
1 n THR 189 
1 n TYR 190 
1 n ASP 191 
1 n GLY 192 
1 n ASP 193 
1 n THR 194 
1 n PRO 195 
1 n ASP 196 
1 n SER 197 
1 n LEU 198 
1 n ARG 199 
1 n VAL 200 
1 n ALA 201 
1 n ALA 202 
1 n ARG 203 
1 n ASP 204 
1 n THR 205 
1 n GLY 206 
1 n ARG 207 
1 n ILE 208 
1 n ILE 209 
1 n ILE 210 
1 n SER 211 
1 n ASN 212 
1 n PRO 213 
1 n ASP 214 
1 n MET 215 
1 n LEU 216 
1 n HIS 217 
1 n ALA 218 
1 n GLY 219 
1 n ILE 220 
1 n LEU 221 
1 n PRO 222 
1 n ASN 223 
1 n HIS 224 
1 n PRO 225 
1 n LYS 226 
1 n TRP 227 
1 n ILE 228 
1 n LYS 229 
1 n PHE 230 
1 n PHE 231 
1 n SER 232 
1 n ARG 233 
1 n LEU 234 
1 n LYS 235 
1 n TYR 236 
1 n VAL 237 
1 n VAL 238 
1 n ILE 239 
1 n ASP 240 
1 n GLU 241 
1 n ALA 242 
1 n HIS 243 
1 n ALA 244 
1 n TYR 245 
1 n ARG 246 
1 n GLY 247 
1 n VAL 248 
1 n LEU 249 
1 n GLY 250 
1 n SER 251 
1 n HIS 252 
1 n VAL 253 
1 n ALA 254 
1 n ASN 255 
1 n VAL 256 
1 n ILE 257 
1 n ARG 258 
1 n ARG 259 
1 n LEU 260 
1 n ARG 261 
1 n ARG 262 
1 n ILE 263 
1 n ALA 264 
1 n ALA 265 
1 n PHE 266 
1 n TYR 267 
1 n GLY 268 
1 n SER 269 
1 n SER 270 
1 n PRO 271 
1 n ARG 272 
1 n PHE 273 
1 n ILE 274 
1 n LEU 275 
1 n CYS 276 
1 n SER 277 
1 n ALA 278 
1 n THR 279 
1 n ILE 280 
1 n ALA 281 
1 n ASN 282 
1 n PRO 283 
1 n ARG 284 
1 n GLU 285 
1 n LEU 286 
1 n ALA 287 
1 n GLU 288 
1 n THR 289 
1 n LEU 290 
1 n VAL 291 
1 n GLY 292 
1 n ALA 293 
1 n ASP 294 
1 n CYS 295 
1 n VAL 296 
1 n LEU 297 
1 n VAL 298 
1 n ASP 299 
1 n LYS 300 
1 n ASN 301 
1 n GLY 302 
1 n ALA 303 
1 n PRO 304 
1 n ARG 305 
1 n GLY 306 
1 n GLU 307 
1 n LYS 308 
1 n ARG 309 
1 n ILE 310 
1 n ILE 311 
1 n LEU 312 
1 n TYR 313 
1 n ASN 314 
1 n PRO 315 
1 n PRO 316 
1 n LEU 317 
1 n VAL 318 
1 n ASP 319 
1 n ALA 320 
1 n VAL 321 
1 n GLN 322 
1 n GLY 323 
1 n ILE 324 
1 n ARG 325 
1 n ARG 326 
1 n SER 327 
1 n VAL 328 
1 n VAL 329 
1 n THR 330 
1 n GLU 331 
1 n SER 332 
1 n ARG 333 
1 n ARG 334 
1 n TRP 335 
1 n MET 336 
1 n LEU 337 
1 n ALA 338 
1 n PHE 339 
1 n LEU 340 
1 n LYS 341 
1 n GLY 342 
1 n GLY 343 
1 n ILE 344 
1 n LYS 345 
1 n THR 346 
1 n ILE 347 
1 n LEU 348 
1 n PHE 349 
1 n ALA 350 
1 n HIS 351 
1 n SER 352 
1 n ARG 353 
1 n VAL 354 
1 n LYS 355 
1 n THR 356 
1 n GLU 357 
1 n VAL 358 
1 n ALA 359 
1 n ALA 360 
1 n ALA 361 
1 n TYR 362 
1 n VAL 363 
1 n ASN 364 
1 n GLU 365 
1 n ASP 366 
1 n LEU 367 
1 n ALA 368 
1 n ASN 369 
1 n ILE 370 
1 n TYR 371 
1 n THR 372 
1 n ASP 373 
1 n ASN 374 
1 n SER 375 
1 n ARG 376 
1 n ILE 377 
1 n ARG 378 
1 n VAL 379 
1 n GLU 380 
1 n ALA 381 
1 n TYR 382 
1 n ARG 383 
1 n GLY 384 
1 n GLY 385 
1 n PHE 386 
1 n LEU 387 
1 n PRO 388 
1 n ASN 389 
1 n GLU 390 
1 n ARG 391 
1 n ARG 392 
1 n GLU 393 
1 n ILE 394 
1 n GLU 395 
1 n ARG 396 
1 n GLY 397 
1 n LEU 398 
1 n ARG 399 
1 n GLU 400 
1 n GLY 401 
1 n THR 402 
1 n ILE 403 
1 n GLN 404 
1 n GLY 405 
1 n VAL 406 
1 n VAL 407 
1 n SER 408 
1 n THR 409 
1 n ASN 410 
1 n ALA 411 
1 n LEU 412 
1 n GLU 413 
1 n LEU 414 
1 n GLY 415 
1 n ILE 416 
1 n ASP 417 
1 n ILE 418 
1 n GLY 419 
1 n GLY 420 
1 n LEU 421 
1 n ASP 422 
1 n ALA 423 
1 n SER 424 
1 n VAL 425 
1 n VAL 426 
1 n ALA 427 
1 n GLY 428 
1 n PHE 429 
1 n PRO 430 
1 n GLY 431 
1 n SER 432 
1 n PHE 433 
1 n SER 434 
1 n SER 435 
1 n PHE 436 
1 n TRP 437 
1 n GLN 438 
1 n GLN 439 
1 n SER 440 
1 n GLY 441 
1 n ARG 442 
1 n ALA 443 
1 n GLY 444 
1 n ARG 445 
1 n ARG 446 
1 n GLY 447 
1 n GLY 448 
1 n THR 449 
1 n SER 450 
1 n VAL 451 
1 n SER 452 
1 n VAL 453 
1 n PHE 454 
1 n VAL 455 
1 n ALA 456 
1 n SER 457 
1 n ALA 458 
1 n SER 459 
1 n PRO 460 
1 n LEU 461 
1 n ASP 462 
1 n GLN 463 
1 n PHE 464 
1 n ILE 465 
1 n MET 466 
1 n ASN 467 
1 n ASP 468 
1 n PRO 469 
1 n GLU 470 
1 n TRP 471 
1 n PHE 472 
1 n PHE 473 
1 n ARG 474 
1 n LYS 475 
1 n ASN 476 
1 n ALA 477 
1 n GLU 478 
1 n GLU 479 
1 n ALA 480 
1 n ARG 481 
1 n LEU 482 
1 n ASP 483 
1 n PRO 484 
1 n ASP 485 
1 n ASN 486 
1 n PRO 487 
1 n TYR 488 
1 n ILE 489 
1 n LEU 490 
1 n THR 491 
1 n ASP 492 
1 n HIS 493 
1 n VAL 494 
1 n LYS 495 
1 n CYS 496 
1 n ALA 497 
1 n ALA 498 
1 n PHE 499 
1 n GLU 500 
1 n LEU 501 
1 n PRO 502 
1 n PHE 503 
1 n ARG 504 
1 n ASP 505 
1 n GLU 506 
1 n ALA 507 
1 n LEU 508 
1 n GLY 509 
1 n GLY 510 
1 n GLY 511 
1 n ALA 512 
1 n GLY 513 
1 n ASP 514 
1 n PRO 515 
1 n VAL 516 
1 n SER 517 
1 n ASP 518 
1 n PRO 519 
1 n PHE 520 
1 n GLY 521 
1 n GLN 522 
1 n ASN 523 
1 n ALA 524 
1 n GLY 525 
1 n GLU 526 
1 n VAL 527 
1 n LEU 528 
1 n ALA 529 
1 n PHE 530 
1 n LEU 531 
1 n GLU 532 
1 n GLU 533 
1 n GLU 534 
1 n GLY 535 
1 n VAL 536 
1 n VAL 537 
1 n ARG 538 
1 n HIS 539 
1 n THR 540 
1 n LEU 541 
1 n SER 542 
1 n PRO 543 
1 n GLY 544 
1 n VAL 545 
1 n SER 546 
1 n GLY 547 
1 n GLY 548 
1 n VAL 549 
1 n PRO 550 
1 n GLU 551 
1 n ASP 552 
1 n PRO 553 
1 n GLY 554 
1 n PRO 555 
1 n GLY 556 
1 n THR 557 
1 n THR 558 
1 n PRO 559 
1 n GLN 560 
1 n VAL 561 
1 n GLY 562 
1 n ARG 563 
1 n TRP 564 
1 n HIS 565 
1 n TRP 566 
1 n ALA 567 
1 n ASP 568 
1 n ARG 569 
1 n SER 570 
1 n PHE 571 
1 n PRO 572 
1 n ALA 573 
1 n GLU 574 
1 n GLY 575 
1 n ILE 576 
1 n SER 577 
1 n LEU 578 
1 n ARG 579 
1 n SER 580 
1 n ALA 581 
1 n THR 582 
1 n ALA 583 
1 n ASP 584 
1 n ASN 585 
1 n VAL 586 
1 n VAL 587 
1 n ILE 588 
1 n VAL 589 
1 n ASP 590 
1 n LEU 591 
1 n THR 592 
1 n GLY 593 
1 n GLY 594 
1 n ARG 595 
1 n ASN 596 
1 n ALA 597 
1 n VAL 598 
1 n ILE 599 
1 n GLY 600 
1 n GLU 601 
1 n MET 602 
1 n ASP 603 
1 n ARG 604 
1 n PRO 605 
1 n SER 606 
1 n ALA 607 
1 n LYS 608 
1 n GLU 609 
1 n LEU 610 
1 n ILE 611 
1 n PHE 612 
1 n GLU 613 
1 n ASN 614 
1 n ALA 615 
1 n VAL 616 
1 n TYR 617 
1 n ILE 618 
1 n HIS 619 
1 n ARG 620 
1 n GLY 621 
1 n ARG 622 
1 n GLN 623 
1 n TYR 624 
1 n LEU 625 
1 n VAL 626 
1 n GLU 627 
1 n SER 628 
1 n LEU 629 
1 n ASP 630 
1 n ILE 631 
1 n PRO 632 
1 n ASN 633 
1 n ARG 634 
1 n LYS 635 
1 n CYS 636 
1 n LEU 637 
1 n VAL 638 
1 n ARG 639 
1 n GLU 640 
1 n ALA 641 
1 n GLU 642 
1 n VAL 643 
1 n ASN 644 
1 n TYR 645 
1 n PHE 646 
1 n THR 647 
1 n ASP 648 
1 n GLY 649 
1 n LEU 650 
1 n VAL 651 
1 n LYS 652 
1 n THR 653 
1 n ASP 654 
1 n ILE 655 
1 n LYS 656 
1 n VAL 657 
1 n LEU 658 
1 n SER 659 
1 n GLU 660 
1 n ASP 661 
1 n GLU 662 
1 n TYR 663 
1 n PHE 664 
1 n THR 665 
1 n CYS 666 
1 n HIS 667 
1 n PRO 668 
1 n GLY 669 
1 n ALA 670 
1 n SER 671 
1 n ALA 672 
1 n GLU 673 
1 n LEU 674 
1 n GLU 675 
1 n THR 676 
1 n GLY 677 
1 n ALA 678 
1 n SER 679 
1 n GLY 680 
1 n THR 681 
1 n ALA 682 
1 n PHE 683 
1 n GLY 684 
1 n VAL 685 
1 n LEU 686 
1 n PRO 687 
1 n GLY 688 
1 n ALA 689 
1 n GLU 690 
1 n ALA 691 
1 n ALA 692 
1 n GLY 693 
1 n GLU 694 
1 n PRO 695 
1 n GLY 696 
1 n SER 697 
1 n ALA 698 
1 n ARG 699 
1 n GLY 700 
1 n VAL 701 
1 n LEU 702 
1 n GLY 703 
1 n ASP 704 
1 n VAL 705 
1 n LEU 706 
1 n VAL 707 
1 n ARG 708 
1 n SER 709 
1 n GLN 710 
1 n VAL 711 
1 n THR 712 
1 n ARG 713 
1 n PHE 714 
1 n LYS 715 
1 n LYS 716 
1 n ILE 717 
1 n ARG 718 
1 n PHE 719 
1 n HIS 720 
1 n THR 721 
1 n HIS 722 
1 n GLU 723 
1 n SER 724 
1 n ILE 725 
1 n GLY 726 
1 n TYR 727 
1 n GLY 728 
1 n ASP 729 
1 n ILE 730 
1 n ASN 731 
1 n LEU 732 
1 n GLY 733 
1 n GLU 734 
1 n GLU 735 
1 n GLU 736 
1 n THR 737 
1 n GLN 738 
1 n THR 739 
1 n ARG 740 
1 n ALA 741 
1 n LEU 742 
1 n VAL 743 
1 n LEU 744 
1 n ILE 745 
1 n PHE 746 
1 n PRO 747 
1 n PRO 748 
1 n ALA 749 
1 n THR 750 
1 n GLY 751 
1 n GLY 752 
1 n GLY 753 
1 n LYS 754 
1 n SER 755 
1 n LEU 756 
1 n ALA 757 
1 n GLY 758 
1 n PHE 759 
1 n ASP 760 
1 n GLU 761 
1 n GLN 762 
1 n GLY 763 
1 n ILE 764 
1 n ALA 765 
1 n SER 766 
1 n VAL 767 
1 n LEU 768 
1 n SER 769 
1 n GLY 770 
1 n ALA 771 
1 n GLY 772 
1 n ALA 773 
1 n LEU 774 
1 n ILE 775 
1 n ARG 776 
1 n LEU 777 
1 n ILE 778 
1 n ALA 779 
1 n PRO 780 
1 n VAL 781 
1 n PHE 782 
1 n LEU 783 
1 n LEU 784 
1 n CYS 785 
1 n ASP 786 
1 n PRO 787 
1 n ARG 788 
1 n ASP 789 
1 n LEU 790 
1 n GLY 791 
1 n VAL 792 
1 n ALA 793 
1 n GLU 794 
1 n ARG 795 
1 n VAL 796 
1 n ARG 797 
1 n ASP 798 
1 n PRO 799 
1 n HIS 800 
1 n PHE 801 
1 n GLY 802 
1 n VAL 803 
1 n PRO 804 
1 n ALA 805 
1 n LEU 806 
1 n TYR 807 
1 n ILE 808 
1 n TYR 809 
1 n ASP 810 
1 n LYS 811 
1 n TYR 812 
1 n PRO 813 
1 n GLY 814 
1 n GLY 815 
1 n THR 816 
1 n GLY 817 
1 n LEU 818 
1 n ALA 819 
1 n GLU 820 
1 n ALA 821 
1 n LEU 822 
1 n SER 823 
1 n ARG 824 
1 n ARG 825 
1 n ILE 826 
1 n GLY 827 
1 n GLU 828 
1 n LEU 829 
1 n PHE 830 
1 n TYR 831 
1 n ALA 832 
1 n ILE 833 
1 n ARG 834 
1 n HIS 835 
1 n ALA 836 
1 n VAL 837 
1 n GLU 838 
1 n ARG 839 
1 n CYS 840 
1 n PRO 841 
1 n CYS 842 
1 n GLU 843 
1 n SER 844 
1 n GLY 845 
1 n CYS 846 
1 n PRO 847 
1 n SER 848 
1 n CYS 849 
1 n VAL 850 
1 n GLY 851 
1 n PRO 852 
1 n GLY 853 
1 n GLY 854 
1 n ASN 855 
1 n LYS 856 
1 n ALA 857 
1 n GLY 858 
1 n ALA 859 
1 n GLY 860 
1 n ILE 861 
1 n PHE 862 
1 n LEU 863 
1 n ARG 864 
1 n ALA 865 
1 n LEU 866 
1 n ALA 867 
#
_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 @ 2025-11-13 23:20:33)"
_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 79.27
_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 ASP . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n TRP . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n TRP . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n MET . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n TRP . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n HIS . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n CYS . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n GLN . 522 A 522 
A 523 1 n ASN . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n HIS . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n PRO . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n THR . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n GLN . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n TRP . 564 A 564 
A 565 1 n HIS . 565 A 565 
A 566 1 n TRP . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n PHE . 571 A 571 
A 572 1 n PRO . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n ILE . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n ARG . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n THR . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ASP . 584 A 584 
A 585 1 n ASN . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n ASP . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n THR . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n ASN . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n ILE . 599 A 599 
A 600 1 n GLY . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n MET . 602 A 602 
A 603 1 n ASP . 603 A 603 
A 604 1 n ARG . 604 A 604 
A 605 1 n PRO . 605 A 605 
A 606 1 n SER . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n LYS . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n ILE . 611 A 611 
A 612 1 n PHE . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n ASN . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n VAL . 616 A 616 
A 617 1 n TYR . 617 A 617 
A 618 1 n ILE . 618 A 618 
A 619 1 n HIS . 619 A 619 
A 620 1 n ARG . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n ARG . 622 A 622 
A 623 1 n GLN . 623 A 623 
A 624 1 n TYR . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n SER . 628 A 628 
A 629 1 n LEU . 629 A 629 
A 630 1 n ASP . 630 A 630 
A 631 1 n ILE . 631 A 631 
A 632 1 n PRO . 632 A 632 
A 633 1 n ASN . 633 A 633 
A 634 1 n ARG . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n CYS . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n VAL . 638 A 638 
A 639 1 n ARG . 639 A 639 
A 640 1 n GLU . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n GLU . 642 A 642 
A 643 1 n VAL . 643 A 643 
A 644 1 n ASN . 644 A 644 
A 645 1 n TYR . 645 A 645 
A 646 1 n PHE . 646 A 646 
A 647 1 n THR . 647 A 647 
A 648 1 n ASP . 648 A 648 
A 649 1 n GLY . 649 A 649 
A 650 1 n LEU . 650 A 650 
A 651 1 n VAL . 651 A 651 
A 652 1 n LYS . 652 A 652 
A 653 1 n THR . 653 A 653 
A 654 1 n ASP . 654 A 654 
A 655 1 n ILE . 655 A 655 
A 656 1 n LYS . 656 A 656 
A 657 1 n VAL . 657 A 657 
A 658 1 n LEU . 658 A 658 
A 659 1 n SER . 659 A 659 
A 660 1 n GLU . 660 A 660 
A 661 1 n ASP . 661 A 661 
A 662 1 n GLU . 662 A 662 
A 663 1 n TYR . 663 A 663 
A 664 1 n PHE . 664 A 664 
A 665 1 n THR . 665 A 665 
A 666 1 n CYS . 666 A 666 
A 667 1 n HIS . 667 A 667 
A 668 1 n PRO . 668 A 668 
A 669 1 n GLY . 669 A 669 
A 670 1 n ALA . 670 A 670 
A 671 1 n SER . 671 A 671 
A 672 1 n ALA . 672 A 672 
A 673 1 n GLU . 673 A 673 
A 674 1 n LEU . 674 A 674 
A 675 1 n GLU . 675 A 675 
A 676 1 n THR . 676 A 676 
A 677 1 n GLY . 677 A 677 
A 678 1 n ALA . 678 A 678 
A 679 1 n SER . 679 A 679 
A 680 1 n GLY . 680 A 680 
A 681 1 n THR . 681 A 681 
A 682 1 n ALA . 682 A 682 
A 683 1 n PHE . 683 A 683 
A 684 1 n GLY . 684 A 684 
A 685 1 n VAL . 685 A 685 
A 686 1 n LEU . 686 A 686 
A 687 1 n PRO . 687 A 687 
A 688 1 n GLY . 688 A 688 
A 689 1 n ALA . 689 A 689 
A 690 1 n GLU . 690 A 690 
A 691 1 n ALA . 691 A 691 
A 692 1 n ALA . 692 A 692 
A 693 1 n GLY . 693 A 693 
A 694 1 n GLU . 694 A 694 
A 695 1 n PRO . 695 A 695 
A 696 1 n GLY . 696 A 696 
A 697 1 n SER . 697 A 697 
A 698 1 n ALA . 698 A 698 
A 699 1 n ARG . 699 A 699 
A 700 1 n GLY . 700 A 700 
A 701 1 n VAL . 701 A 701 
A 702 1 n LEU . 702 A 702 
A 703 1 n GLY . 703 A 703 
A 704 1 n ASP . 704 A 704 
A 705 1 n VAL . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n VAL . 707 A 707 
A 708 1 n ARG . 708 A 708 
A 709 1 n SER . 709 A 709 
A 710 1 n GLN . 710 A 710 
A 711 1 n VAL . 711 A 711 
A 712 1 n THR . 712 A 712 
A 713 1 n ARG . 713 A 713 
A 714 1 n PHE . 714 A 714 
A 715 1 n LYS . 715 A 715 
A 716 1 n LYS . 716 A 716 
A 717 1 n ILE . 717 A 717 
A 718 1 n ARG . 718 A 718 
A 719 1 n PHE . 719 A 719 
A 720 1 n HIS . 720 A 720 
A 721 1 n THR . 721 A 721 
A 722 1 n HIS . 722 A 722 
A 723 1 n GLU . 723 A 723 
A 724 1 n SER . 724 A 724 
A 725 1 n ILE . 725 A 725 
A 726 1 n GLY . 726 A 726 
A 727 1 n TYR . 727 A 727 
A 728 1 n GLY . 728 A 728 
A 729 1 n ASP . 729 A 729 
A 730 1 n ILE . 730 A 730 
A 731 1 n ASN . 731 A 731 
A 732 1 n LEU . 732 A 732 
A 733 1 n GLY . 733 A 733 
A 734 1 n GLU . 734 A 734 
A 735 1 n GLU . 735 A 735 
A 736 1 n GLU . 736 A 736 
A 737 1 n THR . 737 A 737 
A 738 1 n GLN . 738 A 738 
A 739 1 n THR . 739 A 739 
A 740 1 n ARG . 740 A 740 
A 741 1 n ALA . 741 A 741 
A 742 1 n LEU . 742 A 742 
A 743 1 n VAL . 743 A 743 
A 744 1 n LEU . 744 A 744 
A 745 1 n ILE . 745 A 745 
A 746 1 n PHE . 746 A 746 
A 747 1 n PRO . 747 A 747 
A 748 1 n PRO . 748 A 748 
A 749 1 n ALA . 749 A 749 
A 750 1 n THR . 750 A 750 
A 751 1 n GLY . 751 A 751 
A 752 1 n GLY . 752 A 752 
A 753 1 n GLY . 753 A 753 
A 754 1 n LYS . 754 A 754 
A 755 1 n SER . 755 A 755 
A 756 1 n LEU . 756 A 756 
A 757 1 n ALA . 757 A 757 
A 758 1 n GLY . 758 A 758 
A 759 1 n PHE . 759 A 759 
A 760 1 n ASP . 760 A 760 
A 761 1 n GLU . 761 A 761 
A 762 1 n GLN . 762 A 762 
A 763 1 n GLY . 763 A 763 
A 764 1 n ILE . 764 A 764 
A 765 1 n ALA . 765 A 765 
A 766 1 n SER . 766 A 766 
A 767 1 n VAL . 767 A 767 
A 768 1 n LEU . 768 A 768 
A 769 1 n SER . 769 A 769 
A 770 1 n GLY . 770 A 770 
A 771 1 n ALA . 771 A 771 
A 772 1 n GLY . 772 A 772 
A 773 1 n ALA . 773 A 773 
A 774 1 n LEU . 774 A 774 
A 775 1 n ILE . 775 A 775 
A 776 1 n ARG . 776 A 776 
A 777 1 n LEU . 777 A 777 
A 778 1 n ILE . 778 A 778 
A 779 1 n ALA . 779 A 779 
A 780 1 n PRO . 780 A 780 
A 781 1 n VAL . 781 A 781 
A 782 1 n PHE . 782 A 782 
A 783 1 n LEU . 783 A 783 
A 784 1 n LEU . 784 A 784 
A 785 1 n CYS . 785 A 785 
A 786 1 n ASP . 786 A 786 
A 787 1 n PRO . 787 A 787 
A 788 1 n ARG . 788 A 788 
A 789 1 n ASP . 789 A 789 
A 790 1 n LEU . 790 A 790 
A 791 1 n GLY . 791 A 791 
A 792 1 n VAL . 792 A 792 
A 793 1 n ALA . 793 A 793 
A 794 1 n GLU . 794 A 794 
A 795 1 n ARG . 795 A 795 
A 796 1 n VAL . 796 A 796 
A 797 1 n ARG . 797 A 797 
A 798 1 n ASP . 798 A 798 
A 799 1 n PRO . 799 A 799 
A 800 1 n HIS . 800 A 800 
A 801 1 n PHE . 801 A 801 
A 802 1 n GLY . 802 A 802 
A 803 1 n VAL . 803 A 803 
A 804 1 n PRO . 804 A 804 
A 805 1 n ALA . 805 A 805 
A 806 1 n LEU . 806 A 806 
A 807 1 n TYR . 807 A 807 
A 808 1 n ILE . 808 A 808 
A 809 1 n TYR . 809 A 809 
A 810 1 n ASP . 810 A 810 
A 811 1 n LYS . 811 A 811 
A 812 1 n TYR . 812 A 812 
A 813 1 n PRO . 813 A 813 
A 814 1 n GLY . 814 A 814 
A 815 1 n GLY . 815 A 815 
A 816 1 n THR . 816 A 816 
A 817 1 n GLY . 817 A 817 
A 818 1 n LEU . 818 A 818 
A 819 1 n ALA . 819 A 819 
A 820 1 n GLU . 820 A 820 
A 821 1 n ALA . 821 A 821 
A 822 1 n LEU . 822 A 822 
A 823 1 n SER . 823 A 823 
A 824 1 n ARG . 824 A 824 
A 825 1 n ARG . 825 A 825 
A 826 1 n ILE . 826 A 826 
A 827 1 n GLY . 827 A 827 
A 828 1 n GLU . 828 A 828 
A 829 1 n LEU . 829 A 829 
A 830 1 n PHE . 830 A 830 
A 831 1 n TYR . 831 A 831 
A 832 1 n ALA . 832 A 832 
A 833 1 n ILE . 833 A 833 
A 834 1 n ARG . 834 A 834 
A 835 1 n HIS . 835 A 835 
A 836 1 n ALA . 836 A 836 
A 837 1 n VAL . 837 A 837 
A 838 1 n GLU . 838 A 838 
A 839 1 n ARG . 839 A 839 
A 840 1 n CYS . 840 A 840 
A 841 1 n PRO . 841 A 841 
A 842 1 n CYS . 842 A 842 
A 843 1 n GLU . 843 A 843 
A 844 1 n SER . 844 A 844 
A 845 1 n GLY . 845 A 845 
A 846 1 n CYS . 846 A 846 
A 847 1 n PRO . 847 A 847 
A 848 1 n SER . 848 A 848 
A 849 1 n CYS . 849 A 849 
A 850 1 n VAL . 850 A 850 
A 851 1 n GLY . 851 A 851 
A 852 1 n PRO . 852 A 852 
A 853 1 n GLY . 853 A 853 
A 854 1 n GLY . 854 A 854 
A 855 1 n ASN . 855 A 855 
A 856 1 n LYS . 856 A 856 
A 857 1 n ALA . 857 A 857 
A 858 1 n GLY . 858 A 858 
A 859 1 n ALA . 859 A 859 
A 860 1 n GLY . 860 A 860 
A 861 1 n ILE . 861 A 861 
A 862 1 n PHE . 862 A 862 
A 863 1 n LEU . 863 A 863 
A 864 1 n ARG . 864 A 864 
A 865 1 n ALA . 865 A 865 
A 866 1 n LEU . 866 A 866 
A 867 1 n ALA . 867 A 867 
#
_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   ? 26.291  16.746  -30.049 1.00 24.05 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 26.035  18.194  -30.180 1.00 26.25 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 24.570  18.439  -29.814 1.00 26.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 23.742  18.552  -30.695 1.00 25.57 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 26.348  18.713  -31.596 1.00 24.36 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 27.840  18.867  -31.892 1.00 21.57 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 28.133  19.538  -33.552 1.00 19.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 29.925  19.765  -33.517 1.00 18.79 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 24.253  18.406  -28.518 1.00 25.07 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 22.871  18.381  -27.987 1.00 28.59 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 22.597  19.495  -26.954 1.00 29.04 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 21.834  19.310  -26.014 1.00 27.57 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 22.537  16.977  -27.430 1.00 26.86 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 22.165  15.969  -28.520 1.00 23.92 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 21.547  16.391  -29.524 1.00 21.94 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 22.534  14.788  -28.350 1.00 21.71 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? 23.199  20.680  -27.122 1.00 25.09 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? 22.881  21.814  -26.255 1.00 29.24 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? 22.266  22.974  -27.052 1.00 29.61 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? 22.927  23.626  -27.866 1.00 27.84 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? 24.113  22.238  -25.434 1.00 27.65 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? 24.241  21.509  -24.112 1.00 24.42 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? 23.295  20.976  -23.557 1.00 22.54 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? 25.417  21.508  -23.530 1.00 22.57 3   A 1 
ATOM 25   N N   . THR A 1 4   ? 20.999  23.264  -26.748 1.00 30.01 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? 20.273  24.455  -27.225 1.00 32.59 4   A 1 
ATOM 27   C C   . THR A 1 4   ? 20.940  25.778  -26.823 1.00 33.14 4   A 1 
ATOM 28   O O   . THR A 1 4   ? 20.735  26.786  -27.495 1.00 31.91 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? 18.827  24.435  -26.698 1.00 31.18 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? 18.781  23.933  -25.381 1.00 28.91 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? 17.935  23.529  -27.548 1.00 28.81 4   A 1 
ATOM 32   N N   . SER A 1 5   ? 21.764  25.769  -25.780 1.00 30.74 5   A 1 
ATOM 33   C CA  . SER A 1 5   ? 22.558  26.918  -25.330 1.00 34.06 5   A 1 
ATOM 34   C C   . SER A 1 5   ? 23.717  27.279  -26.268 1.00 34.93 5   A 1 
ATOM 35   O O   . SER A 1 5   ? 24.046  28.459  -26.387 1.00 33.87 5   A 1 
ATOM 36   C CB  . SER A 1 5   ? 23.102  26.645  -23.925 1.00 33.07 5   A 1 
ATOM 37   O OG  . SER A 1 5   ? 23.743  25.381  -23.868 1.00 30.13 5   A 1 
ATOM 38   N N   . ASP A 1 6   ? 24.292  26.304  -26.973 1.00 29.98 6   A 1 
ATOM 39   C CA  . ASP A 1 6   ? 25.408  26.572  -27.893 1.00 33.69 6   A 1 
ATOM 40   C C   . ASP A 1 6   ? 24.935  27.205  -29.209 1.00 33.66 6   A 1 
ATOM 41   O O   . ASP A 1 6   ? 25.654  27.991  -29.828 1.00 32.49 6   A 1 
ATOM 42   C CB  . ASP A 1 6   ? 26.209  25.282  -28.140 1.00 32.29 6   A 1 
ATOM 43   C CG  . ASP A 1 6   ? 27.161  24.927  -26.990 1.00 28.38 6   A 1 
ATOM 44   O OD1 . ASP A 1 6   ? 27.597  25.861  -26.281 1.00 27.18 6   A 1 
ATOM 45   O OD2 . ASP A 1 6   ? 27.448  23.721  -26.840 1.00 26.48 6   A 1 
ATOM 46   N N   . MET A 1 7   ? 23.692  26.933  -29.619 1.00 33.07 7   A 1 
ATOM 47   C CA  . MET A 1 7   ? 23.126  27.511  -30.845 1.00 34.63 7   A 1 
ATOM 48   C C   . MET A 1 7   ? 22.725  28.987  -30.698 1.00 34.83 7   A 1 
ATOM 49   O O   . MET A 1 7   ? 22.878  29.751  -31.655 1.00 34.98 7   A 1 
ATOM 50   C CB  . MET A 1 7   ? 21.931  26.687  -31.337 1.00 34.42 7   A 1 
ATOM 51   C CG  . MET A 1 7   ? 22.367  25.460  -32.138 1.00 31.67 7   A 1 
ATOM 52   S SD  . MET A 1 7   ? 21.030  24.685  -33.098 1.00 30.03 7   A 1 
ATOM 53   C CE  . MET A 1 7   ? 20.759  25.923  -34.396 1.00 28.26 7   A 1 
ATOM 54   N N   . THR A 1 8   ? 22.222  29.401  -29.534 1.00 30.12 8   A 1 
ATOM 55   C CA  . THR A 1 8   ? 21.923  30.820  -29.277 1.00 31.77 8   A 1 
ATOM 56   C C   . THR A 1 8   ? 23.191  31.670  -29.272 1.00 31.59 8   A 1 
ATOM 57   O O   . THR A 1 8   ? 23.176  32.787  -29.789 1.00 31.04 8   A 1 
ATOM 58   C CB  . THR A 1 8   ? 21.150  31.011  -27.963 1.00 31.27 8   A 1 
ATOM 59   O OG1 . THR A 1 8   ? 21.591  30.108  -26.973 1.00 29.34 8   A 1 
ATOM 60   C CG2 . THR A 1 8   ? 19.659  30.754  -28.163 1.00 30.04 8   A 1 
ATOM 61   N N   . HIS A 1 9   ? 24.294  31.105  -28.804 1.00 29.02 9   A 1 
ATOM 62   C CA  . HIS A 1 9   ? 25.597  31.767  -28.824 1.00 32.11 9   A 1 
ATOM 63   C C   . HIS A 1 9   ? 26.207  31.838  -30.240 1.00 31.89 9   A 1 
ATOM 64   O O   . HIS A 1 9   ? 26.813  32.848  -30.600 1.00 31.38 9   A 1 
ATOM 65   C CB  . HIS A 1 9   ? 26.525  31.071  -27.810 1.00 31.27 9   A 1 
ATOM 66   C CG  . HIS A 1 9   ? 27.219  32.061  -26.912 1.00 28.56 9   A 1 
ATOM 67   N ND1 . HIS A 1 9   ? 28.150  32.989  -27.293 1.00 27.20 9   A 1 
ATOM 68   C CD2 . HIS A 1 9   ? 26.999  32.227  -25.566 1.00 26.66 9   A 1 
ATOM 69   C CE1 . HIS A 1 9   ? 28.490  33.712  -26.214 1.00 27.00 9   A 1 
ATOM 70   N NE2 . HIS A 1 9   ? 27.808  33.283  -25.133 1.00 27.33 9   A 1 
ATOM 71   N N   . LEU A 1 10  ? 25.993  30.796  -31.060 1.00 29.95 10  A 1 
ATOM 72   C CA  . LEU A 1 10  ? 26.455  30.750  -32.460 1.00 31.35 10  A 1 
ATOM 73   C C   . LEU A 1 10  ? 25.677  31.688  -33.397 1.00 30.75 10  A 1 
ATOM 74   O O   . LEU A 1 10  ? 26.219  32.127  -34.412 1.00 30.50 10  A 1 
ATOM 75   C CB  . LEU A 1 10  ? 26.399  29.288  -32.952 1.00 30.21 10  A 1 
ATOM 76   C CG  . LEU A 1 10  ? 27.784  28.618  -33.001 1.00 27.89 10  A 1 
ATOM 77   C CD1 . LEU A 1 10  ? 27.702  27.137  -32.656 1.00 27.12 10  A 1 
ATOM 78   C CD2 . LEU A 1 10  ? 28.392  28.756  -34.399 1.00 29.22 10  A 1 
ATOM 79   N N   . LEU A 1 11  ? 24.416  31.992  -33.067 1.00 29.23 11  A 1 
ATOM 80   C CA  . LEU A 1 11  ? 23.541  32.844  -33.881 1.00 31.31 11  A 1 
ATOM 81   C C   . LEU A 1 11  ? 23.426  34.291  -33.362 1.00 30.45 11  A 1 
ATOM 82   O O   . LEU A 1 11  ? 22.762  35.105  -34.003 1.00 30.33 11  A 1 
ATOM 83   C CB  . LEU A 1 11  ? 22.171  32.155  -34.028 1.00 30.66 11  A 1 
ATOM 84   C CG  . LEU A 1 11  ? 22.204  30.871  -34.884 1.00 28.55 11  A 1 
ATOM 85   C CD1 . LEU A 1 11  ? 20.884  30.119  -34.737 1.00 27.58 11  A 1 
ATOM 86   C CD2 . LEU A 1 11  ? 22.406  31.182  -36.373 1.00 29.89 11  A 1 
ATOM 87   N N   . GLY A 1 12  ? 24.042  34.608  -32.224 1.00 31.29 12  A 1 
ATOM 88   C CA  . GLY A 1 12  ? 24.003  35.950  -31.628 1.00 33.00 12  A 1 
ATOM 89   C C   . GLY A 1 12  ? 22.600  36.402  -31.188 1.00 33.17 12  A 1 
ATOM 90   O O   . GLY A 1 12  ? 22.307  37.596  -31.206 1.00 31.97 12  A 1 
ATOM 91   N N   . LEU A 1 13  ? 21.724  35.453  -30.828 1.00 27.94 13  A 1 
ATOM 92   C CA  . LEU A 1 13  ? 20.334  35.724  -30.444 1.00 30.18 13  A 1 
ATOM 93   C C   . LEU A 1 13  ? 20.127  35.491  -28.936 1.00 29.26 13  A 1 
ATOM 94   O O   . LEU A 1 13  ? 20.530  34.462  -28.393 1.00 28.28 13  A 1 
ATOM 95   C CB  . LEU A 1 13  ? 19.384  34.857  -31.291 1.00 29.07 13  A 1 
ATOM 96   C CG  . LEU A 1 13  ? 19.334  35.237  -32.787 1.00 26.93 13  A 1 
ATOM 97   C CD1 . LEU A 1 13  ? 18.581  34.156  -33.564 1.00 26.00 13  A 1 
ATOM 98   C CD2 . LEU A 1 13  ? 18.626  36.574  -33.023 1.00 27.28 13  A 1 
ATOM 99   N N   . THR A 1 14  ? 19.456  36.437  -28.277 1.00 30.61 14  A 1 
ATOM 100  C CA  . THR A 1 14  ? 19.213  36.410  -26.819 1.00 31.99 14  A 1 
ATOM 101  C C   . THR A 1 14  ? 17.929  35.675  -26.402 1.00 32.45 14  A 1 
ATOM 102  O O   . THR A 1 14  ? 17.710  35.468  -25.212 1.00 30.90 14  A 1 
ATOM 103  C CB  . THR A 1 14  ? 19.228  37.836  -26.246 1.00 29.68 14  A 1 
ATOM 104  O OG1 . THR A 1 14  ? 18.451  38.691  -27.060 1.00 26.71 14  A 1 
ATOM 105  C CG2 . THR A 1 14  ? 20.639  38.418  -26.204 1.00 26.87 14  A 1 
ATOM 106  N N   . SER A 1 15  ? 17.073  35.256  -27.344 1.00 31.91 15  A 1 
ATOM 107  C CA  . SER A 1 15  ? 15.885  34.434  -27.053 1.00 35.52 15  A 1 
ATOM 108  C C   . SER A 1 15  ? 15.368  33.670  -28.283 1.00 36.75 15  A 1 
ATOM 109  O O   . SER A 1 15  ? 15.561  34.095  -29.426 1.00 35.82 15  A 1 
ATOM 110  C CB  . SER A 1 15  ? 14.762  35.296  -26.459 1.00 34.36 15  A 1 
ATOM 111  O OG  . SER A 1 15  ? 14.163  36.105  -27.457 1.00 30.60 15  A 1 
ATOM 112  N N   . LEU A 1 16  ? 14.645  32.560  -28.039 1.00 32.28 16  A 1 
ATOM 113  C CA  . LEU A 1 16  ? 13.985  31.727  -29.061 1.00 35.16 16  A 1 
ATOM 114  C C   . LEU A 1 16  ? 12.905  32.478  -29.869 1.00 35.15 16  A 1 
ATOM 115  O O   . LEU A 1 16  ? 12.639  32.116  -31.015 1.00 34.33 16  A 1 
ATOM 116  C CB  . LEU A 1 16  ? 13.387  30.486  -28.360 1.00 33.34 16  A 1 
ATOM 117  C CG  . LEU A 1 16  ? 14.391  29.323  -28.217 1.00 30.92 16  A 1 
ATOM 118  C CD1 . LEU A 1 16  ? 14.061  28.462  -27.003 1.00 29.74 16  A 1 
ATOM 119  C CD2 . LEU A 1 16  ? 14.367  28.426  -29.463 1.00 31.20 16  A 1 
ATOM 120  N N   . SER A 1 17  ? 12.335  33.544  -29.316 1.00 34.55 17  A 1 
ATOM 121  C CA  . SER A 1 17  ? 11.366  34.403  -30.015 1.00 37.03 17  A 1 
ATOM 122  C C   . SER A 1 17  ? 11.965  35.171  -31.202 1.00 37.50 17  A 1 
ATOM 123  O O   . SER A 1 17  ? 11.241  35.564  -32.115 1.00 36.26 17  A 1 
ATOM 124  C CB  . SER A 1 17  ? 10.732  35.381  -29.017 1.00 35.45 17  A 1 
ATOM 125  O OG  . SER A 1 17  ? 11.720  36.078  -28.282 1.00 32.25 17  A 1 
ATOM 126  N N   . GLY A 1 18  ? 13.290  35.335  -31.242 1.00 33.16 18  A 1 
ATOM 127  C CA  . GLY A 1 18  ? 13.982  35.968  -32.367 1.00 36.67 18  A 1 
ATOM 128  C C   . GLY A 1 18  ? 14.050  35.104  -33.636 1.00 37.73 18  A 1 
ATOM 129  O O   . GLY A 1 18  ? 14.193  35.641  -34.733 1.00 36.54 18  A 1 
ATOM 130  N N   . ILE A 1 19  ? 13.903  33.774  -33.496 1.00 33.88 19  A 1 
ATOM 131  C CA  . ILE A 1 19  ? 13.962  32.827  -34.622 1.00 35.61 19  A 1 
ATOM 132  C C   . ILE A 1 19  ? 12.649  32.833  -35.425 1.00 34.82 19  A 1 
ATOM 133  O O   . ILE A 1 19  ? 12.671  32.666  -36.644 1.00 34.37 19  A 1 
ATOM 134  C CB  . ILE A 1 19  ? 14.356  31.418  -34.113 1.00 34.98 19  A 1 
ATOM 135  C CG1 . ILE A 1 19  ? 15.750  31.466  -33.439 1.00 33.77 19  A 1 
ATOM 136  C CG2 . ILE A 1 19  ? 14.347  30.378  -35.253 1.00 35.06 19  A 1 
ATOM 137  C CD1 . ILE A 1 19  ? 16.211  30.149  -32.798 1.00 33.81 19  A 1 
ATOM 138  N N   . GLN A 1 20  ? 11.510  33.084  -34.768 1.00 36.99 20  A 1 
ATOM 139  C CA  . GLN A 1 20  ? 10.188  33.091  -35.408 1.00 38.54 20  A 1 
ATOM 140  C C   . GLN A 1 20  ? 9.944   34.297  -36.338 1.00 38.13 20  A 1 
ATOM 141  O O   . GLN A 1 20  ? 9.077   34.219  -37.207 1.00 36.93 20  A 1 
ATOM 142  C CB  . GLN A 1 20  ? 9.093   33.002  -34.330 1.00 37.51 20  A 1 
ATOM 143  C CG  . GLN A 1 20  ? 8.951   31.572  -33.782 1.00 35.70 20  A 1 
ATOM 144  C CD  . GLN A 1 20  ? 7.854   31.435  -32.730 1.00 33.30 20  A 1 
ATOM 145  O OE1 . GLN A 1 20  ? 7.499   32.363  -32.023 1.00 33.33 20  A 1 
ATOM 146  N NE2 . GLN A 1 20  ? 7.287   30.263  -32.558 1.00 33.25 20  A 1 
ATOM 147  N N   . ASN A 1 21  ? 10.717  35.370  -36.209 1.00 35.02 21  A 1 
ATOM 148  C CA  . ASN A 1 21  ? 10.520  36.616  -36.961 1.00 38.47 21  A 1 
ATOM 149  C C   . ASN A 1 21  ? 11.562  36.864  -38.072 1.00 37.92 21  A 1 
ATOM 150  O O   . ASN A 1 21  ? 11.614  37.962  -38.629 1.00 36.16 21  A 1 
ATOM 151  C CB  . ASN A 1 21  ? 10.413  37.780  -35.959 1.00 36.81 21  A 1 
ATOM 152  C CG  . ASN A 1 21  ? 9.087   37.808  -35.215 1.00 32.77 21  A 1 
ATOM 153  O OD1 . ASN A 1 21  ? 8.062   37.357  -35.683 1.00 30.73 21  A 1 
ATOM 154  N ND2 . ASN A 1 21  ? 9.053   38.375  -34.037 1.00 30.69 21  A 1 
ATOM 155  N N   . MET A 1 22  ? 12.405  35.880  -38.421 1.00 33.67 22  A 1 
ATOM 156  C CA  . MET A 1 22  ? 13.353  36.041  -39.532 1.00 36.54 22  A 1 
ATOM 157  C C   . MET A 1 22  ? 12.699  35.759  -40.899 1.00 35.33 22  A 1 
ATOM 158  O O   . MET A 1 22  ? 12.008  34.759  -41.057 1.00 35.44 22  A 1 
ATOM 159  C CB  . MET A 1 22  ? 14.602  35.175  -39.346 1.00 36.59 22  A 1 
ATOM 160  C CG  . MET A 1 22  ? 15.642  35.848  -38.444 1.00 34.22 22  A 1 
ATOM 161  S SD  . MET A 1 22  ? 17.296  35.129  -38.620 1.00 33.23 22  A 1 
ATOM 162  C CE  . MET A 1 22  ? 18.210  36.153  -37.438 1.00 31.77 22  A 1 
ATOM 163  N N   . PRO A 1 23  ? 12.955  36.569  -41.929 1.00 34.06 23  A 1 
ATOM 164  C CA  . PRO A 1 23  ? 12.466  36.310  -43.281 1.00 36.10 23  A 1 
ATOM 165  C C   . PRO A 1 23  ? 13.053  35.007  -43.847 1.00 36.32 23  A 1 
ATOM 166  O O   . PRO A 1 23  ? 14.273  34.831  -43.873 1.00 35.54 23  A 1 
ATOM 167  C CB  . PRO A 1 23  ? 12.872  37.526  -44.129 1.00 34.14 23  A 1 
ATOM 168  C CG  . PRO A 1 23  ? 13.237  38.605  -43.108 1.00 34.60 23  A 1 
ATOM 169  C CD  . PRO A 1 23  ? 13.688  37.824  -41.879 1.00 38.65 23  A 1 
ATOM 170  N N   . GLU A 1 24  ? 12.190  34.125  -44.387 1.00 31.92 24  A 1 
ATOM 171  C CA  . GLU A 1 24  ? 12.524  32.795  -44.934 1.00 33.29 24  A 1 
ATOM 172  C C   . GLU A 1 24  ? 13.700  32.782  -45.931 1.00 32.91 24  A 1 
ATOM 173  O O   . GLU A 1 24  ? 14.403  31.777  -46.075 1.00 32.36 24  A 1 
ATOM 174  C CB  . GLU A 1 24  ? 11.298  32.230  -45.671 1.00 32.79 24  A 1 
ATOM 175  C CG  . GLU A 1 24  ? 10.444  31.248  -44.862 1.00 29.78 24  A 1 
ATOM 176  C CD  . GLU A 1 24  ? 9.405   30.545  -45.752 1.00 27.88 24  A 1 
ATOM 177  O OE1 . GLU A 1 24  ? 9.177   29.333  -45.534 1.00 25.94 24  A 1 
ATOM 178  O OE2 . GLU A 1 24  ? 8.931   31.181  -46.712 1.00 28.35 24  A 1 
ATOM 179  N N   . THR A 1 25  ? 13.928  33.889  -46.631 1.00 31.71 25  A 1 
ATOM 180  C CA  . THR A 1 25  ? 14.956  34.009  -47.674 1.00 33.99 25  A 1 
ATOM 181  C C   . THR A 1 25  ? 16.387  34.039  -47.138 1.00 34.31 25  A 1 
ATOM 182  O O   . THR A 1 25  ? 17.305  33.661  -47.864 1.00 32.63 25  A 1 
ATOM 183  C CB  . THR A 1 25  ? 14.693  35.252  -48.535 1.00 31.16 25  A 1 
ATOM 184  O OG1 . THR A 1 25  ? 14.297  36.338  -47.722 1.00 28.10 25  A 1 
ATOM 185  C CG2 . THR A 1 25  ? 13.566  35.012  -49.536 1.00 28.10 25  A 1 
ATOM 186  N N   . LYS A 1 26  ? 16.585  34.427  -45.885 1.00 32.04 26  A 1 
ATOM 187  C CA  . LYS A 1 26  ? 17.919  34.487  -45.266 1.00 34.87 26  A 1 
ATOM 188  C C   . LYS A 1 26  ? 18.341  33.137  -44.666 1.00 34.70 26  A 1 
ATOM 189  O O   . LYS A 1 26  ? 19.494  32.749  -44.776 1.00 34.05 26  A 1 
ATOM 190  C CB  . LYS A 1 26  ? 17.961  35.651  -44.255 1.00 33.32 26  A 1 
ATOM 191  C CG  . LYS A 1 26  ? 19.290  36.413  -44.313 1.00 29.84 26  A 1 
ATOM 192  C CD  . LYS A 1 26  ? 19.285  37.618  -43.358 1.00 28.43 26  A 1 
ATOM 193  C CE  . LYS A 1 26  ? 20.586  38.418  -43.498 1.00 24.90 26  A 1 
ATOM 194  N NZ  . LYS A 1 26  ? 20.651  39.548  -42.530 1.00 23.21 26  A 1 
ATOM 195  N N   . TYR A 1 27  ? 17.362  32.377  -44.148 1.00 31.29 27  A 1 
ATOM 196  C CA  . TYR A 1 27  ? 17.575  31.059  -43.531 1.00 32.85 27  A 1 
ATOM 197  C C   . TYR A 1 27  ? 17.946  29.952  -44.538 1.00 32.53 27  A 1 
ATOM 198  O O   . TYR A 1 27  ? 18.602  28.970  -44.196 1.00 31.72 27  A 1 
ATOM 199  C CB  . TYR A 1 27  ? 16.301  30.690  -42.749 1.00 32.06 27  A 1 
ATOM 200  C CG  . TYR A 1 27  ? 16.577  30.258  -41.323 1.00 30.22 27  A 1 
ATOM 201  C CD1 . TYR A 1 27  ? 16.774  28.899  -41.021 1.00 28.83 27  A 1 
ATOM 202  C CD2 . TYR A 1 27  ? 16.632  31.223  -40.299 1.00 28.83 27  A 1 
ATOM 203  C CE1 . TYR A 1 27  ? 17.032  28.503  -39.694 1.00 27.45 27  A 1 
ATOM 204  C CE2 . TYR A 1 27  ? 16.892  30.831  -38.971 1.00 28.81 27  A 1 
ATOM 205  C CZ  . TYR A 1 27  ? 17.089  29.467  -38.670 1.00 29.24 27  A 1 
ATOM 206  O OH  . TYR A 1 27  ? 17.335  29.088  -37.388 1.00 27.98 27  A 1 
ATOM 207  N N   . ARG A 1 28  ? 17.534  30.086  -45.792 1.00 30.20 28  A 1 
ATOM 208  C CA  . ARG A 1 28  ? 17.734  29.069  -46.841 1.00 32.32 28  A 1 
ATOM 209  C C   . ARG A 1 28  ? 19.170  28.926  -47.350 1.00 32.16 28  A 1 
ATOM 210  O O   . ARG A 1 28  ? 19.454  27.905  -47.975 1.00 31.42 28  A 1 
ATOM 211  C CB  . ARG A 1 28  ? 16.774  29.325  -48.016 1.00 30.44 28  A 1 
ATOM 212  C CG  . ARG A 1 28  ? 15.453  28.571  -47.863 1.00 27.50 28  A 1 
ATOM 213  C CD  . ARG A 1 28  ? 14.569  28.785  -49.097 1.00 26.65 28  A 1 
ATOM 214  N NE  . ARG A 1 28  ? 13.303  28.030  -49.011 1.00 24.81 28  A 1 
ATOM 215  C CZ  . ARG A 1 28  ? 12.330  28.023  -49.910 1.00 22.90 28  A 1 
ATOM 216  N NH1 . ARG A 1 28  ? 12.425  28.667  -51.034 1.00 22.37 28  A 1 
ATOM 217  N NH2 . ARG A 1 28  ? 11.225  27.370  -49.684 1.00 21.81 28  A 1 
ATOM 218  N N   . ARG A 1 29  ? 20.025  29.934  -47.160 1.00 28.59 29  A 1 
ATOM 219  C CA  . ARG A 1 29  ? 21.359  29.966  -47.779 1.00 31.88 29  A 1 
ATOM 220  C C   . ARG A 1 29  ? 22.463  29.376  -46.906 1.00 32.00 29  A 1 
ATOM 221  O O   . ARG A 1 29  ? 23.367  28.769  -47.467 1.00 31.34 29  A 1 
ATOM 222  C CB  . ARG A 1 29  ? 21.682  31.385  -48.282 1.00 30.29 29  A 1 
ATOM 223  C CG  . ARG A 1 29  ? 21.960  31.376  -49.794 1.00 27.49 29  A 1 
ATOM 224  C CD  . ARG A 1 29  ? 22.255  32.783  -50.322 1.00 25.60 29  A 1 
ATOM 225  N NE  . ARG A 1 29  ? 22.434  32.790  -51.784 1.00 24.30 29  A 1 
ATOM 226  C CZ  . ARG A 1 29  ? 22.592  33.855  -52.551 1.00 21.80 29  A 1 
ATOM 227  N NH1 . ARG A 1 29  ? 22.615  35.058  -52.055 1.00 21.94 29  A 1 
ATOM 228  N NH2 . ARG A 1 29  ? 22.731  33.729  -53.842 1.00 22.15 29  A 1 
ATOM 229  N N   . ASP A 1 30  ? 22.349  29.484  -45.589 1.00 32.70 30  A 1 
ATOM 230  C CA  . ASP A 1 30  ? 23.515  29.280  -44.718 1.00 36.96 30  A 1 
ATOM 231  C C   . ASP A 1 30  ? 23.506  27.967  -43.907 1.00 35.97 30  A 1 
ATOM 232  O O   . ASP A 1 30  ? 24.568  27.524  -43.485 1.00 34.50 30  A 1 
ATOM 233  C CB  . ASP A 1 30  ? 23.720  30.550  -43.873 1.00 35.33 30  A 1 
ATOM 234  C CG  . ASP A 1 30  ? 24.013  31.794  -44.734 1.00 31.76 30  A 1 
ATOM 235  O OD1 . ASP A 1 30  ? 24.581  31.639  -45.840 1.00 30.35 30  A 1 
ATOM 236  O OD2 . ASP A 1 30  ? 23.595  32.899  -44.326 1.00 31.27 30  A 1 
ATOM 237  N N   . PHE A 1 31  ? 22.348  27.269  -43.735 1.00 29.13 31  A 1 
ATOM 238  C CA  . PHE A 1 31  ? 22.295  26.061  -42.885 1.00 34.01 31  A 1 
ATOM 239  C C   . PHE A 1 31  ? 21.297  24.982  -43.373 1.00 33.37 31  A 1 
ATOM 240  O O   . PHE A 1 31  ? 20.170  24.883  -42.877 1.00 32.25 31  A 1 
ATOM 241  C CB  . PHE A 1 31  ? 22.015  26.480  -41.433 1.00 32.37 31  A 1 
ATOM 242  C CG  . PHE A 1 31  ? 23.111  27.337  -40.822 1.00 30.59 31  A 1 
ATOM 243  C CD1 . PHE A 1 31  ? 24.280  26.741  -40.321 1.00 28.76 31  A 1 
ATOM 244  C CD2 . PHE A 1 31  ? 22.982  28.740  -40.808 1.00 30.26 31  A 1 
ATOM 245  C CE1 . PHE A 1 31  ? 25.322  27.539  -39.814 1.00 28.34 31  A 1 
ATOM 246  C CE2 . PHE A 1 31  ? 24.025  29.540  -40.305 1.00 29.85 31  A 1 
ATOM 247  C CZ  . PHE A 1 31  ? 25.193  28.940  -39.811 1.00 32.37 31  A 1 
ATOM 248  N N   . PRO A 1 32  ? 21.686  24.083  -44.288 1.00 30.56 32  A 1 
ATOM 249  C CA  . PRO A 1 32  ? 20.801  23.019  -44.787 1.00 34.27 32  A 1 
ATOM 250  C C   . PRO A 1 32  ? 20.454  21.927  -43.753 1.00 35.10 32  A 1 
ATOM 251  O O   . PRO A 1 32  ? 19.421  21.270  -43.892 1.00 34.47 32  A 1 
ATOM 252  C CB  . PRO A 1 32  ? 21.495  22.451  -46.036 1.00 32.24 32  A 1 
ATOM 253  C CG  . PRO A 1 32  ? 22.939  22.930  -45.954 1.00 34.05 32  A 1 
ATOM 254  C CD  . PRO A 1 32  ? 22.925  24.142  -45.028 1.00 39.33 32  A 1 
ATOM 255  N N   . GLN A 1 33  ? 21.262  21.746  -42.700 1.00 30.35 33  A 1 
ATOM 256  C CA  . GLN A 1 33  ? 21.013  20.742  -41.649 1.00 34.37 33  A 1 
ATOM 257  C C   . GLN A 1 33  ? 19.963  21.173  -40.602 1.00 34.86 33  A 1 
ATOM 258  O O   . GLN A 1 33  ? 19.347  20.311  -39.972 1.00 34.33 33  A 1 
ATOM 259  C CB  . GLN A 1 33  ? 22.338  20.338  -40.990 1.00 34.23 33  A 1 
ATOM 260  C CG  . GLN A 1 33  ? 23.220  19.496  -41.936 1.00 32.03 33  A 1 
ATOM 261  C CD  . GLN A 1 33  ? 24.479  18.957  -41.257 1.00 28.88 33  A 1 
ATOM 262  O OE1 . GLN A 1 33  ? 24.827  19.308  -40.149 1.00 29.72 33  A 1 
ATOM 263  N NE2 . GLN A 1 33  ? 25.228  18.088  -41.899 1.00 29.28 33  A 1 
ATOM 264  N N   . CYS A 1 34  ? 19.657  22.468  -40.462 1.00 31.69 34  A 1 
ATOM 265  C CA  . CYS A 1 34  ? 18.635  22.952  -39.518 1.00 38.18 34  A 1 
ATOM 266  C C   . CYS A 1 34  ? 17.189  22.617  -39.931 1.00 38.19 34  A 1 
ATOM 267  O O   . CYS A 1 34  ? 16.290  22.692  -39.093 1.00 36.81 34  A 1 
ATOM 268  C CB  . CYS A 1 34  ? 18.809  24.463  -39.300 1.00 36.97 34  A 1 
ATOM 269  S SG  . CYS A 1 34  ? 20.233  24.756  -38.219 1.00 31.13 34  A 1 
ATOM 270  N N   . ARG A 1 35  ? 16.938  22.197  -41.173 1.00 30.44 35  A 1 
ATOM 271  C CA  . ARG A 1 35  ? 15.588  21.823  -41.639 1.00 34.04 35  A 1 
ATOM 272  C C   . ARG A 1 35  ? 14.969  20.674  -40.839 1.00 33.41 35  A 1 
ATOM 273  O O   . ARG A 1 35  ? 13.771  20.717  -40.582 1.00 33.27 35  A 1 
ATOM 274  C CB  . ARG A 1 35  ? 15.605  21.462  -43.132 1.00 33.22 35  A 1 
ATOM 275  C CG  . ARG A 1 35  ? 15.358  22.684  -44.020 1.00 30.15 35  A 1 
ATOM 276  C CD  . ARG A 1 35  ? 15.262  22.248  -45.480 1.00 28.43 35  A 1 
ATOM 277  N NE  . ARG A 1 35  ? 14.881  23.361  -46.368 1.00 25.94 35  A 1 
ATOM 278  C CZ  . ARG A 1 35  ? 14.607  23.271  -47.658 1.00 23.74 35  A 1 
ATOM 279  N NH1 . ARG A 1 35  ? 14.676  22.140  -48.304 1.00 22.99 35  A 1 
ATOM 280  N NH2 . ARG A 1 35  ? 14.251  24.325  -48.330 1.00 24.07 35  A 1 
ATOM 281  N N   . TYR A 1 36  ? 15.753  19.678  -40.449 1.00 29.68 36  A 1 
ATOM 282  C CA  . TYR A 1 36  ? 15.243  18.521  -39.712 1.00 32.53 36  A 1 
ATOM 283  C C   . TYR A 1 36  ? 14.904  18.876  -38.259 1.00 32.26 36  A 1 
ATOM 284  O O   . TYR A 1 36  ? 13.864  18.460  -37.753 1.00 31.35 36  A 1 
ATOM 285  C CB  . TYR A 1 36  ? 16.249  17.361  -39.807 1.00 31.71 36  A 1 
ATOM 286  C CG  . TYR A 1 36  ? 15.692  16.182  -40.584 1.00 28.17 36  A 1 
ATOM 287  C CD1 . TYR A 1 36  ? 15.028  15.142  -39.898 1.00 26.44 36  A 1 
ATOM 288  C CD2 . TYR A 1 36  ? 15.819  16.124  -41.986 1.00 26.26 36  A 1 
ATOM 289  C CE1 . TYR A 1 36  ? 14.501  14.048  -40.608 1.00 24.34 36  A 1 
ATOM 290  C CE2 . TYR A 1 36  ? 15.289  15.032  -42.702 1.00 26.14 36  A 1 
ATOM 291  C CZ  . TYR A 1 36  ? 14.633  13.992  -42.011 1.00 28.87 36  A 1 
ATOM 292  O OH  . TYR A 1 36  ? 14.130  12.932  -42.701 1.00 28.44 36  A 1 
ATOM 293  N N   . PHE A 1 37  ? 15.721  19.704  -37.622 1.00 30.56 37  A 1 
ATOM 294  C CA  . PHE A 1 37  ? 15.556  20.065  -36.213 1.00 33.87 37  A 1 
ATOM 295  C C   . PHE A 1 37  ? 14.382  21.031  -35.983 1.00 33.29 37  A 1 
ATOM 296  O O   . PHE A 1 37  ? 13.559  20.811  -35.096 1.00 33.16 37  A 1 
ATOM 297  C CB  . PHE A 1 37  ? 16.890  20.626  -35.687 1.00 33.08 37  A 1 
ATOM 298  C CG  . PHE A 1 37  ? 17.288  20.029  -34.354 1.00 30.90 37  A 1 
ATOM 299  C CD1 . PHE A 1 37  ? 16.918  20.657  -33.150 1.00 28.71 37  A 1 
ATOM 300  C CD2 . PHE A 1 37  ? 18.021  18.828  -34.321 1.00 30.17 37  A 1 
ATOM 301  C CE1 . PHE A 1 37  ? 17.284  20.085  -31.915 1.00 28.18 37  A 1 
ATOM 302  C CE2 . PHE A 1 37  ? 18.387  18.256  -33.085 1.00 28.76 37  A 1 
ATOM 303  C CZ  . PHE A 1 37  ? 18.019  18.888  -31.885 1.00 31.28 37  A 1 
ATOM 304  N N   . THR A 1 38  ? 14.231  22.042  -36.830 1.00 33.12 38  A 1 
ATOM 305  C CA  . THR A 1 38  ? 13.080  22.965  -36.772 1.00 35.29 38  A 1 
ATOM 306  C C   . THR A 1 38  ? 11.771  22.247  -37.106 1.00 35.67 38  A 1 
ATOM 307  O O   . THR A 1 38  ? 10.741  22.545  -36.508 1.00 35.25 38  A 1 
ATOM 308  C CB  . THR A 1 38  ? 13.277  24.168  -37.715 1.00 34.74 38  A 1 
ATOM 309  O OG1 . THR A 1 38  ? 14.575  24.696  -37.595 1.00 30.59 38  A 1 
ATOM 310  C CG2 . THR A 1 38  ? 12.318  25.321  -37.412 1.00 32.21 38  A 1 
ATOM 311  N N   . PHE A 1 39  ? 11.800  21.266  -38.008 1.00 29.07 39  A 1 
ATOM 312  C CA  . PHE A 1 39  ? 10.625  20.461  -38.339 1.00 31.51 39  A 1 
ATOM 313  C C   . PHE A 1 39  ? 10.228  19.536  -37.180 1.00 31.04 39  A 1 
ATOM 314  O O   . PHE A 1 39  ? 9.044   19.457  -36.866 1.00 31.09 39  A 1 
ATOM 315  C CB  . PHE A 1 39  ? 10.879  19.682  -39.637 1.00 30.47 39  A 1 
ATOM 316  C CG  . PHE A 1 39  ? 9.627   19.086  -40.255 1.00 27.24 39  A 1 
ATOM 317  C CD1 . PHE A 1 39  ? 9.253   17.757  -39.975 1.00 24.74 39  A 1 
ATOM 318  C CD2 . PHE A 1 39  ? 8.838   19.864  -41.120 1.00 26.34 39  A 1 
ATOM 319  C CE1 . PHE A 1 39  ? 8.096   17.211  -40.557 1.00 23.91 39  A 1 
ATOM 320  C CE2 . PHE A 1 39  ? 7.679   19.317  -41.704 1.00 25.24 39  A 1 
ATOM 321  C CZ  . PHE A 1 39  ? 7.308   17.992  -41.428 1.00 28.01 39  A 1 
ATOM 322  N N   . ILE A 1 40  ? 11.181  18.899  -36.504 1.00 33.24 40  A 1 
ATOM 323  C CA  . ILE A 1 40  ? 10.914  18.042  -35.334 1.00 35.24 40  A 1 
ATOM 324  C C   . ILE A 1 40  ? 10.385  18.873  -34.156 1.00 36.20 40  A 1 
ATOM 325  O O   . ILE A 1 40  ? 9.345   18.524  -33.603 1.00 36.21 40  A 1 
ATOM 326  C CB  . ILE A 1 40  ? 12.172  17.213  -34.970 1.00 33.97 40  A 1 
ATOM 327  C CG1 . ILE A 1 40  ? 12.431  16.151  -36.066 1.00 30.49 40  A 1 
ATOM 328  C CG2 . ILE A 1 40  ? 12.013  16.518  -33.600 1.00 32.03 40  A 1 
ATOM 329  C CD1 . ILE A 1 40  ? 13.799  15.467  -35.966 1.00 29.92 40  A 1 
ATOM 330  N N   . LEU A 1 41  ? 11.017  20.005  -33.823 1.00 34.27 41  A 1 
ATOM 331  C CA  . LEU A 1 41  ? 10.551  20.892  -32.750 1.00 37.83 41  A 1 
ATOM 332  C C   . LEU A 1 41  ? 9.171   21.490  -33.063 1.00 38.03 41  A 1 
ATOM 333  O O   . LEU A 1 41  ? 8.302   21.509  -32.195 1.00 37.66 41  A 1 
ATOM 334  C CB  . LEU A 1 41  ? 11.594  22.005  -32.515 1.00 37.17 41  A 1 
ATOM 335  C CG  . LEU A 1 41  ? 12.833  21.545  -31.722 1.00 32.85 41  A 1 
ATOM 336  C CD1 . LEU A 1 41  ? 13.939  22.597  -31.831 1.00 30.40 41  A 1 
ATOM 337  C CD2 . LEU A 1 41  ? 12.508  21.351  -30.235 1.00 35.14 41  A 1 
ATOM 338  N N   . SER A 1 42  ? 8.935   21.918  -34.302 1.00 38.66 42  A 1 
ATOM 339  C CA  . SER A 1 42  ? 7.616   22.407  -34.731 1.00 39.80 42  A 1 
ATOM 340  C C   . SER A 1 42  ? 6.568   21.288  -34.745 1.00 38.81 42  A 1 
ATOM 341  O O   . SER A 1 42  ? 5.417   21.526  -34.390 1.00 38.39 42  A 1 
ATOM 342  C CB  . SER A 1 42  ? 7.731   23.055  -36.115 1.00 38.43 42  A 1 
ATOM 343  O OG  . SER A 1 42  ? 6.501   23.624  -36.513 1.00 32.80 42  A 1 
ATOM 344  N N   . TYR A 1 43  ? 6.949   20.061  -35.104 1.00 38.38 43  A 1 
ATOM 345  C CA  . TYR A 1 43  ? 6.058   18.900  -35.100 1.00 39.83 43  A 1 
ATOM 346  C C   . TYR A 1 43  ? 5.688   18.477  -33.674 1.00 39.89 43  A 1 
ATOM 347  O O   . TYR A 1 43  ? 4.507   18.270  -33.404 1.00 39.65 43  A 1 
ATOM 348  C CB  . TYR A 1 43  ? 6.706   17.754  -35.888 1.00 37.70 43  A 1 
ATOM 349  C CG  . TYR A 1 43  ? 5.826   16.534  -36.045 1.00 33.83 43  A 1 
ATOM 350  C CD1 . TYR A 1 43  ? 5.959   15.439  -35.163 1.00 30.74 43  A 1 
ATOM 351  C CD2 . TYR A 1 43  ? 4.871   16.493  -37.076 1.00 30.47 43  A 1 
ATOM 352  C CE1 . TYR A 1 43  ? 5.143   14.304  -35.319 1.00 29.11 43  A 1 
ATOM 353  C CE2 . TYR A 1 43  ? 4.049   15.358  -37.235 1.00 30.69 43  A 1 
ATOM 354  C CZ  . TYR A 1 43  ? 4.187   14.267  -36.355 1.00 34.45 43  A 1 
ATOM 355  O OH  . TYR A 1 43  ? 3.398   13.170  -36.510 1.00 34.44 43  A 1 
ATOM 356  N N   . GLU A 1 44  ? 6.645   18.414  -32.749 1.00 42.53 44  A 1 
ATOM 357  C CA  . GLU A 1 44  ? 6.371   18.110  -31.336 1.00 45.44 44  A 1 
ATOM 358  C C   . GLU A 1 44  ? 5.566   19.227  -30.651 1.00 44.66 44  A 1 
ATOM 359  O O   . GLU A 1 44  ? 4.595   18.935  -29.955 1.00 44.41 44  A 1 
ATOM 360  C CB  . GLU A 1 44  ? 7.665   17.838  -30.557 1.00 45.48 44  A 1 
ATOM 361  C CG  . GLU A 1 44  ? 8.285   16.480  -30.930 1.00 42.13 44  A 1 
ATOM 362  C CD  . GLU A 1 44  ? 9.263   15.956  -29.865 1.00 38.50 44  A 1 
ATOM 363  O OE1 . GLU A 1 44  ? 9.418   14.713  -29.819 1.00 37.21 44  A 1 
ATOM 364  O OE2 . GLU A 1 44  ? 9.802   16.779  -29.097 1.00 39.04 44  A 1 
ATOM 365  N N   . TYR A 1 45  ? 5.887   20.493  -30.909 1.00 43.65 45  A 1 
ATOM 366  C CA  . TYR A 1 45  ? 5.139   21.637  -30.383 1.00 44.32 45  A 1 
ATOM 367  C C   . TYR A 1 45  ? 3.695   21.659  -30.907 1.00 43.71 45  A 1 
ATOM 368  O O   . TYR A 1 45  ? 2.750   21.759  -30.118 1.00 42.69 45  A 1 
ATOM 369  C CB  . TYR A 1 45  ? 5.895   22.927  -30.726 1.00 42.68 45  A 1 
ATOM 370  C CG  . TYR A 1 45  ? 5.345   24.157  -30.037 1.00 38.38 45  A 1 
ATOM 371  C CD1 . TYR A 1 45  ? 4.434   25.002  -30.708 1.00 35.65 45  A 1 
ATOM 372  C CD2 . TYR A 1 45  ? 5.746   24.457  -28.721 1.00 36.16 45  A 1 
ATOM 373  C CE1 . TYR A 1 45  ? 3.929   26.144  -30.063 1.00 33.32 45  A 1 
ATOM 374  C CE2 . TYR A 1 45  ? 5.238   25.601  -28.069 1.00 35.22 45  A 1 
ATOM 375  C CZ  . TYR A 1 45  ? 4.328   26.442  -28.743 1.00 38.89 45  A 1 
ATOM 376  O OH  . TYR A 1 45  ? 3.838   27.547  -28.119 1.00 38.60 45  A 1 
ATOM 377  N N   . ASN A 1 46  ? 3.491   21.462  -32.206 1.00 42.68 46  A 1 
ATOM 378  C CA  . ASN A 1 46  ? 2.153   21.385  -32.802 1.00 44.00 46  A 1 
ATOM 379  C C   . ASN A 1 46  ? 1.370   20.152  -32.323 1.00 42.52 46  A 1 
ATOM 380  O O   . ASN A 1 46  ? 0.160   20.238  -32.113 1.00 41.86 46  A 1 
ATOM 381  C CB  . ASN A 1 46  ? 2.272   21.397  -34.339 1.00 41.49 46  A 1 
ATOM 382  C CG  . ASN A 1 46  ? 2.529   22.784  -34.903 1.00 33.91 46  A 1 
ATOM 383  O OD1 . ASN A 1 46  ? 1.998   23.778  -34.442 1.00 30.99 46  A 1 
ATOM 384  N ND2 . ASN A 1 46  ? 3.318   22.902  -35.939 1.00 31.76 46  A 1 
ATOM 385  N N   . LYS A 1 47  ? 2.034   19.012  -32.102 1.00 55.04 47  A 1 
ATOM 386  C CA  . LYS A 1 47  ? 1.408   17.801  -31.554 1.00 56.01 47  A 1 
ATOM 387  C C   . LYS A 1 47  ? 0.931   18.022  -30.117 1.00 56.14 47  A 1 
ATOM 388  O O   . LYS A 1 47  ? -0.203  17.666  -29.800 1.00 53.64 47  A 1 
ATOM 389  C CB  . LYS A 1 47  ? 2.400   16.637  -31.676 1.00 54.26 47  A 1 
ATOM 390  C CG  . LYS A 1 47  ? 1.780   15.287  -31.303 1.00 49.42 47  A 1 
ATOM 391  C CD  . LYS A 1 47  ? 2.830   14.183  -31.471 1.00 46.57 47  A 1 
ATOM 392  C CE  . LYS A 1 47  ? 2.241   12.825  -31.084 1.00 42.83 47  A 1 
ATOM 393  N NZ  . LYS A 1 47  ? 3.283   11.770  -31.140 1.00 38.21 47  A 1 
ATOM 394  N N   . ASN A 1 48  ? 1.743   18.669  -29.285 1.00 56.11 48  A 1 
ATOM 395  C CA  . ASN A 1 48  ? 1.382   19.003  -27.906 1.00 57.98 48  A 1 
ATOM 396  C C   . ASN A 1 48  ? 0.238   20.030  -27.840 1.00 55.93 48  A 1 
ATOM 397  O O   . ASN A 1 48  ? -0.717  19.825  -27.091 1.00 53.93 48  A 1 
ATOM 398  C CB  . ASN A 1 48  ? 2.644   19.467  -27.156 1.00 56.63 48  A 1 
ATOM 399  C CG  . ASN A 1 48  ? 3.578   18.318  -26.814 1.00 52.00 48  A 1 
ATOM 400  O OD1 . ASN A 1 48  ? 3.192   17.158  -26.757 1.00 47.97 48  A 1 
ATOM 401  N ND2 . ASN A 1 48  ? 4.831   18.595  -26.550 1.00 47.64 48  A 1 
ATOM 402  N N   . MET A 1 49  ? 0.253   21.071  -28.670 1.00 51.90 49  A 1 
ATOM 403  C CA  . MET A 1 49  ? -0.867  22.022  -28.779 1.00 53.80 49  A 1 
ATOM 404  C C   . MET A 1 49  ? -2.157  21.354  -29.276 1.00 57.63 49  A 1 
ATOM 405  O O   . MET A 1 49  ? -3.238  21.633  -28.759 1.00 55.41 49  A 1 
ATOM 406  C CB  . MET A 1 49  ? -0.506  23.173  -29.726 1.00 49.27 49  A 1 
ATOM 407  C CG  . MET A 1 49  ? 0.418   24.211  -29.086 1.00 41.49 49  A 1 
ATOM 408  S SD  . MET A 1 49  ? 0.547   25.749  -30.047 1.00 34.32 49  A 1 
ATOM 409  C CE  . MET A 1 49  ? -1.101  26.460  -29.817 1.00 28.98 49  A 1 
ATOM 410  N N   . CYS A 1 50  ? -2.062  20.448  -30.242 1.00 54.17 50  A 1 
ATOM 411  C CA  . CYS A 1 50  ? -3.214  19.703  -30.757 1.00 55.72 50  A 1 
ATOM 412  C C   . CYS A 1 50  ? -3.824  18.797  -29.677 1.00 61.28 50  A 1 
ATOM 413  O O   . CYS A 1 50  ? -5.046  18.751  -29.530 1.00 56.54 50  A 1 
ATOM 414  C CB  . CYS A 1 50  ? -2.760  18.916  -31.994 1.00 45.49 50  A 1 
ATOM 415  S SG  . CYS A 1 50  ? -4.184  18.214  -32.866 1.00 33.76 50  A 1 
ATOM 416  N N   . ASN A 1 51  ? -2.998  18.124  -28.869 1.00 69.20 51  A 1 
ATOM 417  C CA  . ASN A 1 51  ? -3.474  17.299  -27.755 1.00 73.67 51  A 1 
ATOM 418  C C   . ASN A 1 51  ? -4.116  18.138  -26.639 1.00 78.33 51  A 1 
ATOM 419  O O   . ASN A 1 51  ? -5.164  17.747  -26.127 1.00 76.45 51  A 1 
ATOM 420  C CB  . ASN A 1 51  ? -2.316  16.428  -27.232 1.00 67.15 51  A 1 
ATOM 421  C CG  . ASN A 1 51  ? -2.036  15.205  -28.088 1.00 60.73 51  A 1 
ATOM 422  O OD1 . ASN A 1 51  ? -2.695  14.919  -29.080 1.00 55.92 51  A 1 
ATOM 423  N ND2 . ASN A 1 51  ? -1.061  14.414  -27.705 1.00 53.97 51  A 1 
ATOM 424  N N   . ALA A 1 52  ? -3.561  19.306  -26.309 1.00 79.87 52  A 1 
ATOM 425  C CA  . ALA A 1 52  ? -4.149  20.223  -25.334 1.00 82.30 52  A 1 
ATOM 426  C C   . ALA A 1 52  ? -5.541  20.715  -25.778 1.00 85.54 52  A 1 
ATOM 427  O O   . ALA A 1 52  ? -6.494  20.637  -25.007 1.00 84.90 52  A 1 
ATOM 428  C CB  . ALA A 1 52  ? -3.175  21.385  -25.098 1.00 79.32 52  A 1 
ATOM 429  N N   . ALA A 1 53  ? -5.696  21.125  -27.037 1.00 84.87 53  A 1 
ATOM 430  C CA  . ALA A 1 53  ? -6.989  21.552  -27.578 1.00 86.23 53  A 1 
ATOM 431  C C   . ALA A 1 53  ? -8.037  20.421  -27.587 1.00 88.10 53  A 1 
ATOM 432  O O   . ALA A 1 53  ? -9.209  20.643  -27.275 1.00 86.96 53  A 1 
ATOM 433  C CB  . ALA A 1 53  ? -6.755  22.106  -28.987 1.00 84.49 53  A 1 
ATOM 434  N N   . LYS A 1 54  ? -7.625  19.193  -27.903 1.00 87.94 54  A 1 
ATOM 435  C CA  . LYS A 1 54  ? -8.501  18.013  -27.840 1.00 88.67 54  A 1 
ATOM 436  C C   . LYS A 1 54  ? -8.926  17.694  -26.410 1.00 91.18 54  A 1 
ATOM 437  O O   . LYS A 1 54  ? -10.096 17.387  -26.187 1.00 90.43 54  A 1 
ATOM 438  C CB  . LYS A 1 54  ? -7.789  16.807  -28.444 1.00 86.14 54  A 1 
ATOM 439  C CG  . LYS A 1 54  ? -7.676  16.878  -29.973 1.00 81.63 54  A 1 
ATOM 440  C CD  . LYS A 1 54  ? -6.753  15.741  -30.407 1.00 76.12 54  A 1 
ATOM 441  C CE  . LYS A 1 54  ? -6.565  15.666  -31.919 1.00 70.32 54  A 1 
ATOM 442  N NZ  . LYS A 1 54  ? -5.778  14.450  -32.239 1.00 62.44 54  A 1 
ATOM 443  N N   . LEU A 1 55  ? -8.005  17.790  -25.459 1.00 88.42 55  A 1 
ATOM 444  C CA  . LEU A 1 55  ? -8.299  17.604  -24.042 1.00 89.13 55  A 1 
ATOM 445  C C   . LEU A 1 55  ? -9.319  18.639  -23.557 1.00 90.56 55  A 1 
ATOM 446  O O   . LEU A 1 55  ? -10.332 18.253  -22.983 1.00 90.57 55  A 1 
ATOM 447  C CB  . LEU A 1 55  ? -6.985  17.646  -23.240 1.00 88.34 55  A 1 
ATOM 448  C CG  . LEU A 1 55  ? -7.180  17.506  -21.722 1.00 85.56 55  A 1 
ATOM 449  C CD1 . LEU A 1 55  ? -7.857  16.186  -21.347 1.00 81.66 55  A 1 
ATOM 450  C CD2 . LEU A 1 55  ? -5.826  17.571  -21.023 1.00 81.38 55  A 1 
ATOM 451  N N   . GLU A 1 56  ? -9.119  19.919  -23.859 1.00 90.60 56  A 1 
ATOM 452  C CA  . GLU A 1 56  ? -10.078 20.977  -23.510 1.00 91.02 56  A 1 
ATOM 453  C C   . GLU A 1 56  ? -11.468 20.726  -24.104 1.00 92.37 56  A 1 
ATOM 454  O O   . GLU A 1 56  ? -12.477 20.928  -23.433 1.00 91.57 56  A 1 
ATOM 455  C CB  . GLU A 1 56  ? -9.575  22.345  -23.979 1.00 89.86 56  A 1 
ATOM 456  C CG  . GLU A 1 56  ? -8.389  22.893  -23.171 1.00 82.31 56  A 1 
ATOM 457  C CD  . GLU A 1 56  ? -8.697  23.116  -21.687 1.00 80.96 56  A 1 
ATOM 458  O OE1 . GLU A 1 56  ? -7.715  23.218  -20.913 1.00 72.03 56  A 1 
ATOM 459  O OE2 . GLU A 1 56  ? -9.875  23.122  -21.276 1.00 72.14 56  A 1 
ATOM 460  N N   . LYS A 1 57  ? -11.545 20.224  -25.331 1.00 92.31 57  A 1 
ATOM 461  C CA  . LYS A 1 57  ? -12.825 19.846  -25.944 1.00 92.94 57  A 1 
ATOM 462  C C   . LYS A 1 57  ? -13.536 18.742  -25.153 1.00 94.01 57  A 1 
ATOM 463  O O   . LYS A 1 57  ? -14.743 18.832  -24.968 1.00 92.86 57  A 1 
ATOM 464  C CB  . LYS A 1 57  ? -12.593 19.454  -27.410 1.00 92.41 57  A 1 
ATOM 465  C CG  . LYS A 1 57  ? -13.917 19.185  -28.130 1.00 83.56 57  A 1 
ATOM 466  C CD  . LYS A 1 57  ? -13.684 18.801  -29.594 1.00 79.95 57  A 1 
ATOM 467  C CE  . LYS A 1 57  ? -15.040 18.513  -30.241 1.00 69.58 57  A 1 
ATOM 468  N NZ  . LYS A 1 57  ? -14.901 18.110  -31.661 1.00 60.37 57  A 1 
ATOM 469  N N   . ILE A 1 58  ? -12.804 17.726  -24.690 1.00 93.37 58  A 1 
ATOM 470  C CA  . ILE A 1 58  ? -13.368 16.630  -23.883 1.00 93.63 58  A 1 
ATOM 471  C C   . ILE A 1 58  ? -13.824 17.148  -22.515 1.00 94.33 58  A 1 
ATOM 472  O O   . ILE A 1 58  ? -14.914 16.807  -22.066 1.00 93.25 58  A 1 
ATOM 473  C CB  . ILE A 1 58  ? -12.347 15.474  -23.746 1.00 93.44 58  A 1 
ATOM 474  C CG1 . ILE A 1 58  ? -12.079 14.818  -25.123 1.00 91.54 58  A 1 
ATOM 475  C CG2 . ILE A 1 58  ? -12.845 14.403  -22.756 1.00 91.49 58  A 1 
ATOM 476  C CD1 . ILE A 1 58  ? -10.818 13.944  -25.148 1.00 87.69 58  A 1 
ATOM 477  N N   . LEU A 1 59  ? -13.027 17.991  -21.864 1.00 93.93 59  A 1 
ATOM 478  C CA  . LEU A 1 59  ? -13.339 18.531  -20.539 1.00 94.01 59  A 1 
ATOM 479  C C   . LEU A 1 59  ? -14.539 19.487  -20.550 1.00 94.82 59  A 1 
ATOM 480  O O   . LEU A 1 59  ? -15.258 19.562  -19.558 1.00 93.96 59  A 1 
ATOM 481  C CB  . LEU A 1 59  ? -12.098 19.238  -19.970 1.00 93.32 59  A 1 
ATOM 482  C CG  . LEU A 1 59  ? -10.902 18.313  -19.687 1.00 91.90 59  A 1 
ATOM 483  C CD1 . LEU A 1 59  ? -9.739  19.147  -19.158 1.00 88.00 59  A 1 
ATOM 484  C CD2 . LEU A 1 59  ? -11.216 17.227  -18.659 1.00 88.07 59  A 1 
ATOM 485  N N   . ASN A 1 60  ? -14.773 20.178  -21.661 1.00 94.37 60  A 1 
ATOM 486  C CA  . ASN A 1 60  ? -15.915 21.075  -21.848 1.00 94.76 60  A 1 
ATOM 487  C C   . ASN A 1 60  ? -17.137 20.390  -22.490 1.00 95.36 60  A 1 
ATOM 488  O O   . ASN A 1 60  ? -18.137 21.056  -22.757 1.00 93.80 60  A 1 
ATOM 489  C CB  . ASN A 1 60  ? -15.451 22.313  -22.633 1.00 94.18 60  A 1 
ATOM 490  C CG  . ASN A 1 60  ? -14.497 23.175  -21.828 1.00 92.40 60  A 1 
ATOM 491  O OD1 . ASN A 1 60  ? -14.819 23.658  -20.760 1.00 83.04 60  A 1 
ATOM 492  N ND2 . ASN A 1 60  ? -13.300 23.398  -22.302 1.00 83.35 60  A 1 
ATOM 493  N N   . ASP A 1 61  ? -17.078 19.079  -22.745 1.00 95.00 61  A 1 
ATOM 494  C CA  . ASP A 1 61  ? -18.221 18.337  -23.280 1.00 95.00 61  A 1 
ATOM 495  C C   . ASP A 1 61  ? -19.376 18.346  -22.257 1.00 95.45 61  A 1 
ATOM 496  O O   . ASP A 1 61  ? -19.173 17.940  -21.105 1.00 94.26 61  A 1 
ATOM 497  C CB  . ASP A 1 61  ? -17.787 16.908  -23.656 1.00 94.26 61  A 1 
ATOM 498  C CG  . ASP A 1 61  ? -18.855 16.102  -24.408 1.00 93.03 61  A 1 
ATOM 499  O OD1 . ASP A 1 61  ? -20.052 16.199  -24.055 1.00 87.17 61  A 1 
ATOM 500  O OD2 . ASP A 1 61  ? -18.471 15.355  -25.335 1.00 86.94 61  A 1 
ATOM 501  N N   . PRO A 1 62  ? -20.605 18.733  -22.645 1.00 95.76 62  A 1 
ATOM 502  C CA  . PRO A 1 62  ? -21.775 18.709  -21.763 1.00 95.24 62  A 1 
ATOM 503  C C   . PRO A 1 62  ? -22.057 17.351  -21.110 1.00 95.28 62  A 1 
ATOM 504  O O   . PRO A 1 62  ? -22.757 17.284  -20.098 1.00 93.49 62  A 1 
ATOM 505  C CB  . PRO A 1 62  ? -22.953 19.132  -22.646 1.00 94.90 62  A 1 
ATOM 506  C CG  . PRO A 1 62  ? -22.304 19.986  -23.726 1.00 93.27 62  A 1 
ATOM 507  C CD  . PRO A 1 62  ? -20.961 19.304  -23.935 1.00 95.19 62  A 1 
ATOM 508  N N   . ALA A 1 63  ? -21.533 16.266  -21.672 1.00 95.05 63  A 1 
ATOM 509  C CA  . ALA A 1 63  ? -21.647 14.927  -21.104 1.00 93.92 63  A 1 
ATOM 510  C C   . ALA A 1 63  ? -20.763 14.702  -19.864 1.00 94.54 63  A 1 
ATOM 511  O O   . ALA A 1 63  ? -21.039 13.767  -19.101 1.00 92.70 63  A 1 
ATOM 512  C CB  . ALA A 1 63  ? -21.317 13.913  -22.204 1.00 92.55 63  A 1 
ATOM 513  N N   . PHE A 1 64  ? -19.710 15.512  -19.665 1.00 95.49 64  A 1 
ATOM 514  C CA  . PHE A 1 64  ? -18.743 15.398  -18.571 1.00 95.72 64  A 1 
ATOM 515  C C   . PHE A 1 64  ? -18.654 16.663  -17.714 1.00 96.23 64  A 1 
ATOM 516  O O   . PHE A 1 64  ? -18.649 16.555  -16.487 1.00 94.92 64  A 1 
ATOM 517  C CB  . PHE A 1 64  ? -17.360 15.045  -19.135 1.00 95.09 64  A 1 
ATOM 518  C CG  . PHE A 1 64  ? -17.286 13.735  -19.892 1.00 95.67 64  A 1 
ATOM 519  C CD1 . PHE A 1 64  ? -17.472 12.514  -19.219 1.00 92.87 64  A 1 
ATOM 520  C CD2 . PHE A 1 64  ? -17.010 13.738  -21.271 1.00 93.25 64  A 1 
ATOM 521  C CE1 . PHE A 1 64  ? -17.385 11.301  -19.922 1.00 92.39 64  A 1 
ATOM 522  C CE2 . PHE A 1 64  ? -16.922 12.523  -21.973 1.00 92.49 64  A 1 
ATOM 523  C CZ  . PHE A 1 64  ? -17.109 11.302  -21.303 1.00 93.67 64  A 1 
ATOM 524  N N   . ALA A 1 65  ? -18.608 17.834  -18.331 1.00 95.98 65  A 1 
ATOM 525  C CA  . ALA A 1 65  ? -18.327 19.119  -17.691 1.00 96.01 65  A 1 
ATOM 526  C C   . ALA A 1 65  ? -19.182 19.415  -16.440 1.00 96.05 65  A 1 
ATOM 527  O O   . ALA A 1 65  ? -18.608 19.798  -15.424 1.00 94.76 65  A 1 
ATOM 528  C CB  . ALA A 1 65  ? -18.442 20.230  -18.743 1.00 95.34 65  A 1 
ATOM 529  N N   . PRO A 1 66  ? -20.511 19.184  -16.435 1.00 96.42 66  A 1 
ATOM 530  C CA  . PRO A 1 66  ? -21.348 19.474  -15.260 1.00 95.85 66  A 1 
ATOM 531  C C   . PRO A 1 66  ? -21.031 18.611  -14.031 1.00 95.85 66  A 1 
ATOM 532  O O   . PRO A 1 66  ? -21.458 18.935  -12.924 1.00 94.60 66  A 1 
ATOM 533  C CB  . PRO A 1 66  ? -22.793 19.237  -15.716 1.00 95.10 66  A 1 
ATOM 534  C CG  . PRO A 1 66  ? -22.735 19.358  -17.235 1.00 93.80 66  A 1 
ATOM 535  C CD  . PRO A 1 66  ? -21.362 18.781  -17.551 1.00 95.72 66  A 1 
ATOM 536  N N   . PHE A 1 67  ? -20.322 17.510  -14.220 1.00 96.22 67  A 1 
ATOM 537  C CA  . PHE A 1 67  ? -20.010 16.529  -13.178 1.00 96.06 67  A 1 
ATOM 538  C C   . PHE A 1 67  ? -18.531 16.544  -12.770 1.00 96.29 67  A 1 
ATOM 539  O O   . PHE A 1 67  ? -18.110 15.728  -11.948 1.00 95.15 67  A 1 
ATOM 540  C CB  . PHE A 1 67  ? -20.472 15.146  -13.653 1.00 95.76 67  A 1 
ATOM 541  C CG  . PHE A 1 67  ? -21.890 15.119  -14.185 1.00 95.43 67  A 1 
ATOM 542  C CD1 . PHE A 1 67  ? -22.975 15.362  -13.328 1.00 92.18 67  A 1 
ATOM 543  C CD2 . PHE A 1 67  ? -22.120 14.906  -15.560 1.00 92.85 67  A 1 
ATOM 544  C CE1 . PHE A 1 67  ? -24.285 15.396  -13.836 1.00 91.59 67  A 1 
ATOM 545  C CE2 . PHE A 1 67  ? -23.429 14.939  -16.069 1.00 91.75 67  A 1 
ATOM 546  C CZ  . PHE A 1 67  ? -24.513 15.186  -15.208 1.00 92.30 67  A 1 
ATOM 547  N N   . ILE A 1 68  ? -17.737 17.455  -13.336 1.00 96.54 68  A 1 
ATOM 548  C CA  . ILE A 1 68  ? -16.365 17.714  -12.907 1.00 96.58 68  A 1 
ATOM 549  C C   . ILE A 1 68  ? -16.416 18.596  -11.661 1.00 96.25 68  A 1 
ATOM 550  O O   . ILE A 1 68  ? -16.765 19.770  -11.734 1.00 94.57 68  A 1 
ATOM 551  C CB  . ILE A 1 68  ? -15.529 18.334  -14.051 1.00 96.43 68  A 1 
ATOM 552  C CG1 . ILE A 1 68  ? -15.385 17.323  -15.213 1.00 95.15 68  A 1 
ATOM 553  C CG2 . ILE A 1 68  ? -14.146 18.757  -13.528 1.00 95.07 68  A 1 
ATOM 554  C CD1 . ILE A 1 68  ? -14.698 17.890  -16.467 1.00 93.28 68  A 1 
ATOM 555  N N   . VAL A 1 69  ? -16.053 18.024  -10.519 1.00 95.92 69  A 1 
ATOM 556  C CA  . VAL A 1 69  ? -15.978 18.737  -9.236  1.00 95.30 69  A 1 
ATOM 557  C C   . VAL A 1 69  ? -14.711 19.587  -9.170  1.00 95.09 69  A 1 
ATOM 558  O O   . VAL A 1 69  ? -14.750 20.732  -8.721  1.00 93.26 69  A 1 
ATOM 559  C CB  . VAL A 1 69  ? -16.031 17.736  -8.064  1.00 94.51 69  A 1 
ATOM 560  C CG1 . VAL A 1 69  ? -15.969 18.435  -6.705  1.00 89.44 69  A 1 
ATOM 561  C CG2 . VAL A 1 69  ? -17.326 16.916  -8.109  1.00 89.38 69  A 1 
ATOM 562  N N   . VAL A 1 70  ? -13.593 19.043  -9.643  1.00 95.59 70  A 1 
ATOM 563  C CA  . VAL A 1 70  ? -12.305 19.744  -9.692  1.00 95.44 70  A 1 
ATOM 564  C C   . VAL A 1 70  ? -11.621 19.502  -11.026 1.00 95.95 70  A 1 
ATOM 565  O O   . VAL A 1 70  ? -11.525 18.373  -11.496 1.00 95.27 70  A 1 
ATOM 566  C CB  . VAL A 1 70  ? -11.381 19.324  -8.530  1.00 93.77 70  A 1 
ATOM 567  C CG1 . VAL A 1 70  ? -9.958  19.886  -8.648  1.00 88.87 70  A 1 
ATOM 568  C CG2 . VAL A 1 70  ? -11.945 19.822  -7.205  1.00 89.02 70  A 1 
ATOM 569  N N   . ASN A 1 71  ? -11.075 20.578  -11.571 1.00 95.14 71  A 1 
ATOM 570  C CA  . ASN A 1 71  ? -10.131 20.559  -12.677 1.00 94.89 71  A 1 
ATOM 571  C C   . ASN A 1 71  ? -8.896  21.360  -12.241 1.00 94.65 71  A 1 
ATOM 572  O O   . ASN A 1 71  ? -8.894  22.588  -12.298 1.00 92.82 71  A 1 
ATOM 573  C CB  . ASN A 1 71  ? -10.829 21.136  -13.918 1.00 93.85 71  A 1 
ATOM 574  C CG  . ASN A 1 71  ? -9.934  21.217  -15.143 1.00 93.68 71  A 1 
ATOM 575  O OD1 . ASN A 1 71  ? -8.752  20.899  -15.137 1.00 88.93 71  A 1 
ATOM 576  N ND2 . ASN A 1 71  ? -10.492 21.627  -16.259 1.00 88.15 71  A 1 
ATOM 577  N N   . ARG A 1 72  ? -7.873  20.673  -11.740 1.00 94.48 72  A 1 
ATOM 578  C CA  . ARG A 1 72  ? -6.667  21.303  -11.195 1.00 94.18 72  A 1 
ATOM 579  C C   . ARG A 1 72  ? -5.457  20.997  -12.062 1.00 94.13 72  A 1 
ATOM 580  O O   . ARG A 1 72  ? -5.093  19.839  -12.255 1.00 92.27 72  A 1 
ATOM 581  C CB  . ARG A 1 72  ? -6.473  20.880  -9.727  1.00 93.21 72  A 1 
ATOM 582  C CG  . ARG A 1 72  ? -5.236  21.536  -9.089  1.00 90.63 72  A 1 
ATOM 583  C CD  . ARG A 1 72  ? -5.223  21.389  -7.559  1.00 88.97 72  A 1 
ATOM 584  N NE  . ARG A 1 72  ? -6.257  22.234  -6.941  1.00 85.06 72  A 1 
ATOM 585  C CZ  . ARG A 1 72  ? -6.553  22.394  -5.662  1.00 82.19 72  A 1 
ATOM 586  N NH1 . ARG A 1 72  ? -5.949  21.785  -4.687  1.00 74.87 72  A 1 
ATOM 587  N NH2 . ARG A 1 72  ? -7.507  23.201  -5.341  1.00 75.04 72  A 1 
ATOM 588  N N   . LEU A 1 73  ? -4.797  22.050  -12.522 1.00 92.92 73  A 1 
ATOM 589  C CA  . LEU A 1 73  ? -3.514  21.952  -13.193 1.00 92.36 73  A 1 
ATOM 590  C C   . LEU A 1 73  ? -2.382  22.050  -12.167 1.00 92.46 73  A 1 
ATOM 591  O O   . LEU A 1 73  ? -2.256  23.049  -11.458 1.00 91.09 73  A 1 
ATOM 592  C CB  . LEU A 1 73  ? -3.432  23.041  -14.277 1.00 90.87 73  A 1 
ATOM 593  C CG  . LEU A 1 73  ? -2.231  22.880  -15.224 1.00 87.64 73  A 1 
ATOM 594  C CD1 . LEU A 1 73  ? -2.364  21.610  -16.065 1.00 82.25 73  A 1 
ATOM 595  C CD2 . LEU A 1 73  ? -2.167  24.086  -16.160 1.00 81.50 73  A 1 
ATOM 596  N N   . LEU A 1 74  ? -1.578  21.010  -12.078 1.00 91.27 74  A 1 
ATOM 597  C CA  . LEU A 1 74  ? -0.334  20.990  -11.323 1.00 90.60 74  A 1 
ATOM 598  C C   . LEU A 1 74  ? 0.803   21.388  -12.273 1.00 90.86 74  A 1 
ATOM 599  O O   . LEU A 1 74  ? 1.052   20.652  -13.237 1.00 89.88 74  A 1 
ATOM 600  C CB  . LEU A 1 74  ? -0.102  19.598  -10.716 1.00 89.93 74  A 1 
ATOM 601  C CG  . LEU A 1 74  ? -1.213  19.087  -9.782  1.00 88.37 74  A 1 
ATOM 602  C CD1 . LEU A 1 74  ? -0.817  17.711  -9.241  1.00 84.53 74  A 1 
ATOM 603  C CD2 . LEU A 1 74  ? -1.462  20.015  -8.596  1.00 84.21 74  A 1 
ATOM 604  N N   . PRO A 1 75  ? 1.489   22.513  -12.029 1.00 90.67 75  A 1 
ATOM 605  C CA  . PRO A 1 75  ? 2.537   22.989  -12.924 1.00 90.16 75  A 1 
ATOM 606  C C   . PRO A 1 75  ? 3.723   22.019  -12.959 1.00 89.94 75  A 1 
ATOM 607  O O   . PRO A 1 75  ? 3.963   21.256  -12.005 1.00 88.65 75  A 1 
ATOM 608  C CB  . PRO A 1 75  ? 2.930   24.374  -12.399 1.00 89.57 75  A 1 
ATOM 609  C CG  . PRO A 1 75  ? 2.589   24.297  -10.916 1.00 88.70 75  A 1 
ATOM 610  C CD  . PRO A 1 75  ? 1.351   23.413  -10.893 1.00 90.68 75  A 1 
ATOM 611  N N   . ALA A 1 76  ? 4.465   22.064  -14.057 1.00 89.09 76  A 1 
ATOM 612  C CA  . ALA A 1 76  ? 5.746   21.388  -14.146 1.00 88.71 76  A 1 
ATOM 613  C C   . ALA A 1 76  ? 6.721   21.950  -13.097 1.00 89.40 76  A 1 
ATOM 614  O O   . ALA A 1 76  ? 6.655   23.121  -12.724 1.00 88.42 76  A 1 
ATOM 615  C CB  . ALA A 1 76  ? 6.284   21.515  -15.575 1.00 86.59 76  A 1 
ATOM 616  N N   . MET A 1 77  ? 7.617   21.102  -12.609 1.00 87.95 77  A 1 
ATOM 617  C CA  . MET A 1 77  ? 8.704   21.505  -11.717 1.00 88.33 77  A 1 
ATOM 618  C C   . MET A 1 77  ? 10.025  21.033  -12.305 1.00 89.69 77  A 1 
ATOM 619  O O   . MET A 1 77  ? 10.125  19.898  -12.769 1.00 88.49 77  A 1 
ATOM 620  C CB  . MET A 1 77  ? 8.510   20.942  -10.305 1.00 85.98 77  A 1 
ATOM 621  C CG  . MET A 1 77  ? 7.251   21.489  -9.618  1.00 74.27 77  A 1 
ATOM 622  S SD  . MET A 1 77  ? 7.048   21.101  -7.854  1.00 73.42 77  A 1 
ATOM 623  C CE  . MET A 1 77  ? 7.413   19.330  -7.805  1.00 61.26 77  A 1 
ATOM 624  N N   . GLU A 1 78  ? 11.030  21.890  -12.259 1.00 88.67 78  A 1 
ATOM 625  C CA  . GLU A 1 78  ? 12.380  21.520  -12.661 1.00 89.69 78  A 1 
ATOM 626  C C   . GLU A 1 78  ? 13.018  20.556  -11.658 1.00 90.69 78  A 1 
ATOM 627  O O   . GLU A 1 78  ? 12.690  20.542  -10.466 1.00 88.80 78  A 1 
ATOM 628  C CB  . GLU A 1 78  ? 13.254  22.761  -12.869 1.00 87.85 78  A 1 
ATOM 629  C CG  . GLU A 1 78  ? 12.752  23.616  -14.045 1.00 78.89 78  A 1 
ATOM 630  C CD  . GLU A 1 78  ? 13.730  24.735  -14.430 1.00 72.82 78  A 1 
ATOM 631  O OE1 . GLU A 1 78  ? 13.533  25.297  -15.528 1.00 64.78 78  A 1 
ATOM 632  O OE2 . GLU A 1 78  ? 14.668  25.000  -13.648 1.00 65.30 78  A 1 
ATOM 633  N N   . GLY A 1 79  ? 13.920  19.715  -12.164 1.00 91.29 79  A 1 
ATOM 634  C CA  . GLY A 1 79  ? 14.691  18.808  -11.327 1.00 91.58 79  A 1 
ATOM 635  C C   . GLY A 1 79  ? 15.835  19.528  -10.614 1.00 93.09 79  A 1 
ATOM 636  O O   . GLY A 1 79  ? 16.478  20.412  -11.178 1.00 92.35 79  A 1 
ATOM 637  N N   . SER A 1 80  ? 16.132  19.093  -9.395  1.00 93.85 80  A 1 
ATOM 638  C CA  . SER A 1 80  ? 17.305  19.518  -8.635  1.00 94.99 80  A 1 
ATOM 639  C C   . SER A 1 80  ? 18.358  18.409  -8.661  1.00 95.87 80  A 1 
ATOM 640  O O   . SER A 1 80  ? 18.077  17.261  -8.299  1.00 94.36 80  A 1 
ATOM 641  C CB  . SER A 1 80  ? 16.900  19.874  -7.210  1.00 93.83 80  A 1 
ATOM 642  O OG  . SER A 1 80  ? 18.011  20.396  -6.516  1.00 80.20 80  A 1 
ATOM 643  N N   . TYR A 1 81  ? 19.559  18.750  -9.099  1.00 95.88 81  A 1 
ATOM 644  C CA  . TYR A 1 81  ? 20.614  17.788  -9.395  1.00 96.16 81  A 1 
ATOM 645  C C   . TYR A 1 81  ? 21.900  18.099  -8.634  1.00 96.74 81  A 1 
ATOM 646  O O   . TYR A 1 81  ? 22.214  19.256  -8.356  1.00 95.37 81  A 1 
ATOM 647  C CB  . TYR A 1 81  ? 20.900  17.756  -10.900 1.00 94.77 81  A 1 
ATOM 648  C CG  . TYR A 1 81  ? 19.716  17.452  -11.794 1.00 94.15 81  A 1 
ATOM 649  C CD1 . TYR A 1 81  ? 19.458  16.134  -12.207 1.00 89.57 81  A 1 
ATOM 650  C CD2 . TYR A 1 81  ? 18.882  18.498  -12.236 1.00 90.71 81  A 1 
ATOM 651  C CE1 . TYR A 1 81  ? 18.375  15.856  -13.063 1.00 89.25 81  A 1 
ATOM 652  C CE2 . TYR A 1 81  ? 17.793  18.224  -13.087 1.00 89.38 81  A 1 
ATOM 653  C CZ  . TYR A 1 81  ? 17.541  16.902  -13.506 1.00 90.14 81  A 1 
ATOM 654  O OH  . TYR A 1 81  ? 16.492  16.637  -14.332 1.00 87.82 81  A 1 
ATOM 655  N N   . VAL A 1 82  ? 22.675  17.046  -8.401  1.00 96.39 82  A 1 
ATOM 656  C CA  . VAL A 1 82  ? 24.059  17.115  -7.923  1.00 96.57 82  A 1 
ATOM 657  C C   . VAL A 1 82  ? 24.966  16.317  -8.870  1.00 96.84 82  A 1 
ATOM 658  O O   . VAL A 1 82  ? 24.478  15.416  -9.568  1.00 95.97 82  A 1 
ATOM 659  C CB  . VAL A 1 82  ? 24.178  16.633  -6.463  1.00 96.09 82  A 1 
ATOM 660  C CG1 . VAL A 1 82  ? 23.456  17.599  -5.518  1.00 91.50 82  A 1 
ATOM 661  C CG2 . VAL A 1 82  ? 23.630  15.224  -6.240  1.00 90.73 82  A 1 
ATOM 662  N N   . PRO A 1 83  ? 26.263  16.646  -8.964  1.00 96.86 83  A 1 
ATOM 663  C CA  . PRO A 1 83  ? 27.208  15.830  -9.723  1.00 96.83 83  A 1 
ATOM 664  C C   . PRO A 1 83  ? 27.298  14.412  -9.146  1.00 97.05 83  A 1 
ATOM 665  O O   . PRO A 1 83  ? 26.854  14.156  -8.024  1.00 96.29 83  A 1 
ATOM 666  C CB  . PRO A 1 83  ? 28.543  16.578  -9.634  1.00 96.15 83  A 1 
ATOM 667  C CG  . PRO A 1 83  ? 28.437  17.325  -8.309  1.00 94.07 83  A 1 
ATOM 668  C CD  . PRO A 1 83  ? 26.963  17.702  -8.245  1.00 96.47 83  A 1 
ATOM 669  N N   . PHE A 1 84  ? 27.880  13.487  -9.895  1.00 96.56 84  A 1 
ATOM 670  C CA  . PHE A 1 84  ? 28.210  12.182  -9.329  1.00 96.75 84  A 1 
ATOM 671  C C   . PHE A 1 84  ? 29.136  12.341  -8.114  1.00 97.03 84  A 1 
ATOM 672  O O   . PHE A 1 84  ? 29.996  13.223  -8.130  1.00 95.60 84  A 1 
ATOM 673  C CB  . PHE A 1 84  ? 28.858  11.276  -10.384 1.00 95.83 84  A 1 
ATOM 674  C CG  . PHE A 1 84  ? 27.937  10.825  -11.499 1.00 96.13 84  A 1 
ATOM 675  C CD1 . PHE A 1 84  ? 26.656  10.323  -11.208 1.00 92.72 84  A 1 
ATOM 676  C CD2 . PHE A 1 84  ? 28.380  10.868  -12.834 1.00 92.85 84  A 1 
ATOM 677  C CE1 . PHE A 1 84  ? 25.817  9.881   -12.245 1.00 91.76 84  A 1 
ATOM 678  C CE2 . PHE A 1 84  ? 27.543  10.419  -13.870 1.00 91.69 84  A 1 
ATOM 679  C CZ  . PHE A 1 84  ? 26.260  9.929   -13.576 1.00 93.37 84  A 1 
ATOM 680  N N   . PRO A 1 85  ? 28.994  11.491  -7.077  1.00 97.28 85  A 1 
ATOM 681  C CA  . PRO A 1 85  ? 29.910  11.487  -5.946  1.00 96.81 85  A 1 
ATOM 682  C C   . PRO A 1 85  ? 31.362  11.338  -6.415  1.00 96.73 85  A 1 
ATOM 683  O O   . PRO A 1 85  ? 31.648  10.527  -7.291  1.00 95.81 85  A 1 
ATOM 684  C CB  . PRO A 1 85  ? 29.468  10.314  -5.070  1.00 96.21 85  A 1 
ATOM 685  C CG  . PRO A 1 85  ? 27.993  10.144  -5.411  1.00 95.41 85  A 1 
ATOM 686  C CD  . PRO A 1 85  ? 27.946  10.499  -6.889  1.00 96.70 85  A 1 
ATOM 687  N N   . ALA A 1 86  ? 32.267  12.104  -5.830  1.00 96.91 86  A 1 
ATOM 688  C CA  . ALA A 1 86  ? 33.676  12.113  -6.241  1.00 96.30 86  A 1 
ATOM 689  C C   . ALA A 1 86  ? 34.381  10.757  -6.045  1.00 95.99 86  A 1 
ATOM 690  O O   . ALA A 1 86  ? 35.367  10.468  -6.717  1.00 93.44 86  A 1 
ATOM 691  C CB  . ALA A 1 86  ? 34.386  13.221  -5.453  1.00 95.28 86  A 1 
ATOM 692  N N   . ASP A 1 87  ? 33.862  9.930   -5.133  1.00 96.25 87  A 1 
ATOM 693  C CA  . ASP A 1 87  ? 34.348  8.589   -4.817  1.00 95.60 87  A 1 
ATOM 694  C C   . ASP A 1 87  ? 33.566  7.469   -5.526  1.00 96.04 87  A 1 
ATOM 695  O O   . ASP A 1 87  ? 33.769  6.293   -5.216  1.00 94.37 87  A 1 
ATOM 696  C CB  . ASP A 1 87  ? 34.378  8.411   -3.281  1.00 94.45 87  A 1 
ATOM 697  C CG  . ASP A 1 87  ? 32.997  8.393   -2.607  1.00 93.16 87  A 1 
ATOM 698  O OD1 . ASP A 1 87  ? 32.081  9.101   -3.083  1.00 88.18 87  A 1 
ATOM 699  O OD2 . ASP A 1 87  ? 32.865  7.691   -1.567  1.00 88.36 87  A 1 
ATOM 700  N N   . LEU A 1 88  ? 32.676  7.809   -6.468  1.00 95.51 88  A 1 
ATOM 701  C CA  . LEU A 1 88  ? 31.931  6.828   -7.255  1.00 95.77 88  A 1 
ATOM 702  C C   . LEU A 1 88  ? 32.866  6.091   -8.220  1.00 95.71 88  A 1 
ATOM 703  O O   . LEU A 1 88  ? 33.640  6.710   -8.946  1.00 94.36 88  A 1 
ATOM 704  C CB  . LEU A 1 88  ? 30.781  7.529   -8.004  1.00 95.57 88  A 1 
ATOM 705  C CG  . LEU A 1 88  ? 29.861  6.572   -8.785  1.00 95.27 88  A 1 
ATOM 706  C CD1 . LEU A 1 88  ? 29.083  5.639   -7.859  1.00 91.58 88  A 1 
ATOM 707  C CD2 . LEU A 1 88  ? 28.848  7.365   -9.607  1.00 91.91 88  A 1 
ATOM 708  N N   . ASP A 1 89  ? 32.754  4.767   -8.274  1.00 95.83 89  A 1 
ATOM 709  C CA  . ASP A 1 89  ? 33.504  3.933   -9.219  1.00 95.33 89  A 1 
ATOM 710  C C   . ASP A 1 89  ? 33.204  4.354   -10.668 1.00 95.05 89  A 1 
ATOM 711  O O   . ASP A 1 89  ? 32.045  4.401   -11.093 1.00 94.09 89  A 1 
ATOM 712  C CB  . ASP A 1 89  ? 33.178  2.455   -8.975  1.00 94.87 89  A 1 
ATOM 713  C CG  . ASP A 1 89  ? 34.082  1.486   -9.743  1.00 94.29 89  A 1 
ATOM 714  O OD1 . ASP A 1 89  ? 34.110  1.524   -10.994 1.00 90.14 89  A 1 
ATOM 715  O OD2 . ASP A 1 89  ? 34.721  0.624   -9.103  1.00 89.66 89  A 1 
ATOM 716  N N   . GLU A 1 90  ? 34.252  4.616   -11.432 1.00 93.47 90  A 1 
ATOM 717  C CA  . GLU A 1 90  ? 34.124  5.138   -12.798 1.00 92.71 90  A 1 
ATOM 718  C C   . GLU A 1 90  ? 33.367  4.176   -13.728 1.00 92.48 90  A 1 
ATOM 719  O O   . GLU A 1 90  ? 32.696  4.612   -14.660 1.00 91.37 90  A 1 
ATOM 720  C CB  . GLU A 1 90  ? 35.517  5.484   -13.342 1.00 91.82 90  A 1 
ATOM 721  C CG  . GLU A 1 90  ? 35.521  6.161   -14.730 1.00 82.00 90  A 1 
ATOM 722  C CD  . GLU A 1 90  ? 34.686  7.457   -14.811 1.00 79.44 90  A 1 
ATOM 723  O OE1 . GLU A 1 90  ? 34.175  7.774   -15.911 1.00 71.25 90  A 1 
ATOM 724  O OE2 . GLU A 1 90  ? 34.504  8.159   -13.799 1.00 71.79 90  A 1 
ATOM 725  N N   . ARG A 1 91  ? 33.374  2.871   -13.449 1.00 92.90 91  A 1 
ATOM 726  C CA  . ARG A 1 91  ? 32.582  1.890   -14.208 1.00 91.99 91  A 1 
ATOM 727  C C   . ARG A 1 91  ? 31.078  2.134   -14.043 1.00 92.06 91  A 1 
ATOM 728  O O   . ARG A 1 91  ? 30.336  1.994   -15.011 1.00 91.26 91  A 1 
ATOM 729  C CB  . ARG A 1 91  ? 32.940  0.465   -13.753 1.00 91.88 91  A 1 
ATOM 730  C CG  . ARG A 1 91  ? 34.405  0.091   -14.030 1.00 91.33 91  A 1 
ATOM 731  C CD  . ARG A 1 91  ? 34.766  -1.264  -13.407 1.00 89.60 91  A 1 
ATOM 732  N NE  . ARG A 1 91  ? 34.871  -1.184  -11.938 1.00 86.61 91  A 1 
ATOM 733  C CZ  . ARG A 1 91  ? 35.175  -2.176  -11.110 1.00 85.25 91  A 1 
ATOM 734  N NH1 . ARG A 1 91  ? 35.391  -3.395  -11.519 1.00 78.51 91  A 1 
ATOM 735  N NH2 . ARG A 1 91  ? 35.276  -1.949  -9.836  1.00 78.62 91  A 1 
ATOM 736  N N   . ILE A 1 92  ? 30.634  2.520   -12.841 1.00 93.10 92  A 1 
ATOM 737  C CA  . ILE A 1 92  ? 29.235  2.875   -12.575 1.00 93.57 92  A 1 
ATOM 738  C C   . ILE A 1 92  ? 28.907  4.197   -13.269 1.00 93.48 92  A 1 
ATOM 739  O O   . ILE A 1 92  ? 27.900  4.288   -13.968 1.00 92.89 92  A 1 
ATOM 740  C CB  . ILE A 1 92  ? 28.931  2.960   -11.058 1.00 94.20 92  A 1 
ATOM 741  C CG1 . ILE A 1 92  ? 29.258  1.632   -10.341 1.00 93.60 92  A 1 
ATOM 742  C CG2 . ILE A 1 92  ? 27.449  3.335   -10.834 1.00 93.31 92  A 1 
ATOM 743  C CD1 . ILE A 1 92  ? 29.137  1.703   -8.815  1.00 91.57 92  A 1 
ATOM 744  N N   . ALA A 1 93  ? 29.771  5.202   -13.124 1.00 93.60 93  A 1 
ATOM 745  C CA  . ALA A 1 93  ? 29.583  6.498   -13.767 1.00 93.39 93  A 1 
ATOM 746  C C   . ALA A 1 93  ? 29.507  6.369   -15.299 1.00 92.72 93  A 1 
ATOM 747  O O   . ALA A 1 93  ? 28.601  6.923   -15.922 1.00 91.91 93  A 1 
ATOM 748  C CB  . ALA A 1 93  ? 30.717  7.425   -13.320 1.00 93.86 93  A 1 
ATOM 749  N N   . ALA A 1 94  ? 30.390  5.570   -15.910 1.00 91.85 94  A 1 
ATOM 750  C CA  . ALA A 1 94  ? 30.373  5.281   -17.341 1.00 90.66 94  A 1 
ATOM 751  C C   . ALA A 1 94  ? 29.093  4.548   -17.780 1.00 90.39 94  A 1 
ATOM 752  O O   . ALA A 1 94  ? 28.511  4.889   -18.812 1.00 89.32 94  A 1 
ATOM 753  C CB  . ALA A 1 94  ? 31.627  4.473   -17.687 1.00 89.84 94  A 1 
ATOM 754  N N   . ALA A 1 95  ? 28.614  3.576   -16.981 1.00 91.21 95  A 1 
ATOM 755  C CA  . ALA A 1 95  ? 27.361  2.877   -17.261 1.00 90.52 95  A 1 
ATOM 756  C C   . ALA A 1 95  ? 26.147  3.824   -17.233 1.00 90.22 95  A 1 
ATOM 757  O O   . ALA A 1 95  ? 25.283  3.757   -18.111 1.00 89.06 95  A 1 
ATOM 758  C CB  . ALA A 1 95  ? 27.211  1.719   -16.267 1.00 90.87 95  A 1 
ATOM 759  N N   . LEU A 1 96  ? 26.104  4.741   -16.262 1.00 91.59 96  A 1 
ATOM 760  C CA  . LEU A 1 96  ? 25.051  5.753   -16.148 1.00 91.81 96  A 1 
ATOM 761  C C   . LEU A 1 96  ? 25.111  6.777   -17.292 1.00 91.57 96  A 1 
ATOM 762  O O   . LEU A 1 96  ? 24.085  7.022   -17.931 1.00 91.02 96  A 1 
ATOM 763  C CB  . LEU A 1 96  ? 25.147  6.434   -14.775 1.00 92.95 96  A 1 
ATOM 764  C CG  . LEU A 1 96  ? 24.776  5.528   -13.584 1.00 92.66 96  A 1 
ATOM 765  C CD1 . LEU A 1 96  ? 25.039  6.279   -12.280 1.00 90.66 96  A 1 
ATOM 766  C CD2 . LEU A 1 96  ? 23.307  5.104   -13.602 1.00 90.88 96  A 1 
ATOM 767  N N   . ARG A 1 97  ? 26.295  7.286   -17.632 1.00 90.50 97  A 1 
ATOM 768  C CA  . ARG A 1 97  ? 26.478  8.175   -18.800 1.00 89.43 97  A 1 
ATOM 769  C C   . ARG A 1 97  ? 26.071  7.481   -20.099 1.00 88.39 97  A 1 
ATOM 770  O O   . ARG A 1 97  ? 25.408  8.084   -20.941 1.00 86.79 97  A 1 
ATOM 771  C CB  . ARG A 1 97  ? 27.932  8.671   -18.894 1.00 90.14 97  A 1 
ATOM 772  C CG  . ARG A 1 97  ? 28.328  9.639   -17.772 1.00 88.51 97  A 1 
ATOM 773  C CD  . ARG A 1 97  ? 29.759  10.145  -17.982 1.00 87.94 97  A 1 
ATOM 774  N NE  . ARG A 1 97  ? 30.375  10.660  -16.728 1.00 85.59 97  A 1 
ATOM 775  C CZ  . ARG A 1 97  ? 31.465  10.163  -16.149 1.00 83.60 97  A 1 
ATOM 776  N NH1 . ARG A 1 97  ? 32.140  9.169   -16.635 1.00 75.92 97  A 1 
ATOM 777  N NH2 . ARG A 1 97  ? 31.923  10.654  -15.042 1.00 78.74 97  A 1 
ATOM 778  N N   . GLY A 1 98  ? 26.366  6.196   -20.247 1.00 87.35 98  A 1 
ATOM 779  C CA  . GLY A 1 98  ? 25.901  5.385   -21.378 1.00 85.58 98  A 1 
ATOM 780  C C   . GLY A 1 98  ? 24.374  5.298   -21.499 1.00 84.87 98  A 1 
ATOM 781  O O   . GLY A 1 98  ? 23.855  5.081   -22.601 1.00 82.53 98  A 1 
ATOM 782  N N   . ARG A 1 99  ? 23.643  5.505   -20.393 1.00 86.61 99  A 1 
ATOM 783  C CA  . ARG A 1 99  ? 22.173  5.638   -20.352 1.00 86.12 99  A 1 
ATOM 784  C C   . ARG A 1 99  ? 21.678  7.088   -20.477 1.00 86.38 99  A 1 
ATOM 785  O O   . ARG A 1 99  ? 20.475  7.307   -20.405 1.00 83.71 99  A 1 
ATOM 786  C CB  . ARG A 1 99  ? 21.624  4.970   -19.079 1.00 85.65 99  A 1 
ATOM 787  C CG  . ARG A 1 99  ? 21.756  3.439   -19.082 1.00 82.60 99  A 1 
ATOM 788  C CD  . ARG A 1 99  ? 21.110  2.867   -17.807 1.00 80.56 99  A 1 
ATOM 789  N NE  . ARG A 1 99  ? 20.978  1.391   -17.838 1.00 76.17 99  A 1 
ATOM 790  C CZ  . ARG A 1 99  ? 20.116  0.672   -17.129 1.00 72.57 99  A 1 
ATOM 791  N NH1 . ARG A 1 99  ? 19.336  1.177   -16.217 1.00 69.23 99  A 1 
ATOM 792  N NH2 . ARG A 1 99  ? 19.995  -0.603  -17.331 1.00 66.05 99  A 1 
ATOM 793  N N   . GLY A 1 100 ? 22.571  8.058   -20.661 1.00 88.20 100 A 1 
ATOM 794  C CA  . GLY A 1 100 ? 22.230  9.487   -20.729 1.00 88.21 100 A 1 
ATOM 795  C C   . GLY A 1 100 ? 22.049  10.154  -19.363 1.00 89.90 100 A 1 
ATOM 796  O O   . GLY A 1 100 ? 21.394  11.185  -19.273 1.00 88.07 100 A 1 
ATOM 797  N N   . ILE A 1 101 ? 22.582  9.565   -18.295 1.00 90.53 101 A 1 
ATOM 798  C CA  . ILE A 1 101 ? 22.539  10.113  -16.937 1.00 91.91 101 A 1 
ATOM 799  C C   . ILE A 1 101 ? 23.918  10.694  -16.611 1.00 93.02 101 A 1 
ATOM 800  O O   . ILE A 1 101 ? 24.840  9.950   -16.281 1.00 92.29 101 A 1 
ATOM 801  C CB  . ILE A 1 101 ? 22.098  9.037   -15.913 1.00 91.66 101 A 1 
ATOM 802  C CG1 . ILE A 1 101 ? 20.722  8.432   -16.278 1.00 89.86 101 A 1 
ATOM 803  C CG2 . ILE A 1 101 ? 22.070  9.632   -14.495 1.00 89.37 101 A 1 
ATOM 804  C CD1 . ILE A 1 101 ? 20.310  7.232   -15.419 1.00 85.50 101 A 1 
ATOM 805  N N   . ASP A 1 102 ? 24.046  12.022  -16.651 1.00 93.22 102 A 1 
ATOM 806  C CA  . ASP A 1 102 ? 25.310  12.737  -16.386 1.00 93.71 102 A 1 
ATOM 807  C C   . ASP A 1 102 ? 25.411  13.301  -14.960 1.00 95.17 102 A 1 
ATOM 808  O O   . ASP A 1 102 ? 26.470  13.743  -14.510 1.00 92.56 102 A 1 
ATOM 809  C CB  . ASP A 1 102 ? 25.462  13.879  -17.402 1.00 91.00 102 A 1 
ATOM 810  C CG  . ASP A 1 102 ? 25.518  13.368  -18.839 1.00 82.55 102 A 1 
ATOM 811  O OD1 . ASP A 1 102 ? 26.310  12.434  -19.081 1.00 71.78 102 A 1 
ATOM 812  O OD2 . ASP A 1 102 ? 24.759  13.922  -19.656 1.00 73.14 102 A 1 
ATOM 813  N N   . ARG A 1 103 ? 24.287  13.313  -14.237 1.00 94.67 103 A 1 
ATOM 814  C CA  . ARG A 1 103 ? 24.146  13.822  -12.871 1.00 95.31 103 A 1 
ATOM 815  C C   . ARG A 1 103 ? 22.996  13.103  -12.175 1.00 95.71 103 A 1 
ATOM 816  O O   . ARG A 1 103 ? 22.077  12.620  -12.830 1.00 94.03 103 A 1 
ATOM 817  C CB  . ARG A 1 103 ? 23.948  15.351  -12.895 1.00 94.06 103 A 1 
ATOM 818  C CG  . ARG A 1 103 ? 22.736  15.803  -13.720 1.00 91.81 103 A 1 
ATOM 819  C CD  . ARG A 1 103 ? 22.660  17.329  -13.805 1.00 90.81 103 A 1 
ATOM 820  N NE  . ARG A 1 103 ? 21.518  17.761  -14.630 1.00 84.50 103 A 1 
ATOM 821  C CZ  . ARG A 1 103 ? 21.121  19.007  -14.835 1.00 78.56 103 A 1 
ATOM 822  N NH1 . ARG A 1 103 ? 21.741  20.027  -14.308 1.00 72.42 103 A 1 
ATOM 823  N NH2 . ARG A 1 103 ? 20.080  19.250  -15.583 1.00 70.47 103 A 1 
ATOM 824  N N   . ILE A 1 104 ? 23.030  13.054  -10.856 1.00 96.11 104 A 1 
ATOM 825  C CA  . ILE A 1 104 ? 21.988  12.419  -10.042 1.00 96.31 104 A 1 
ATOM 826  C C   . ILE A 1 104 ? 21.107  13.470  -9.363  1.00 96.50 104 A 1 
ATOM 827  O O   . ILE A 1 104 ? 21.493  14.632  -9.227  1.00 95.77 104 A 1 
ATOM 828  C CB  . ILE A 1 104 ? 22.590  11.403  -9.046  1.00 95.87 104 A 1 
ATOM 829  C CG1 . ILE A 1 104 ? 23.602  12.053  -8.082  1.00 93.98 104 A 1 
ATOM 830  C CG2 . ILE A 1 104 ? 23.203  10.224  -9.821  1.00 93.33 104 A 1 
ATOM 831  C CD1 . ILE A 1 104 ? 24.091  11.117  -6.972  1.00 92.14 104 A 1 
ATOM 832  N N   . TYR A 1 105 ? 19.912  13.059  -8.940  1.00 96.65 105 A 1 
ATOM 833  C CA  . TYR A 1 105 ? 19.037  13.940  -8.170  1.00 96.50 105 A 1 
ATOM 834  C C   . TYR A 1 105 ? 19.591  14.200  -6.766  1.00 97.09 105 A 1 
ATOM 835  O O   . TYR A 1 105 ? 20.283  13.362  -6.193  1.00 96.78 105 A 1 
ATOM 836  C CB  . TYR A 1 105 ? 17.621  13.359  -8.103  1.00 95.56 105 A 1 
ATOM 837  C CG  . TYR A 1 105 ? 16.954  13.151  -9.450  1.00 94.34 105 A 1 
ATOM 838  C CD1 . TYR A 1 105 ? 16.855  14.218  -10.362 1.00 90.40 105 A 1 
ATOM 839  C CD2 . TYR A 1 105 ? 16.420  11.892  -9.790  1.00 90.52 105 A 1 
ATOM 840  C CE1 . TYR A 1 105 ? 16.245  14.023  -11.615 1.00 89.32 105 A 1 
ATOM 841  C CE2 . TYR A 1 105 ? 15.805  11.694  -11.040 1.00 88.70 105 A 1 
ATOM 842  C CZ  . TYR A 1 105 ? 15.720  12.760  -11.958 1.00 90.24 105 A 1 
ATOM 843  O OH  . TYR A 1 105 ? 15.141  12.572  -13.172 1.00 88.11 105 A 1 
ATOM 844  N N   . THR A 1 106 ? 19.225  15.333  -6.176  1.00 96.65 106 A 1 
ATOM 845  C CA  . THR A 1 106 ? 19.651  15.717  -4.825  1.00 97.00 106 A 1 
ATOM 846  C C   . THR A 1 106 ? 19.342  14.650  -3.773  1.00 97.36 106 A 1 
ATOM 847  O O   . THR A 1 106 ? 20.216  14.326  -2.972  1.00 96.86 106 A 1 
ATOM 848  C CB  . THR A 1 106 ? 19.011  17.044  -4.394  1.00 96.62 106 A 1 
ATOM 849  O OG1 . THR A 1 106 ? 17.636  17.064  -4.706  1.00 92.54 106 A 1 
ATOM 850  C CG2 . THR A 1 106 ? 19.657  18.227  -5.104  1.00 91.44 106 A 1 
ATOM 851  N N   . HIS A 1 107 ? 18.163  14.030  -3.801  1.00 96.74 107 A 1 
ATOM 852  C CA  . HIS A 1 107 ? 17.817  12.957  -2.865  1.00 96.86 107 A 1 
ATOM 853  C C   . HIS A 1 107 ? 18.661  11.689  -3.067  1.00 97.31 107 A 1 
ATOM 854  O O   . HIS A 1 107 ? 18.966  11.007  -2.094  1.00 96.64 107 A 1 
ATOM 855  C CB  . HIS A 1 107 ? 16.320  12.636  -2.954  1.00 96.02 107 A 1 
ATOM 856  C CG  . HIS A 1 107 ? 15.879  12.056  -4.273  1.00 96.05 107 A 1 
ATOM 857  N ND1 . HIS A 1 107 ? 15.478  12.770  -5.382  1.00 90.86 107 A 1 
ATOM 858  C CD2 . HIS A 1 107 ? 15.760  10.728  -4.575  1.00 91.19 107 A 1 
ATOM 859  C CE1 . HIS A 1 107 ? 15.122  11.891  -6.331  1.00 91.08 107 A 1 
ATOM 860  N NE2 . HIS A 1 107 ? 15.282  10.642  -5.884  1.00 91.32 107 A 1 
ATOM 861  N N   . GLN A 1 108 ? 19.082  11.377  -4.293  1.00 97.40 108 A 1 
ATOM 862  C CA  . GLN A 1 108 ? 19.980  10.251  -4.568  1.00 97.40 108 A 1 
ATOM 863  C C   . GLN A 1 108 ? 21.381  10.522  -4.002  1.00 97.56 108 A 1 
ATOM 864  O O   . GLN A 1 108 ? 21.984  9.633   -3.405  1.00 97.20 108 A 1 
ATOM 865  C CB  . GLN A 1 108 ? 20.057  9.994   -6.083  1.00 96.95 108 A 1 
ATOM 866  C CG  . GLN A 1 108 ? 18.724  9.557   -6.708  1.00 95.79 108 A 1 
ATOM 867  C CD  . GLN A 1 108 ? 18.719  9.597   -8.234  1.00 96.09 108 A 1 
ATOM 868  O OE1 . GLN A 1 108 ? 19.535  10.220  -8.893  1.00 90.96 108 A 1 
ATOM 869  N NE2 . GLN A 1 108 ? 17.761  8.963   -8.868  1.00 89.71 108 A 1 
ATOM 870  N N   . GLY A 1 109 ? 21.863  11.753  -4.148  1.00 96.95 109 A 1 
ATOM 871  C CA  . GLY A 1 109 ? 23.111  12.205  -3.526  1.00 97.18 109 A 1 
ATOM 872  C C   . GLY A 1 109 ? 23.052  12.188  -2.000  1.00 97.61 109 A 1 
ATOM 873  O O   . GLY A 1 109 ? 23.961  11.670  -1.359  1.00 97.11 109 A 1 
ATOM 874  N N   . GLU A 1 110 ? 21.948  12.651  -1.411  1.00 97.33 110 A 1 
ATOM 875  C CA  . GLU A 1 110 ? 21.758  12.607  0.043   1.00 97.48 110 A 1 
ATOM 876  C C   . GLU A 1 110 ? 21.767  11.163  0.568   1.00 97.65 110 A 1 
ATOM 877  O O   . GLU A 1 110 ? 22.461  10.869  1.543   1.00 96.92 110 A 1 
ATOM 878  C CB  . GLU A 1 110 ? 20.474  13.365  0.433   1.00 97.39 110 A 1 
ATOM 879  C CG  . GLU A 1 110 ? 20.313  13.421  1.964   1.00 93.87 110 A 1 
ATOM 880  C CD  . GLU A 1 110 ? 19.181  14.315  2.479   1.00 93.49 110 A 1 
ATOM 881  O OE1 . GLU A 1 110 ? 19.158  14.517  3.728   1.00 83.68 110 A 1 
ATOM 882  O OE2 . GLU A 1 110 ? 18.358  14.803  1.674   1.00 86.69 110 A 1 
ATOM 883  N N   . VAL A 1 111 ? 21.070  10.235  -0.094  1.00 97.93 111 A 1 
ATOM 884  C CA  . VAL A 1 111 ? 21.101  8.808   0.286   1.00 97.95 111 A 1 
ATOM 885  C C   . VAL A 1 111 ? 22.522  8.256   0.241   1.00 97.99 111 A 1 
ATOM 886  O O   . VAL A 1 111 ? 22.936  7.587   1.188   1.00 97.58 111 A 1 
ATOM 887  C CB  . VAL A 1 111 ? 20.175  7.960   -0.601  1.00 97.70 111 A 1 
ATOM 888  C CG1 . VAL A 1 111 ? 20.339  6.451   -0.354  1.00 95.74 111 A 1 
ATOM 889  C CG2 . VAL A 1 111 ? 18.722  8.313   -0.314  1.00 95.42 111 A 1 
ATOM 890  N N   . TRP A 1 112 ? 23.272  8.558   -0.819  1.00 98.08 112 A 1 
ATOM 891  C CA  . TRP A 1 112 ? 24.675  8.158   -0.929  1.00 97.95 112 A 1 
ATOM 892  C C   . TRP A 1 112 ? 25.485  8.610   0.286   1.00 97.81 112 A 1 
ATOM 893  O O   . TRP A 1 112 ? 26.128  7.789   0.937   1.00 96.96 112 A 1 
ATOM 894  C CB  . TRP A 1 112 ? 25.265  8.723   -2.221  1.00 97.60 112 A 1 
ATOM 895  C CG  . TRP A 1 112 ? 26.730  8.474   -2.390  1.00 97.55 112 A 1 
ATOM 896  C CD1 . TRP A 1 112 ? 27.736  9.271   -1.957  1.00 96.00 112 A 1 
ATOM 897  C CD2 . TRP A 1 112 ? 27.369  7.346   -3.041  1.00 97.20 112 A 1 
ATOM 898  N NE1 . TRP A 1 112 ? 28.950  8.721   -2.313  1.00 96.03 112 A 1 
ATOM 899  C CE2 . TRP A 1 112 ? 28.782  7.540   -2.991  1.00 96.75 112 A 1 
ATOM 900  C CE3 . TRP A 1 112 ? 26.891  6.192   -3.693  1.00 96.46 112 A 1 
ATOM 901  C CZ2 . TRP A 1 112 ? 29.680  6.636   -3.575  1.00 96.02 112 A 1 
ATOM 902  C CZ3 . TRP A 1 112 ? 27.780  5.277   -4.278  1.00 94.77 112 A 1 
ATOM 903  C CH2 . TRP A 1 112 ? 29.170  5.500   -4.225  1.00 94.53 112 A 1 
ATOM 904  N N   . GLU A 1 113 ? 25.403  9.882   0.649   1.00 97.56 113 A 1 
ATOM 905  C CA  . GLU A 1 113 ? 26.131  10.445  1.790   1.00 97.42 113 A 1 
ATOM 906  C C   . GLU A 1 113 ? 25.747  9.770   3.115   1.00 97.63 113 A 1 
ATOM 907  O O   . GLU A 1 113 ? 26.618  9.398   3.905   1.00 96.71 113 A 1 
ATOM 908  C CB  . GLU A 1 113 ? 25.841  11.944  1.898   1.00 96.60 113 A 1 
ATOM 909  C CG  . GLU A 1 113 ? 26.493  12.769  0.777   1.00 86.15 113 A 1 
ATOM 910  C CD  . GLU A 1 113 ? 26.121  14.260  0.853   1.00 78.78 113 A 1 
ATOM 911  O OE1 . GLU A 1 113 ? 26.532  14.992  -0.069  1.00 68.44 113 A 1 
ATOM 912  O OE2 . GLU A 1 113 ? 25.455  14.657  1.840   1.00 68.80 113 A 1 
ATOM 913  N N   . ARG A 1 114 ? 24.443  9.569   3.368   1.00 97.72 114 A 1 
ATOM 914  C CA  . ARG A 1 114 ? 23.953  8.950   4.611   1.00 97.79 114 A 1 
ATOM 915  C C   . ARG A 1 114 ? 24.393  7.494   4.735   1.00 97.86 114 A 1 
ATOM 916  O O   . ARG A 1 114 ? 24.827  7.072   5.803   1.00 96.87 114 A 1 
ATOM 917  C CB  . ARG A 1 114 ? 22.418  9.044   4.691   1.00 97.64 114 A 1 
ATOM 918  C CG  . ARG A 1 114 ? 21.845  10.468  4.712   1.00 95.67 114 A 1 
ATOM 919  C CD  . ARG A 1 114 ? 22.393  11.355  5.823   1.00 93.66 114 A 1 
ATOM 920  N NE  . ARG A 1 114 ? 21.726  12.658  5.773   1.00 89.30 114 A 1 
ATOM 921  C CZ  . ARG A 1 114 ? 21.885  13.674  6.588   1.00 84.07 114 A 1 
ATOM 922  N NH1 . ARG A 1 114 ? 22.702  13.626  7.604   1.00 77.07 114 A 1 
ATOM 923  N NH2 . ARG A 1 114 ? 21.196  14.763  6.371   1.00 78.94 114 A 1 
ATOM 924  N N   . VAL A 1 115 ? 24.318  6.739   3.645   1.00 97.74 115 A 1 
ATOM 925  C CA  . VAL A 1 115 ? 24.753  5.337   3.602   1.00 97.43 115 A 1 
ATOM 926  C C   . VAL A 1 115 ? 26.265  5.224   3.813   1.00 97.11 115 A 1 
ATOM 927  O O   . VAL A 1 115 ? 26.716  4.365   4.577   1.00 95.39 115 A 1 
ATOM 928  C CB  . VAL A 1 115 ? 24.294  4.693   2.282   1.00 96.35 115 A 1 
ATOM 929  C CG1 . VAL A 1 115 ? 24.912  3.313   2.074   1.00 90.60 115 A 1 
ATOM 930  C CG2 . VAL A 1 115 ? 22.772  4.497   2.279   1.00 89.76 115 A 1 
ATOM 931  N N   . ARG A 1 116 ? 27.059  6.121   3.228   1.00 97.17 116 A 1 
ATOM 932  C CA  . ARG A 1 116 ? 28.523  6.185   3.436   1.00 96.63 116 A 1 
ATOM 933  C C   . ARG A 1 116 ? 28.908  6.532   4.874   1.00 97.08 116 A 1 
ATOM 934  O O   . ARG A 1 116 ? 29.929  6.052   5.356   1.00 95.99 116 A 1 
ATOM 935  C CB  . ARG A 1 116 ? 29.147  7.173   2.438   1.00 95.31 116 A 1 
ATOM 936  C CG  . ARG A 1 116 ? 29.102  6.689   0.976   1.00 87.86 116 A 1 
ATOM 937  C CD  . ARG A 1 116 ? 30.054  5.529   0.680   1.00 82.09 116 A 1 
ATOM 938  N NE  . ARG A 1 116 ? 31.445  5.972   0.570   1.00 75.22 116 A 1 
ATOM 939  C CZ  . ARG A 1 116 ? 32.532  5.233   0.619   1.00 67.47 116 A 1 
ATOM 940  N NH1 . ARG A 1 116 ? 32.506  3.963   0.907   1.00 59.79 116 A 1 
ATOM 941  N NH2 . ARG A 1 116 ? 33.679  5.782   0.353   1.00 59.03 116 A 1 
ATOM 942  N N   . GLN A 1 117 ? 28.059  7.275   5.580   1.00 96.74 117 A 1 
ATOM 943  C CA  . GLN A 1 117 ? 28.179  7.504   7.029   1.00 96.87 117 A 1 
ATOM 944  C C   . GLN A 1 117 ? 27.799  6.273   7.879   1.00 96.91 117 A 1 
ATOM 945  O O   . GLN A 1 117 ? 27.805  6.354   9.106   1.00 95.69 117 A 1 
ATOM 946  C CB  . GLN A 1 117 ? 27.315  8.716   7.424   1.00 96.68 117 A 1 
ATOM 947  C CG  . GLN A 1 117 ? 27.834  10.047  6.858   1.00 94.46 117 A 1 
ATOM 948  C CD  . GLN A 1 117 ? 26.808  11.172  6.956   1.00 93.96 117 A 1 
ATOM 949  O OE1 . GLN A 1 117 ? 25.819  11.127  7.687   1.00 88.93 117 A 1 
ATOM 950  N NE2 . GLN A 1 117 ? 26.998  12.241  6.213   1.00 87.98 117 A 1 
ATOM 951  N N   . GLY A 1 118 ? 27.448  5.152   7.262   1.00 96.42 118 A 1 
ATOM 952  C CA  . GLY A 1 118 ? 27.059  3.930   7.962   1.00 96.20 118 A 1 
ATOM 953  C C   . GLY A 1 118 ? 25.654  3.980   8.563   1.00 96.70 118 A 1 
ATOM 954  O O   . GLY A 1 118 ? 25.393  3.275   9.536   1.00 95.09 118 A 1 
ATOM 955  N N   . ARG A 1 119 ? 24.750  4.796   8.035   1.00 96.73 119 A 1 
ATOM 956  C CA  . ARG A 1 119 ? 23.369  4.923   8.524   1.00 97.29 119 A 1 
ATOM 957  C C   . ARG A 1 119 ? 22.405  4.044   7.727   1.00 97.78 119 A 1 
ATOM 958  O O   . ARG A 1 119 ? 22.626  3.800   6.540   1.00 96.93 119 A 1 
ATOM 959  C CB  . ARG A 1 119 ? 22.932  6.393   8.523   1.00 96.83 119 A 1 
ATOM 960  C CG  . ARG A 1 119 ? 23.861  7.264   9.389   1.00 94.60 119 A 1 
ATOM 961  C CD  . ARG A 1 119 ? 23.300  8.678   9.527   1.00 90.74 119 A 1 
ATOM 962  N NE  . ARG A 1 119 ? 24.224  9.555   10.271  1.00 83.35 119 A 1 
ATOM 963  C CZ  . ARG A 1 119 ? 23.935  10.742  10.777  1.00 76.32 119 A 1 
ATOM 964  N NH1 . ARG A 1 119 ? 22.754  11.277  10.666  1.00 68.37 119 A 1 
ATOM 965  N NH2 . ARG A 1 119 ? 24.852  11.421  11.408  1.00 67.76 119 A 1 
ATOM 966  N N   . HIS A 1 120 ? 21.334  3.603   8.385   1.00 97.76 120 A 1 
ATOM 967  C CA  . HIS A 1 120 ? 20.149  3.081   7.700   1.00 97.90 120 A 1 
ATOM 968  C C   . HIS A 1 120 ? 19.340  4.253   7.146   1.00 98.18 120 A 1 
ATOM 969  O O   . HIS A 1 120 ? 19.253  5.300   7.791   1.00 97.70 120 A 1 
ATOM 970  C CB  . HIS A 1 120 ? 19.306  2.233   8.659   1.00 97.37 120 A 1 
ATOM 971  C CG  . HIS A 1 120 ? 20.088  1.122   9.306   1.00 97.00 120 A 1 
ATOM 972  N ND1 . HIS A 1 120 ? 20.574  0.006   8.679   1.00 92.42 120 A 1 
ATOM 973  C CD2 . HIS A 1 120 ? 20.484  1.055   10.614  1.00 92.43 120 A 1 
ATOM 974  C CE1 . HIS A 1 120 ? 21.242  -0.725  9.591   1.00 92.20 120 A 1 
ATOM 975  N NE2 . HIS A 1 120 ? 21.222  -0.119  10.783  1.00 92.85 120 A 1 
ATOM 976  N N   . VAL A 1 121 ? 18.770  4.093   5.956   1.00 98.00 121 A 1 
ATOM 977  C CA  . VAL A 1 121 ? 18.101  5.198   5.255   1.00 98.27 121 A 1 
ATOM 978  C C   . VAL A 1 121 ? 16.721  4.774   4.780   1.00 98.37 121 A 1 
ATOM 979  O O   . VAL A 1 121 ? 16.569  3.701   4.202   1.00 97.68 121 A 1 
ATOM 980  C CB  . VAL A 1 121 ? 18.955  5.721   4.078   1.00 97.65 121 A 1 
ATOM 981  C CG1 . VAL A 1 121 ? 18.297  6.934   3.406   1.00 91.61 121 A 1 
ATOM 982  C CG2 . VAL A 1 121 ? 20.350  6.168   4.537   1.00 91.26 121 A 1 
ATOM 983  N N   . VAL A 1 122 ? 15.734  5.643   4.974   1.00 98.11 122 A 1 
ATOM 984  C CA  . VAL A 1 122 ? 14.421  5.545   4.331   1.00 98.05 122 A 1 
ATOM 985  C C   . VAL A 1 122 ? 14.225  6.724   3.383   1.00 98.02 122 A 1 
ATOM 986  O O   . VAL A 1 122 ? 14.332  7.882   3.777   1.00 97.19 122 A 1 
ATOM 987  C CB  . VAL A 1 122 ? 13.277  5.379   5.350   1.00 97.26 122 A 1 
ATOM 988  C CG1 . VAL A 1 122 ? 13.178  6.512   6.376   1.00 94.54 122 A 1 
ATOM 989  C CG2 . VAL A 1 122 ? 11.926  5.233   4.636   1.00 92.59 122 A 1 
ATOM 990  N N   . VAL A 1 123 ? 13.954  6.415   2.114   1.00 97.67 123 A 1 
ATOM 991  C CA  . VAL A 1 123 ? 13.758  7.397   1.043   1.00 97.30 123 A 1 
ATOM 992  C C   . VAL A 1 123 ? 12.280  7.518   0.729   1.00 96.71 123 A 1 
ATOM 993  O O   . VAL A 1 123 ? 11.643  6.539   0.333   1.00 94.37 123 A 1 
ATOM 994  C CB  . VAL A 1 123 ? 14.519  7.020   -0.236  1.00 95.73 123 A 1 
ATOM 995  C CG1 . VAL A 1 123 ? 14.527  8.200   -1.222  1.00 86.24 123 A 1 
ATOM 996  C CG2 . VAL A 1 123 ? 15.959  6.617   0.053   1.00 85.33 123 A 1 
ATOM 997  N N   . VAL A 1 124 ? 11.746  8.729   0.850   1.00 96.27 124 A 1 
ATOM 998  C CA  . VAL A 1 124 ? 10.330  9.011   0.633   1.00 95.28 124 A 1 
ATOM 999  C C   . VAL A 1 124 ? 10.169  10.085  -0.422  1.00 94.42 124 A 1 
ATOM 1000 O O   . VAL A 1 124 ? 10.268  11.280  -0.164  1.00 91.68 124 A 1 
ATOM 1001 C CB  . VAL A 1 124 ? 9.627   9.373   1.940   1.00 93.74 124 A 1 
ATOM 1002 C CG1 . VAL A 1 124 ? 8.129   9.588   1.700   1.00 87.65 124 A 1 
ATOM 1003 C CG2 . VAL A 1 124 ? 9.793   8.222   2.931   1.00 89.13 124 A 1 
ATOM 1004 N N   . THR A 1 125 ? 9.926   9.649   -1.643  1.00 92.97 125 A 1 
ATOM 1005 C CA  . THR A 1 125 ? 9.726   10.542  -2.786  1.00 91.89 125 A 1 
ATOM 1006 C C   . THR A 1 125 ? 8.604   10.008  -3.680  1.00 90.01 125 A 1 
ATOM 1007 O O   . THR A 1 125 ? 8.283   8.814   -3.626  1.00 87.01 125 A 1 
ATOM 1008 C CB  . THR A 1 125 ? 11.027  10.749  -3.581  1.00 91.97 125 A 1 
ATOM 1009 O OG1 . THR A 1 125 ? 11.562  9.514   -3.982  1.00 87.93 125 A 1 
ATOM 1010 C CG2 . THR A 1 125 ? 12.117  11.470  -2.796  1.00 87.78 125 A 1 
ATOM 1011 N N   . PRO A 1 126 ? 7.983   10.848  -4.523  1.00 89.44 126 A 1 
ATOM 1012 C CA  . PRO A 1 126 ? 6.906   10.415  -5.411  1.00 87.88 126 A 1 
ATOM 1013 C C   . PRO A 1 126 ? 7.305   9.254   -6.336  1.00 87.59 126 A 1 
ATOM 1014 O O   . PRO A 1 126 ? 8.480   8.953   -6.557  1.00 84.66 126 A 1 
ATOM 1015 C CB  . PRO A 1 126 ? 6.502   11.665  -6.200  1.00 85.89 126 A 1 
ATOM 1016 C CG  . PRO A 1 126 ? 6.879   12.810  -5.265  1.00 83.53 126 A 1 
ATOM 1017 C CD  . PRO A 1 126 ? 8.144   12.293  -4.595  1.00 86.66 126 A 1 
ATOM 1018 N N   . THR A 1 127 ? 6.308   8.599   -6.915  1.00 84.75 127 A 1 
ATOM 1019 C CA  . THR A 1 127 ? 6.538   7.575   -7.947  1.00 82.18 127 A 1 
ATOM 1020 C C   . THR A 1 127 ? 7.271   8.177   -9.146  1.00 81.78 127 A 1 
ATOM 1021 O O   . THR A 1 127 ? 7.077   9.344   -9.478  1.00 78.21 127 A 1 
ATOM 1022 C CB  . THR A 1 127 ? 5.214   6.935   -8.383  1.00 79.18 127 A 1 
ATOM 1023 O OG1 . THR A 1 127 ? 4.495   6.593   -7.230  1.00 69.29 127 A 1 
ATOM 1024 C CG2 . THR A 1 127 ? 5.412   5.655   -9.188  1.00 68.73 127 A 1 
ATOM 1025 N N   . ALA A 1 128 ? 8.128   7.380   -9.794  1.00 82.38 128 A 1 
ATOM 1026 C CA  . ALA A 1 128 ? 8.981   7.817   -10.903 1.00 82.78 128 A 1 
ATOM 1027 C C   . ALA A 1 128 ? 10.007  8.927   -10.561 1.00 84.45 128 A 1 
ATOM 1028 O O   . ALA A 1 128 ? 10.557  9.552   -11.459 1.00 81.90 128 A 1 
ATOM 1029 C CB  . ALA A 1 128 ? 8.118   8.123   -12.138 1.00 79.74 128 A 1 
ATOM 1030 N N   . SER A 1 129 ? 10.331  9.111   -9.283  1.00 87.46 129 A 1 
ATOM 1031 C CA  . SER A 1 129 ? 11.395  10.032  -8.838  1.00 88.69 129 A 1 
ATOM 1032 C C   . SER A 1 129 ? 12.821  9.466   -8.934  1.00 89.48 129 A 1 
ATOM 1033 O O   . SER A 1 129 ? 13.775  10.109  -8.496  1.00 88.38 129 A 1 
ATOM 1034 C CB  . SER A 1 129 ? 11.111  10.470  -7.404  1.00 88.50 129 A 1 
ATOM 1035 O OG  . SER A 1 129 ? 11.131  9.332   -6.569  1.00 86.15 129 A 1 
ATOM 1036 N N   . GLY A 1 130 ? 12.994  8.244   -9.460  1.00 90.27 130 A 1 
ATOM 1037 C CA  . GLY A 1 130 ? 14.311  7.611   -9.566  1.00 90.97 130 A 1 
ATOM 1038 C C   . GLY A 1 130 ? 14.824  6.983   -8.264  1.00 92.45 130 A 1 
ATOM 1039 O O   . GLY A 1 130 ? 16.036  6.833   -8.104  1.00 91.49 130 A 1 
ATOM 1040 N N   . LYS A 1 131 ? 13.925  6.571   -7.341  1.00 93.40 131 A 1 
ATOM 1041 C CA  . LYS A 1 131 ? 14.282  5.862   -6.090  1.00 93.44 131 A 1 
ATOM 1042 C C   . LYS A 1 131 ? 15.194  4.648   -6.310  1.00 94.23 131 A 1 
ATOM 1043 O O   . LYS A 1 131 ? 16.055  4.381   -5.483  1.00 93.01 131 A 1 
ATOM 1044 C CB  . LYS A 1 131 ? 13.020  5.407   -5.347  1.00 91.57 131 A 1 
ATOM 1045 C CG  . LYS A 1 131 ? 12.263  6.565   -4.681  1.00 88.83 131 A 1 
ATOM 1046 C CD  . LYS A 1 131 ? 11.179  6.060   -3.721  1.00 85.96 131 A 1 
ATOM 1047 C CE  . LYS A 1 131 ? 9.976   5.403   -4.407  1.00 81.35 131 A 1 
ATOM 1048 N NZ  . LYS A 1 131 ? 8.956   6.410   -4.752  1.00 76.99 131 A 1 
ATOM 1049 N N   . THR A 1 132 ? 15.060  3.966   -7.435  1.00 94.02 132 A 1 
ATOM 1050 C CA  . THR A 1 132 ? 15.897  2.817   -7.815  1.00 93.93 132 A 1 
ATOM 1051 C C   . THR A 1 132 ? 17.400  3.124   -7.744  1.00 94.99 132 A 1 
ATOM 1052 O O   . THR A 1 132 ? 18.179  2.304   -7.261  1.00 94.32 132 A 1 
ATOM 1053 C CB  . THR A 1 132 ? 15.517  2.384   -9.237  1.00 92.03 132 A 1 
ATOM 1054 O OG1 . THR A 1 132 ? 14.125  2.184   -9.302  1.00 85.53 132 A 1 
ATOM 1055 C CG2 . THR A 1 132 ? 16.184  1.097   -9.688  1.00 83.53 132 A 1 
ATOM 1056 N N   . LEU A 1 133 ? 17.826  4.324   -8.154  1.00 95.06 133 A 1 
ATOM 1057 C CA  . LEU A 1 133 ? 19.235  4.710   -8.047  1.00 95.50 133 A 1 
ATOM 1058 C C   . LEU A 1 133 ? 19.665  5.017   -6.606  1.00 96.44 133 A 1 
ATOM 1059 O O   . LEU A 1 133 ? 20.848  4.892   -6.310  1.00 95.65 133 A 1 
ATOM 1060 C CB  . LEU A 1 133 ? 19.553  5.886   -8.985  1.00 94.24 133 A 1 
ATOM 1061 C CG  . LEU A 1 133 ? 19.612  5.518   -10.479 1.00 89.75 133 A 1 
ATOM 1062 C CD1 . LEU A 1 133 ? 19.919  6.776   -11.298 1.00 85.27 133 A 1 
ATOM 1063 C CD2 . LEU A 1 133 ? 20.705  4.488   -10.791 1.00 85.73 133 A 1 
ATOM 1064 N N   . CYS A 1 134 ? 18.738  5.347   -5.704  1.00 96.55 134 A 1 
ATOM 1065 C CA  . CYS A 1 134 ? 19.073  5.569   -4.297  1.00 96.87 134 A 1 
ATOM 1066 C C   . CYS A 1 134 ? 19.691  4.327   -3.645  1.00 97.30 134 A 1 
ATOM 1067 O O   . CYS A 1 134 ? 20.590  4.460   -2.823  1.00 96.75 134 A 1 
ATOM 1068 C CB  . CYS A 1 134 ? 17.833  5.995   -3.497  1.00 96.54 134 A 1 
ATOM 1069 S SG  . CYS A 1 134 ? 17.137  7.547   -4.116  1.00 95.63 134 A 1 
ATOM 1070 N N   . TYR A 1 135 ? 19.232  3.124   -4.017  1.00 97.67 135 A 1 
ATOM 1071 C CA  . TYR A 1 135 ? 19.803  1.890   -3.492  1.00 97.59 135 A 1 
ATOM 1072 C C   . TYR A 1 135 ? 20.800  1.229   -4.447  1.00 97.77 135 A 1 
ATOM 1073 O O   . TYR A 1 135 ? 21.825  0.722   -3.991  1.00 96.87 135 A 1 
ATOM 1074 C CB  . TYR A 1 135 ? 18.687  0.943   -3.044  1.00 96.87 135 A 1 
ATOM 1075 C CG  . TYR A 1 135 ? 17.647  0.589   -4.090  1.00 96.49 135 A 1 
ATOM 1076 C CD1 . TYR A 1 135 ? 16.366  1.158   -4.009  1.00 94.44 135 A 1 
ATOM 1077 C CD2 . TYR A 1 135 ? 17.930  -0.368  -5.083  1.00 94.24 135 A 1 
ATOM 1078 C CE1 . TYR A 1 135 ? 15.368  0.774   -4.920  1.00 93.12 135 A 1 
ATOM 1079 C CE2 . TYR A 1 135 ? 16.930  -0.747  -5.998  1.00 92.59 135 A 1 
ATOM 1080 C CZ  . TYR A 1 135 ? 15.642  -0.183  -5.913  1.00 93.37 135 A 1 
ATOM 1081 O OH  . TYR A 1 135 ? 14.666  -0.564  -6.774  1.00 91.30 135 A 1 
ATOM 1082 N N   . ASN A 1 136 ? 20.582  1.276   -5.764  1.00 97.02 136 A 1 
ATOM 1083 C CA  . ASN A 1 136 ? 21.503  0.637   -6.705  1.00 96.93 136 A 1 
ATOM 1084 C C   . ASN A 1 136 ? 22.897  1.274   -6.689  1.00 97.30 136 A 1 
ATOM 1085 O O   . ASN A 1 136 ? 23.888  0.555   -6.770  1.00 96.81 136 A 1 
ATOM 1086 C CB  . ASN A 1 136 ? 20.909  0.649   -8.126  1.00 96.24 136 A 1 
ATOM 1087 C CG  . ASN A 1 136 ? 19.828  -0.399  -8.329  1.00 95.01 136 A 1 
ATOM 1088 O OD1 . ASN A 1 136 ? 19.708  -1.360  -7.586  1.00 89.45 136 A 1 
ATOM 1089 N ND2 . ASN A 1 136 ? 19.041  -0.275  -9.369  1.00 89.07 136 A 1 
ATOM 1090 N N   . LEU A 1 137 ? 22.984  2.591   -6.545  1.00 96.87 137 A 1 
ATOM 1091 C CA  . LEU A 1 137 ? 24.258  3.302   -6.553  1.00 96.83 137 A 1 
ATOM 1092 C C   . LEU A 1 137 ? 25.189  2.848   -5.405  1.00 97.28 137 A 1 
ATOM 1093 O O   . LEU A 1 137 ? 26.277  2.347   -5.699  1.00 96.46 137 A 1 
ATOM 1094 C CB  . LEU A 1 137 ? 23.975  4.818   -6.577  1.00 95.50 137 A 1 
ATOM 1095 C CG  . LEU A 1 137 ? 25.180  5.681   -6.977  1.00 89.64 137 A 1 
ATOM 1096 C CD1 . LEU A 1 137 ? 25.465  5.530   -8.471  1.00 84.71 137 A 1 
ATOM 1097 C CD2 . LEU A 1 137 ? 24.860  7.152   -6.706  1.00 84.85 137 A 1 
ATOM 1098 N N   . PRO A 1 138 ? 24.786  2.924   -4.118  1.00 97.69 138 A 1 
ATOM 1099 C CA  . PRO A 1 138 ? 25.645  2.485   -3.017  1.00 97.69 138 A 1 
ATOM 1100 C C   . PRO A 1 138 ? 25.865  0.971   -2.991  1.00 97.78 138 A 1 
ATOM 1101 O O   . PRO A 1 138 ? 26.952  0.517   -2.622  1.00 96.95 138 A 1 
ATOM 1102 C CB  . PRO A 1 138 ? 24.951  2.975   -1.740  1.00 97.17 138 A 1 
ATOM 1103 C CG  . PRO A 1 138 ? 23.482  3.078   -2.138  1.00 95.54 138 A 1 
ATOM 1104 C CD  . PRO A 1 138 ? 23.557  3.510   -3.591  1.00 97.34 138 A 1 
ATOM 1105 N N   . VAL A 1 139 ? 24.876  0.170   -3.406  1.00 97.59 139 A 1 
ATOM 1106 C CA  . VAL A 1 139 ? 25.034  -1.289  -3.477  1.00 97.60 139 A 1 
ATOM 1107 C C   . VAL A 1 139 ? 26.074  -1.671  -4.528  1.00 97.44 139 A 1 
ATOM 1108 O O   . VAL A 1 139 ? 27.016  -2.392  -4.206  1.00 96.82 139 A 1 
ATOM 1109 C CB  . VAL A 1 139 ? 23.692  -1.995  -3.734  1.00 97.41 139 A 1 
ATOM 1110 C CG1 . VAL A 1 139 ? 23.886  -3.478  -4.078  1.00 95.77 139 A 1 
ATOM 1111 C CG2 . VAL A 1 139 ? 22.799  -1.925  -2.494  1.00 95.28 139 A 1 
ATOM 1112 N N   . LEU A 1 140 ? 25.949  -1.180  -5.761  1.00 97.03 140 A 1 
ATOM 1113 C CA  . LEU A 1 140 ? 26.899  -1.483  -6.832  1.00 96.64 140 A 1 
ATOM 1114 C C   . LEU A 1 140 ? 28.313  -1.019  -6.473  1.00 96.64 140 A 1 
ATOM 1115 O O   . LEU A 1 140 ? 29.256  -1.777  -6.681  1.00 95.93 140 A 1 
ATOM 1116 C CB  . LEU A 1 140 ? 26.431  -0.853  -8.153  1.00 96.13 140 A 1 
ATOM 1117 C CG  . LEU A 1 140 ? 25.193  -1.523  -8.777  1.00 94.88 140 A 1 
ATOM 1118 C CD1 . LEU A 1 140 ? 24.726  -0.699  -9.976  1.00 92.37 140 A 1 
ATOM 1119 C CD2 . LEU A 1 140 ? 25.482  -2.948  -9.259  1.00 92.33 140 A 1 
ATOM 1120 N N   . GLN A 1 141 ? 28.444  0.148   -5.868  1.00 97.27 141 A 1 
ATOM 1121 C CA  . GLN A 1 141 ? 29.730  0.635   -5.358  1.00 97.30 141 A 1 
ATOM 1122 C C   . GLN A 1 141 ? 30.391  -0.379  -4.417  1.00 97.31 141 A 1 
ATOM 1123 O O   . GLN A 1 141 ? 31.534  -0.773  -4.631  1.00 96.56 141 A 1 
ATOM 1124 C CB  . GLN A 1 141 ? 29.503  1.964   -4.634  1.00 96.73 141 A 1 
ATOM 1125 C CG  . GLN A 1 141 ? 30.784  2.566   -4.032  1.00 95.49 141 A 1 
ATOM 1126 C CD  . GLN A 1 141 ? 31.747  3.138   -5.064  1.00 95.97 141 A 1 
ATOM 1127 O OE1 . GLN A 1 141 ? 31.454  3.285   -6.238  1.00 89.90 141 A 1 
ATOM 1128 N NE2 . GLN A 1 141 ? 32.932  3.525   -4.661  1.00 88.64 141 A 1 
ATOM 1129 N N   . ALA A 1 142 ? 29.662  -0.843  -3.405  1.00 97.17 142 A 1 
ATOM 1130 C CA  . ALA A 1 142 ? 30.189  -1.804  -2.439  1.00 97.09 142 A 1 
ATOM 1131 C C   . ALA A 1 142 ? 30.543  -3.147  -3.088  1.00 97.12 142 A 1 
ATOM 1132 O O   . ALA A 1 142 ? 31.555  -3.758  -2.750  1.00 96.09 142 A 1 
ATOM 1133 C CB  . ALA A 1 142 ? 29.155  -1.988  -1.332  1.00 96.82 142 A 1 
ATOM 1134 N N   . LEU A 1 143 ? 29.726  -3.600  -4.043  1.00 96.30 143 A 1 
ATOM 1135 C CA  . LEU A 1 143 ? 29.969  -4.847  -4.763  1.00 95.94 143 A 1 
ATOM 1136 C C   . LEU A 1 143 ? 31.192  -4.761  -5.689  1.00 95.48 143 A 1 
ATOM 1137 O O   . LEU A 1 143 ? 31.862  -5.768  -5.888  1.00 94.19 143 A 1 
ATOM 1138 C CB  . LEU A 1 143 ? 28.711  -5.233  -5.557  1.00 96.04 143 A 1 
ATOM 1139 C CG  . LEU A 1 143 ? 27.476  -5.589  -4.711  1.00 94.93 143 A 1 
ATOM 1140 C CD1 . LEU A 1 143 ? 26.325  -5.943  -5.645  1.00 90.75 143 A 1 
ATOM 1141 C CD2 . LEU A 1 143 ? 27.693  -6.771  -3.774  1.00 90.76 143 A 1 
ATOM 1142 N N   . LEU A 1 144 ? 31.501  -3.593  -6.246  1.00 95.32 144 A 1 
ATOM 1143 C CA  . LEU A 1 144 ? 32.687  -3.396  -7.085  1.00 94.76 144 A 1 
ATOM 1144 C C   . LEU A 1 144 ? 33.969  -3.196  -6.271  1.00 94.48 144 A 1 
ATOM 1145 O O   . LEU A 1 144 ? 35.044  -3.551  -6.751  1.00 92.91 144 A 1 
ATOM 1146 C CB  . LEU A 1 144 ? 32.457  -2.210  -8.032  1.00 94.37 144 A 1 
ATOM 1147 C CG  . LEU A 1 144 ? 31.397  -2.437  -9.121  1.00 93.07 144 A 1 
ATOM 1148 C CD1 . LEU A 1 144 ? 31.327  -1.190  -9.997  1.00 89.44 144 A 1 
ATOM 1149 C CD2 . LEU A 1 144 ? 31.690  -3.635  -10.020 1.00 89.58 144 A 1 
ATOM 1150 N N   . GLN A 1 145 ? 33.853  -2.661  -5.062  1.00 95.96 145 A 1 
ATOM 1151 C CA  . GLN A 1 145 ? 34.974  -2.502  -4.131  1.00 95.62 145 A 1 
ATOM 1152 C C   . GLN A 1 145 ? 35.363  -3.813  -3.433  1.00 95.68 145 A 1 
ATOM 1153 O O   . GLN A 1 145 ? 36.532  -4.019  -3.125  1.00 94.48 145 A 1 
ATOM 1154 C CB  . GLN A 1 145 ? 34.603  -1.447  -3.080  1.00 95.19 145 A 1 
ATOM 1155 C CG  . GLN A 1 145 ? 34.615  -0.027  -3.664  1.00 91.97 145 A 1 
ATOM 1156 C CD  . GLN A 1 145 ? 34.257  1.045   -2.642  1.00 90.07 145 A 1 
ATOM 1157 O OE1 . GLN A 1 145 ? 33.643  0.825   -1.607  1.00 82.95 145 A 1 
ATOM 1158 N NE2 . GLN A 1 145 ? 34.644  2.276   -2.892  1.00 82.15 145 A 1 
ATOM 1159 N N   . ASP A 1 146 ? 34.393  -4.693  -3.183  1.00 95.61 146 A 1 
ATOM 1160 C CA  . ASP A 1 146 ? 34.598  -5.987  -2.531  1.00 95.58 146 A 1 
ATOM 1161 C C   . ASP A 1 146 ? 33.944  -7.097  -3.363  1.00 95.42 146 A 1 
ATOM 1162 O O   . ASP A 1 146 ? 32.716  -7.240  -3.403  1.00 93.91 146 A 1 
ATOM 1163 C CB  . ASP A 1 146 ? 34.061  -5.910  -1.088  1.00 95.18 146 A 1 
ATOM 1164 C CG  . ASP A 1 146 ? 34.118  -7.226  -0.297  1.00 94.93 146 A 1 
ATOM 1165 O OD1 . ASP A 1 146 ? 34.559  -8.262  -0.843  1.00 91.25 146 A 1 
ATOM 1166 O OD2 . ASP A 1 146 ? 33.649  -7.211  0.871   1.00 90.78 146 A 1 
ATOM 1167 N N   . GLU A 1 147 ? 34.763  -7.934  -4.014  1.00 94.17 147 A 1 
ATOM 1168 C CA  . GLU A 1 147 ? 34.298  -9.047  -4.850  1.00 93.48 147 A 1 
ATOM 1169 C C   . GLU A 1 147 ? 33.545  -10.127 -4.067  1.00 94.11 147 A 1 
ATOM 1170 O O   . GLU A 1 147 ? 32.838  -10.950 -4.651  1.00 91.72 147 A 1 
ATOM 1171 C CB  . GLU A 1 147 ? 35.480  -9.700  -5.575  1.00 91.20 147 A 1 
ATOM 1172 C CG  . GLU A 1 147 ? 36.147  -8.762  -6.590  1.00 80.99 147 A 1 
ATOM 1173 C CD  . GLU A 1 147 ? 37.201  -9.477  -7.446  1.00 72.94 147 A 1 
ATOM 1174 O OE1 . GLU A 1 147 ? 37.652  -8.851  -8.426  1.00 64.91 147 A 1 
ATOM 1175 O OE2 . GLU A 1 147 ? 37.525  -10.643 -7.131  1.00 64.12 147 A 1 
ATOM 1176 N N   . THR A 1 148 ? 33.660  -10.137 -2.747  1.00 94.92 148 A 1 
ATOM 1177 C CA  . THR A 1 148 ? 32.956  -11.085 -1.878  1.00 95.07 148 A 1 
ATOM 1178 C C   . THR A 1 148 ? 31.628  -10.537 -1.355  1.00 95.48 148 A 1 
ATOM 1179 O O   . THR A 1 148 ? 30.782  -11.327 -0.943  1.00 94.19 148 A 1 
ATOM 1180 C CB  . THR A 1 148 ? 33.840  -11.567 -0.725  1.00 94.61 148 A 1 
ATOM 1181 O OG1 . THR A 1 148 ? 34.055  -10.578 0.248   1.00 92.17 148 A 1 
ATOM 1182 C CG2 . THR A 1 148 ? 35.206  -12.066 -1.195  1.00 90.09 148 A 1 
ATOM 1183 N N   . ALA A 1 149 ? 31.403  -9.231  -1.416  1.00 96.29 149 A 1 
ATOM 1184 C CA  . ALA A 1 149 ? 30.207  -8.583  -0.889  1.00 96.51 149 A 1 
ATOM 1185 C C   . ALA A 1 149 ? 28.907  -9.107  -1.531  1.00 96.42 149 A 1 
ATOM 1186 O O   . ALA A 1 149 ? 28.876  -9.510  -2.700  1.00 95.13 149 A 1 
ATOM 1187 C CB  . ALA A 1 149 ? 30.332  -7.067  -1.034  1.00 96.15 149 A 1 
ATOM 1188 N N   . ARG A 1 150 ? 27.823  -9.106  -0.753  1.00 97.28 150 A 1 
ATOM 1189 C CA  . ARG A 1 150 ? 26.482  -9.560  -1.147  1.00 97.62 150 A 1 
ATOM 1190 C C   . ARG A 1 150 ? 25.424  -8.545  -0.727  1.00 98.11 150 A 1 
ATOM 1191 O O   . ARG A 1 150 ? 25.617  -7.802  0.233   1.00 97.39 150 A 1 
ATOM 1192 C CB  . ARG A 1 150 ? 26.193  -10.936 -0.521  1.00 96.52 150 A 1 
ATOM 1193 C CG  . ARG A 1 150 ? 27.145  -12.067 -0.952  1.00 93.84 150 A 1 
ATOM 1194 C CD  . ARG A 1 150 ? 27.010  -12.404 -2.436  1.00 90.98 150 A 1 
ATOM 1195 N NE  . ARG A 1 150 ? 27.869  -13.530 -2.837  1.00 86.44 150 A 1 
ATOM 1196 C CZ  . ARG A 1 150 ? 29.118  -13.459 -3.264  1.00 83.05 150 A 1 
ATOM 1197 N NH1 . ARG A 1 150 ? 29.779  -12.344 -3.301  1.00 72.94 150 A 1 
ATOM 1198 N NH2 . ARG A 1 150 ? 29.734  -14.526 -3.676  1.00 75.44 150 A 1 
ATOM 1199 N N   . SER A 1 151 ? 24.307  -8.552  -1.445  1.00 97.71 151 A 1 
ATOM 1200 C CA  . SER A 1 151 ? 23.145  -7.712  -1.137  1.00 97.89 151 A 1 
ATOM 1201 C C   . SER A 1 151 ? 21.837  -8.465  -1.344  1.00 97.94 151 A 1 
ATOM 1202 O O   . SER A 1 151 ? 21.723  -9.274  -2.268  1.00 97.01 151 A 1 
ATOM 1203 C CB  . SER A 1 151 ? 23.155  -6.435  -1.972  1.00 97.30 151 A 1 
ATOM 1204 O OG  . SER A 1 151 ? 24.320  -5.699  -1.670  1.00 82.67 151 A 1 
ATOM 1205 N N   . LEU A 1 152 ? 20.857  -8.197  -0.488  1.00 97.89 152 A 1 
ATOM 1206 C CA  . LEU A 1 152 ? 19.504  -8.749  -0.557  1.00 98.02 152 A 1 
ATOM 1207 C C   . LEU A 1 152 ? 18.518  -7.642  -0.916  1.00 98.16 152 A 1 
ATOM 1208 O O   . LEU A 1 152 ? 18.497  -6.611  -0.255  1.00 97.66 152 A 1 
ATOM 1209 C CB  . LEU A 1 152 ? 19.154  -9.391  0.795   1.00 97.82 152 A 1 
ATOM 1210 C CG  . LEU A 1 152 ? 17.732  -9.984  0.875   1.00 97.34 152 A 1 
ATOM 1211 C CD1 . LEU A 1 152 ? 17.537  -11.152 -0.091  1.00 94.99 152 A 1 
ATOM 1212 C CD2 . LEU A 1 152 ? 17.482  -10.497 2.292   1.00 95.00 152 A 1 
ATOM 1213 N N   . TYR A 1 153 ? 17.703  -7.869  -1.921  1.00 98.04 153 A 1 
ATOM 1214 C CA  . TYR A 1 153 ? 16.646  -6.960  -2.340  1.00 97.88 153 A 1 
ATOM 1215 C C   . TYR A 1 153 ? 15.295  -7.622  -2.087  1.00 97.52 153 A 1 
ATOM 1216 O O   . TYR A 1 153 ? 15.047  -8.717  -2.594  1.00 96.31 153 A 1 
ATOM 1217 C CB  . TYR A 1 153 ? 16.812  -6.596  -3.824  1.00 97.67 153 A 1 
ATOM 1218 C CG  . TYR A 1 153 ? 17.908  -5.612  -4.211  1.00 97.76 153 A 1 
ATOM 1219 C CD1 . TYR A 1 153 ? 19.064  -5.418  -3.434  1.00 96.10 153 A 1 
ATOM 1220 C CD2 . TYR A 1 153 ? 17.750  -4.875  -5.400  1.00 96.25 153 A 1 
ATOM 1221 C CE1 . TYR A 1 153 ? 20.050  -4.492  -3.827  1.00 95.79 153 A 1 
ATOM 1222 C CE2 . TYR A 1 153 ? 18.734  -3.949  -5.800  1.00 95.70 153 A 1 
ATOM 1223 C CZ  . TYR A 1 153 ? 19.887  -3.758  -5.012  1.00 96.58 153 A 1 
ATOM 1224 O OH  . TYR A 1 153 ? 20.824  -2.858  -5.390  1.00 95.37 153 A 1 
ATOM 1225 N N   . LEU A 1 154 ? 14.420  -6.967  -1.331  1.00 97.69 154 A 1 
ATOM 1226 C CA  . LEU A 1 154 ? 13.079  -7.441  -1.003  1.00 97.30 154 A 1 
ATOM 1227 C C   . LEU A 1 154 ? 12.024  -6.582  -1.699  1.00 96.67 154 A 1 
ATOM 1228 O O   . LEU A 1 154 ? 11.968  -5.368  -1.497  1.00 95.31 154 A 1 
ATOM 1229 C CB  . LEU A 1 154 ? 12.873  -7.465  0.519   1.00 97.15 154 A 1 
ATOM 1230 C CG  . LEU A 1 154 ? 13.823  -8.400  1.284   1.00 96.46 154 A 1 
ATOM 1231 C CD1 . LEU A 1 154 ? 13.553  -8.293  2.783   1.00 94.11 154 A 1 
ATOM 1232 C CD2 . LEU A 1 154 ? 13.663  -9.861  0.871   1.00 93.93 154 A 1 
ATOM 1233 N N   . PHE A 1 155 ? 11.174  -7.233  -2.482  1.00 95.70 155 A 1 
ATOM 1234 C CA  . PHE A 1 155 ? 10.052  -6.611  -3.183  1.00 94.68 155 A 1 
ATOM 1235 C C   . PHE A 1 155 ? 8.721   -7.252  -2.775  1.00 93.64 155 A 1 
ATOM 1236 O O   . PHE A 1 155 ? 8.652   -8.472  -2.590  1.00 91.15 155 A 1 
ATOM 1237 C CB  . PHE A 1 155 ? 10.254  -6.708  -4.700  1.00 94.00 155 A 1 
ATOM 1238 C CG  . PHE A 1 155 ? 11.366  -5.824  -5.217  1.00 93.78 155 A 1 
ATOM 1239 C CD1 . PHE A 1 155 ? 11.095  -4.494  -5.580  1.00 90.40 155 A 1 
ATOM 1240 C CD2 . PHE A 1 155 ? 12.675  -6.319  -5.301  1.00 90.50 155 A 1 
ATOM 1241 C CE1 . PHE A 1 155 ? 12.136  -3.658  -6.011  1.00 89.13 155 A 1 
ATOM 1242 C CE2 . PHE A 1 155 ? 13.719  -5.479  -5.725  1.00 88.93 155 A 1 
ATOM 1243 C CZ  . PHE A 1 155 ? 13.449  -4.148  -6.077  1.00 90.30 155 A 1 
ATOM 1244 N N   . PRO A 1 156 ? 7.626   -6.472  -2.709  1.00 91.70 156 A 1 
ATOM 1245 C CA  . PRO A 1 156 ? 6.320   -7.010  -2.323  1.00 89.70 156 A 1 
ATOM 1246 C C   . PRO A 1 156 ? 5.667   -7.858  -3.422  1.00 87.40 156 A 1 
ATOM 1247 O O   . PRO A 1 156 ? 4.782   -8.666  -3.137  1.00 81.58 156 A 1 
ATOM 1248 C CB  . PRO A 1 156 ? 5.472   -5.779  -1.984  1.00 88.88 156 A 1 
ATOM 1249 C CG  . PRO A 1 156 ? 6.064   -4.683  -2.866  1.00 88.57 156 A 1 
ATOM 1250 C CD  . PRO A 1 156 ? 7.548   -5.032  -2.898  1.00 90.75 156 A 1 
ATOM 1251 N N   . THR A 1 157 ? 6.071   -7.697  -4.687  1.00 87.10 157 A 1 
ATOM 1252 C CA  . THR A 1 157 ? 5.473   -8.435  -5.810  1.00 85.39 157 A 1 
ATOM 1253 C C   . THR A 1 157 ? 6.534   -9.007  -6.750  1.00 85.53 157 A 1 
ATOM 1254 O O   . THR A 1 157 ? 7.596   -8.423  -6.959  1.00 84.02 157 A 1 
ATOM 1255 C CB  . THR A 1 157 ? 4.459   -7.603  -6.615  1.00 83.04 157 A 1 
ATOM 1256 O OG1 . THR A 1 157 ? 5.100   -6.639  -7.407  1.00 79.50 157 A 1 
ATOM 1257 C CG2 . THR A 1 157 ? 3.417   -6.893  -5.760  1.00 78.77 157 A 1 
ATOM 1258 N N   . LYS A 1 158 ? 6.194   -10.136 -7.387  1.00 82.73 158 A 1 
ATOM 1259 C CA  . LYS A 1 158 ? 7.052   -10.769 -8.398  1.00 82.09 158 A 1 
ATOM 1260 C C   . LYS A 1 158 ? 7.319   -9.859  -9.603  1.00 82.94 158 A 1 
ATOM 1261 O O   . LYS A 1 158 ? 8.420   -9.870  -10.136 1.00 81.38 158 A 1 
ATOM 1262 C CB  . LYS A 1 158 ? 6.408   -12.104 -8.817  1.00 80.07 158 A 1 
ATOM 1263 C CG  . LYS A 1 158 ? 7.291   -12.881 -9.797  1.00 72.66 158 A 1 
ATOM 1264 C CD  . LYS A 1 158 ? 6.668   -14.226 -10.184 1.00 68.97 158 A 1 
ATOM 1265 C CE  . LYS A 1 158 ? 7.621   -14.939 -11.158 1.00 63.11 158 A 1 
ATOM 1266 N NZ  . LYS A 1 158 ? 7.055   -16.196 -11.661 1.00 56.30 158 A 1 
ATOM 1267 N N   . ALA A 1 159 ? 6.328   -9.066  -10.016 1.00 81.67 159 A 1 
ATOM 1268 C CA  . ALA A 1 159 ? 6.472   -8.135  -11.137 1.00 80.93 159 A 1 
ATOM 1269 C C   . ALA A 1 159 ? 7.589   -7.114  -10.872 1.00 82.06 159 A 1 
ATOM 1270 O O   . ALA A 1 159 ? 8.505   -7.000  -11.678 1.00 80.90 159 A 1 
ATOM 1271 C CB  . ALA A 1 159 ? 5.120   -7.461  -11.396 1.00 78.74 159 A 1 
ATOM 1272 N N   . LEU A 1 160 ? 7.583   -6.477  -9.699  1.00 84.59 160 A 1 
ATOM 1273 C CA  . LEU A 1 160 ? 8.631   -5.527  -9.310  1.00 86.07 160 A 1 
ATOM 1274 C C   . LEU A 1 160 ? 10.014  -6.189  -9.213  1.00 87.22 160 A 1 
ATOM 1275 O O   . LEU A 1 160 ? 11.007  -5.602  -9.633  1.00 86.90 160 A 1 
ATOM 1276 C CB  . LEU A 1 160 ? 8.256   -4.883  -7.964  1.00 86.09 160 A 1 
ATOM 1277 C CG  . LEU A 1 160 ? 7.027   -3.958  -8.018  1.00 84.48 160 A 1 
ATOM 1278 C CD1 . LEU A 1 160 ? 6.643   -3.540  -6.600  1.00 82.11 160 A 1 
ATOM 1279 C CD2 . LEU A 1 160 ? 7.287   -2.695  -8.833  1.00 81.90 160 A 1 
ATOM 1280 N N   . SER A 1 161 ? 10.084  -7.427  -8.720  1.00 88.70 161 A 1 
ATOM 1281 C CA  . SER A 1 161 ? 11.335  -8.197  -8.687  1.00 88.96 161 A 1 
ATOM 1282 C C   . SER A 1 161 ? 11.910  -8.439  -10.087 1.00 88.57 161 A 1 
ATOM 1283 O O   . SER A 1 161 ? 13.112  -8.298  -10.295 1.00 87.65 161 A 1 
ATOM 1284 C CB  . SER A 1 161 ? 11.114  -9.555  -8.010  1.00 89.60 161 A 1 
ATOM 1285 O OG  . SER A 1 161 ? 10.675  -9.402  -6.677  1.00 81.79 161 A 1 
ATOM 1286 N N   . GLN A 1 162 ? 11.058  -8.801  -11.044 1.00 86.32 162 A 1 
ATOM 1287 C CA  . GLN A 1 162 ? 11.452  -9.045  -12.435 1.00 84.29 162 A 1 
ATOM 1288 C C   . GLN A 1 162 ? 11.878  -7.755  -13.142 1.00 84.75 162 A 1 
ATOM 1289 O O   . GLN A 1 162 ? 12.897  -7.749  -13.834 1.00 83.25 162 A 1 
ATOM 1290 C CB  . GLN A 1 162 ? 10.290  -9.702  -13.192 1.00 81.81 162 A 1 
ATOM 1291 C CG  . GLN A 1 162 ? 10.099  -11.164 -12.771 1.00 75.28 162 A 1 
ATOM 1292 C CD  . GLN A 1 162 ? 8.908   -11.842 -13.443 1.00 71.98 162 A 1 
ATOM 1293 O OE1 . GLN A 1 162 ? 7.971   -11.250 -13.957 1.00 66.01 162 A 1 
ATOM 1294 N NE2 . GLN A 1 162 ? 8.893   -13.157 -13.472 1.00 63.97 162 A 1 
ATOM 1295 N N   . ASP A 1 163 ? 11.142  -6.672  -12.927 1.00 85.16 163 A 1 
ATOM 1296 C CA  . ASP A 1 163 ? 11.478  -5.359  -13.478 1.00 84.58 163 A 1 
ATOM 1297 C C   . ASP A 1 163 ? 12.836  -4.878  -12.954 1.00 86.48 163 A 1 
ATOM 1298 O O   . ASP A 1 163 ? 13.701  -4.481  -13.735 1.00 85.63 163 A 1 
ATOM 1299 C CB  . ASP A 1 163 ? 10.391  -4.343  -13.107 1.00 81.86 163 A 1 
ATOM 1300 C CG  . ASP A 1 163 ? 9.037   -4.570  -13.788 1.00 76.18 163 A 1 
ATOM 1301 O OD1 . ASP A 1 163 ? 8.978   -5.224  -14.851 1.00 72.62 163 A 1 
ATOM 1302 O OD2 . ASP A 1 163 ? 8.048   -4.029  -13.250 1.00 70.68 163 A 1 
ATOM 1303 N N   . GLN A 1 164 ? 13.063  -4.998  -11.648 1.00 88.08 164 A 1 
ATOM 1304 C CA  . GLN A 1 164 ? 14.344  -4.624  -11.049 1.00 89.14 164 A 1 
ATOM 1305 C C   . GLN A 1 164 ? 15.499  -5.489  -11.558 1.00 89.99 164 A 1 
ATOM 1306 O O   . GLN A 1 164 ? 16.599  -4.987  -11.802 1.00 89.14 164 A 1 
ATOM 1307 C CB  . GLN A 1 164 ? 14.227  -4.705  -9.522  1.00 88.66 164 A 1 
ATOM 1308 C CG  . GLN A 1 164 ? 15.489  -4.197  -8.809  1.00 79.88 164 A 1 
ATOM 1309 C CD  . GLN A 1 164 ? 15.840  -2.767  -9.199  1.00 79.91 164 A 1 
ATOM 1310 O OE1 . GLN A 1 164 ? 15.027  -1.865  -9.200  1.00 71.48 164 A 1 
ATOM 1311 N NE2 . GLN A 1 164 ? 17.063  -2.491  -9.569  1.00 68.72 164 A 1 
ATOM 1312 N N   . GLN A 1 165 ? 15.267  -6.788  -11.745 1.00 90.08 165 A 1 
ATOM 1313 C CA  . GLN A 1 165 ? 16.268  -7.674  -12.338 1.00 90.03 165 A 1 
ATOM 1314 C C   . GLN A 1 165 ? 16.605  -7.248  -13.774 1.00 90.06 165 A 1 
ATOM 1315 O O   . GLN A 1 165 ? 17.782  -7.239  -14.140 1.00 88.96 165 A 1 
ATOM 1316 C CB  . GLN A 1 165 ? 15.768  -9.126  -12.294 1.00 89.25 165 A 1 
ATOM 1317 C CG  . GLN A 1 165 ? 16.851  -10.098 -12.781 1.00 84.02 165 A 1 
ATOM 1318 C CD  . GLN A 1 165 ? 16.413  -11.557 -12.770 1.00 81.47 165 A 1 
ATOM 1319 O OE1 . GLN A 1 165 ? 15.252  -11.909 -12.912 1.00 74.09 165 A 1 
ATOM 1320 N NE2 . GLN A 1 165 ? 17.335  -12.484 -12.625 1.00 71.95 165 A 1 
ATOM 1321 N N   . SER A 1 166 ? 15.589  -6.908  -14.579 1.00 86.52 166 A 1 
ATOM 1322 C CA  . SER A 1 166 ? 15.786  -6.439  -15.955 1.00 84.67 166 A 1 
ATOM 1323 C C   . SER A 1 166 ? 16.591  -5.142  -15.989 1.00 85.56 166 A 1 
ATOM 1324 O O   . SER A 1 166 ? 17.604  -5.084  -16.683 1.00 84.30 166 A 1 
ATOM 1325 C CB  . SER A 1 166 ? 14.442  -6.252  -16.668 1.00 82.05 166 A 1 
ATOM 1326 O OG  . SER A 1 166 ? 14.630  -6.174  -18.073 1.00 72.13 166 A 1 
ATOM 1327 N N   . ASP A 1 167 ? 16.207  -4.145  -15.188 1.00 86.81 167 A 1 
ATOM 1328 C CA  . ASP A 1 167 ? 16.888  -2.841  -15.150 1.00 87.28 167 A 1 
ATOM 1329 C C   . ASP A 1 167 ? 18.354  -2.970  -14.698 1.00 88.59 167 A 1 
ATOM 1330 O O   . ASP A 1 167 ? 19.267  -2.412  -15.319 1.00 88.07 167 A 1 
ATOM 1331 C CB  . ASP A 1 167 ? 16.108  -1.872  -14.245 1.00 85.99 167 A 1 
ATOM 1332 C CG  . ASP A 1 167 ? 16.758  -0.477  -14.219 1.00 81.16 167 A 1 
ATOM 1333 O OD1 . ASP A 1 167 ? 17.084  0.055   -15.310 1.00 76.69 167 A 1 
ATOM 1334 O OD2 . ASP A 1 167 ? 17.015  0.039   -13.111 1.00 74.86 167 A 1 
ATOM 1335 N N   . LEU A 1 168 ? 18.602  -3.773  -13.665 1.00 90.15 168 A 1 
ATOM 1336 C CA  . LEU A 1 168 ? 19.966  -4.054  -13.220 1.00 91.09 168 A 1 
ATOM 1337 C C   . LEU A 1 168 ? 20.777  -4.812  -14.280 1.00 90.94 168 A 1 
ATOM 1338 O O   . LEU A 1 168 ? 21.946  -4.495  -14.485 1.00 89.43 168 A 1 
ATOM 1339 C CB  . LEU A 1 168 ? 19.933  -4.862  -11.916 1.00 91.33 168 A 1 
ATOM 1340 C CG  . LEU A 1 168 ? 19.714  -4.041  -10.640 1.00 88.58 168 A 1 
ATOM 1341 C CD1 . LEU A 1 168 ? 19.513  -4.999  -9.461  1.00 85.95 168 A 1 
ATOM 1342 C CD2 . LEU A 1 168 ? 20.936  -3.174  -10.321 1.00 86.81 168 A 1 
ATOM 1343 N N   . ASN A 1 169 ? 20.189  -5.803  -14.956 1.00 90.36 169 A 1 
ATOM 1344 C CA  . ASN A 1 169 ? 20.883  -6.537  -16.018 1.00 89.25 169 A 1 
ATOM 1345 C C   . ASN A 1 169 ? 21.252  -5.621  -17.190 1.00 88.75 169 A 1 
ATOM 1346 O O   . ASN A 1 169 ? 22.359  -5.722  -17.709 1.00 87.22 169 A 1 
ATOM 1347 C CB  . ASN A 1 169 ? 20.022  -7.716  -16.493 1.00 88.73 169 A 1 
ATOM 1348 C CG  . ASN A 1 169 ? 20.062  -8.912  -15.561 1.00 86.69 169 A 1 
ATOM 1349 O OD1 . ASN A 1 169 ? 21.016  -9.176  -14.847 1.00 81.05 169 A 1 
ATOM 1350 N ND2 . ASN A 1 169 ? 19.037  -9.728  -15.577 1.00 80.69 169 A 1 
ATOM 1351 N N   . GLU A 1 170 ? 20.379  -4.695  -17.572 1.00 87.52 170 A 1 
ATOM 1352 C CA  . GLU A 1 170 ? 20.681  -3.703  -18.609 1.00 86.12 170 A 1 
ATOM 1353 C C   . GLU A 1 170 ? 21.757  -2.694  -18.183 1.00 86.63 170 A 1 
ATOM 1354 O O   . GLU A 1 170 ? 22.510  -2.202  -19.025 1.00 84.66 170 A 1 
ATOM 1355 C CB  . GLU A 1 170 ? 19.419  -2.922  -18.959 1.00 83.72 170 A 1 
ATOM 1356 C CG  . GLU A 1 170 ? 18.395  -3.721  -19.773 1.00 77.19 170 A 1 
ATOM 1357 C CD  . GLU A 1 170 ? 17.171  -2.868  -20.138 1.00 73.06 170 A 1 
ATOM 1358 O OE1 . GLU A 1 170 ? 16.221  -3.460  -20.700 1.00 64.68 170 A 1 
ATOM 1359 O OE2 . GLU A 1 170 ? 17.235  -1.633  -19.933 1.00 63.61 170 A 1 
ATOM 1360 N N   . LEU A 1 171 ? 21.842  -2.380  -16.894 1.00 87.82 171 A 1 
ATOM 1361 C CA  . LEU A 1 171 ? 22.910  -1.530  -16.362 1.00 88.05 171 A 1 
ATOM 1362 C C   . LEU A 1 171 ? 24.257  -2.268  -16.346 1.00 87.86 171 A 1 
ATOM 1363 O O   . LEU A 1 171 ? 25.293  -1.686  -16.666 1.00 85.66 171 A 1 
ATOM 1364 C CB  . LEU A 1 171 ? 22.504  -1.045  -14.958 1.00 88.35 171 A 1 
ATOM 1365 C CG  . LEU A 1 171 ? 23.484  -0.041  -14.321 1.00 86.59 171 A 1 
ATOM 1366 C CD1 . LEU A 1 171 ? 23.608  1.259   -15.115 1.00 82.15 171 A 1 
ATOM 1367 C CD2 . LEU A 1 171 ? 22.992  0.321   -12.915 1.00 82.37 171 A 1 
ATOM 1368 N N   . ILE A 1 172 ? 24.234  -3.553  -15.997 1.00 88.48 172 A 1 
ATOM 1369 C CA  . ILE A 1 172 ? 25.429  -4.380  -15.823 1.00 87.43 172 A 1 
ATOM 1370 C C   . ILE A 1 172 ? 25.964  -4.911  -17.157 1.00 85.96 172 A 1 
ATOM 1371 O O   . ILE A 1 172 ? 27.174  -4.955  -17.358 1.00 79.19 172 A 1 
ATOM 1372 C CB  . ILE A 1 172 ? 25.100  -5.503  -14.816 1.00 85.77 172 A 1 
ATOM 1373 C CG1 . ILE A 1 172 ? 25.004  -4.862  -13.411 1.00 79.30 172 A 1 
ATOM 1374 C CG2 . ILE A 1 172 ? 26.138  -6.638  -14.827 1.00 76.70 172 A 1 
ATOM 1375 C CD1 . ILE A 1 172 ? 24.481  -5.822  -12.344 1.00 72.77 172 A 1 
ATOM 1376 N N   . SER A 1 173 ? 25.076  -5.313  -18.070 1.00 82.93 173 A 1 
ATOM 1377 C CA  . SER A 1 173 ? 25.411  -5.933  -19.354 1.00 80.45 173 A 1 
ATOM 1378 C C   . SER A 1 173 ? 24.588  -5.314  -20.491 1.00 79.24 173 A 1 
ATOM 1379 O O   . SER A 1 173 ? 23.620  -5.921  -20.957 1.00 72.31 173 A 1 
ATOM 1380 C CB  . SER A 1 173 ? 25.201  -7.449  -19.280 1.00 74.55 173 A 1 
ATOM 1381 O OG  . SER A 1 173 ? 26.108  -8.030  -18.369 1.00 63.92 173 A 1 
ATOM 1382 N N   . PRO A 1 174 ? 24.929  -4.106  -20.951 1.00 69.40 174 A 1 
ATOM 1383 C CA  . PRO A 1 174 ? 24.179  -3.425  -21.998 1.00 67.08 174 A 1 
ATOM 1384 C C   . PRO A 1 174 ? 24.308  -4.173  -23.331 1.00 65.63 174 A 1 
ATOM 1385 O O   . PRO A 1 174 ? 25.380  -4.250  -23.933 1.00 61.29 174 A 1 
ATOM 1386 C CB  . PRO A 1 174 ? 24.757  -2.011  -22.050 1.00 63.08 174 A 1 
ATOM 1387 C CG  . PRO A 1 174 ? 26.194  -2.205  -21.567 1.00 61.83 174 A 1 
ATOM 1388 C CD  . PRO A 1 174 ? 26.071  -3.318  -20.526 1.00 66.08 174 A 1 
ATOM 1389 N N   . ALA A 1 175 ? 23.192  -4.721  -23.813 1.00 59.62 175 A 1 
ATOM 1390 C CA  . ALA A 1 175 ? 23.150  -5.402  -25.100 1.00 56.39 175 A 1 
ATOM 1391 C C   . ALA A 1 175 ? 23.483  -4.424  -26.246 1.00 54.46 175 A 1 
ATOM 1392 O O   . ALA A 1 175 ? 22.830  -3.395  -26.423 1.00 49.50 175 A 1 
ATOM 1393 C CB  . ALA A 1 175 ? 21.776  -6.065  -25.267 1.00 52.13 175 A 1 
ATOM 1394 N N   . GLY A 1 176 ? 24.520  -4.741  -27.036 1.00 49.22 176 A 1 
ATOM 1395 C CA  . GLY A 1 176 ? 24.858  -4.000  -28.262 1.00 47.29 176 A 1 
ATOM 1396 C C   . GLY A 1 176 ? 25.588  -2.655  -28.080 1.00 47.99 176 A 1 
ATOM 1397 O O   . GLY A 1 176 ? 25.817  -1.967  -29.072 1.00 44.93 176 A 1 
ATOM 1398 N N   . ARG A 1 177 ? 25.991  -2.282  -26.861 1.00 49.08 177 A 1 
ATOM 1399 C CA  . ARG A 1 177 ? 26.782  -1.060  -26.622 1.00 49.43 177 A 1 
ATOM 1400 C C   . ARG A 1 177 ? 28.225  -1.410  -26.225 1.00 48.43 177 A 1 
ATOM 1401 O O   . ARG A 1 177 ? 28.484  -1.813  -25.101 1.00 45.61 177 A 1 
ATOM 1402 C CB  . ARG A 1 177 ? 26.093  -0.152  -25.589 1.00 46.48 177 A 1 
ATOM 1403 C CG  . ARG A 1 177 ? 24.788  0.460   -26.128 1.00 42.93 177 A 1 
ATOM 1404 C CD  . ARG A 1 177 ? 24.205  1.461   -25.120 1.00 41.13 177 A 1 
ATOM 1405 N NE  . ARG A 1 177 ? 22.951  2.069   -25.612 1.00 38.75 177 A 1 
ATOM 1406 C CZ  . ARG A 1 177 ? 22.230  2.987   -24.979 1.00 34.49 177 A 1 
ATOM 1407 N NH1 . ARG A 1 177 ? 22.577  3.459   -23.813 1.00 33.61 177 A 1 
ATOM 1408 N NH2 . ARG A 1 177 ? 21.132  3.449   -25.504 1.00 32.38 177 A 1 
ATOM 1409 N N   . LEU A 1 178 ? 29.161  -1.204  -27.143 1.00 43.79 178 A 1 
ATOM 1410 C CA  . LEU A 1 178 ? 30.604  -1.448  -26.951 1.00 44.99 178 A 1 
ATOM 1411 C C   . LEU A 1 178 ? 31.320  -0.390  -26.080 1.00 47.26 178 A 1 
ATOM 1412 O O   . LEU A 1 178 ? 32.538  -0.432  -25.949 1.00 44.47 178 A 1 
ATOM 1413 C CB  . LEU A 1 178 ? 31.265  -1.547  -28.349 1.00 39.84 178 A 1 
ATOM 1414 C CG  . LEU A 1 178 ? 30.986  -2.867  -29.093 1.00 35.95 178 A 1 
ATOM 1415 C CD1 . LEU A 1 178 ? 31.220  -2.679  -30.594 1.00 31.79 178 A 1 
ATOM 1416 C CD2 . LEU A 1 178 ? 31.902  -3.986  -28.603 1.00 33.08 178 A 1 
ATOM 1417 N N   . ALA A 1 179 ? 30.583  0.573   -25.521 1.00 50.51 179 A 1 
ATOM 1418 C CA  . ALA A 1 179 ? 31.180  1.748   -24.880 1.00 50.04 179 A 1 
ATOM 1419 C C   . ALA A 1 179 ? 31.814  1.471   -23.498 1.00 51.40 179 A 1 
ATOM 1420 O O   . ALA A 1 179 ? 32.651  2.254   -23.060 1.00 47.98 179 A 1 
ATOM 1421 C CB  . ALA A 1 179 ? 30.113  2.845   -24.818 1.00 45.27 179 A 1 
ATOM 1422 N N   . TYR A 1 180 ? 31.445  0.379   -22.820 1.00 56.59 180 A 1 
ATOM 1423 C CA  . TYR A 1 180 ? 32.057  -0.039  -21.555 1.00 58.58 180 A 1 
ATOM 1424 C C   . TYR A 1 180 ? 31.922  -1.556  -21.363 1.00 59.35 180 A 1 
ATOM 1425 O O   . TYR A 1 180 ? 30.998  -2.178  -21.884 1.00 56.42 180 A 1 
ATOM 1426 C CB  . TYR A 1 180 ? 31.454  0.748   -20.380 1.00 54.71 180 A 1 
ATOM 1427 C CG  . TYR A 1 180 ? 29.965  0.560   -20.150 1.00 51.85 180 A 1 
ATOM 1428 C CD1 . TYR A 1 180 ? 29.035  1.337   -20.878 1.00 49.65 180 A 1 
ATOM 1429 C CD2 . TYR A 1 180 ? 29.510  -0.355  -19.186 1.00 49.14 180 A 1 
ATOM 1430 C CE1 . TYR A 1 180 ? 27.657  1.201   -20.637 1.00 43.61 180 A 1 
ATOM 1431 C CE2 . TYR A 1 180 ? 28.129  -0.496  -18.940 1.00 46.53 180 A 1 
ATOM 1432 C CZ  . TYR A 1 180 ? 27.199  0.286   -19.663 1.00 44.67 180 A 1 
ATOM 1433 O OH  . TYR A 1 180 ? 25.870  0.159   -19.419 1.00 42.72 180 A 1 
ATOM 1434 N N   . ALA A 1 181 ? 32.845  -2.167  -20.609 1.00 66.25 181 A 1 
ATOM 1435 C CA  . ALA A 1 181 ? 32.981  -3.623  -20.454 1.00 67.88 181 A 1 
ATOM 1436 C C   . ALA A 1 181 ? 31.887  -4.309  -19.598 1.00 70.11 181 A 1 
ATOM 1437 O O   . ALA A 1 181 ? 32.009  -5.490  -19.294 1.00 63.96 181 A 1 
ATOM 1438 C CB  . ALA A 1 181 ? 34.394  -3.902  -19.920 1.00 62.50 181 A 1 
ATOM 1439 N N   . GLY A 1 182 ? 30.821  -3.592  -19.210 1.00 77.02 182 A 1 
ATOM 1440 C CA  . GLY A 1 182 ? 29.834  -4.053  -18.234 1.00 79.74 182 A 1 
ATOM 1441 C C   . GLY A 1 182 ? 30.373  -4.052  -16.796 1.00 82.93 182 A 1 
ATOM 1442 O O   . GLY A 1 182 ? 31.546  -3.774  -16.544 1.00 79.65 182 A 1 
ATOM 1443 N N   . LEU A 1 183 ? 29.497  -4.353  -15.830 1.00 84.41 183 A 1 
ATOM 1444 C CA  . LEU A 1 183 ? 29.866  -4.465  -14.417 1.00 87.06 183 A 1 
ATOM 1445 C C   . LEU A 1 183 ? 29.960  -5.951  -14.027 1.00 87.97 183 A 1 
ATOM 1446 O O   . LEU A 1 183 ? 29.018  -6.700  -14.298 1.00 85.80 183 A 1 
ATOM 1447 C CB  . LEU A 1 183 ? 28.853  -3.704  -13.540 1.00 86.62 183 A 1 
ATOM 1448 C CG  . LEU A 1 183 ? 28.668  -2.207  -13.871 1.00 86.00 183 A 1 
ATOM 1449 C CD1 . LEU A 1 183 ? 27.608  -1.594  -12.948 1.00 80.91 183 A 1 
ATOM 1450 C CD2 . LEU A 1 183 ? 29.958  -1.408  -13.700 1.00 82.47 183 A 1 
ATOM 1451 N N   . PRO A 1 184 ? 31.028  -6.413  -13.364 1.00 87.98 184 A 1 
ATOM 1452 C CA  . PRO A 1 184 ? 31.208  -7.823  -12.995 1.00 88.23 184 A 1 
ATOM 1453 C C   . PRO A 1 184 ? 30.360  -8.209  -11.769 1.00 89.15 184 A 1 
ATOM 1454 O O   . PRO A 1 184 ? 30.865  -8.646  -10.734 1.00 87.28 184 A 1 
ATOM 1455 C CB  . PRO A 1 184 ? 32.719  -7.975  -12.783 1.00 86.33 184 A 1 
ATOM 1456 C CG  . PRO A 1 184 ? 33.118  -6.611  -12.226 1.00 84.16 184 A 1 
ATOM 1457 C CD  . PRO A 1 184 ? 32.217  -5.650  -13.006 1.00 87.71 184 A 1 
ATOM 1458 N N   . VAL A 1 185 ? 29.044  -8.019  -11.862 1.00 90.54 185 A 1 
ATOM 1459 C CA  . VAL A 1 185 ? 28.082  -8.298  -10.793 1.00 91.61 185 A 1 
ATOM 1460 C C   . VAL A 1 185 ? 27.031  -9.273  -11.314 1.00 91.51 185 A 1 
ATOM 1461 O O   . VAL A 1 185 ? 26.374  -9.009  -12.314 1.00 89.75 185 A 1 
ATOM 1462 C CB  . VAL A 1 185 ? 27.443  -6.996  -10.268 1.00 91.49 185 A 1 
ATOM 1463 C CG1 . VAL A 1 185 ? 26.422  -7.280  -9.159  1.00 87.34 185 A 1 
ATOM 1464 C CG2 . VAL A 1 185 ? 28.500  -6.049  -9.682  1.00 87.28 185 A 1 
ATOM 1465 N N   . LYS A 1 186 ? 26.852  -10.409 -10.630 1.00 91.99 186 A 1 
ATOM 1466 C CA  . LYS A 1 186 ? 25.807  -11.381 -10.977 1.00 92.11 186 A 1 
ATOM 1467 C C   . LYS A 1 186 ? 24.567  -11.160 -10.121 1.00 93.31 186 A 1 
ATOM 1468 O O   . LYS A 1 186 ? 24.629  -11.227 -8.893  1.00 92.48 186 A 1 
ATOM 1469 C CB  . LYS A 1 186 ? 26.368  -12.804 -10.873 1.00 90.47 186 A 1 
ATOM 1470 C CG  . LYS A 1 186 ? 25.364  -13.832 -11.414 1.00 82.19 186 A 1 
ATOM 1471 C CD  . LYS A 1 186 ? 26.017  -15.218 -11.460 1.00 75.32 186 A 1 
ATOM 1472 C CE  . LYS A 1 186 ? 25.023  -16.262 -11.972 1.00 67.02 186 A 1 
ATOM 1473 N NZ  . LYS A 1 186 ? 25.645  -17.606 -11.990 1.00 57.91 186 A 1 
ATOM 1474 N N   . ILE A 1 187 ? 23.442  -10.963 -10.795 1.00 92.94 187 A 1 
ATOM 1475 C CA  . ILE A 1 187 ? 22.122  -10.805 -10.184 1.00 93.29 187 A 1 
ATOM 1476 C C   . ILE A 1 187 ? 21.358  -12.114 -10.336 1.00 93.15 187 A 1 
ATOM 1477 O O   . ILE A 1 187 ? 21.395  -12.740 -11.398 1.00 91.71 187 A 1 
ATOM 1478 C CB  . ILE A 1 187 ? 21.358  -9.639  -10.837 1.00 92.72 187 A 1 
ATOM 1479 C CG1 . ILE A 1 187 ? 22.166  -8.326  -10.775 1.00 90.12 187 A 1 
ATOM 1480 C CG2 . ILE A 1 187 ? 19.988  -9.436  -10.161 1.00 89.84 187 A 1 
ATOM 1481 C CD1 . ILE A 1 187 ? 21.752  -7.408  -11.912 1.00 83.32 187 A 1 
ATOM 1482 N N   . ALA A 1 188 ? 20.651  -12.533 -9.285  1.00 93.94 188 A 1 
ATOM 1483 C CA  . ALA A 1 188 ? 19.787  -13.701 -9.323  1.00 93.88 188 A 1 
ATOM 1484 C C   . ALA A 1 188 ? 18.464  -13.415 -8.607  1.00 94.41 188 A 1 
ATOM 1485 O O   . ALA A 1 188 ? 18.457  -12.900 -7.489  1.00 93.59 188 A 1 
ATOM 1486 C CB  . ALA A 1 188 ? 20.535  -14.884 -8.700  1.00 93.27 188 A 1 
ATOM 1487 N N   . THR A 1 189 ? 17.357  -13.798 -9.234  1.00 93.96 189 A 1 
ATOM 1488 C CA  . THR A 1 189 ? 16.056  -13.854 -8.560  1.00 93.35 189 A 1 
ATOM 1489 C C   . THR A 1 189 ? 15.927  -15.185 -7.831  1.00 93.52 189 A 1 
ATOM 1490 O O   . THR A 1 189 ? 16.269  -16.236 -8.377  1.00 91.77 189 A 1 
ATOM 1491 C CB  . THR A 1 189 ? 14.896  -13.626 -9.535  1.00 91.42 189 A 1 
ATOM 1492 O OG1 . THR A 1 189 ? 15.072  -12.376 -10.161 1.00 81.95 189 A 1 
ATOM 1493 C CG2 . THR A 1 189 ? 13.544  -13.558 -8.840  1.00 80.23 189 A 1 
ATOM 1494 N N   . TYR A 1 190 ? 15.451  -15.139 -6.594  1.00 93.92 190 A 1 
ATOM 1495 C CA  . TYR A 1 190 ? 15.169  -16.305 -5.772  1.00 93.53 190 A 1 
ATOM 1496 C C   . TYR A 1 190 ? 13.744  -16.198 -5.228  1.00 92.44 190 A 1 
ATOM 1497 O O   . TYR A 1 190 ? 13.499  -15.573 -4.195  1.00 89.06 190 A 1 
ATOM 1498 C CB  . TYR A 1 190 ? 16.236  -16.425 -4.680  1.00 93.14 190 A 1 
ATOM 1499 C CG  . TYR A 1 190 ? 16.243  -17.779 -4.003  1.00 92.97 190 A 1 
ATOM 1500 C CD1 . TYR A 1 190 ? 15.351  -18.058 -2.947  1.00 89.15 190 A 1 
ATOM 1501 C CD2 . TYR A 1 190 ? 17.139  -18.770 -4.440  1.00 90.09 190 A 1 
ATOM 1502 C CE1 . TYR A 1 190 ? 15.365  -19.318 -2.327  1.00 89.01 190 A 1 
ATOM 1503 C CE2 . TYR A 1 190 ? 17.159  -20.033 -3.818  1.00 88.70 190 A 1 
ATOM 1504 C CZ  . TYR A 1 190 ? 16.273  -20.306 -2.757  1.00 90.74 190 A 1 
ATOM 1505 O OH  . TYR A 1 190 ? 16.300  -21.522 -2.148  1.00 88.81 190 A 1 
ATOM 1506 N N   . ASP A 1 191 ? 12.802  -16.784 -5.958  1.00 91.38 191 A 1 
ATOM 1507 C CA  . ASP A 1 191 ? 11.376  -16.822 -5.636  1.00 89.43 191 A 1 
ATOM 1508 C C   . ASP A 1 191 ? 10.825  -18.259 -5.689  1.00 88.70 191 A 1 
ATOM 1509 O O   . ASP A 1 191 ? 11.580  -19.224 -5.892  1.00 82.43 191 A 1 
ATOM 1510 C CB  . ASP A 1 191 ? 10.614  -15.820 -6.533  1.00 85.77 191 A 1 
ATOM 1511 C CG  . ASP A 1 191 ? 10.539  -16.178 -8.023  1.00 79.74 191 A 1 
ATOM 1512 O OD1 . ASP A 1 191 ? 10.893  -17.318 -8.383  1.00 73.46 191 A 1 
ATOM 1513 O OD2 . ASP A 1 191 ? 10.063  -15.324 -8.800  1.00 74.52 191 A 1 
ATOM 1514 N N   . GLY A 1 192 ? 9.524   -18.417 -5.458  1.00 86.08 192 A 1 
ATOM 1515 C CA  . GLY A 1 192 ? 8.858   -19.725 -5.473  1.00 83.79 192 A 1 
ATOM 1516 C C   . GLY A 1 192 ? 8.940   -20.455 -6.817  1.00 84.02 192 A 1 
ATOM 1517 O O   . GLY A 1 192 ? 8.944   -21.682 -6.844  1.00 80.65 192 A 1 
ATOM 1518 N N   . ASP A 1 193 ? 9.080   -19.714 -7.920  1.00 83.98 193 A 1 
ATOM 1519 C CA  . ASP A 1 193 ? 9.138   -20.255 -9.282  1.00 84.54 193 A 1 
ATOM 1520 C C   . ASP A 1 193 ? 10.577  -20.513 -9.757  1.00 87.32 193 A 1 
ATOM 1521 O O   . ASP A 1 193 ? 10.795  -21.032 -10.855 1.00 85.12 193 A 1 
ATOM 1522 C CB  . ASP A 1 193 ? 8.419   -19.295 -10.238 1.00 80.30 193 A 1 
ATOM 1523 C CG  . ASP A 1 193 ? 6.941   -19.076 -9.876  1.00 74.89 193 A 1 
ATOM 1524 O OD1 . ASP A 1 193 ? 6.242   -20.060 -9.604  1.00 70.37 193 A 1 
ATOM 1525 O OD2 . ASP A 1 193 ? 6.509   -17.907 -9.936  1.00 69.17 193 A 1 
ATOM 1526 N N   . THR A 1 194 ? 11.576  -20.164 -8.950  1.00 88.21 194 A 1 
ATOM 1527 C CA  . THR A 1 194 ? 12.985  -20.398 -9.291  1.00 89.55 194 A 1 
ATOM 1528 C C   . THR A 1 194 ? 13.281  -21.905 -9.304  1.00 90.48 194 A 1 
ATOM 1529 O O   . THR A 1 194 ? 13.199  -22.551 -8.250  1.00 89.42 194 A 1 
ATOM 1530 C CB  . THR A 1 194 ? 13.935  -19.676 -8.331  1.00 89.46 194 A 1 
ATOM 1531 O OG1 . THR A 1 194 ? 13.651  -18.296 -8.306  1.00 85.32 194 A 1 
ATOM 1532 C CG2 . THR A 1 194 ? 15.399  -19.803 -8.766  1.00 84.39 194 A 1 
ATOM 1533 N N   . PRO A 1 195 ? 13.678  -22.488 -10.458 1.00 90.43 195 A 1 
ATOM 1534 C CA  . PRO A 1 195 ? 13.998  -23.911 -10.552 1.00 89.76 195 A 1 
ATOM 1535 C C   . PRO A 1 195 ? 15.158  -24.313 -9.640  1.00 90.21 195 A 1 
ATOM 1536 O O   . PRO A 1 195 ? 16.131  -23.567 -9.507  1.00 88.51 195 A 1 
ATOM 1537 C CB  . PRO A 1 195 ? 14.345  -24.166 -12.024 1.00 88.54 195 A 1 
ATOM 1538 C CG  . PRO A 1 195 ? 13.649  -23.029 -12.768 1.00 85.53 195 A 1 
ATOM 1539 C CD  . PRO A 1 195 ? 13.737  -21.873 -11.778 1.00 88.41 195 A 1 
ATOM 1540 N N   . ASP A 1 196 ? 15.116  -25.531 -9.091  1.00 88.96 196 A 1 
ATOM 1541 C CA  . ASP A 1 196 ? 16.152  -26.012 -8.162  1.00 88.40 196 A 1 
ATOM 1542 C C   . ASP A 1 196 ? 17.571  -25.965 -8.746  1.00 89.35 196 A 1 
ATOM 1543 O O   . ASP A 1 196 ? 18.530  -25.632 -8.042  1.00 87.63 196 A 1 
ATOM 1544 C CB  . ASP A 1 196 ? 15.824  -27.442 -7.713  1.00 86.02 196 A 1 
ATOM 1545 C CG  . ASP A 1 196 ? 14.640  -27.501 -6.745  1.00 79.72 196 A 1 
ATOM 1546 O OD1 . ASP A 1 196 ? 14.445  -26.509 -5.994  1.00 74.00 196 A 1 
ATOM 1547 O OD2 . ASP A 1 196 ? 13.966  -28.545 -6.762  1.00 72.86 196 A 1 
ATOM 1548 N N   . SER A 1 197 ? 17.710  -26.208 -10.047 1.00 89.43 197 A 1 
ATOM 1549 C CA  . SER A 1 197 ? 18.993  -26.093 -10.758 1.00 89.01 197 A 1 
ATOM 1550 C C   . SER A 1 197 ? 19.601  -24.685 -10.679 1.00 89.80 197 A 1 
ATOM 1551 O O   . SER A 1 197 ? 20.822  -24.543 -10.554 1.00 87.49 197 A 1 
ATOM 1552 C CB  . SER A 1 197 ? 18.802  -26.498 -12.223 1.00 88.02 197 A 1 
ATOM 1553 O OG  . SER A 1 197 ? 17.788  -25.725 -12.845 1.00 80.34 197 A 1 
ATOM 1554 N N   . LEU A 1 198 ? 18.761  -23.648 -10.687 1.00 89.90 198 A 1 
ATOM 1555 C CA  . LEU A 1 198 ? 19.198  -22.254 -10.581 1.00 90.62 198 A 1 
ATOM 1556 C C   . LEU A 1 198 ? 19.388  -21.811 -9.127  1.00 91.64 198 A 1 
ATOM 1557 O O   . LEU A 1 198 ? 20.199  -20.922 -8.865  1.00 89.59 198 A 1 
ATOM 1558 C CB  . LEU A 1 198 ? 18.211  -21.338 -11.325 1.00 89.35 198 A 1 
ATOM 1559 C CG  . LEU A 1 198 ? 18.144  -21.564 -12.848 1.00 85.08 198 A 1 
ATOM 1560 C CD1 . LEU A 1 198 ? 17.144  -20.586 -13.464 1.00 79.25 198 A 1 
ATOM 1561 C CD2 . LEU A 1 198 ? 19.497  -21.352 -13.533 1.00 80.67 198 A 1 
ATOM 1562 N N   . ARG A 1 199 ? 18.710  -22.452 -8.167  1.00 93.00 199 A 1 
ATOM 1563 C CA  . ARG A 1 199 ? 18.820  -22.122 -6.733  1.00 92.71 199 A 1 
ATOM 1564 C C   . ARG A 1 199 ? 20.238  -22.312 -6.196  1.00 93.37 199 A 1 
ATOM 1565 O O   . ARG A 1 199 ? 20.712  -21.493 -5.408  1.00 91.84 199 A 1 
ATOM 1566 C CB  . ARG A 1 199 ? 17.834  -22.961 -5.909  1.00 91.32 199 A 1 
ATOM 1567 C CG  . ARG A 1 199 ? 16.373  -22.580 -6.172  1.00 88.61 199 A 1 
ATOM 1568 C CD  . ARG A 1 199 ? 15.436  -23.412 -5.288  1.00 85.81 199 A 1 
ATOM 1569 N NE  . ARG A 1 199 ? 14.032  -23.019 -5.480  1.00 81.72 199 A 1 
ATOM 1570 C CZ  . ARG A 1 199 ? 13.045  -23.180 -4.620  1.00 78.58 199 A 1 
ATOM 1571 N NH1 . ARG A 1 199 ? 13.216  -23.753 -3.461  1.00 69.59 199 A 1 
ATOM 1572 N NH2 . ARG A 1 199 ? 11.850  -22.754 -4.915  1.00 71.28 199 A 1 
ATOM 1573 N N   . VAL A 1 200 ? 20.938  -23.359 -6.635  1.00 92.34 200 A 1 
ATOM 1574 C CA  . VAL A 1 200 ? 22.341  -23.603 -6.260  1.00 92.39 200 A 1 
ATOM 1575 C C   . VAL A 1 200 ? 23.232  -22.486 -6.803  1.00 92.86 200 A 1 
ATOM 1576 O O   . VAL A 1 200 ? 23.964  -21.854 -6.043  1.00 91.67 200 A 1 
ATOM 1577 C CB  . VAL A 1 200 ? 22.822  -24.988 -6.735  1.00 91.16 200 A 1 
ATOM 1578 C CG1 . VAL A 1 200 ? 24.278  -25.241 -6.330  1.00 85.94 200 A 1 
ATOM 1579 C CG2 . VAL A 1 200 ? 21.965  -26.107 -6.129  1.00 85.94 200 A 1 
ATOM 1580 N N   . ALA A 1 201 ? 23.112  -22.180 -8.089  1.00 91.80 201 A 1 
ATOM 1581 C CA  . ALA A 1 201 ? 23.901  -21.128 -8.730  1.00 91.23 201 A 1 
ATOM 1582 C C   . ALA A 1 201 ? 23.637  -19.734 -8.131  1.00 91.81 201 A 1 
ATOM 1583 O O   . ALA A 1 201 ? 24.573  -18.945 -7.981  1.00 90.38 201 A 1 
ATOM 1584 C CB  . ALA A 1 201 ? 23.606  -21.151 -10.232 1.00 90.33 201 A 1 
ATOM 1585 N N   . ALA A 1 202 ? 22.386  -19.433 -7.761  1.00 92.77 202 A 1 
ATOM 1586 C CA  . ALA A 1 202 ? 22.016  -18.189 -7.099  1.00 92.07 202 A 1 
ATOM 1587 C C   . ALA A 1 202 ? 22.726  -18.049 -5.743  1.00 92.47 202 A 1 
ATOM 1588 O O   . ALA A 1 202 ? 23.396  -17.046 -5.509  1.00 91.16 202 A 1 
ATOM 1589 C CB  . ALA A 1 202 ? 20.489  -18.138 -6.960  1.00 91.41 202 A 1 
ATOM 1590 N N   . ARG A 1 203 ? 22.675  -19.088 -4.901  1.00 93.42 203 A 1 
ATOM 1591 C CA  . ARG A 1 203 ? 23.329  -19.087 -3.577  1.00 92.85 203 A 1 
ATOM 1592 C C   . ARG A 1 203 ? 24.848  -18.930 -3.659  1.00 93.24 203 A 1 
ATOM 1593 O O   . ARG A 1 203 ? 25.430  -18.157 -2.900  1.00 91.11 203 A 1 
ATOM 1594 C CB  . ARG A 1 203 ? 22.986  -20.379 -2.827  1.00 91.02 203 A 1 
ATOM 1595 C CG  . ARG A 1 203 ? 21.516  -20.422 -2.406  1.00 85.49 203 A 1 
ATOM 1596 C CD  . ARG A 1 203 ? 21.168  -21.702 -1.651  1.00 85.09 203 A 1 
ATOM 1597 N NE  . ARG A 1 203 ? 21.379  -22.913 -2.471  1.00 78.53 203 A 1 
ATOM 1598 C CZ  . ARG A 1 203 ? 21.051  -24.146 -2.123  1.00 75.35 203 A 1 
ATOM 1599 N NH1 . ARG A 1 203 ? 20.475  -24.410 -0.988  1.00 65.09 203 A 1 
ATOM 1600 N NH2 . ARG A 1 203 ? 21.308  -25.147 -2.922  1.00 65.11 203 A 1 
ATOM 1601 N N   . ASP A 1 204 ? 25.490  -19.642 -4.571  1.00 92.71 204 A 1 
ATOM 1602 C CA  . ASP A 1 204 ? 26.951  -19.661 -4.661  1.00 92.20 204 A 1 
ATOM 1603 C C   . ASP A 1 204 ? 27.540  -18.417 -5.338  1.00 92.84 204 A 1 
ATOM 1604 O O   . ASP A 1 204 ? 28.580  -17.907 -4.905  1.00 91.19 204 A 1 
ATOM 1605 C CB  . ASP A 1 204 ? 27.408  -20.935 -5.386  1.00 90.61 204 A 1 
ATOM 1606 C CG  . ASP A 1 204 ? 27.431  -22.159 -4.471  1.00 85.58 204 A 1 
ATOM 1607 O OD1 . ASP A 1 204 ? 27.925  -22.001 -3.320  1.00 80.08 204 A 1 
ATOM 1608 O OD2 . ASP A 1 204 ? 27.080  -23.252 -4.953  1.00 79.58 204 A 1 
ATOM 1609 N N   . THR A 1 205 ? 26.899  -17.934 -6.393  1.00 91.75 205 A 1 
ATOM 1610 C CA  . THR A 1 205 ? 27.485  -16.914 -7.284  1.00 91.65 205 A 1 
ATOM 1611 C C   . THR A 1 205 ? 26.694  -15.611 -7.368  1.00 92.19 205 A 1 
ATOM 1612 O O   . THR A 1 205 ? 27.221  -14.621 -7.872  1.00 90.71 205 A 1 
ATOM 1613 C CB  . THR A 1 205 ? 27.730  -17.478 -8.693  1.00 90.73 205 A 1 
ATOM 1614 O OG1 . THR A 1 205 ? 26.514  -17.831 -9.325  1.00 87.76 205 A 1 
ATOM 1615 C CG2 . THR A 1 205 ? 28.608  -18.727 -8.701  1.00 85.63 205 A 1 
ATOM 1616 N N   . GLY A 1 206 ? 25.460  -15.571 -6.864  1.00 93.14 206 A 1 
ATOM 1617 C CA  . GLY A 1 206 ? 24.647  -14.361 -6.835  1.00 93.27 206 A 1 
ATOM 1618 C C   . GLY A 1 206 ? 25.277  -13.293 -5.934  1.00 94.24 206 A 1 
ATOM 1619 O O   . GLY A 1 206 ? 25.569  -13.543 -4.768  1.00 93.17 206 A 1 
ATOM 1620 N N   . ARG A 1 207 ? 25.516  -12.112 -6.489  1.00 94.54 207 A 1 
ATOM 1621 C CA  . ARG A 1 207 ? 26.019  -10.935 -5.761  1.00 95.28 207 A 1 
ATOM 1622 C C   . ARG A 1 207 ? 24.864  -10.092 -5.232  1.00 96.52 207 A 1 
ATOM 1623 O O   . ARG A 1 207 ? 24.915  -9.647  -4.091  1.00 95.64 207 A 1 
ATOM 1624 C CB  . ARG A 1 207 ? 26.931  -10.098 -6.668  1.00 94.10 207 A 1 
ATOM 1625 C CG  . ARG A 1 207 ? 28.192  -10.808 -7.204  1.00 90.40 207 A 1 
ATOM 1626 C CD  . ARG A 1 207 ? 29.234  -11.153 -6.130  1.00 87.92 207 A 1 
ATOM 1627 N NE  . ARG A 1 207 ? 29.699  -9.985  -5.372  1.00 85.32 207 A 1 
ATOM 1628 C CZ  . ARG A 1 207 ? 30.667  -9.138  -5.674  1.00 85.71 207 A 1 
ATOM 1629 N NH1 . ARG A 1 207 ? 31.389  -9.235  -6.742  1.00 73.45 207 A 1 
ATOM 1630 N NH2 . ARG A 1 207 ? 30.932  -8.150  -4.875  1.00 75.08 207 A 1 
ATOM 1631 N N   . ILE A 1 208 ? 23.813  -9.942  -6.042  1.00 95.76 208 A 1 
ATOM 1632 C CA  . ILE A 1 208 ? 22.522  -9.388  -5.641  1.00 96.15 208 A 1 
ATOM 1633 C C   . ILE A 1 208 ? 21.494  -10.514 -5.725  1.00 96.11 208 A 1 
ATOM 1634 O O   . ILE A 1 208 ? 21.316  -11.108 -6.793  1.00 94.96 208 A 1 
ATOM 1635 C CB  . ILE A 1 208 ? 22.120  -8.169  -6.507  1.00 96.12 208 A 1 
ATOM 1636 C CG1 . ILE A 1 208 ? 23.198  -7.059  -6.421  1.00 95.23 208 A 1 
ATOM 1637 C CG2 . ILE A 1 208 ? 20.745  -7.635  -6.055  1.00 95.21 208 A 1 
ATOM 1638 C CD1 . ILE A 1 208 ? 22.934  -5.843  -7.313  1.00 93.46 208 A 1 
ATOM 1639 N N   . ILE A 1 209 ? 20.835  -10.807 -4.606  1.00 96.88 209 A 1 
ATOM 1640 C CA  . ILE A 1 209 ? 19.695  -11.722 -4.554  1.00 97.10 209 A 1 
ATOM 1641 C C   . ILE A 1 209 ? 18.423  -10.885 -4.470  1.00 97.31 209 A 1 
ATOM 1642 O O   . ILE A 1 209 ? 18.249  -10.132 -3.516  1.00 96.88 209 A 1 
ATOM 1643 C CB  . ILE A 1 209 ? 19.831  -12.712 -3.379  1.00 96.75 209 A 1 
ATOM 1644 C CG1 . ILE A 1 209 ? 21.087  -13.605 -3.509  1.00 95.00 209 A 1 
ATOM 1645 C CG2 . ILE A 1 209 ? 18.573  -13.587 -3.244  1.00 95.50 209 A 1 
ATOM 1646 C CD1 . ILE A 1 209 ? 21.147  -14.480 -4.775  1.00 90.09 209 A 1 
ATOM 1647 N N   . ILE A 1 210 ? 17.552  -11.035 -5.461  1.00 96.95 210 A 1 
ATOM 1648 C CA  . ILE A 1 210 ? 16.227  -10.413 -5.482  1.00 96.53 210 A 1 
ATOM 1649 C C   . ILE A 1 210 ? 15.214  -11.457 -5.023  1.00 96.03 210 A 1 
ATOM 1650 O O   . ILE A 1 210 ? 15.136  -12.543 -5.600  1.00 94.60 210 A 1 
ATOM 1651 C CB  . ILE A 1 210 ? 15.895  -9.840  -6.877  1.00 95.93 210 A 1 
ATOM 1652 C CG1 . ILE A 1 210 ? 17.001  -8.869  -7.362  1.00 94.67 210 A 1 
ATOM 1653 C CG2 . ILE A 1 210 ? 14.528  -9.139  -6.822  1.00 94.47 210 A 1 
ATOM 1654 C CD1 . ILE A 1 210 ? 16.761  -8.287  -8.758  1.00 91.70 210 A 1 
ATOM 1655 N N   . SER A 1 211 ? 14.458  -11.150 -3.978  1.00 96.28 211 A 1 
ATOM 1656 C CA  . SER A 1 211 ? 13.502  -12.071 -3.364  1.00 95.64 211 A 1 
ATOM 1657 C C   . SER A 1 211 ? 12.277  -11.326 -2.817  1.00 94.89 211 A 1 
ATOM 1658 O O   . SER A 1 211 ? 12.081  -10.134 -3.074  1.00 93.27 211 A 1 
ATOM 1659 C CB  . SER A 1 211 ? 14.226  -12.880 -2.280  1.00 95.47 211 A 1 
ATOM 1660 O OG  . SER A 1 211 ? 13.496  -14.056 -1.975  1.00 92.11 211 A 1 
ATOM 1661 N N   . ASN A 1 212 ? 11.439  -12.029 -2.081  1.00 94.17 212 A 1 
ATOM 1662 C CA  . ASN A 1 212 ? 10.289  -11.491 -1.367  1.00 93.26 212 A 1 
ATOM 1663 C C   . ASN A 1 212 ? 10.272  -12.013 0.085   1.00 93.90 212 A 1 
ATOM 1664 O O   . ASN A 1 212 ? 10.973  -12.991 0.382   1.00 93.04 212 A 1 
ATOM 1665 C CB  . ASN A 1 212 ? 9.013   -11.816 -2.171  1.00 90.90 212 A 1 
ATOM 1666 C CG  . ASN A 1 212 ? 8.771   -13.305 -2.332  1.00 87.16 212 A 1 
ATOM 1667 O OD1 . ASN A 1 212 ? 8.704   -14.059 -1.380  1.00 79.04 212 A 1 
ATOM 1668 N ND2 . ASN A 1 212 ? 8.645   -13.786 -3.545  1.00 81.83 212 A 1 
ATOM 1669 N N   . PRO A 1 213 ? 9.494   -11.396 0.989   1.00 93.47 213 A 1 
ATOM 1670 C CA  . PRO A 1 213 ? 9.440   -11.824 2.389   1.00 93.43 213 A 1 
ATOM 1671 C C   . PRO A 1 213 ? 9.014   -13.283 2.596   1.00 93.00 213 A 1 
ATOM 1672 O O   . PRO A 1 213 ? 9.600   -13.955 3.440   1.00 91.67 213 A 1 
ATOM 1673 C CB  . PRO A 1 213 ? 8.474   -10.850 3.066   1.00 93.23 213 A 1 
ATOM 1674 C CG  . PRO A 1 213 ? 8.626   -9.580  2.238   1.00 92.33 213 A 1 
ATOM 1675 C CD  . PRO A 1 213 ? 8.785   -10.133 0.827   1.00 93.79 213 A 1 
ATOM 1676 N N   . ASP A 1 214 ? 8.091   -13.811 1.795   1.00 92.00 214 A 1 
ATOM 1677 C CA  . ASP A 1 214 ? 7.642   -15.213 1.882   1.00 90.71 214 A 1 
ATOM 1678 C C   . ASP A 1 214 ? 8.796   -16.193 1.640   1.00 91.33 214 A 1 
ATOM 1679 O O   . ASP A 1 214 ? 9.007   -17.135 2.403   1.00 89.53 214 A 1 
ATOM 1680 C CB  . ASP A 1 214 ? 6.536   -15.495 0.844   1.00 87.84 214 A 1 
ATOM 1681 C CG  . ASP A 1 214 ? 5.158   -14.944 1.198   1.00 78.74 214 A 1 
ATOM 1682 O OD1 . ASP A 1 214 ? 5.083   -13.967 1.970   1.00 73.09 214 A 1 
ATOM 1683 O OD2 . ASP A 1 214 ? 4.174   -15.493 0.660   1.00 71.75 214 A 1 
ATOM 1684 N N   . MET A 1 215 ? 9.589   -15.959 0.596   1.00 91.77 215 A 1 
ATOM 1685 C CA  . MET A 1 215 ? 10.746  -16.798 0.286   1.00 92.06 215 A 1 
ATOM 1686 C C   . MET A 1 215 ? 11.883  -16.612 1.284   1.00 92.82 215 A 1 
ATOM 1687 O O   . MET A 1 215 ? 12.631  -17.559 1.546   1.00 91.93 215 A 1 
ATOM 1688 C CB  . MET A 1 215 ? 11.246  -16.513 -1.127  1.00 90.92 215 A 1 
ATOM 1689 C CG  . MET A 1 215 ? 10.316  -17.122 -2.172  1.00 84.22 215 A 1 
ATOM 1690 S SD  . MET A 1 215 ? 10.036  -18.916 -2.056  1.00 83.45 215 A 1 
ATOM 1691 C CE  . MET A 1 215 ? 11.732  -19.546 -2.093  1.00 72.89 215 A 1 
ATOM 1692 N N   . LEU A 1 216 ? 12.022  -15.414 1.843   1.00 93.39 216 A 1 
ATOM 1693 C CA  . LEU A 1 216 ? 12.957  -15.187 2.934   1.00 94.08 216 A 1 
ATOM 1694 C C   . LEU A 1 216 ? 12.547  -16.008 4.165   1.00 94.08 216 A 1 
ATOM 1695 O O   . LEU A 1 216 ? 13.388  -16.706 4.729   1.00 93.63 216 A 1 
ATOM 1696 C CB  . LEU A 1 216 ? 13.055  -13.674 3.202   1.00 94.86 216 A 1 
ATOM 1697 C CG  . LEU A 1 216 ? 14.105  -13.299 4.254   1.00 93.92 216 A 1 
ATOM 1698 C CD1 . LEU A 1 216 ? 15.512  -13.760 3.872   1.00 91.11 216 A 1 
ATOM 1699 C CD2 . LEU A 1 216 ? 14.143  -11.782 4.423   1.00 92.08 216 A 1 
ATOM 1700 N N   . HIS A 1 217 ? 11.268  -15.992 4.518   1.00 92.89 217 A 1 
ATOM 1701 C CA  . HIS A 1 217 ? 10.689  -16.733 5.637   1.00 92.01 217 A 1 
ATOM 1702 C C   . HIS A 1 217 ? 10.802  -18.253 5.481   1.00 91.59 217 A 1 
ATOM 1703 O O   . HIS A 1 217 ? 11.379  -18.918 6.338   1.00 90.49 217 A 1 
ATOM 1704 C CB  . HIS A 1 217 ? 9.225   -16.292 5.799   1.00 91.04 217 A 1 
ATOM 1705 C CG  . HIS A 1 217 ? 8.446   -17.126 6.785   1.00 89.75 217 A 1 
ATOM 1706 N ND1 . HIS A 1 217 ? 8.630   -17.174 8.146   1.00 83.91 217 A 1 
ATOM 1707 C CD2 . HIS A 1 217 ? 7.431   -17.987 6.485   1.00 84.41 217 A 1 
ATOM 1708 C CE1 . HIS A 1 217 ? 7.740   -18.051 8.648   1.00 85.17 217 A 1 
ATOM 1709 N NE2 . HIS A 1 217 ? 6.995   -18.561 7.673   1.00 85.36 217 A 1 
ATOM 1710 N N   . ALA A 1 218 ? 10.291  -18.794 4.374   1.00 90.03 218 A 1 
ATOM 1711 C CA  . ALA A 1 218 ? 10.122  -20.238 4.205   1.00 88.18 218 A 1 
ATOM 1712 C C   . ALA A 1 218 ? 11.310  -20.934 3.518   1.00 88.04 218 A 1 
ATOM 1713 O O   . ALA A 1 218 ? 11.558  -22.118 3.742   1.00 85.66 218 A 1 
ATOM 1714 C CB  . ALA A 1 218 ? 8.820   -20.466 3.426   1.00 86.26 218 A 1 
ATOM 1715 N N   . GLY A 1 219 ? 12.046  -20.220 2.662   1.00 90.27 219 A 1 
ATOM 1716 C CA  . GLY A 1 219 ? 13.049  -20.816 1.780   1.00 89.57 219 A 1 
ATOM 1717 C C   . GLY A 1 219 ? 14.500  -20.492 2.129   1.00 90.56 219 A 1 
ATOM 1718 O O   . GLY A 1 219 ? 15.385  -21.326 1.904   1.00 89.18 219 A 1 
ATOM 1719 N N   . ILE A 1 220 ? 14.778  -19.292 2.634   1.00 92.89 220 A 1 
ATOM 1720 C CA  . ILE A 1 220 ? 16.147  -18.802 2.851   1.00 93.95 220 A 1 
ATOM 1721 C C   . ILE A 1 220 ? 16.564  -18.975 4.315   1.00 94.30 220 A 1 
ATOM 1722 O O   . ILE A 1 220 ? 17.540  -19.683 4.572   1.00 93.63 220 A 1 
ATOM 1723 C CB  . ILE A 1 220 ? 16.320  -17.352 2.328   1.00 94.44 220 A 1 
ATOM 1724 C CG1 . ILE A 1 220 ? 16.013  -17.280 0.813   1.00 93.67 220 A 1 
ATOM 1725 C CG2 . ILE A 1 220 ? 17.740  -16.839 2.628   1.00 93.53 220 A 1 
ATOM 1726 C CD1 . ILE A 1 220 ? 16.056  -15.867 0.209   1.00 91.85 220 A 1 
ATOM 1727 N N   . LEU A 1 221 ? 15.845  -18.358 5.257   1.00 94.32 221 A 1 
ATOM 1728 C CA  . LEU A 1 221 ? 16.248  -18.328 6.670   1.00 94.59 221 A 1 
ATOM 1729 C C   . LEU A 1 221 ? 16.319  -19.729 7.308   1.00 94.23 221 A 1 
ATOM 1730 O O   . LEU A 1 221 ? 17.377  -20.050 7.855   1.00 93.80 221 A 1 
ATOM 1731 C CB  . LEU A 1 221 ? 15.372  -17.361 7.491   1.00 95.12 221 A 1 
ATOM 1732 C CG  . LEU A 1 221 ? 15.350  -15.909 7.003   1.00 94.91 221 A 1 
ATOM 1733 C CD1 . LEU A 1 221 ? 14.369  -15.100 7.852   1.00 93.52 221 A 1 
ATOM 1734 C CD2 . LEU A 1 221 ? 16.720  -15.238 7.093   1.00 93.56 221 A 1 
ATOM 1735 N N   . PRO A 1 222 ? 15.331  -20.616 7.149   1.00 93.00 222 A 1 
ATOM 1736 C CA  . PRO A 1 222 ? 15.418  -21.968 7.722   1.00 91.72 222 A 1 
ATOM 1737 C C   . PRO A 1 222 ? 16.562  -22.800 7.134   1.00 91.69 222 A 1 
ATOM 1738 O O   . PRO A 1 222 ? 17.076  -23.735 7.743   1.00 89.75 222 A 1 
ATOM 1739 C CB  . PRO A 1 222 ? 14.064  -22.628 7.428   1.00 90.01 222 A 1 
ATOM 1740 C CG  . PRO A 1 222 ? 13.127  -21.452 7.171   1.00 88.11 222 A 1 
ATOM 1741 C CD  . PRO A 1 222 ? 14.034  -20.429 6.518   1.00 91.21 222 A 1 
ATOM 1742 N N   . ASN A 1 223 ? 17.006  -22.439 5.930   1.00 92.19 223 A 1 
ATOM 1743 C CA  . ASN A 1 223 ? 18.102  -23.086 5.218   1.00 92.22 223 A 1 
ATOM 1744 C C   . ASN A 1 223 ? 19.417  -22.292 5.302   1.00 93.42 223 A 1 
ATOM 1745 O O   . ASN A 1 223 ? 20.321  -22.545 4.495   1.00 92.47 223 A 1 
ATOM 1746 C CB  . ASN A 1 223 ? 17.661  -23.362 3.771   1.00 91.07 223 A 1 
ATOM 1747 C CG  . ASN A 1 223 ? 16.639  -24.467 3.668   1.00 88.47 223 A 1 
ATOM 1748 O OD1 . ASN A 1 223 ? 16.994  -25.642 3.711   1.00 81.46 223 A 1 
ATOM 1749 N ND2 . ASN A 1 223 ? 15.387  -24.139 3.470   1.00 80.41 223 A 1 
ATOM 1750 N N   . HIS A 1 224 ? 19.544  -21.370 6.241   1.00 92.79 224 A 1 
ATOM 1751 C CA  . HIS A 1 224 ? 20.708  -20.482 6.353   1.00 93.29 224 A 1 
ATOM 1752 C C   . HIS A 1 224 ? 22.084  -21.190 6.316   1.00 93.44 224 A 1 
ATOM 1753 O O   . HIS A 1 224 ? 23.007  -20.615 5.738   1.00 91.91 224 A 1 
ATOM 1754 C CB  . HIS A 1 224 ? 20.561  -19.568 7.584   1.00 93.22 224 A 1 
ATOM 1755 C CG  . HIS A 1 224 ? 20.821  -20.263 8.889   1.00 94.34 224 A 1 
ATOM 1756 N ND1 . HIS A 1 224 ? 22.032  -20.348 9.537   1.00 88.17 224 A 1 
ATOM 1757 C CD2 . HIS A 1 224 ? 19.923  -20.969 9.639   1.00 89.97 224 A 1 
ATOM 1758 C CE1 . HIS A 1 224 ? 21.866  -21.090 10.645  1.00 89.77 224 A 1 
ATOM 1759 N NE2 . HIS A 1 224 ? 20.596  -21.493 10.741  1.00 90.38 224 A 1 
ATOM 1760 N N   . PRO A 1 225 ? 22.262  -22.456 6.777   1.00 94.69 225 A 1 
ATOM 1761 C CA  . PRO A 1 225 ? 23.543  -23.147 6.634   1.00 93.97 225 A 1 
ATOM 1762 C C   . PRO A 1 225 ? 23.972  -23.357 5.173   1.00 93.85 225 A 1 
ATOM 1763 O O   . PRO A 1 225 ? 25.159  -23.430 4.872   1.00 91.42 225 A 1 
ATOM 1764 C CB  . PRO A 1 225 ? 23.376  -24.488 7.358   1.00 92.78 225 A 1 
ATOM 1765 C CG  . PRO A 1 225 ? 22.262  -24.224 8.363   1.00 91.86 225 A 1 
ATOM 1766 C CD  . PRO A 1 225 ? 21.356  -23.281 7.581   1.00 93.82 225 A 1 
ATOM 1767 N N   . LYS A 1 226 ? 23.024  -23.407 4.239   1.00 94.06 226 A 1 
ATOM 1768 C CA  . LYS A 1 226 ? 23.308  -23.469 2.789   1.00 93.77 226 A 1 
ATOM 1769 C C   . LYS A 1 226 ? 23.665  -22.098 2.197   1.00 94.50 226 A 1 
ATOM 1770 O O   . LYS A 1 226 ? 24.103  -22.035 1.051   1.00 92.76 226 A 1 
ATOM 1771 C CB  . LYS A 1 226 ? 22.109  -24.089 2.044   1.00 92.92 226 A 1 
ATOM 1772 C CG  . LYS A 1 226 ? 21.758  -25.517 2.496   1.00 91.04 226 A 1 
ATOM 1773 C CD  . LYS A 1 226 ? 20.480  -26.016 1.795   1.00 85.58 226 A 1 
ATOM 1774 C CE  . LYS A 1 226 ? 20.058  -27.394 2.324   1.00 80.64 226 A 1 
ATOM 1775 N NZ  . LYS A 1 226 ? 18.626  -27.687 2.040   1.00 71.51 226 A 1 
ATOM 1776 N N   . TRP A 1 227 ? 23.482  -21.024 2.954   1.00 95.05 227 A 1 
ATOM 1777 C CA  . TRP A 1 227 ? 23.678  -19.628 2.553   1.00 95.52 227 A 1 
ATOM 1778 C C   . TRP A 1 227 ? 24.859  -18.944 3.263   1.00 96.04 227 A 1 
ATOM 1779 O O   . TRP A 1 227 ? 24.981  -17.722 3.207   1.00 94.39 227 A 1 
ATOM 1780 C CB  . TRP A 1 227 ? 22.366  -18.865 2.762   1.00 95.17 227 A 1 
ATOM 1781 C CG  . TRP A 1 227 ? 21.238  -19.227 1.845   1.00 94.69 227 A 1 
ATOM 1782 C CD1 . TRP A 1 227 ? 20.339  -20.215 2.031   1.00 93.38 227 A 1 
ATOM 1783 C CD2 . TRP A 1 227 ? 20.850  -18.567 0.598   1.00 94.84 227 A 1 
ATOM 1784 N NE1 . TRP A 1 227 ? 19.423  -20.217 0.993   1.00 93.29 227 A 1 
ATOM 1785 C CE2 . TRP A 1 227 ? 19.688  -19.214 0.087   1.00 93.98 227 A 1 
ATOM 1786 C CE3 . TRP A 1 227 ? 21.360  -17.479 -0.136  1.00 93.77 227 A 1 
ATOM 1787 C CZ2 . TRP A 1 227 ? 19.054  -18.796 -1.094  1.00 93.24 227 A 1 
ATOM 1788 C CZ3 . TRP A 1 227 ? 20.735  -17.047 -1.325  1.00 92.83 227 A 1 
ATOM 1789 C CH2 . TRP A 1 227 ? 19.581  -17.705 -1.803  1.00 92.16 227 A 1 
ATOM 1790 N N   . ILE A 1 228 ? 25.766  -19.701 3.882   1.00 95.35 228 A 1 
ATOM 1791 C CA  . ILE A 1 228 ? 26.902  -19.160 4.660   1.00 95.23 228 A 1 
ATOM 1792 C C   . ILE A 1 228 ? 27.694  -18.106 3.872   1.00 95.55 228 A 1 
ATOM 1793 O O   . ILE A 1 228 ? 27.973  -17.021 4.378   1.00 94.22 228 A 1 
ATOM 1794 C CB  . ILE A 1 228 ? 27.833  -20.310 5.114   1.00 93.55 228 A 1 
ATOM 1795 C CG1 . ILE A 1 228 ? 27.092  -21.258 6.084   1.00 85.31 228 A 1 
ATOM 1796 C CG2 . ILE A 1 228 ? 29.114  -19.767 5.783   1.00 84.58 228 A 1 
ATOM 1797 C CD1 . ILE A 1 228 ? 27.828  -22.569 6.376   1.00 77.62 228 A 1 
ATOM 1798 N N   . LYS A 1 229 ? 28.042  -18.387 2.610   1.00 95.25 229 A 1 
ATOM 1799 C CA  . LYS A 1 229 ? 28.778  -17.450 1.736   1.00 94.91 229 A 1 
ATOM 1800 C C   . LYS A 1 229 ? 28.036  -16.129 1.523   1.00 95.58 229 A 1 
ATOM 1801 O O   . LYS A 1 229 ? 28.671  -15.100 1.313   1.00 93.98 229 A 1 
ATOM 1802 C CB  . LYS A 1 229 ? 29.027  -18.080 0.355   1.00 93.32 229 A 1 
ATOM 1803 C CG  . LYS A 1 229 ? 29.992  -19.274 0.347   1.00 86.28 229 A 1 
ATOM 1804 C CD  . LYS A 1 229 ? 30.107  -19.793 -1.096  1.00 83.37 229 A 1 
ATOM 1805 C CE  . LYS A 1 229 ? 30.932  -21.074 -1.215  1.00 75.01 229 A 1 
ATOM 1806 N NZ  . LYS A 1 229 ? 30.716  -21.701 -2.546  1.00 67.69 229 A 1 
ATOM 1807 N N   . PHE A 1 230 ? 26.702  -16.180 1.530   1.00 95.70 230 A 1 
ATOM 1808 C CA  . PHE A 1 230 ? 25.858  -15.013 1.339   1.00 96.12 230 A 1 
ATOM 1809 C C   . PHE A 1 230 ? 25.748  -14.201 2.635   1.00 96.79 230 A 1 
ATOM 1810 O O   . PHE A 1 230 ? 26.115  -13.029 2.645   1.00 96.27 230 A 1 
ATOM 1811 C CB  . PHE A 1 230 ? 24.497  -15.468 0.801   1.00 95.60 230 A 1 
ATOM 1812 C CG  . PHE A 1 230 ? 23.583  -14.316 0.463   1.00 95.48 230 A 1 
ATOM 1813 C CD1 . PHE A 1 230 ? 22.632  -13.864 1.398   1.00 92.36 230 A 1 
ATOM 1814 C CD2 . PHE A 1 230 ? 23.696  -13.681 -0.787  1.00 92.80 230 A 1 
ATOM 1815 C CE1 . PHE A 1 230 ? 21.803  -12.780 1.079   1.00 91.45 230 A 1 
ATOM 1816 C CE2 . PHE A 1 230 ? 22.867  -12.599 -1.104  1.00 90.97 230 A 1 
ATOM 1817 C CZ  . PHE A 1 230 ? 21.921  -12.147 -0.172  1.00 92.47 230 A 1 
ATOM 1818 N N   . PHE A 1 231 ? 25.338  -14.839 3.730   1.00 96.36 231 A 1 
ATOM 1819 C CA  . PHE A 1 231 ? 25.130  -14.144 5.001   1.00 96.59 231 A 1 
ATOM 1820 C C   . PHE A 1 231 ? 26.422  -13.603 5.622   1.00 96.70 231 A 1 
ATOM 1821 O O   . PHE A 1 231 ? 26.418  -12.489 6.128   1.00 95.65 231 A 1 
ATOM 1822 C CB  . PHE A 1 231 ? 24.392  -15.062 5.980   1.00 96.32 231 A 1 
ATOM 1823 C CG  . PHE A 1 231 ? 22.934  -15.279 5.635   1.00 96.43 231 A 1 
ATOM 1824 C CD1 . PHE A 1 231 ? 22.061  -14.177 5.569   1.00 94.27 231 A 1 
ATOM 1825 C CD2 . PHE A 1 231 ? 22.442  -16.568 5.402   1.00 94.45 231 A 1 
ATOM 1826 C CE1 . PHE A 1 231 ? 20.705  -14.363 5.259   1.00 93.71 231 A 1 
ATOM 1827 C CE2 . PHE A 1 231 ? 21.084  -16.760 5.094   1.00 93.67 231 A 1 
ATOM 1828 C CZ  . PHE A 1 231 ? 20.214  -15.656 5.021   1.00 94.39 231 A 1 
ATOM 1829 N N   . SER A 1 232 ? 27.548  -14.308 5.500   1.00 96.60 232 A 1 
ATOM 1830 C CA  . SER A 1 232 ? 28.847  -13.834 6.019   1.00 96.29 232 A 1 
ATOM 1831 C C   . SER A 1 232 ? 29.397  -12.596 5.299   1.00 96.20 232 A 1 
ATOM 1832 O O   . SER A 1 232 ? 30.339  -11.965 5.776   1.00 94.40 232 A 1 
ATOM 1833 C CB  . SER A 1 232 ? 29.888  -14.956 5.953   1.00 95.15 232 A 1 
ATOM 1834 O OG  . SER A 1 232 ? 30.061  -15.419 4.629   1.00 87.64 232 A 1 
ATOM 1835 N N   . ARG A 1 233 ? 28.835  -12.256 4.143   1.00 96.96 233 A 1 
ATOM 1836 C CA  . ARG A 1 233 ? 29.272  -11.124 3.313   1.00 97.07 233 A 1 
ATOM 1837 C C   . ARG A 1 233 ? 28.138  -10.156 2.970   1.00 97.67 233 A 1 
ATOM 1838 O O   . ARG A 1 233 ? 28.295  -9.316  2.087   1.00 96.20 233 A 1 
ATOM 1839 C CB  . ARG A 1 233 ? 29.976  -11.666 2.056   1.00 95.90 233 A 1 
ATOM 1840 C CG  . ARG A 1 233 ? 31.199  -12.557 2.348   1.00 92.46 233 A 1 
ATOM 1841 C CD  . ARG A 1 233 ? 32.317  -11.778 3.046   1.00 85.30 233 A 1 
ATOM 1842 N NE  . ARG A 1 233 ? 33.477  -12.633 3.321   1.00 77.01 233 A 1 
ATOM 1843 C CZ  . ARG A 1 233 ? 34.676  -12.213 3.700   1.00 65.04 233 A 1 
ATOM 1844 N NH1 . ARG A 1 233 ? 34.951  -10.948 3.849   1.00 57.37 233 A 1 
ATOM 1845 N NH2 . ARG A 1 233 ? 35.631  -13.071 3.935   1.00 57.68 233 A 1 
ATOM 1846 N N   . LEU A 1 234 ? 27.003  -10.268 3.662   1.00 96.71 234 A 1 
ATOM 1847 C CA  . LEU A 1 234 ? 25.838  -9.425  3.424   1.00 97.13 234 A 1 
ATOM 1848 C C   . LEU A 1 234 ? 26.119  -7.984  3.878   1.00 97.18 234 A 1 
ATOM 1849 O O   . LEU A 1 234 ? 26.274  -7.716  5.067   1.00 96.30 234 A 1 
ATOM 1850 C CB  . LEU A 1 234 ? 24.617  -10.060 4.120   1.00 97.07 234 A 1 
ATOM 1851 C CG  . LEU A 1 234 ? 23.292  -9.338  3.842   1.00 96.39 234 A 1 
ATOM 1852 C CD1 . LEU A 1 234 ? 22.911  -9.382  2.361   1.00 93.06 234 A 1 
ATOM 1853 C CD2 . LEU A 1 234 ? 22.172  -10.004 4.641   1.00 93.18 234 A 1 
ATOM 1854 N N   . LYS A 1 235 ? 26.197  -7.050  2.922   1.00 97.64 235 A 1 
ATOM 1855 C CA  . LYS A 1 235 ? 26.481  -5.624  3.168   1.00 97.65 235 A 1 
ATOM 1856 C C   . LYS A 1 235 ? 25.222  -4.771  3.194   1.00 97.93 235 A 1 
ATOM 1857 O O   . LYS A 1 235 ? 25.133  -3.860  4.015   1.00 96.93 235 A 1 
ATOM 1858 C CB  . LYS A 1 235 ? 27.463  -5.090  2.108   1.00 96.86 235 A 1 
ATOM 1859 C CG  . LYS A 1 235 ? 28.846  -5.751  2.126   1.00 92.80 235 A 1 
ATOM 1860 C CD  . LYS A 1 235 ? 29.603  -5.545  3.444   1.00 88.46 235 A 1 
ATOM 1861 C CE  . LYS A 1 235 ? 31.005  -6.136  3.296   1.00 82.23 235 A 1 
ATOM 1862 N NZ  . LYS A 1 235 ? 31.821  -5.948  4.520   1.00 70.87 235 A 1 
ATOM 1863 N N   . TYR A 1 236 ? 24.275  -5.068  2.312   1.00 98.11 236 A 1 
ATOM 1864 C CA  . TYR A 1 236 ? 23.053  -4.285  2.166   1.00 98.28 236 A 1 
ATOM 1865 C C   . TYR A 1 236 ? 21.802  -5.159  2.115   1.00 98.38 236 A 1 
ATOM 1866 O O   . TYR A 1 236 ? 21.794  -6.230  1.496   1.00 97.84 236 A 1 
ATOM 1867 C CB  . TYR A 1 236 ? 23.137  -3.398  0.920   1.00 98.01 236 A 1 
ATOM 1868 C CG  . TYR A 1 236 ? 24.152  -2.279  1.048   1.00 97.90 236 A 1 
ATOM 1869 C CD1 . TYR A 1 236 ? 23.842  -1.150  1.827   1.00 96.10 236 A 1 
ATOM 1870 C CD2 . TYR A 1 236 ? 25.406  -2.373  0.416   1.00 96.32 236 A 1 
ATOM 1871 C CE1 . TYR A 1 236 ? 24.788  -0.122  1.986   1.00 95.49 236 A 1 
ATOM 1872 C CE2 . TYR A 1 236 ? 26.356  -1.345  0.573   1.00 95.45 236 A 1 
ATOM 1873 C CZ  . TYR A 1 236 ? 26.049  -0.220  1.362   1.00 96.08 236 A 1 
ATOM 1874 O OH  . TYR A 1 236 ? 26.962  0.768   1.532   1.00 94.39 236 A 1 
ATOM 1875 N N   . VAL A 1 237 ? 20.730  -4.636  2.711   1.00 98.23 237 A 1 
ATOM 1876 C CA  . VAL A 1 237 ? 19.362  -5.122  2.527   1.00 98.35 237 A 1 
ATOM 1877 C C   . VAL A 1 237 ? 18.523  -3.956  2.018   1.00 98.40 237 A 1 
ATOM 1878 O O   . VAL A 1 237 ? 18.414  -2.923  2.680   1.00 97.92 237 A 1 
ATOM 1879 C CB  . VAL A 1 237 ? 18.787  -5.721  3.821   1.00 98.12 237 A 1 
ATOM 1880 C CG1 . VAL A 1 237 ? 17.356  -6.225  3.608   1.00 96.81 237 A 1 
ATOM 1881 C CG2 . VAL A 1 237 ? 19.635  -6.900  4.316   1.00 96.50 237 A 1 
ATOM 1882 N N   . VAL A 1 238 ? 17.968  -4.109  0.832   1.00 98.33 238 A 1 
ATOM 1883 C CA  . VAL A 1 238 ? 17.072  -3.131  0.211   1.00 98.25 238 A 1 
ATOM 1884 C C   . VAL A 1 238 ? 15.640  -3.605  0.397   1.00 98.13 238 A 1 
ATOM 1885 O O   . VAL A 1 238 ? 15.337  -4.763  0.115   1.00 97.49 238 A 1 
ATOM 1886 C CB  . VAL A 1 238 ? 17.415  -2.937  -1.276  1.00 97.90 238 A 1 
ATOM 1887 C CG1 . VAL A 1 238 ? 16.442  -1.968  -1.960  1.00 96.35 238 A 1 
ATOM 1888 C CG2 . VAL A 1 238 ? 18.842  -2.396  -1.441  1.00 96.39 238 A 1 
ATOM 1889 N N   . ILE A 1 239 ? 14.765  -2.714  0.851   1.00 98.22 239 A 1 
ATOM 1890 C CA  . ILE A 1 239 ? 13.332  -2.967  0.992   1.00 98.00 239 A 1 
ATOM 1891 C C   . ILE A 1 239 ? 12.608  -1.909  0.171   1.00 97.49 239 A 1 
ATOM 1892 O O   . ILE A 1 239 ? 12.565  -0.741  0.561   1.00 96.41 239 A 1 
ATOM 1893 C CB  . ILE A 1 239 ? 12.906  -2.957  2.479   1.00 97.84 239 A 1 
ATOM 1894 C CG1 . ILE A 1 239 ? 13.742  -3.956  3.314   1.00 96.86 239 A 1 
ATOM 1895 C CG2 . ILE A 1 239 ? 11.404  -3.276  2.583   1.00 97.02 239 A 1 
ATOM 1896 C CD1 . ILE A 1 239 ? 13.419  -3.954  4.811   1.00 93.63 239 A 1 
ATOM 1897 N N   . ASP A 1 240 ? 12.081  -2.300  -0.981  1.00 95.97 240 A 1 
ATOM 1898 C CA  . ASP A 1 240 ? 11.335  -1.384  -1.840  1.00 94.88 240 A 1 
ATOM 1899 C C   . ASP A 1 240 ? 9.830   -1.452  -1.558  1.00 94.05 240 A 1 
ATOM 1900 O O   . ASP A 1 240 ? 9.310   -2.460  -1.073  1.00 91.17 240 A 1 
ATOM 1901 C CB  . ASP A 1 240 ? 11.681  -1.607  -3.320  1.00 93.45 240 A 1 
ATOM 1902 C CG  . ASP A 1 240 ? 11.473  -0.362  -4.202  1.00 91.03 240 A 1 
ATOM 1903 O OD1 . ASP A 1 240 ? 11.065  0.699   -3.665  1.00 85.56 240 A 1 
ATOM 1904 O OD2 . ASP A 1 240 ? 11.788  -0.442  -5.411  1.00 84.00 240 A 1 
ATOM 1905 N N   . GLU A 1 241 ? 9.139   -0.359  -1.865  1.00 93.79 241 A 1 
ATOM 1906 C CA  . GLU A 1 241 ? 7.724   -0.146  -1.553  1.00 93.16 241 A 1 
ATOM 1907 C C   . GLU A 1 241 ? 7.384   -0.444  -0.076  1.00 93.78 241 A 1 
ATOM 1908 O O   . GLU A 1 241 ? 6.384   -1.090  0.231   1.00 92.42 241 A 1 
ATOM 1909 C CB  . GLU A 1 241 ? 6.823   -0.877  -2.569  1.00 91.60 241 A 1 
ATOM 1910 C CG  . GLU A 1 241 ? 7.074   -0.510  -4.054  1.00 88.52 241 A 1 
ATOM 1911 C CD  . GLU A 1 241 ? 6.681   0.937   -4.452  1.00 87.28 241 A 1 
ATOM 1912 O OE1 . GLU A 1 241 ? 6.745   1.265   -5.658  1.00 79.69 241 A 1 
ATOM 1913 O OE2 . GLU A 1 241 ? 6.290   1.749   -3.585  1.00 79.65 241 A 1 
ATOM 1914 N N   . ALA A 1 242 ? 8.202   0.057   0.850   1.00 94.82 242 A 1 
ATOM 1915 C CA  . ALA A 1 242 ? 8.105   -0.244  2.285   1.00 95.55 242 A 1 
ATOM 1916 C C   . ALA A 1 242 ? 6.710   0.026   2.881   1.00 95.46 242 A 1 
ATOM 1917 O O   . ALA A 1 242 ? 6.279   -0.682  3.786   1.00 94.47 242 A 1 
ATOM 1918 C CB  . ALA A 1 242 ? 9.188   0.552   3.025   1.00 95.76 242 A 1 
ATOM 1919 N N   . HIS A 1 243 ? 5.956   0.991   2.340   1.00 94.07 243 A 1 
ATOM 1920 C CA  . HIS A 1 243 ? 4.568   1.277   2.734   1.00 93.02 243 A 1 
ATOM 1921 C C   . HIS A 1 243 ? 3.576   0.140   2.420   1.00 92.65 243 A 1 
ATOM 1922 O O   . HIS A 1 243 ? 2.444   0.165   2.909   1.00 91.06 243 A 1 
ATOM 1923 C CB  . HIS A 1 243 ? 4.117   2.572   2.048   1.00 91.88 243 A 1 
ATOM 1924 C CG  . HIS A 1 243 ? 3.997   2.423   0.549   1.00 91.25 243 A 1 
ATOM 1925 N ND1 . HIS A 1 243 ? 5.019   2.489   -0.368  1.00 85.43 243 A 1 
ATOM 1926 C CD2 . HIS A 1 243 ? 2.851   2.142   -0.146  1.00 86.39 243 A 1 
ATOM 1927 C CE1 . HIS A 1 243 ? 4.498   2.247   -1.584  1.00 86.36 243 A 1 
ATOM 1928 N NE2 . HIS A 1 243 ? 3.180   2.032   -1.498  1.00 87.08 243 A 1 
ATOM 1929 N N   . ALA A 1 244 ? 3.969   -0.844  1.601   1.00 92.28 244 A 1 
ATOM 1930 C CA  . ALA A 1 244 ? 3.182   -2.055  1.376   1.00 91.60 244 A 1 
ATOM 1931 C C   . ALA A 1 244 ? 3.248   -3.020  2.576   1.00 91.84 244 A 1 
ATOM 1932 O O   . ALA A 1 244 ? 2.318   -3.802  2.777   1.00 90.34 244 A 1 
ATOM 1933 C CB  . ALA A 1 244 ? 3.675   -2.729  0.087   1.00 90.59 244 A 1 
ATOM 1934 N N   . TYR A 1 245 ? 4.311   -2.951  3.377   1.00 94.16 245 A 1 
ATOM 1935 C CA  . TYR A 1 245 ? 4.514   -3.779  4.565   1.00 94.62 245 A 1 
ATOM 1936 C C   . TYR A 1 245 ? 3.897   -3.106  5.796   1.00 94.42 245 A 1 
ATOM 1937 O O   . TYR A 1 245 ? 4.579   -2.459  6.590   1.00 92.61 245 A 1 
ATOM 1938 C CB  . TYR A 1 245 ? 6.001   -4.083  4.743   1.00 94.56 245 A 1 
ATOM 1939 C CG  . TYR A 1 245 ? 6.681   -4.656  3.514   1.00 94.54 245 A 1 
ATOM 1940 C CD1 . TYR A 1 245 ? 6.272   -5.891  2.976   1.00 92.41 245 A 1 
ATOM 1941 C CD2 . TYR A 1 245 ? 7.728   -3.942  2.905   1.00 92.29 245 A 1 
ATOM 1942 C CE1 . TYR A 1 245 ? 6.917   -6.414  1.843   1.00 91.66 245 A 1 
ATOM 1943 C CE2 . TYR A 1 245 ? 8.377   -4.462  1.773   1.00 91.70 245 A 1 
ATOM 1944 C CZ  . TYR A 1 245 ? 7.977   -5.702  1.241   1.00 92.63 245 A 1 
ATOM 1945 O OH  . TYR A 1 245 ? 8.619   -6.209  0.157   1.00 91.03 245 A 1 
ATOM 1946 N N   . ARG A 1 246 ? 2.581   -3.224  5.915   1.00 93.52 246 A 1 
ATOM 1947 C CA  . ARG A 1 246 ? 1.766   -2.674  7.003   1.00 92.39 246 A 1 
ATOM 1948 C C   . ARG A 1 246 ? 0.759   -3.703  7.507   1.00 92.05 246 A 1 
ATOM 1949 O O   . ARG A 1 246 ? 0.582   -4.739  6.859   1.00 89.10 246 A 1 
ATOM 1950 C CB  . ARG A 1 246 ? 1.077   -1.383  6.527   1.00 90.32 246 A 1 
ATOM 1951 C CG  . ARG A 1 246 ? 0.073   -1.628  5.396   1.00 86.10 246 A 1 
ATOM 1952 C CD  . ARG A 1 246 ? -0.556  -0.306  4.974   1.00 86.37 246 A 1 
ATOM 1953 N NE  . ARG A 1 246 ? -1.611  -0.491  3.969   1.00 81.96 246 A 1 
ATOM 1954 C CZ  . ARG A 1 246 ? -1.624  -0.046  2.720   1.00 80.36 246 A 1 
ATOM 1955 N NH1 . ARG A 1 246 ? -0.590  0.526   2.177   1.00 70.20 246 A 1 
ATOM 1956 N NH2 . ARG A 1 246 ? -2.698  -0.167  1.995   1.00 72.86 246 A 1 
ATOM 1957 N N   . GLY A 1 247 ? 0.107   -3.412  8.622   1.00 91.46 247 A 1 
ATOM 1958 C CA  . GLY A 1 247 ? -0.841  -4.321  9.256   1.00 91.09 247 A 1 
ATOM 1959 C C   . GLY A 1 247 ? -0.195  -5.679  9.547   1.00 92.06 247 A 1 
ATOM 1960 O O   . GLY A 1 247 ? 0.999   -5.760  9.851   1.00 90.87 247 A 1 
ATOM 1961 N N   . VAL A 1 248 ? -0.969  -6.740  9.384   1.00 88.86 248 A 1 
ATOM 1962 C CA  . VAL A 1 248 ? -0.530  -8.126  9.616   1.00 88.87 248 A 1 
ATOM 1963 C C   . VAL A 1 248 ? 0.719   -8.476  8.806   1.00 90.37 248 A 1 
ATOM 1964 O O   . VAL A 1 248 ? 1.709   -8.960  9.360   1.00 89.94 248 A 1 
ATOM 1965 C CB  . VAL A 1 248 ? -1.672  -9.094  9.259   1.00 86.40 248 A 1 
ATOM 1966 C CG1 . VAL A 1 248 ? -1.267  -10.557 9.481   1.00 80.97 248 A 1 
ATOM 1967 C CG2 . VAL A 1 248 ? -2.929  -8.784  10.078  1.00 80.62 248 A 1 
ATOM 1968 N N   . LEU A 1 249 ? 0.722   -8.188  7.499   1.00 88.89 249 A 1 
ATOM 1969 C CA  . LEU A 1 249 ? 1.867   -8.475  6.631   1.00 89.54 249 A 1 
ATOM 1970 C C   . LEU A 1 249 ? 3.121   -7.733  7.108   1.00 90.80 249 A 1 
ATOM 1971 O O   . LEU A 1 249 ? 4.198   -8.322  7.149   1.00 90.50 249 A 1 
ATOM 1972 C CB  . LEU A 1 249 ? 1.518   -8.104  5.177   1.00 88.91 249 A 1 
ATOM 1973 C CG  . LEU A 1 249 ? 2.686   -8.301  4.180   1.00 87.15 249 A 1 
ATOM 1974 C CD1 . LEU A 1 249 ? 3.106   -9.766  4.046   1.00 84.76 249 A 1 
ATOM 1975 C CD2 . LEU A 1 249 ? 2.289   -7.787  2.797   1.00 84.39 249 A 1 
ATOM 1976 N N   . GLY A 1 250 ? 2.993   -6.460  7.469   1.00 92.91 250 A 1 
ATOM 1977 C CA  . GLY A 1 250 ? 4.098   -5.665  7.995   1.00 93.68 250 A 1 
ATOM 1978 C C   . GLY A 1 250 ? 4.668   -6.239  9.285   1.00 94.55 250 A 1 
ATOM 1979 O O   . GLY A 1 250 ? 5.884   -6.387  9.393   1.00 94.14 250 A 1 
ATOM 1980 N N   . SER A 1 251 ? 3.805   -6.644  10.204  1.00 93.60 251 A 1 
ATOM 1981 C CA  . SER A 1 251 ? 4.179   -7.244  11.488  1.00 93.84 251 A 1 
ATOM 1982 C C   . SER A 1 251 ? 4.947   -8.561  11.299  1.00 94.28 251 A 1 
ATOM 1983 O O   . SER A 1 251 ? 5.995   -8.774  11.910  1.00 93.79 251 A 1 
ATOM 1984 C CB  . SER A 1 251 ? 2.923   -7.469  12.337  1.00 93.36 251 A 1 
ATOM 1985 O OG  . SER A 1 251 ? 2.185   -6.264  12.438  1.00 90.27 251 A 1 
ATOM 1986 N N   . HIS A 1 252 ? 4.500   -9.415  10.375  1.00 92.96 252 A 1 
ATOM 1987 C CA  . HIS A 1 252 ? 5.247   -10.611 9.979   1.00 92.80 252 A 1 
ATOM 1988 C C   . HIS A 1 252 ? 6.591   -10.265 9.329   1.00 94.01 252 A 1 
ATOM 1989 O O   . HIS A 1 252 ? 7.617   -10.846 9.681   1.00 94.01 252 A 1 
ATOM 1990 C CB  . HIS A 1 252 ? 4.407   -11.464 9.024   1.00 91.26 252 A 1 
ATOM 1991 C CG  . HIS A 1 252 ? 3.390   -12.332 9.712   1.00 88.11 252 A 1 
ATOM 1992 N ND1 . HIS A 1 252 ? 3.655   -13.497 10.398  1.00 80.46 252 A 1 
ATOM 1993 C CD2 . HIS A 1 252 ? 2.036   -12.155 9.719   1.00 79.67 252 A 1 
ATOM 1994 C CE1 . HIS A 1 252 ? 2.483   -14.008 10.808  1.00 80.53 252 A 1 
ATOM 1995 N NE2 . HIS A 1 252 ? 1.471   -13.230 10.409  1.00 79.90 252 A 1 
ATOM 1996 N N   . VAL A 1 253 ? 6.624   -9.312  8.396   1.00 94.28 253 A 1 
ATOM 1997 C CA  . VAL A 1 253 ? 7.857   -8.927  7.694   1.00 95.30 253 A 1 
ATOM 1998 C C   . VAL A 1 253 ? 8.887   -8.340  8.659   1.00 96.06 253 A 1 
ATOM 1999 O O   . VAL A 1 253 ? 10.063  -8.682  8.551   1.00 96.12 253 A 1 
ATOM 2000 C CB  . VAL A 1 253 ? 7.552   -7.980  6.521   1.00 95.18 253 A 1 
ATOM 2001 C CG1 . VAL A 1 253 ? 8.826   -7.413  5.877   1.00 93.85 253 A 1 
ATOM 2002 C CG2 . VAL A 1 253 ? 6.810   -8.744  5.415   1.00 93.65 253 A 1 
ATOM 2003 N N   . ALA A 1 254 ? 8.463   -7.537  9.628   1.00 96.22 254 A 1 
ATOM 2004 C CA  . ALA A 1 254 ? 9.346   -7.020  10.671  1.00 96.59 254 A 1 
ATOM 2005 C C   . ALA A 1 254 ? 10.013  -8.159  11.461  1.00 96.70 254 A 1 
ATOM 2006 O O   . ALA A 1 254 ? 11.234  -8.169  11.633  1.00 96.25 254 A 1 
ATOM 2007 C CB  . ALA A 1 254 ? 8.532   -6.095  11.577  1.00 96.44 254 A 1 
ATOM 2008 N N   . ASN A 1 255 ? 9.257   -9.189  11.836  1.00 95.57 255 A 1 
ATOM 2009 C CA  . ASN A 1 255 ? 9.804   -10.369 12.508  1.00 95.62 255 A 1 
ATOM 2010 C C   . ASN A 1 255 ? 10.706  -11.229 11.604  1.00 96.00 255 A 1 
ATOM 2011 O O   . ASN A 1 255 ? 11.735  -11.739 12.051  1.00 95.76 255 A 1 
ATOM 2012 C CB  . ASN A 1 255 ? 8.640   -11.165 13.102  1.00 95.24 255 A 1 
ATOM 2013 C CG  . ASN A 1 255 ? 8.196   -10.556 14.415  1.00 94.48 255 A 1 
ATOM 2014 O OD1 . ASN A 1 255 ? 8.951   -10.563 15.373  1.00 88.36 255 A 1 
ATOM 2015 N ND2 . ASN A 1 255 ? 7.018   -9.998  14.494  1.00 87.25 255 A 1 
ATOM 2016 N N   . VAL A 1 256 ? 10.399  -11.346 10.312  1.00 95.60 256 A 1 
ATOM 2017 C CA  . VAL A 1 256 ? 11.311  -11.964 9.333   1.00 96.00 256 A 1 
ATOM 2018 C C   . VAL A 1 256 ? 12.629  -11.189 9.242   1.00 96.67 256 A 1 
ATOM 2019 O O   . VAL A 1 256 ? 13.698  -11.797 9.157   1.00 96.64 256 A 1 
ATOM 2020 C CB  . VAL A 1 256 ? 10.635  -12.088 7.957   1.00 95.47 256 A 1 
ATOM 2021 C CG1 . VAL A 1 256 ? 11.594  -12.562 6.861   1.00 93.58 256 A 1 
ATOM 2022 C CG2 . VAL A 1 256 ? 9.497   -13.111 7.994   1.00 93.56 256 A 1 
ATOM 2023 N N   . ILE A 1 257 ? 12.587  -9.864  9.316   1.00 97.30 257 A 1 
ATOM 2024 C CA  . ILE A 1 257 ? 13.787  -9.023  9.332   1.00 97.54 257 A 1 
ATOM 2025 C C   . ILE A 1 257 ? 14.557  -9.189  10.647  1.00 97.35 257 A 1 
ATOM 2026 O O   . ILE A 1 257 ? 15.787  -9.266  10.606  1.00 96.99 257 A 1 
ATOM 2027 C CB  . ILE A 1 257 ? 13.426  -7.552  9.031   1.00 97.64 257 A 1 
ATOM 2028 C CG1 . ILE A 1 257 ? 12.953  -7.430  7.561   1.00 96.38 257 A 1 
ATOM 2029 C CG2 . ILE A 1 257 ? 14.635  -6.619  9.268   1.00 96.66 257 A 1 
ATOM 2030 C CD1 . ILE A 1 257 ? 12.224  -6.119  7.272   1.00 89.33 257 A 1 
ATOM 2031 N N   . ARG A 1 258 ? 13.884  -9.332  11.797  1.00 96.88 258 A 1 
ATOM 2032 C CA  . ARG A 1 258 ? 14.532  -9.682  13.077  1.00 96.42 258 A 1 
ATOM 2033 C C   . ARG A 1 258 ? 15.314  -10.997 12.945  1.00 96.46 258 A 1 
ATOM 2034 O O   . ARG A 1 258 ? 16.513  -11.037 13.245  1.00 95.97 258 A 1 
ATOM 2035 C CB  . ARG A 1 258 ? 13.497  -9.756  14.221  1.00 95.62 258 A 1 
ATOM 2036 C CG  . ARG A 1 258 ? 12.927  -8.387  14.646  1.00 92.57 258 A 1 
ATOM 2037 C CD  . ARG A 1 258 ? 11.820  -8.557  15.708  1.00 91.03 258 A 1 
ATOM 2038 N NE  . ARG A 1 258 ? 11.319  -7.260  16.234  1.00 88.47 258 A 1 
ATOM 2039 C CZ  . ARG A 1 258 ? 10.362  -7.087  17.139  1.00 86.48 258 A 1 
ATOM 2040 N NH1 . ARG A 1 258 ? 9.682   -8.063  17.671  1.00 80.10 258 A 1 
ATOM 2041 N NH2 . ARG A 1 258 ? 10.054  -5.900  17.555  1.00 80.41 258 A 1 
ATOM 2042 N N   . ARG A 1 259 ? 14.704  -12.031 12.375  1.00 96.23 259 A 1 
ATOM 2043 C CA  . ARG A 1 259 ? 15.368  -13.320 12.075  1.00 96.25 259 A 1 
ATOM 2044 C C   . ARG A 1 259 ? 16.545  -13.165 11.112  1.00 96.70 259 A 1 
ATOM 2045 O O   . ARG A 1 259 ? 17.618  -13.710 11.356  1.00 96.33 259 A 1 
ATOM 2046 C CB  . ARG A 1 259 ? 14.346  -14.316 11.507  1.00 95.65 259 A 1 
ATOM 2047 C CG  . ARG A 1 259 ? 13.366  -14.830 12.578  1.00 94.03 259 A 1 
ATOM 2048 C CD  . ARG A 1 259 ? 12.144  -15.507 11.952  1.00 92.88 259 A 1 
ATOM 2049 N NE  . ARG A 1 259 ? 12.496  -16.631 11.070  1.00 90.04 259 A 1 
ATOM 2050 C CZ  . ARG A 1 259 ? 11.704  -17.161 10.153  1.00 91.61 259 A 1 
ATOM 2051 N NH1 . ARG A 1 259 ? 10.490  -16.748 9.949   1.00 83.30 259 A 1 
ATOM 2052 N NH2 . ARG A 1 259 ? 12.118  -18.131 9.407   1.00 85.03 259 A 1 
ATOM 2053 N N   . LEU A 1 260 ? 16.384  -12.386 10.047  1.00 97.01 260 A 1 
ATOM 2054 C CA  . LEU A 1 260 ? 17.456  -12.080 9.094   1.00 97.25 260 A 1 
ATOM 2055 C C   . LEU A 1 260 ? 18.655  -11.420 9.786   1.00 97.16 260 A 1 
ATOM 2056 O O   . LEU A 1 260 ? 19.790  -11.848 9.572   1.00 96.66 260 A 1 
ATOM 2057 C CB  . LEU A 1 260 ? 16.891  -11.177 7.979   1.00 97.36 260 A 1 
ATOM 2058 C CG  . LEU A 1 260 ? 17.952  -10.619 7.011   1.00 96.54 260 A 1 
ATOM 2059 C CD1 . LEU A 1 260 ? 18.581  -11.714 6.157   1.00 92.38 260 A 1 
ATOM 2060 C CD2 . LEU A 1 260 ? 17.313  -9.592  6.082   1.00 92.45 260 A 1 
ATOM 2061 N N   . ARG A 1 261 ? 18.415  -10.399 10.608  1.00 96.73 261 A 1 
ATOM 2062 C CA  . ARG A 1 261 ? 19.464  -9.697  11.364  1.00 96.30 261 A 1 
ATOM 2063 C C   . ARG A 1 261 ? 20.196  -10.639 12.308  1.00 96.15 261 A 1 
ATOM 2064 O O   . ARG A 1 261 ? 21.423  -10.613 12.355  1.00 95.38 261 A 1 
ATOM 2065 C CB  . ARG A 1 261 ? 18.865  -8.517  12.149  1.00 95.74 261 A 1 
ATOM 2066 C CG  . ARG A 1 261 ? 18.478  -7.340  11.243  1.00 93.03 261 A 1 
ATOM 2067 C CD  . ARG A 1 261 ? 17.835  -6.199  12.053  1.00 90.77 261 A 1 
ATOM 2068 N NE  . ARG A 1 261 ? 18.794  -5.580  12.995  1.00 83.41 261 A 1 
ATOM 2069 C CZ  . ARG A 1 261 ? 18.486  -4.855  14.063  1.00 81.75 261 A 1 
ATOM 2070 N NH1 . ARG A 1 261 ? 17.259  -4.573  14.385  1.00 71.00 261 A 1 
ATOM 2071 N NH2 . ARG A 1 261 ? 19.423  -4.394  14.844  1.00 71.71 261 A 1 
ATOM 2072 N N   . ARG A 1 262 ? 19.453  -11.504 12.987  1.00 95.60 262 A 1 
ATOM 2073 C CA  . ARG A 1 262 ? 19.987  -12.525 13.894  1.00 95.47 262 A 1 
ATOM 2074 C C   . ARG A 1 262 ? 20.921  -13.501 13.174  1.00 95.79 262 A 1 
ATOM 2075 O O   . ARG A 1 262 ? 22.048  -13.719 13.610  1.00 94.74 262 A 1 
ATOM 2076 C CB  . ARG A 1 262 ? 18.783  -13.222 14.533  1.00 94.41 262 A 1 
ATOM 2077 C CG  . ARG A 1 262 ? 19.167  -14.145 15.676  1.00 89.84 262 A 1 
ATOM 2078 C CD  . ARG A 1 262 ? 17.880  -14.620 16.346  1.00 90.36 262 A 1 
ATOM 2079 N NE  . ARG A 1 262 ? 18.194  -15.466 17.489  1.00 87.42 262 A 1 
ATOM 2080 C CZ  . ARG A 1 262 ? 17.894  -16.735 17.643  1.00 89.70 262 A 1 
ATOM 2081 N NH1 . ARG A 1 262 ? 17.226  -17.431 16.775  1.00 78.32 262 A 1 
ATOM 2082 N NH2 . ARG A 1 262 ? 18.269  -17.333 18.731  1.00 79.89 262 A 1 
ATOM 2083 N N   . ILE A 1 263 ? 20.501  -14.029 12.029  1.00 95.79 263 A 1 
ATOM 2084 C CA  . ILE A 1 263 ? 21.320  -14.925 11.197  1.00 96.18 263 A 1 
ATOM 2085 C C   . ILE A 1 263 ? 22.533  -14.187 10.613  1.00 96.29 263 A 1 
ATOM 2086 O O   . ILE A 1 263 ? 23.640  -14.725 10.603  1.00 95.74 263 A 1 
ATOM 2087 C CB  . ILE A 1 263 ? 20.443  -15.570 10.101  1.00 96.22 263 A 1 
ATOM 2088 C CG1 . ILE A 1 263 ? 19.484  -16.594 10.752  1.00 94.43 263 A 1 
ATOM 2089 C CG2 . ILE A 1 263 ? 21.295  -16.257 9.016   1.00 94.46 263 A 1 
ATOM 2090 C CD1 . ILE A 1 263 ? 18.372  -17.082 9.822   1.00 89.41 263 A 1 
ATOM 2091 N N   . ALA A 1 264 ? 22.360  -12.953 10.149  1.00 96.31 264 A 1 
ATOM 2092 C CA  . ALA A 1 264 ? 23.467  -12.149 9.639   1.00 96.16 264 A 1 
ATOM 2093 C C   . ALA A 1 264 ? 24.532  -11.916 10.727  1.00 95.80 264 A 1 
ATOM 2094 O O   . ALA A 1 264 ? 25.714  -12.167 10.486  1.00 94.99 264 A 1 
ATOM 2095 C CB  . ALA A 1 264 ? 22.898  -10.841 9.072   1.00 96.25 264 A 1 
ATOM 2096 N N   . ALA A 1 265 ? 24.114  -11.543 11.931  1.00 95.14 265 A 1 
ATOM 2097 C CA  . ALA A 1 265 ? 24.998  -11.355 13.080  1.00 94.17 265 A 1 
ATOM 2098 C C   . ALA A 1 265 ? 25.722  -12.653 13.472  1.00 94.17 265 A 1 
ATOM 2099 O O   . ALA A 1 265 ? 26.928  -12.631 13.712  1.00 92.73 265 A 1 
ATOM 2100 C CB  . ALA A 1 265 ? 24.171  -10.793 14.238  1.00 93.12 265 A 1 
ATOM 2101 N N   . PHE A 1 266 ? 25.035  -13.799 13.437  1.00 93.89 266 A 1 
ATOM 2102 C CA  . PHE A 1 266 ? 25.645  -15.113 13.683  1.00 93.62 266 A 1 
ATOM 2103 C C   . PHE A 1 266 ? 26.807  -15.410 12.722  1.00 94.04 266 A 1 
ATOM 2104 O O   . PHE A 1 266 ? 27.829  -15.957 13.132  1.00 93.18 266 A 1 
ATOM 2105 C CB  . PHE A 1 266 ? 24.562  -16.195 13.583  1.00 93.39 266 A 1 
ATOM 2106 C CG  . PHE A 1 266 ? 25.092  -17.607 13.720  1.00 92.48 266 A 1 
ATOM 2107 C CD1 . PHE A 1 266 ? 25.315  -18.395 12.573  1.00 88.88 266 A 1 
ATOM 2108 C CD2 . PHE A 1 266 ? 25.396  -18.128 14.991  1.00 89.44 266 A 1 
ATOM 2109 C CE1 . PHE A 1 266 ? 25.833  -19.695 12.698  1.00 89.13 266 A 1 
ATOM 2110 C CE2 . PHE A 1 266 ? 25.914  -19.427 15.118  1.00 88.56 266 A 1 
ATOM 2111 C CZ  . PHE A 1 266 ? 26.132  -20.212 13.971  1.00 90.36 266 A 1 
ATOM 2112 N N   . TYR A 1 267 ? 26.695  -15.001 11.458  1.00 94.78 267 A 1 
ATOM 2113 C CA  . TYR A 1 267 ? 27.759  -15.129 10.457  1.00 95.15 267 A 1 
ATOM 2114 C C   . TYR A 1 267 ? 28.729  -13.934 10.416  1.00 95.10 267 A 1 
ATOM 2115 O O   . TYR A 1 267 ? 29.569  -13.862 9.515   1.00 92.73 267 A 1 
ATOM 2116 C CB  . TYR A 1 267 ? 27.141  -15.443 9.092   1.00 95.14 267 A 1 
ATOM 2117 C CG  . TYR A 1 267 ? 26.516  -16.823 8.998   1.00 95.60 267 A 1 
ATOM 2118 C CD1 . TYR A 1 267 ? 27.329  -17.966 9.119   1.00 93.35 267 A 1 
ATOM 2119 C CD2 . TYR A 1 267 ? 25.134  -16.970 8.782   1.00 93.58 267 A 1 
ATOM 2120 C CE1 . TYR A 1 267 ? 26.767  -19.251 9.034   1.00 92.78 267 A 1 
ATOM 2121 C CE2 . TYR A 1 267 ? 24.567  -18.256 8.694   1.00 92.98 267 A 1 
ATOM 2122 C CZ  . TYR A 1 267 ? 25.385  -19.399 8.823   1.00 93.97 267 A 1 
ATOM 2123 O OH  . TYR A 1 267 ? 24.847  -20.643 8.748   1.00 92.47 267 A 1 
ATOM 2124 N N   . GLY A 1 268 ? 28.640  -13.015 11.361  1.00 93.91 268 A 1 
ATOM 2125 C CA  . GLY A 1 268 ? 29.556  -11.879 11.499  1.00 93.28 268 A 1 
ATOM 2126 C C   . GLY A 1 268 ? 29.298  -10.717 10.539  1.00 93.59 268 A 1 
ATOM 2127 O O   . GLY A 1 268 ? 30.205  -9.922  10.291  1.00 91.46 268 A 1 
ATOM 2128 N N   . SER A 1 269 ? 28.097  -10.604 9.981   1.00 95.14 269 A 1 
ATOM 2129 C CA  . SER A 1 269 ? 27.717  -9.458  9.147   1.00 95.07 269 A 1 
ATOM 2130 C C   . SER A 1 269 ? 26.656  -8.576  9.810   1.00 94.67 269 A 1 
ATOM 2131 O O   . SER A 1 269 ? 25.785  -9.048  10.532  1.00 93.13 269 A 1 
ATOM 2132 C CB  . SER A 1 269 ? 27.303  -9.898  7.741   1.00 94.05 269 A 1 
ATOM 2133 O OG  . SER A 1 269 ? 26.085  -10.607 7.726   1.00 84.74 269 A 1 
ATOM 2134 N N   . SER A 1 270 ? 26.734  -7.274  9.528   1.00 95.47 270 A 1 
ATOM 2135 C CA  . SER A 1 270 ? 25.762  -6.268  9.970   1.00 95.10 270 A 1 
ATOM 2136 C C   . SER A 1 270 ? 25.333  -5.438  8.753   1.00 95.97 270 A 1 
ATOM 2137 O O   . SER A 1 270 ? 25.976  -4.429  8.440   1.00 95.04 270 A 1 
ATOM 2138 C CB  . SER A 1 270 ? 26.368  -5.411  11.085  1.00 92.92 270 A 1 
ATOM 2139 O OG  . SER A 1 270 ? 25.418  -4.467  11.538  1.00 82.04 270 A 1 
ATOM 2140 N N   . PRO A 1 271 ? 24.327  -5.899  7.992   1.00 96.66 271 A 1 
ATOM 2141 C CA  . PRO A 1 271 ? 23.925  -5.236  6.757   1.00 96.98 271 A 1 
ATOM 2142 C C   . PRO A 1 271 ? 23.280  -3.872  7.027   1.00 96.96 271 A 1 
ATOM 2143 O O   . PRO A 1 271 ? 22.569  -3.681  8.016   1.00 96.03 271 A 1 
ATOM 2144 C CB  . PRO A 1 271 ? 22.956  -6.201  6.071   1.00 96.80 271 A 1 
ATOM 2145 C CG  . PRO A 1 271 ? 22.338  -6.969  7.237   1.00 96.09 271 A 1 
ATOM 2146 C CD  . PRO A 1 271 ? 23.496  -7.082  8.220   1.00 96.99 271 A 1 
ATOM 2147 N N   . ARG A 1 272 ? 23.492  -2.936  6.107   1.00 97.66 272 A 1 
ATOM 2148 C CA  . ARG A 1 272 ? 22.811  -1.637  6.093   1.00 97.95 272 A 1 
ATOM 2149 C C   . ARG A 1 272 ? 21.486  -1.741  5.350   1.00 98.35 272 A 1 
ATOM 2150 O O   . ARG A 1 272 ? 21.434  -2.306  4.261   1.00 97.86 272 A 1 
ATOM 2151 C CB  . ARG A 1 272 ? 23.704  -0.554  5.474   1.00 97.02 272 A 1 
ATOM 2152 C CG  . ARG A 1 272 ? 25.005  -0.308  6.250   1.00 86.94 272 A 1 
ATOM 2153 C CD  . ARG A 1 272 ? 24.738  0.140   7.693   1.00 85.69 272 A 1 
ATOM 2154 N NE  . ARG A 1 272 ? 25.984  0.300   8.457   1.00 78.38 272 A 1 
ATOM 2155 C CZ  . ARG A 1 272 ? 26.066  0.457   9.769   1.00 71.07 272 A 1 
ATOM 2156 N NH1 . ARG A 1 272 ? 25.010  0.526   10.528  1.00 61.03 272 A 1 
ATOM 2157 N NH2 . ARG A 1 272 ? 27.228  0.534   10.345  1.00 63.24 272 A 1 
ATOM 2158 N N   . PHE A 1 273 ? 20.441  -1.162  5.925   1.00 98.17 273 A 1 
ATOM 2159 C CA  . PHE A 1 273 ? 19.115  -1.126  5.321   1.00 98.29 273 A 1 
ATOM 2160 C C   . PHE A 1 273 ? 18.917  0.151   4.508   1.00 98.38 273 A 1 
ATOM 2161 O O   . PHE A 1 273 ? 19.217  1.255   4.976   1.00 97.93 273 A 1 
ATOM 2162 C CB  . PHE A 1 273 ? 18.033  -1.309  6.391   1.00 98.08 273 A 1 
ATOM 2163 C CG  . PHE A 1 273 ? 18.004  -2.708  6.975   1.00 97.95 273 A 1 
ATOM 2164 C CD1 . PHE A 1 273 ? 17.150  -3.679  6.424   1.00 96.41 273 A 1 
ATOM 2165 C CD2 . PHE A 1 273 ? 18.847  -3.053  8.046   1.00 96.31 273 A 1 
ATOM 2166 C CE1 . PHE A 1 273 ? 17.140  -4.986  6.938   1.00 95.91 273 A 1 
ATOM 2167 C CE2 . PHE A 1 273 ? 18.842  -4.365  8.557   1.00 95.79 273 A 1 
ATOM 2168 C CZ  . PHE A 1 273 ? 17.987  -5.331  8.002   1.00 96.46 273 A 1 
ATOM 2169 N N   . ILE A 1 274 ? 18.395  -0.009  3.297   1.00 98.26 274 A 1 
ATOM 2170 C CA  . ILE A 1 274 ? 17.935  1.090   2.448   1.00 98.34 274 A 1 
ATOM 2171 C C   . ILE A 1 274 ? 16.484  0.799   2.083   1.00 98.33 274 A 1 
ATOM 2172 O O   . ILE A 1 274 ? 16.204  -0.149  1.349   1.00 97.83 274 A 1 
ATOM 2173 C CB  . ILE A 1 274 ? 18.819  1.273   1.190   1.00 98.18 274 A 1 
ATOM 2174 C CG1 . ILE A 1 274 ? 20.314  1.427   1.552   1.00 97.26 274 A 1 
ATOM 2175 C CG2 . ILE A 1 274 ? 18.321  2.499   0.398   1.00 97.28 274 A 1 
ATOM 2176 C CD1 . ILE A 1 274 ? 21.247  1.457   0.334   1.00 94.92 274 A 1 
ATOM 2177 N N   . LEU A 1 275 ? 15.570  1.603   2.607   1.00 98.23 275 A 1 
ATOM 2178 C CA  . LEU A 1 275 ? 14.140  1.468   2.371   1.00 98.25 275 A 1 
ATOM 2179 C C   . LEU A 1 275 ? 13.678  2.537   1.389   1.00 98.06 275 A 1 
ATOM 2180 O O   . LEU A 1 275 ? 14.066  3.697   1.496   1.00 97.40 275 A 1 
ATOM 2181 C CB  . LEU A 1 275 ? 13.353  1.531   3.689   1.00 98.16 275 A 1 
ATOM 2182 C CG  . LEU A 1 275 ? 13.699  0.416   4.698   1.00 97.18 275 A 1 
ATOM 2183 C CD1 . LEU A 1 275 ? 14.844  0.807   5.633   1.00 92.66 275 A 1 
ATOM 2184 C CD2 . LEU A 1 275 ? 12.478  0.105   5.560   1.00 93.08 275 A 1 
ATOM 2185 N N   . CYS A 1 276 ? 12.822  2.165   0.451   1.00 97.17 276 A 1 
ATOM 2186 C CA  . CYS A 1 276 ? 12.127  3.112   -0.410  1.00 96.28 276 A 1 
ATOM 2187 C C   . CYS A 1 276 ? 10.626  3.032   -0.156  1.00 95.34 276 A 1 
ATOM 2188 O O   . CYS A 1 276 ? 10.050  1.951   -0.153  1.00 92.85 276 A 1 
ATOM 2189 C CB  . CYS A 1 276 ? 12.481  2.842   -1.868  1.00 95.23 276 A 1 
ATOM 2190 S SG  . CYS A 1 276 ? 14.220  3.286   -2.166  1.00 91.17 276 A 1 
ATOM 2191 N N   . SER A 1 277 ? 9.986   4.175   0.025   1.00 93.51 277 A 1 
ATOM 2192 C CA  . SER A 1 277 ? 8.549   4.255   0.282   1.00 92.46 277 A 1 
ATOM 2193 C C   . SER A 1 277 ? 7.882   5.315   -0.589  1.00 91.42 277 A 1 
ATOM 2194 O O   . SER A 1 277 ? 8.508   6.291   -1.024  1.00 89.36 277 A 1 
ATOM 2195 C CB  . SER A 1 277 ? 8.298   4.523   1.771   1.00 92.01 277 A 1 
ATOM 2196 O OG  . SER A 1 277 ? 6.917   4.428   2.065   1.00 84.98 277 A 1 
ATOM 2197 N N   . ALA A 1 278 ? 6.588   5.133   -0.849  1.00 89.96 278 A 1 
ATOM 2198 C CA  . ALA A 1 278 ? 5.731   6.238   -1.256  1.00 88.00 278 A 1 
ATOM 2199 C C   . ALA A 1 278 ? 5.561   7.238   -0.099  1.00 87.97 278 A 1 
ATOM 2200 O O   . ALA A 1 278 ? 5.887   6.949   1.053   1.00 84.66 278 A 1 
ATOM 2201 C CB  . ALA A 1 278 ? 4.390   5.682   -1.742  1.00 85.19 278 A 1 
ATOM 2202 N N   . THR A 1 279 ? 5.037   8.422   -0.410  1.00 87.35 279 A 1 
ATOM 2203 C CA  . THR A 1 279 ? 4.758   9.449   0.600   1.00 86.08 279 A 1 
ATOM 2204 C C   . THR A 1 279 ? 3.635   8.987   1.528   1.00 85.97 279 A 1 
ATOM 2205 O O   . THR A 1 279 ? 2.521   8.757   1.065   1.00 83.68 279 A 1 
ATOM 2206 C CB  . THR A 1 279 ? 4.380   10.781  -0.063  1.00 83.81 279 A 1 
ATOM 2207 O OG1 . THR A 1 279 ? 5.314   11.120  -1.064  1.00 76.05 279 A 1 
ATOM 2208 C CG2 . THR A 1 279 ? 4.357   11.945  0.929   1.00 73.97 279 A 1 
ATOM 2209 N N   . ILE A 1 280 ? 3.938   8.882   2.822   1.00 89.12 280 A 1 
ATOM 2210 C CA  . ILE A 1 280 ? 3.007   8.575   3.920   1.00 89.29 280 A 1 
ATOM 2211 C C   . ILE A 1 280 ? 3.262   9.544   5.082   1.00 89.29 280 A 1 
ATOM 2212 O O   . ILE A 1 280 ? 4.236   10.300  5.043   1.00 87.87 280 A 1 
ATOM 2213 C CB  . ILE A 1 280 ? 3.125   7.096   4.357   1.00 88.80 280 A 1 
ATOM 2214 C CG1 . ILE A 1 280 ? 4.535   6.741   4.875   1.00 86.42 280 A 1 
ATOM 2215 C CG2 . ILE A 1 280 ? 2.716   6.174   3.199   1.00 84.43 280 A 1 
ATOM 2216 C CD1 . ILE A 1 280 ? 4.638   5.331   5.472   1.00 83.47 280 A 1 
ATOM 2217 N N   . ALA A 1 281 ? 2.402   9.553   6.097   1.00 90.32 281 A 1 
ATOM 2218 C CA  . ALA A 1 281 ? 2.520   10.479  7.225   1.00 90.04 281 A 1 
ATOM 2219 C C   . ALA A 1 281 ? 3.678   10.135  8.180   1.00 91.08 281 A 1 
ATOM 2220 O O   . ALA A 1 281 ? 4.350   11.042  8.673   1.00 89.75 281 A 1 
ATOM 2221 C CB  . ALA A 1 281 ? 1.179   10.520  7.955   1.00 88.29 281 A 1 
ATOM 2222 N N   . ASN A 1 282 ? 3.952   8.848   8.397   1.00 92.55 282 A 1 
ATOM 2223 C CA  . ASN A 1 282 ? 4.910   8.335   9.383   1.00 93.17 282 A 1 
ATOM 2224 C C   . ASN A 1 282 ? 6.041   7.454   8.792   1.00 94.35 282 A 1 
ATOM 2225 O O   . ASN A 1 282 ? 6.311   6.362   9.298   1.00 94.01 282 A 1 
ATOM 2226 C CB  . ASN A 1 282 ? 4.120   7.629   10.496  1.00 92.23 282 A 1 
ATOM 2227 C CG  . ASN A 1 282 ? 3.439   6.348   10.043  1.00 92.20 282 A 1 
ATOM 2228 O OD1 . ASN A 1 282 ? 2.982   6.216   8.918   1.00 88.29 282 A 1 
ATOM 2229 N ND2 . ASN A 1 282 ? 3.347   5.374   10.919  1.00 88.48 282 A 1 
ATOM 2230 N N   . PRO A 1 283 ? 6.742   7.871   7.722   1.00 94.44 283 A 1 
ATOM 2231 C CA  . PRO A 1 283 ? 7.656   6.976   7.004   1.00 95.02 283 A 1 
ATOM 2232 C C   . PRO A 1 283 ? 8.877   6.548   7.821   1.00 96.20 283 A 1 
ATOM 2233 O O   . PRO A 1 283 ? 9.374   5.437   7.635   1.00 96.05 283 A 1 
ATOM 2234 C CB  . PRO A 1 283 ? 8.080   7.773   5.775   1.00 93.88 283 A 1 
ATOM 2235 C CG  . PRO A 1 283 ? 7.966   9.227   6.227   1.00 92.25 283 A 1 
ATOM 2236 C CD  . PRO A 1 283 ? 6.753   9.200   7.139   1.00 93.54 283 A 1 
ATOM 2237 N N   . ARG A 1 284 ? 9.367   7.416   8.699   1.00 95.97 284 A 1 
ATOM 2238 C CA  . ARG A 1 284 ? 10.509  7.111   9.565   1.00 96.63 284 A 1 
ATOM 2239 C C   . ARG A 1 284 ? 10.129  6.075   10.615  1.00 96.91 284 A 1 
ATOM 2240 O O   . ARG A 1 284 ? 10.813  5.065   10.718  1.00 96.58 284 A 1 
ATOM 2241 C CB  . ARG A 1 284 ? 11.057  8.403   10.178  1.00 96.37 284 A 1 
ATOM 2242 C CG  . ARG A 1 284 ? 12.281  8.099   11.052  1.00 93.98 284 A 1 
ATOM 2243 C CD  . ARG A 1 284 ? 12.882  9.374   11.640  1.00 92.18 284 A 1 
ATOM 2244 N NE  . ARG A 1 284 ? 13.933  8.988   12.576  1.00 84.66 284 A 1 
ATOM 2245 C CZ  . ARG A 1 284 ? 14.570  9.712   13.462  1.00 81.35 284 A 1 
ATOM 2246 N NH1 . ARG A 1 284 ? 14.418  11.009  13.549  1.00 71.95 284 A 1 
ATOM 2247 N NH2 . ARG A 1 284 ? 15.364  9.097   14.286  1.00 70.85 284 A 1 
ATOM 2248 N N   . GLU A 1 285 ? 9.017   6.294   11.304  1.00 96.14 285 A 1 
ATOM 2249 C CA  . GLU A 1 285 ? 8.469   5.363   12.297  1.00 95.90 285 A 1 
ATOM 2250 C C   . GLU A 1 285 ? 8.213   3.979   11.680  1.00 96.25 285 A 1 
ATOM 2251 O O   . GLU A 1 285 ? 8.674   2.970   12.207  1.00 95.57 285 A 1 
ATOM 2252 C CB  . GLU A 1 285 ? 7.167   5.971   12.845  1.00 94.77 285 A 1 
ATOM 2253 C CG  . GLU A 1 285 ? 6.500   5.157   13.964  1.00 89.56 285 A 1 
ATOM 2254 C CD  . GLU A 1 285 ? 5.085   5.678   14.304  1.00 88.48 285 A 1 
ATOM 2255 O OE1 . GLU A 1 285 ? 4.373   5.027   15.093  1.00 78.27 285 A 1 
ATOM 2256 O OE2 . GLU A 1 285 ? 4.630   6.689   13.718  1.00 81.28 285 A 1 
ATOM 2257 N N   . LEU A 1 286 ? 7.570   3.927   10.512  1.00 96.55 286 A 1 
ATOM 2258 C CA  . LEU A 1 286 ? 7.355   2.673   9.786   1.00 96.57 286 A 1 
ATOM 2259 C C   . LEU A 1 286 ? 8.676   1.949   9.493   1.00 97.05 286 A 1 
ATOM 2260 O O   . LEU A 1 286 ? 8.781   0.744   9.698   1.00 96.88 286 A 1 
ATOM 2261 C CB  . LEU A 1 286 ? 6.605   2.966   8.470   1.00 96.16 286 A 1 
ATOM 2262 C CG  . LEU A 1 286 ? 6.364   1.707   7.610   1.00 94.98 286 A 1 
ATOM 2263 C CD1 . LEU A 1 286 ? 5.347   0.765   8.252   1.00 91.44 286 A 1 
ATOM 2264 C CD2 . LEU A 1 286 ? 5.860   2.093   6.224   1.00 91.34 286 A 1 
ATOM 2265 N N   . ALA A 1 287 ? 9.677   2.669   8.988   1.00 96.89 287 A 1 
ATOM 2266 C CA  . ALA A 1 287 ? 10.969  2.085   8.649   1.00 97.26 287 A 1 
ATOM 2267 C C   . ALA A 1 287 ? 11.699  1.556   9.889   1.00 97.27 287 A 1 
ATOM 2268 O O   . ALA A 1 287 ? 12.194  0.429   9.860   1.00 97.04 287 A 1 
ATOM 2269 C CB  . ALA A 1 287 ? 11.805  3.132   7.907   1.00 97.27 287 A 1 
ATOM 2270 N N   . GLU A 1 288 ? 11.728  2.340   10.961  1.00 96.99 288 A 1 
ATOM 2271 C CA  . GLU A 1 288 ? 12.371  1.978   12.228  1.00 96.69 288 A 1 
ATOM 2272 C C   . GLU A 1 288 ? 11.702  0.749   12.856  1.00 96.33 288 A 1 
ATOM 2273 O O   . GLU A 1 288 ? 12.398  -0.194  13.237  1.00 95.37 288 A 1 
ATOM 2274 C CB  . GLU A 1 288 ? 12.353  3.191   13.180  1.00 96.59 288 A 1 
ATOM 2275 C CG  . GLU A 1 288 ? 13.362  4.262   12.726  1.00 95.56 288 A 1 
ATOM 2276 C CD  . GLU A 1 288 ? 13.341  5.585   13.515  1.00 95.63 288 A 1 
ATOM 2277 O OE1 . GLU A 1 288 ? 14.319  6.367   13.364  1.00 90.62 288 A 1 
ATOM 2278 O OE2 . GLU A 1 288 ? 12.343  5.897   14.192  1.00 91.96 288 A 1 
ATOM 2279 N N   . THR A 1 289 ? 10.369  0.697   12.859  1.00 96.64 289 A 1 
ATOM 2280 C CA  . THR A 1 289 ? 9.608   -0.465  13.348  1.00 96.31 289 A 1 
ATOM 2281 C C   . THR A 1 289 ? 9.839   -1.698  12.472  1.00 96.45 289 A 1 
ATOM 2282 O O   . THR A 1 289 ? 10.020  -2.804  12.978  1.00 95.62 289 A 1 
ATOM 2283 C CB  . THR A 1 289 ? 8.105   -0.148  13.418  1.00 95.80 289 A 1 
ATOM 2284 O OG1 . THR A 1 289 ? 7.881   1.049   14.109  1.00 91.51 289 A 1 
ATOM 2285 C CG2 . THR A 1 289 ? 7.323   -1.223  14.167  1.00 90.34 289 A 1 
ATOM 2286 N N   . LEU A 1 290 ? 9.894   -1.523  11.147  1.00 96.62 290 A 1 
ATOM 2287 C CA  . LEU A 1 290 ? 10.091  -2.625  10.205  1.00 96.73 290 A 1 
ATOM 2288 C C   . LEU A 1 290 ? 11.486  -3.252  10.329  1.00 96.93 290 A 1 
ATOM 2289 O O   . LEU A 1 290 ? 11.612  -4.474  10.282  1.00 96.17 290 A 1 
ATOM 2290 C CB  . LEU A 1 290 ? 9.813   -2.102  8.780   1.00 96.17 290 A 1 
ATOM 2291 C CG  . LEU A 1 290 ? 9.791   -3.191  7.688   1.00 91.76 290 A 1 
ATOM 2292 C CD1 . LEU A 1 290 ? 8.588   -4.128  7.835   1.00 89.60 290 A 1 
ATOM 2293 C CD2 . LEU A 1 290 ? 9.697   -2.538  6.309   1.00 89.70 290 A 1 
ATOM 2294 N N   . VAL A 1 291 ? 12.539  -2.450  10.482  1.00 96.43 291 A 1 
ATOM 2295 C CA  . VAL A 1 291 ? 13.923  -2.967  10.546  1.00 96.17 291 A 1 
ATOM 2296 C C   . VAL A 1 291 ? 14.441  -3.162  11.975  1.00 95.34 291 A 1 
ATOM 2297 O O   . VAL A 1 291 ? 15.488  -3.794  12.146  1.00 93.69 291 A 1 
ATOM 2298 C CB  . VAL A 1 291 ? 14.910  -2.146  9.696   1.00 95.92 291 A 1 
ATOM 2299 C CG1 . VAL A 1 291 ? 14.409  -1.993  8.253   1.00 92.01 291 A 1 
ATOM 2300 C CG2 . VAL A 1 291 ? 15.240  -0.773  10.276  1.00 92.19 291 A 1 
ATOM 2301 N N   . GLY A 1 292 ? 13.744  -2.646  12.972  1.00 95.09 292 A 1 
ATOM 2302 C CA  . GLY A 1 292 ? 14.156  -2.674  14.375  1.00 94.02 292 A 1 
ATOM 2303 C C   . GLY A 1 292 ? 15.461  -1.913  14.630  1.00 93.68 292 A 1 
ATOM 2304 O O   . GLY A 1 292 ? 16.350  -2.427  15.307  1.00 91.79 292 A 1 
ATOM 2305 N N   . ALA A 1 293 ? 15.646  -0.755  13.988  1.00 93.95 293 A 1 
ATOM 2306 C CA  . ALA A 1 293 ? 16.829  0.095   14.124  1.00 94.05 293 A 1 
ATOM 2307 C C   . ALA A 1 293 ? 16.543  1.531   13.656  1.00 94.78 293 A 1 
ATOM 2308 O O   . ALA A 1 293 ? 15.715  1.735   12.772  1.00 94.08 293 A 1 
ATOM 2309 C CB  . ALA A 1 293 ? 17.978  -0.502  13.292  1.00 93.15 293 A 1 
ATOM 2310 N N   . ASP A 1 294 ? 17.309  2.495   14.155  1.00 94.49 294 A 1 
ATOM 2311 C CA  . ASP A 1 294 ? 17.202  3.902   13.759  1.00 94.74 294 A 1 
ATOM 2312 C C   . ASP A 1 294 ? 17.432  4.105   12.256  1.00 95.80 294 A 1 
ATOM 2313 O O   . ASP A 1 294 ? 18.432  3.653   11.687  1.00 95.20 294 A 1 
ATOM 2314 C CB  . ASP A 1 294 ? 18.212  4.762   14.527  1.00 92.87 294 A 1 
ATOM 2315 C CG  . ASP A 1 294 ? 17.917  4.895   16.021  1.00 82.28 294 A 1 
ATOM 2316 O OD1 . ASP A 1 294 ? 16.729  4.851   16.382  1.00 75.20 294 A 1 
ATOM 2317 O OD2 . ASP A 1 294 ? 18.901  5.091   16.765  1.00 75.03 294 A 1 
ATOM 2318 N N   . CYS A 1 295 ? 16.545  4.859   11.622  1.00 96.09 295 A 1 
ATOM 2319 C CA  . CYS A 1 295 ? 16.615  5.219   10.211  1.00 96.86 295 A 1 
ATOM 2320 C C   . CYS A 1 295 ? 16.695  6.738   10.008  1.00 97.10 295 A 1 
ATOM 2321 O O   . CYS A 1 295 ? 16.037  7.537   10.675  1.00 96.08 295 A 1 
ATOM 2322 C CB  . CYS A 1 295 ? 15.417  4.611   9.467   1.00 96.60 295 A 1 
ATOM 2323 S SG  . CYS A 1 295 ? 15.589  2.805   9.366   1.00 94.82 295 A 1 
ATOM 2324 N N   . VAL A 1 296 ? 17.484  7.154   9.018   1.00 97.75 296 A 1 
ATOM 2325 C CA  . VAL A 1 296 ? 17.509  8.549   8.561   1.00 97.97 296 A 1 
ATOM 2326 C C   . VAL A 1 296 ? 16.512  8.730   7.423   1.00 98.21 296 A 1 
ATOM 2327 O O   . VAL A 1 296 ? 16.574  8.019   6.423   1.00 97.44 296 A 1 
ATOM 2328 C CB  . VAL A 1 296 ? 18.922  8.988   8.151   1.00 97.06 296 A 1 
ATOM 2329 C CG1 . VAL A 1 296 ? 18.942  10.442  7.668   1.00 89.72 296 A 1 
ATOM 2330 C CG2 . VAL A 1 296 ? 19.878  8.891   9.346   1.00 89.01 296 A 1 
ATOM 2331 N N   . LEU A 1 297 ? 15.621  9.704   7.565   1.00 97.60 297 A 1 
ATOM 2332 C CA  . LEU A 1 297 ? 14.650  10.071  6.536   1.00 97.53 297 A 1 
ATOM 2333 C C   . LEU A 1 297 ? 15.293  10.976  5.475   1.00 97.68 297 A 1 
ATOM 2334 O O   . LEU A 1 297 ? 15.912  11.982  5.811   1.00 96.82 297 A 1 
ATOM 2335 C CB  . LEU A 1 297 ? 13.440  10.739  7.220   1.00 96.72 297 A 1 
ATOM 2336 C CG  . LEU A 1 297 ? 12.337  11.212  6.260   1.00 95.47 297 A 1 
ATOM 2337 C CD1 . LEU A 1 297 ? 11.698  10.053  5.497   1.00 91.50 297 A 1 
ATOM 2338 C CD2 . LEU A 1 297 ? 11.239  11.923  7.049   1.00 91.28 297 A 1 
ATOM 2339 N N   . VAL A 1 298 ? 15.081  10.630  4.207   1.00 97.75 298 A 1 
ATOM 2340 C CA  . VAL A 1 298 ? 15.400  11.457  3.036   1.00 97.53 298 A 1 
ATOM 2341 C C   . VAL A 1 298 ? 14.109  11.688  2.253   1.00 96.91 298 A 1 
ATOM 2342 O O   . VAL A 1 298 ? 13.622  10.789  1.571   1.00 95.49 298 A 1 
ATOM 2343 C CB  . VAL A 1 298 ? 16.488  10.796  2.166   1.00 97.45 298 A 1 
ATOM 2344 C CG1 . VAL A 1 298 ? 16.779  11.625  0.912   1.00 95.30 298 A 1 
ATOM 2345 C CG2 . VAL A 1 298 ? 17.803  10.628  2.938   1.00 95.12 298 A 1 
ATOM 2346 N N   . ASP A 1 299 ? 13.533  12.882  2.353   1.00 96.36 299 A 1 
ATOM 2347 C CA  . ASP A 1 299 ? 12.209  13.214  1.796   1.00 95.40 299 A 1 
ATOM 2348 C C   . ASP A 1 299 ? 12.209  14.424  0.846   1.00 94.84 299 A 1 
ATOM 2349 O O   . ASP A 1 299 ? 11.180  14.786  0.265   1.00 92.01 299 A 1 
ATOM 2350 C CB  . ASP A 1 299 ? 11.200  13.374  2.947   1.00 93.82 299 A 1 
ATOM 2351 C CG  . ASP A 1 299 ? 11.430  14.602  3.836   1.00 93.01 299 A 1 
ATOM 2352 O OD1 . ASP A 1 299 ? 12.528  15.205  3.762   1.00 89.94 299 A 1 
ATOM 2353 O OD2 . ASP A 1 299 ? 10.490  14.939  4.592   1.00 88.71 299 A 1 
ATOM 2354 N N   . LYS A 1 300 ? 13.371  15.035  0.627   1.00 95.57 300 A 1 
ATOM 2355 C CA  . LYS A 1 300 ? 13.543  16.167  -0.291  1.00 95.41 300 A 1 
ATOM 2356 C C   . LYS A 1 300 ? 13.687  15.675  -1.728  1.00 95.53 300 A 1 
ATOM 2357 O O   . LYS A 1 300 ? 14.791  15.427  -2.211  1.00 93.79 300 A 1 
ATOM 2358 C CB  . LYS A 1 300 ? 14.736  17.024  0.143   1.00 94.57 300 A 1 
ATOM 2359 C CG  . LYS A 1 300 ? 14.485  17.711  1.488   1.00 87.75 300 A 1 
ATOM 2360 C CD  . LYS A 1 300 ? 15.720  18.526  1.875   1.00 81.51 300 A 1 
ATOM 2361 C CE  . LYS A 1 300 ? 15.544  19.115  3.274   1.00 73.04 300 A 1 
ATOM 2362 N NZ  . LYS A 1 300 ? 16.800  19.749  3.731   1.00 60.59 300 A 1 
ATOM 2363 N N   . ASN A 1 301 ? 12.554  15.554  -2.421  1.00 93.65 301 A 1 
ATOM 2364 C CA  . ASN A 1 301 ? 12.531  15.104  -3.811  1.00 92.91 301 A 1 
ATOM 2365 C C   . ASN A 1 301 ? 13.260  16.078  -4.751  1.00 93.32 301 A 1 
ATOM 2366 O O   . ASN A 1 301 ? 12.838  17.222  -4.896  1.00 91.04 301 A 1 
ATOM 2367 C CB  . ASN A 1 301 ? 11.075  14.904  -4.256  1.00 90.54 301 A 1 
ATOM 2368 C CG  . ASN A 1 301 ? 11.000  14.459  -5.709  1.00 87.24 301 A 1 
ATOM 2369 O OD1 . ASN A 1 301 ? 11.784  13.645  -6.167  1.00 79.79 301 A 1 
ATOM 2370 N ND2 . ASN A 1 301 ? 10.090  14.983  -6.489  1.00 80.24 301 A 1 
ATOM 2371 N N   . GLY A 1 302 ? 14.288  15.594  -5.443  1.00 92.96 302 A 1 
ATOM 2372 C CA  . GLY A 1 302 ? 14.992  16.339  -6.491  1.00 93.15 302 A 1 
ATOM 2373 C C   . GLY A 1 302 ? 14.530  16.027  -7.914  1.00 93.68 302 A 1 
ATOM 2374 O O   . GLY A 1 302 ? 14.987  16.672  -8.848  1.00 92.13 302 A 1 
ATOM 2375 N N   . ALA A 1 303 ? 13.643  15.054  -8.117  1.00 92.25 303 A 1 
ATOM 2376 C CA  . ALA A 1 303 ? 13.205  14.681  -9.461  1.00 91.21 303 A 1 
ATOM 2377 C C   . ALA A 1 303 ? 12.268  15.742  -10.072 1.00 91.10 303 A 1 
ATOM 2378 O O   . ALA A 1 303 ? 11.446  16.317  -9.350  1.00 90.06 303 A 1 
ATOM 2379 C CB  . ALA A 1 303 ? 12.549  13.301  -9.426  1.00 90.15 303 A 1 
ATOM 2380 N N   . PRO A 1 304 ? 12.337  15.974  -11.399 1.00 90.88 304 A 1 
ATOM 2381 C CA  . PRO A 1 304 ? 11.412  16.867  -12.075 1.00 89.78 304 A 1 
ATOM 2382 C C   . PRO A 1 304 ? 9.996   16.288  -12.074 1.00 89.16 304 A 1 
ATOM 2383 O O   . PRO A 1 304 ? 9.785   15.076  -11.969 1.00 87.71 304 A 1 
ATOM 2384 C CB  . PRO A 1 304 ? 11.960  17.021  -13.494 1.00 88.88 304 A 1 
ATOM 2385 C CG  . PRO A 1 304 ? 12.657  15.686  -13.744 1.00 88.14 304 A 1 
ATOM 2386 C CD  . PRO A 1 304 ? 13.208  15.327  -12.368 1.00 90.44 304 A 1 
ATOM 2387 N N   . ARG A 1 305 ? 9.007   17.160  -12.253 1.00 87.93 305 A 1 
ATOM 2388 C CA  . ARG A 1 305 ? 7.607   16.777  -12.447 1.00 87.10 305 A 1 
ATOM 2389 C C   . ARG A 1 305 ? 7.081   17.447  -13.703 1.00 87.93 305 A 1 
ATOM 2390 O O   . ARG A 1 305 ? 7.158   18.666  -13.819 1.00 86.19 305 A 1 
ATOM 2391 C CB  . ARG A 1 305 ? 6.792   17.145  -11.198 1.00 84.60 305 A 1 
ATOM 2392 C CG  . ARG A 1 305 ? 5.348   16.632  -11.272 1.00 76.39 305 A 1 
ATOM 2393 C CD  . ARG A 1 305 ? 4.531   17.021  -10.031 1.00 75.47 305 A 1 
ATOM 2394 N NE  . ARG A 1 305 ? 4.274   18.472  -9.980  1.00 68.68 305 A 1 
ATOM 2395 C CZ  . ARG A 1 305 ? 3.787   19.155  -8.955  1.00 63.12 305 A 1 
ATOM 2396 N NH1 . ARG A 1 305 ? 3.460   18.577  -7.830  1.00 58.91 305 A 1 
ATOM 2397 N NH2 . ARG A 1 305 ? 3.626   20.445  -9.048  1.00 54.92 305 A 1 
ATOM 2398 N N   . GLY A 1 306 ? 6.523   16.668  -14.625 1.00 86.10 306 A 1 
ATOM 2399 C CA  . GLY A 1 306 ? 5.792   17.198  -15.776 1.00 85.30 306 A 1 
ATOM 2400 C C   . GLY A 1 306 ? 4.502   17.913  -15.359 1.00 86.89 306 A 1 
ATOM 2401 O O   . GLY A 1 306 ? 4.010   17.745  -14.234 1.00 86.26 306 A 1 
ATOM 2402 N N   . GLU A 1 307 ? 3.946   18.698  -16.271 1.00 86.47 307 A 1 
ATOM 2403 C CA  . GLU A 1 307 ? 2.636   19.306  -16.077 1.00 87.32 307 A 1 
ATOM 2404 C C   . GLU A 1 307 ? 1.560   18.222  -15.972 1.00 88.14 307 A 1 
ATOM 2405 O O   . GLU A 1 307 ? 1.523   17.269  -16.753 1.00 86.83 307 A 1 
ATOM 2406 C CB  . GLU A 1 307 ? 2.342   20.276  -17.219 1.00 85.36 307 A 1 
ATOM 2407 C CG  . GLU A 1 307 ? 1.073   21.087  -16.950 1.00 78.04 307 A 1 
ATOM 2408 C CD  . GLU A 1 307 ? 0.785   22.024  -18.114 1.00 79.68 307 A 1 
ATOM 2409 O OE1 . GLU A 1 307 ? 0.082   21.567  -19.047 1.00 71.59 307 A 1 
ATOM 2410 O OE2 . GLU A 1 307 ? 1.278   23.158  -18.073 1.00 73.68 307 A 1 
ATOM 2411 N N   . LYS A 1 308 ? 0.666   18.347  -14.990 1.00 89.63 308 A 1 
ATOM 2412 C CA  . LYS A 1 308 ? -0.341  17.325  -14.740 1.00 89.99 308 A 1 
ATOM 2413 C C   . LYS A 1 308 ? -1.683  17.928  -14.386 1.00 91.28 308 A 1 
ATOM 2414 O O   . LYS A 1 308 ? -1.802  18.681  -13.430 1.00 90.24 308 A 1 
ATOM 2415 C CB  . LYS A 1 308 ? 0.172   16.390  -13.652 1.00 88.06 308 A 1 
ATOM 2416 C CG  . LYS A 1 308 ? -0.737  15.167  -13.532 1.00 82.37 308 A 1 
ATOM 2417 C CD  . LYS A 1 308 ? -0.033  14.072  -12.751 1.00 79.89 308 A 1 
ATOM 2418 C CE  . LYS A 1 308 ? -0.643  12.757  -13.204 1.00 74.02 308 A 1 
ATOM 2419 N NZ  . LYS A 1 308 ? 0.361   11.694  -13.243 1.00 68.12 308 A 1 
ATOM 2420 N N   . ARG A 1 309 ? -2.710  17.515  -15.115 1.00 91.72 309 A 1 
ATOM 2421 C CA  . ARG A 1 309 ? -4.090  17.886  -14.832 1.00 92.44 309 A 1 
ATOM 2422 C C   . ARG A 1 309 ? -4.783  16.782  -14.040 1.00 93.25 309 A 1 
ATOM 2423 O O   . ARG A 1 309 ? -4.815  15.640  -14.473 1.00 91.98 309 A 1 
ATOM 2424 C CB  . ARG A 1 309 ? -4.785  18.228  -16.149 1.00 91.54 309 A 1 
ATOM 2425 C CG  . ARG A 1 309 ? -6.117  18.918  -15.881 1.00 86.51 309 A 1 
ATOM 2426 C CD  . ARG A 1 309 ? -6.707  19.491  -17.161 1.00 85.07 309 A 1 
ATOM 2427 N NE  . ARG A 1 309 ? -5.995  20.693  -17.633 1.00 81.88 309 A 1 
ATOM 2428 C CZ  . ARG A 1 309 ? -6.480  21.548  -18.516 1.00 80.51 309 A 1 
ATOM 2429 N NH1 . ARG A 1 309 ? -7.650  21.405  -19.032 1.00 70.28 309 A 1 
ATOM 2430 N NH2 . ARG A 1 309 ? -5.800  22.573  -18.914 1.00 71.94 309 A 1 
ATOM 2431 N N   . ILE A 1 310 ? -5.340  17.136  -12.892 1.00 93.43 310 A 1 
ATOM 2432 C CA  . ILE A 1 310 ? -6.135  16.247  -12.048 1.00 93.63 310 A 1 
ATOM 2433 C C   . ILE A 1 310 ? -7.603  16.638  -12.169 1.00 94.51 310 A 1 
ATOM 2434 O O   . ILE A 1 310 ? -7.965  17.790  -11.928 1.00 94.03 310 A 1 
ATOM 2435 C CB  . ILE A 1 310 ? -5.661  16.272  -10.583 1.00 92.53 310 A 1 
ATOM 2436 C CG1 . ILE A 1 310 ? -4.149  15.992  -10.422 1.00 89.65 310 A 1 
ATOM 2437 C CG2 . ILE A 1 310 ? -6.478  15.282  -9.745  1.00 90.44 310 A 1 
ATOM 2438 C CD1 . ILE A 1 310 ? -3.664  14.645  -10.968 1.00 83.34 310 A 1 
ATOM 2439 N N   . ILE A 1 311 ? -8.431  15.663  -12.530 1.00 95.08 311 A 1 
ATOM 2440 C CA  . ILE A 1 311 ? -9.878  15.790  -12.637 1.00 95.35 311 A 1 
ATOM 2441 C C   . ILE A 1 311 ? -10.514 14.926  -11.553 1.00 95.51 311 A 1 
ATOM 2442 O O   . ILE A 1 311 ? -10.315 13.715  -11.539 1.00 94.78 311 A 1 
ATOM 2443 C CB  . ILE A 1 311 ? -10.357 15.384  -14.047 1.00 95.09 311 A 1 
ATOM 2444 C CG1 . ILE A 1 311 ? -9.625  16.130  -15.190 1.00 92.46 311 A 1 
ATOM 2445 C CG2 . ILE A 1 311 ? -11.872 15.563  -14.175 1.00 93.46 311 A 1 
ATOM 2446 C CD1 . ILE A 1 311 ? -9.753  17.655  -15.158 1.00 85.14 311 A 1 
ATOM 2447 N N   . LEU A 1 312 ? -11.293 15.537  -10.674 1.00 95.36 312 A 1 
ATOM 2448 C CA  . LEU A 1 312 ? -12.191 14.822  -9.775  1.00 95.39 312 A 1 
ATOM 2449 C C   . LEU A 1 312 ? -13.588 14.857  -10.384 1.00 95.80 312 A 1 
ATOM 2450 O O   . LEU A 1 312 ? -14.167 15.932  -10.557 1.00 95.18 312 A 1 
ATOM 2451 C CB  . LEU A 1 312 ? -12.152 15.413  -8.359  1.00 94.94 312 A 1 
ATOM 2452 C CG  . LEU A 1 312 ? -10.764 15.514  -7.701  1.00 93.31 312 A 1 
ATOM 2453 C CD1 . LEU A 1 312 ? -10.921 15.950  -6.243  1.00 89.36 312 A 1 
ATOM 2454 C CD2 . LEU A 1 312 ? -9.994  14.198  -7.715  1.00 89.39 312 A 1 
ATOM 2455 N N   . TYR A 1 313 ? -14.108 13.692  -10.748 1.00 96.19 313 A 1 
ATOM 2456 C CA  . TYR A 1 313 ? -15.372 13.532  -11.457 1.00 96.42 313 A 1 
ATOM 2457 C C   . TYR A 1 313 ? -16.369 12.749  -10.607 1.00 96.21 313 A 1 
ATOM 2458 O O   . TYR A 1 313 ? -16.112 11.606  -10.226 1.00 95.22 313 A 1 
ATOM 2459 C CB  . TYR A 1 313 ? -15.111 12.850  -12.801 1.00 96.46 313 A 1 
ATOM 2460 C CG  . TYR A 1 313 ? -16.368 12.587  -13.600 1.00 96.75 313 A 1 
ATOM 2461 C CD1 . TYR A 1 313 ? -17.008 11.334  -13.530 1.00 94.45 313 A 1 
ATOM 2462 C CD2 . TYR A 1 313 ? -16.906 13.600  -14.412 1.00 94.91 313 A 1 
ATOM 2463 C CE1 . TYR A 1 313 ? -18.169 11.092  -14.285 1.00 94.71 313 A 1 
ATOM 2464 C CE2 . TYR A 1 313 ? -18.066 13.361  -15.171 1.00 94.58 313 A 1 
ATOM 2465 C CZ  . TYR A 1 313 ? -18.695 12.102  -15.114 1.00 95.84 313 A 1 
ATOM 2466 O OH  . TYR A 1 313 ? -19.804 11.865  -15.867 1.00 94.71 313 A 1 
ATOM 2467 N N   . ASN A 1 314 ? -17.528 13.345  -10.338 1.00 94.95 314 A 1 
ATOM 2468 C CA  . ASN A 1 314 ? -18.591 12.721  -9.562  1.00 94.50 314 A 1 
ATOM 2469 C C   . ASN A 1 314 ? -19.745 12.310  -10.487 1.00 94.45 314 A 1 
ATOM 2470 O O   . ASN A 1 314 ? -20.463 13.193  -10.960 1.00 93.04 314 A 1 
ATOM 2471 C CB  . ASN A 1 314 ? -19.032 13.681  -8.449  1.00 93.00 314 A 1 
ATOM 2472 C CG  . ASN A 1 314 ? -19.791 12.959  -7.349  1.00 91.51 314 A 1 
ATOM 2473 O OD1 . ASN A 1 314 ? -19.947 11.746  -7.338  1.00 86.58 314 A 1 
ATOM 2474 N ND2 . ASN A 1 314 ? -20.235 13.674  -6.345  1.00 86.00 314 A 1 
ATOM 2475 N N   . PRO A 1 315 ? -19.952 11.017  -10.756 1.00 95.07 315 A 1 
ATOM 2476 C CA  . PRO A 1 315 ? -20.972 10.571  -11.703 1.00 94.21 315 A 1 
ATOM 2477 C C   . PRO A 1 315 ? -22.371 11.130  -11.403 1.00 93.66 315 A 1 
ATOM 2478 O O   . PRO A 1 315 ? -22.725 11.296  -10.230 1.00 92.06 315 A 1 
ATOM 2479 C CB  . PRO A 1 315 ? -20.959 9.043   -11.631 1.00 93.17 315 A 1 
ATOM 2480 C CG  . PRO A 1 315 ? -19.519 8.732   -11.247 1.00 91.91 315 A 1 
ATOM 2481 C CD  . PRO A 1 315 ? -19.156 9.876   -10.313 1.00 93.61 315 A 1 
ATOM 2482 N N   . PRO A 1 316 ? -23.195 11.398  -12.428 1.00 93.94 316 A 1 
ATOM 2483 C CA  . PRO A 1 316 ? -24.533 11.942  -12.230 1.00 92.71 316 A 1 
ATOM 2484 C C   . PRO A 1 316 ? -25.414 10.999  -11.405 1.00 91.40 316 A 1 
ATOM 2485 O O   . PRO A 1 316 ? -25.335 9.772   -11.534 1.00 88.81 316 A 1 
ATOM 2486 C CB  . PRO A 1 316 ? -25.109 12.166  -13.631 1.00 91.92 316 A 1 
ATOM 2487 C CG  . PRO A 1 316 ? -24.315 11.196  -14.504 1.00 91.29 316 A 1 
ATOM 2488 C CD  . PRO A 1 316 ? -22.945 11.175  -13.839 1.00 93.94 316 A 1 
ATOM 2489 N N   . LEU A 1 317 ? -26.293 11.589  -10.600 1.00 89.86 317 A 1 
ATOM 2490 C CA  . LEU A 1 317 ? -27.362 10.864  -9.920  1.00 88.87 317 A 1 
ATOM 2491 C C   . LEU A 1 317 ? -28.389 10.390  -10.955 1.00 89.04 317 A 1 
ATOM 2492 O O   . LEU A 1 317 ? -28.835 11.169  -11.797 1.00 87.41 317 A 1 
ATOM 2493 C CB  . LEU A 1 317 ? -28.005 11.761  -8.842  1.00 87.15 317 A 1 
ATOM 2494 C CG  . LEU A 1 317 ? -27.098 12.015  -7.622  1.00 83.18 317 A 1 
ATOM 2495 C CD1 . LEU A 1 317 ? -27.602 13.200  -6.808  1.00 79.25 317 A 1 
ATOM 2496 C CD2 . LEU A 1 317 ? -27.045 10.798  -6.695  1.00 79.97 317 A 1 
ATOM 2497 N N   . VAL A 1 318 ? -28.745 9.113   -10.888 1.00 87.38 318 A 1 
ATOM 2498 C CA  . VAL A 1 318 ? -29.870 8.533   -11.644 1.00 86.23 318 A 1 
ATOM 2499 C C   . VAL A 1 318 ? -31.140 8.502   -10.802 1.00 85.74 318 A 1 
ATOM 2500 O O   . VAL A 1 318 ? -32.228 8.621   -11.343 1.00 81.70 318 A 1 
ATOM 2501 C CB  . VAL A 1 318 ? -29.546 7.133   -12.202 1.00 85.17 318 A 1 
ATOM 2502 C CG1 . VAL A 1 318 ? -28.446 7.221   -13.268 1.00 77.14 318 A 1 
ATOM 2503 C CG2 . VAL A 1 318 ? -29.107 6.118   -11.144 1.00 77.99 318 A 1 
ATOM 2504 N N   . ASP A 1 319 ? -30.980 8.397   -9.484  1.00 82.47 319 A 1 
ATOM 2505 C CA  . ASP A 1 319 ? -32.045 8.556   -8.497  1.00 81.60 319 A 1 
ATOM 2506 C C   . ASP A 1 319 ? -31.496 9.390   -7.329  1.00 81.20 319 A 1 
ATOM 2507 O O   . ASP A 1 319 ? -30.618 8.945   -6.585  1.00 79.02 319 A 1 
ATOM 2508 C CB  . ASP A 1 319 ? -32.556 7.175   -8.060  1.00 79.98 319 A 1 
ATOM 2509 C CG  . ASP A 1 319 ? -33.749 7.257   -7.103  1.00 75.65 319 A 1 
ATOM 2510 O OD1 . ASP A 1 319 ? -33.867 8.277   -6.381  1.00 71.21 319 A 1 
ATOM 2511 O OD2 . ASP A 1 319 ? -34.523 6.278   -7.080  1.00 70.91 319 A 1 
ATOM 2512 N N   . ALA A 1 320 ? -31.977 10.620  -7.210  1.00 80.39 320 A 1 
ATOM 2513 C CA  . ALA A 1 320 ? -31.520 11.554  -6.186  1.00 79.48 320 A 1 
ATOM 2514 C C   . ALA A 1 320 ? -32.062 11.210  -4.788  1.00 79.22 320 A 1 
ATOM 2515 O O   . ALA A 1 320 ? -31.366 11.428  -3.798  1.00 76.33 320 A 1 
ATOM 2516 C CB  . ALA A 1 320 ? -31.911 12.973  -6.617  1.00 78.36 320 A 1 
ATOM 2517 N N   . VAL A 1 321 ? -33.271 10.645  -4.705  1.00 77.71 321 A 1 
ATOM 2518 C CA  . VAL A 1 321 ? -33.914 10.282  -3.431  1.00 76.76 321 A 1 
ATOM 2519 C C   . VAL A 1 321 ? -33.173 9.112   -2.786  1.00 76.49 321 A 1 
ATOM 2520 O O   . VAL A 1 321 ? -32.830 9.162   -1.604  1.00 73.19 321 A 1 
ATOM 2521 C CB  . VAL A 1 321 ? -35.404 9.939   -3.643  1.00 75.65 321 A 1 
ATOM 2522 C CG1 . VAL A 1 321 ? -36.089 9.558   -2.327  1.00 69.85 321 A 1 
ATOM 2523 C CG2 . VAL A 1 321 ? -36.164 11.131  -4.242  1.00 70.87 321 A 1 
ATOM 2524 N N   . GLN A 1 322 ? -32.857 8.095   -3.587  1.00 76.12 322 A 1 
ATOM 2525 C CA  . GLN A 1 322 ? -32.095 6.920   -3.145  1.00 75.84 322 A 1 
ATOM 2526 C C   . GLN A 1 322 ? -30.570 7.130   -3.178  1.00 76.92 322 A 1 
ATOM 2527 O O   . GLN A 1 322 ? -29.816 6.246   -2.770  1.00 73.65 322 A 1 
ATOM 2528 C CB  . GLN A 1 322 ? -32.510 5.704   -3.988  1.00 73.26 322 A 1 
ATOM 2529 C CG  . GLN A 1 322 ? -34.000 5.359   -3.855  1.00 68.75 322 A 1 
ATOM 2530 C CD  . GLN A 1 322 ? -34.413 5.006   -2.431  1.00 65.37 322 A 1 
ATOM 2531 O OE1 . GLN A 1 322 ? -33.710 4.344   -1.683  1.00 59.80 322 A 1 
ATOM 2532 N NE2 . GLN A 1 322 ? -35.576 5.432   -1.994  1.00 56.84 322 A 1 
ATOM 2533 N N   . GLY A 1 323 ? -30.096 8.274   -3.669  1.00 78.06 323 A 1 
ATOM 2534 C CA  . GLY A 1 323 ? -28.666 8.560   -3.787  1.00 76.80 323 A 1 
ATOM 2535 C C   . GLY A 1 323 ? -27.934 7.652   -4.787  1.00 78.51 323 A 1 
ATOM 2536 O O   . GLY A 1 323 ? -26.721 7.468   -4.676  1.00 76.44 323 A 1 
ATOM 2537 N N   . ILE A 1 324 ? -28.643 7.079   -5.756  1.00 79.18 324 A 1 
ATOM 2538 C CA  . ILE A 1 324 ? -28.059 6.163   -6.745  1.00 80.68 324 A 1 
ATOM 2539 C C   . ILE A 1 324 ? -27.392 6.978   -7.851  1.00 83.65 324 A 1 
ATOM 2540 O O   . ILE A 1 324 ? -28.016 7.814   -8.507  1.00 83.00 324 A 1 
ATOM 2541 C CB  . ILE A 1 324 ? -29.103 5.162   -7.297  1.00 77.91 324 A 1 
ATOM 2542 C CG1 . ILE A 1 324 ? -29.749 4.355   -6.149  1.00 73.03 324 A 1 
ATOM 2543 C CG2 . ILE A 1 324 ? -28.445 4.213   -8.315  1.00 72.05 324 A 1 
ATOM 2544 C CD1 . ILE A 1 324 ? -30.879 3.419   -6.588  1.00 65.41 324 A 1 
ATOM 2545 N N   . ARG A 1 325 ? -26.111 6.697   -8.089  1.00 84.86 325 A 1 
ATOM 2546 C CA  . ARG A 1 325 ? -25.318 7.288   -9.175  1.00 86.28 325 A 1 
ATOM 2547 C C   . ARG A 1 325 ? -25.129 6.306   -10.329 1.00 87.12 325 A 1 
ATOM 2548 O O   . ARG A 1 325 ? -25.236 5.091   -10.151 1.00 85.75 325 A 1 
ATOM 2549 C CB  . ARG A 1 325 ? -23.969 7.790   -8.632  1.00 86.48 325 A 1 
ATOM 2550 C CG  . ARG A 1 325 ? -24.163 8.965   -7.661  1.00 83.03 325 A 1 
ATOM 2551 C CD  . ARG A 1 325 ? -22.823 9.457   -7.111  1.00 84.31 325 A 1 
ATOM 2552 N NE  . ARG A 1 325 ? -23.030 10.599  -6.199  1.00 82.78 325 A 1 
ATOM 2553 C CZ  . ARG A 1 325 ? -23.170 11.868  -6.532  1.00 84.55 325 A 1 
ATOM 2554 N NH1 . ARG A 1 325 ? -23.110 12.289  -7.764  1.00 74.32 325 A 1 
ATOM 2555 N NH2 . ARG A 1 325 ? -23.379 12.757  -5.609  1.00 77.97 325 A 1 
ATOM 2556 N N   . ARG A 1 326 ? -24.796 6.835   -11.510 1.00 89.15 326 A 1 
ATOM 2557 C CA  . ARG A 1 326 ? -24.326 5.976   -12.606 1.00 89.52 326 A 1 
ATOM 2558 C C   . ARG A 1 326 ? -23.103 5.177   -12.163 1.00 89.28 326 A 1 
ATOM 2559 O O   . ARG A 1 326 ? -22.246 5.673   -11.433 1.00 87.63 326 A 1 
ATOM 2560 C CB  . ARG A 1 326 ? -23.993 6.789   -13.859 1.00 89.77 326 A 1 
ATOM 2561 C CG  . ARG A 1 326 ? -25.259 7.276   -14.567 1.00 84.04 326 A 1 
ATOM 2562 C CD  . ARG A 1 326 ? -24.874 7.924   -15.890 1.00 84.00 326 A 1 
ATOM 2563 N NE  . ARG A 1 326 ? -26.041 8.494   -16.573 1.00 77.41 326 A 1 
ATOM 2564 C CZ  . ARG A 1 326 ? -25.993 9.224   -17.674 1.00 74.76 326 A 1 
ATOM 2565 N NH1 . ARG A 1 326 ? -24.863 9.486   -18.273 1.00 67.13 326 A 1 
ATOM 2566 N NH2 . ARG A 1 326 ? -27.090 9.714   -18.187 1.00 64.47 326 A 1 
ATOM 2567 N N   . SER A 1 327 ? -23.023 3.935   -12.646 1.00 88.32 327 A 1 
ATOM 2568 C CA  . SER A 1 327 ? -21.932 3.026   -12.299 1.00 87.97 327 A 1 
ATOM 2569 C C   . SER A 1 327 ? -20.568 3.629   -12.634 1.00 90.03 327 A 1 
ATOM 2570 O O   . SER A 1 327 ? -20.329 4.064   -13.764 1.00 89.13 327 A 1 
ATOM 2571 C CB  . SER A 1 327 ? -22.108 1.688   -13.027 1.00 84.21 327 A 1 
ATOM 2572 O OG  . SER A 1 327 ? -20.992 0.845   -12.796 1.00 76.28 327 A 1 
ATOM 2573 N N   . VAL A 1 328 ? -19.648 3.562   -11.674 1.00 89.15 328 A 1 
ATOM 2574 C CA  . VAL A 1 328 ? -18.251 3.992   -11.831 1.00 90.29 328 A 1 
ATOM 2575 C C   . VAL A 1 328 ? -17.563 3.296   -13.011 1.00 90.83 328 A 1 
ATOM 2576 O O   . VAL A 1 328 ? -16.789 3.919   -13.728 1.00 89.67 328 A 1 
ATOM 2577 C CB  . VAL A 1 328 ? -17.495 3.764   -10.507 1.00 89.67 328 A 1 
ATOM 2578 C CG1 . VAL A 1 328 ? -17.330 2.282   -10.126 1.00 82.91 328 A 1 
ATOM 2579 C CG2 . VAL A 1 328 ? -16.117 4.413   -10.527 1.00 82.24 328 A 1 
ATOM 2580 N N   . VAL A 1 329 ? -17.888 2.031   -13.272 1.00 88.41 329 A 1 
ATOM 2581 C CA  . VAL A 1 329 ? -17.344 1.258   -14.401 1.00 87.01 329 A 1 
ATOM 2582 C C   . VAL A 1 329 ? -17.808 1.848   -15.734 1.00 88.81 329 A 1 
ATOM 2583 O O   . VAL A 1 329 ? -17.001 2.047   -16.640 1.00 88.11 329 A 1 
ATOM 2584 C CB  . VAL A 1 329 ? -17.744 -0.229  -14.296 1.00 84.47 329 A 1 
ATOM 2585 C CG1 . VAL A 1 329 ? -17.184 -1.063  -15.457 1.00 78.49 329 A 1 
ATOM 2586 C CG2 . VAL A 1 329 ? -17.232 -0.850  -12.988 1.00 78.17 329 A 1 
ATOM 2587 N N   . THR A 1 330 ? -19.096 2.172   -15.843 1.00 89.86 330 A 1 
ATOM 2588 C CA  . THR A 1 330 ? -19.674 2.776   -17.052 1.00 89.97 330 A 1 
ATOM 2589 C C   . THR A 1 330 ? -19.080 4.157   -17.325 1.00 91.42 330 A 1 
ATOM 2590 O O   . THR A 1 330 ? -18.692 4.436   -18.457 1.00 91.22 330 A 1 
ATOM 2591 C CB  . THR A 1 330 ? -21.202 2.878   -16.930 1.00 88.59 330 A 1 
ATOM 2592 O OG1 . THR A 1 330 ? -21.743 1.599   -16.675 1.00 83.03 330 A 1 
ATOM 2593 C CG2 . THR A 1 330 ? -21.867 3.398   -18.204 1.00 82.21 330 A 1 
ATOM 2594 N N   . GLU A 1 331 ? -18.966 5.008   -16.305 1.00 91.76 331 A 1 
ATOM 2595 C CA  . GLU A 1 331 ? -18.405 6.350   -16.480 1.00 93.06 331 A 1 
ATOM 2596 C C   . GLU A 1 331 ? -16.897 6.322   -16.763 1.00 94.10 331 A 1 
ATOM 2597 O O   . GLU A 1 331 ? -16.425 7.046   -17.639 1.00 93.39 331 A 1 
ATOM 2598 C CB  . GLU A 1 331 ? -18.728 7.218   -15.259 1.00 92.35 331 A 1 
ATOM 2599 C CG  . GLU A 1 331 ? -20.227 7.534   -15.128 1.00 86.08 331 A 1 
ATOM 2600 C CD  . GLU A 1 331 ? -20.779 8.279   -16.350 1.00 90.80 331 A 1 
ATOM 2601 O OE1 . GLU A 1 331 ? -21.598 7.700   -17.107 1.00 82.80 331 A 1 
ATOM 2602 O OE2 . GLU A 1 331 ? -20.388 9.433   -16.597 1.00 84.67 331 A 1 
ATOM 2603 N N   . SER A 1 332 ? -16.140 5.431   -16.113 1.00 93.50 332 A 1 
ATOM 2604 C CA  . SER A 1 332 ? -14.707 5.255   -16.397 1.00 93.42 332 A 1 
ATOM 2605 C C   . SER A 1 332 ? -14.468 4.797   -17.838 1.00 93.96 332 A 1 
ATOM 2606 O O   . SER A 1 332 ? -13.565 5.295   -18.512 1.00 93.29 332 A 1 
ATOM 2607 C CB  . SER A 1 332 ? -14.086 4.243   -15.435 1.00 92.66 332 A 1 
ATOM 2608 O OG  . SER A 1 332 ? -14.268 4.652   -14.099 1.00 85.23 332 A 1 
ATOM 2609 N N   . ARG A 1 333 ? -15.318 3.906   -18.348 1.00 93.08 333 A 1 
ATOM 2610 C CA  . ARG A 1 333 ? -15.302 3.483   -19.755 1.00 92.57 333 A 1 
ATOM 2611 C C   . ARG A 1 333 ? -15.597 4.652   -20.701 1.00 93.34 333 A 1 
ATOM 2612 O O   . ARG A 1 333 ? -14.888 4.825   -21.685 1.00 92.65 333 A 1 
ATOM 2613 C CB  . ARG A 1 333 ? -16.291 2.322   -19.938 1.00 90.60 333 A 1 
ATOM 2614 C CG  . ARG A 1 333 ? -16.295 1.785   -21.379 1.00 83.44 333 A 1 
ATOM 2615 C CD  . ARG A 1 333 ? -17.280 0.630   -21.552 1.00 82.22 333 A 1 
ATOM 2616 N NE  . ARG A 1 333 ? -18.692 1.075   -21.445 1.00 74.02 333 A 1 
ATOM 2617 C CZ  . ARG A 1 333 ? -19.735 0.426   -21.952 1.00 70.41 333 A 1 
ATOM 2618 N NH1 . ARG A 1 333 ? -19.612 -0.705  -22.581 1.00 62.44 333 A 1 
ATOM 2619 N NH2 . ARG A 1 333 ? -20.933 0.904   -21.844 1.00 59.96 333 A 1 
ATOM 2620 N N   . ARG A 1 334 ? -16.595 5.486   -20.402 1.00 93.73 334 A 1 
ATOM 2621 C CA  . ARG A 1 334 ? -16.918 6.685   -21.206 1.00 94.60 334 A 1 
ATOM 2622 C C   . ARG A 1 334 ? -15.740 7.656   -21.282 1.00 95.39 334 A 1 
ATOM 2623 O O   . ARG A 1 334 ? -15.428 8.123   -22.375 1.00 94.94 334 A 1 
ATOM 2624 C CB  . ARG A 1 334 ? -18.158 7.405   -20.652 1.00 94.20 334 A 1 
ATOM 2625 C CG  . ARG A 1 334 ? -19.463 6.633   -20.902 1.00 89.29 334 A 1 
ATOM 2626 C CD  . ARG A 1 334 ? -20.644 7.337   -20.225 1.00 88.86 334 A 1 
ATOM 2627 N NE  . ARG A 1 334 ? -20.975 8.622   -20.874 1.00 82.25 334 A 1 
ATOM 2628 C CZ  . ARG A 1 334 ? -21.457 9.708   -20.287 1.00 80.22 334 A 1 
ATOM 2629 N NH1 . ARG A 1 334 ? -21.727 9.762   -19.017 1.00 68.38 334 A 1 
ATOM 2630 N NH2 . ARG A 1 334 ? -21.676 10.786  -20.984 1.00 67.81 334 A 1 
ATOM 2631 N N   . TRP A 1 335 ? -15.059 7.909   -20.157 1.00 95.43 335 A 1 
ATOM 2632 C CA  . TRP A 1 335 ? -13.845 8.726   -20.119 1.00 95.79 335 A 1 
ATOM 2633 C C   . TRP A 1 335 ? -12.723 8.133   -20.971 1.00 95.74 335 A 1 
ATOM 2634 O O   . TRP A 1 335 ? -12.141 8.835   -21.802 1.00 95.00 335 A 1 
ATOM 2635 C CB  . TRP A 1 335 ? -13.388 8.889   -18.670 1.00 96.07 335 A 1 
ATOM 2636 C CG  . TRP A 1 335 ? -14.038 10.027  -17.955 1.00 96.34 335 A 1 
ATOM 2637 C CD1 . TRP A 1 335 ? -14.978 9.945   -16.987 1.00 95.11 335 A 1 
ATOM 2638 C CD2 . TRP A 1 335 ? -13.783 11.445  -18.146 1.00 96.26 335 A 1 
ATOM 2639 N NE1 . TRP A 1 335 ? -15.319 11.208  -16.561 1.00 95.19 335 A 1 
ATOM 2640 C CE2 . TRP A 1 335 ? -14.611 12.175  -17.239 1.00 95.84 335 A 1 
ATOM 2641 C CE3 . TRP A 1 335 ? -12.929 12.192  -18.989 1.00 95.91 335 A 1 
ATOM 2642 C CZ2 . TRP A 1 335 ? -14.589 13.577  -17.170 1.00 95.58 335 A 1 
ATOM 2643 C CZ3 . TRP A 1 335 ? -12.903 13.600  -18.927 1.00 94.95 335 A 1 
ATOM 2644 C CH2 . TRP A 1 335 ? -13.729 14.291  -18.019 1.00 94.55 335 A 1 
ATOM 2645 N N   . MET A 1 336 ? -12.450 6.832   -20.825 1.00 95.03 336 A 1 
ATOM 2646 C CA  . MET A 1 336 ? -11.438 6.151   -21.636 1.00 94.50 336 A 1 
ATOM 2647 C C   . MET A 1 336 ? -11.749 6.259   -23.132 1.00 94.30 336 A 1 
ATOM 2648 O O   . MET A 1 336 ? -10.877 6.621   -23.917 1.00 93.32 336 A 1 
ATOM 2649 C CB  . MET A 1 336 ? -11.325 4.688   -21.194 1.00 93.76 336 A 1 
ATOM 2650 C CG  . MET A 1 336 ? -10.154 3.987   -21.894 1.00 91.92 336 A 1 
ATOM 2651 S SD  . MET A 1 336 ? -9.911  2.277   -21.357 1.00 90.27 336 A 1 
ATOM 2652 C CE  . MET A 1 336 ? -8.299  1.954   -22.110 1.00 83.29 336 A 1 
ATOM 2653 N N   . LEU A 1 337 ? -12.994 6.013   -23.538 1.00 93.58 337 A 1 
ATOM 2654 C CA  . LEU A 1 337 ? -13.423 6.143   -24.935 1.00 92.95 337 A 1 
ATOM 2655 C C   . LEU A 1 337 ? -13.259 7.571   -25.462 1.00 93.00 337 A 1 
ATOM 2656 O O   . LEU A 1 337 ? -12.813 7.750   -26.594 1.00 92.16 337 A 1 
ATOM 2657 C CB  . LEU A 1 337 ? -14.891 5.706   -25.065 1.00 92.36 337 A 1 
ATOM 2658 C CG  . LEU A 1 337 ? -15.117 4.193   -24.939 1.00 89.99 337 A 1 
ATOM 2659 C CD1 . LEU A 1 337 ? -16.615 3.919   -24.811 1.00 86.96 337 A 1 
ATOM 2660 C CD2 . LEU A 1 337 ? -14.581 3.439   -26.156 1.00 87.16 337 A 1 
ATOM 2661 N N   . ALA A 1 338 ? -13.593 8.585   -24.672 1.00 93.55 338 A 1 
ATOM 2662 C CA  . ALA A 1 338 ? -13.430 9.984   -25.056 1.00 93.58 338 A 1 
ATOM 2663 C C   . ALA A 1 338 ? -11.953 10.334  -25.306 1.00 93.36 338 A 1 
ATOM 2664 O O   . ALA A 1 338 ? -11.631 10.924  -26.339 1.00 92.52 338 A 1 
ATOM 2665 C CB  . ALA A 1 338 ? -14.061 10.868  -23.976 1.00 94.33 338 A 1 
ATOM 2666 N N   . PHE A 1 339 ? -11.059 9.900   -24.415 1.00 93.89 339 A 1 
ATOM 2667 C CA  . PHE A 1 339 ? -9.622  10.112  -24.587 1.00 93.45 339 A 1 
ATOM 2668 C C   . PHE A 1 339 ? -9.061  9.368   -25.806 1.00 92.80 339 A 1 
ATOM 2669 O O   . PHE A 1 339 ? -8.395  9.985   -26.642 1.00 91.82 339 A 1 
ATOM 2670 C CB  . PHE A 1 339 ? -8.878  9.706   -23.309 1.00 93.82 339 A 1 
ATOM 2671 C CG  . PHE A 1 339 ? -9.110  10.603  -22.104 1.00 94.27 339 A 1 
ATOM 2672 C CD1 . PHE A 1 339 ? -9.127  12.004  -22.240 1.00 92.34 339 A 1 
ATOM 2673 C CD2 . PHE A 1 339 ? -9.256  10.035  -20.826 1.00 92.39 339 A 1 
ATOM 2674 C CE1 . PHE A 1 339 ? -9.307  12.829  -21.118 1.00 91.96 339 A 1 
ATOM 2675 C CE2 . PHE A 1 339 ? -9.432  10.860  -19.701 1.00 91.99 339 A 1 
ATOM 2676 C CZ  . PHE A 1 339 ? -9.462  12.259  -19.847 1.00 93.16 339 A 1 
ATOM 2677 N N   . LEU A 1 340 ? -9.385  8.089   -25.963 1.00 92.28 340 A 1 
ATOM 2678 C CA  . LEU A 1 340 ? -8.905  7.279   -27.084 1.00 91.57 340 A 1 
ATOM 2679 C C   . LEU A 1 340 ? -9.377  7.834   -28.435 1.00 90.98 340 A 1 
ATOM 2680 O O   . LEU A 1 340 ? -8.571  7.973   -29.356 1.00 89.93 340 A 1 
ATOM 2681 C CB  . LEU A 1 340 ? -9.369  5.827   -26.893 1.00 91.83 340 A 1 
ATOM 2682 C CG  . LEU A 1 340 ? -8.686  5.070   -25.740 1.00 90.93 340 A 1 
ATOM 2683 C CD1 . LEU A 1 340 ? -9.371  3.716   -25.571 1.00 88.52 340 A 1 
ATOM 2684 C CD2 . LEU A 1 340 ? -7.199  4.833   -25.996 1.00 88.89 340 A 1 
ATOM 2685 N N   . LYS A 1 341 ? -10.648 8.245   -28.547 1.00 90.47 341 A 1 
ATOM 2686 C CA  . LYS A 1 341 ? -11.179 8.926   -29.744 1.00 89.42 341 A 1 
ATOM 2687 C C   . LYS A 1 341 ? -10.513 10.281  -29.982 1.00 88.91 341 A 1 
ATOM 2688 O O   . LYS A 1 341 ? -10.364 10.707  -31.128 1.00 87.09 341 A 1 
ATOM 2689 C CB  . LYS A 1 341 ? -12.699 9.092   -29.609 1.00 89.66 341 A 1 
ATOM 2690 C CG  . LYS A 1 341 ? -13.443 7.757   -29.750 1.00 88.22 341 A 1 
ATOM 2691 C CD  . LYS A 1 341 ? -14.943 7.925   -29.478 1.00 85.00 341 A 1 
ATOM 2692 C CE  . LYS A 1 341 ? -15.624 6.558   -29.597 1.00 81.91 341 A 1 
ATOM 2693 N NZ  . LYS A 1 341 ? -17.089 6.628   -29.368 1.00 75.64 341 A 1 
ATOM 2694 N N   . GLY A 1 342 ? -10.067 10.948  -28.921 1.00 89.22 342 A 1 
ATOM 2695 C CA  . GLY A 1 342 ? -9.243  12.157  -28.977 1.00 88.50 342 A 1 
ATOM 2696 C C   . GLY A 1 342 ? -7.794  11.908  -29.410 1.00 88.36 342 A 1 
ATOM 2697 O O   . GLY A 1 342 ? -7.073  12.874  -29.663 1.00 86.40 342 A 1 
ATOM 2698 N N   . GLY A 1 343 ? -7.365  10.651  -29.525 1.00 88.65 343 A 1 
ATOM 2699 C CA  . GLY A 1 343 ? -5.976  10.281  -29.800 1.00 87.66 343 A 1 
ATOM 2700 C C   . GLY A 1 343 ? -5.058  10.417  -28.581 1.00 88.05 343 A 1 
ATOM 2701 O O   . GLY A 1 343 ? -3.851  10.591  -28.746 1.00 86.09 343 A 1 
ATOM 2702 N N   . ILE A 1 344 ? -5.627  10.376  -27.374 1.00 89.10 344 A 1 
ATOM 2703 C CA  . ILE A 1 344 ? -4.917  10.448  -26.096 1.00 89.76 344 A 1 
ATOM 2704 C C   . ILE A 1 344 ? -4.762  9.017   -25.569 1.00 90.03 344 A 1 
ATOM 2705 O O   . ILE A 1 344 ? -5.751  8.365   -25.229 1.00 89.10 344 A 1 
ATOM 2706 C CB  . ILE A 1 344 ? -5.678  11.367  -25.108 1.00 89.83 344 A 1 
ATOM 2707 C CG1 . ILE A 1 344 ? -5.832  12.802  -25.672 1.00 88.92 344 A 1 
ATOM 2708 C CG2 . ILE A 1 344 ? -4.963  11.403  -23.750 1.00 88.52 344 A 1 
ATOM 2709 C CD1 . ILE A 1 344 ? -6.712  13.735  -24.825 1.00 85.15 344 A 1 
ATOM 2710 N N   . LYS A 1 345 ? -3.530  8.530   -25.488 1.00 89.75 345 A 1 
ATOM 2711 C CA  . LYS A 1 345 ? -3.224  7.180   -24.987 1.00 89.58 345 A 1 
ATOM 2712 C C   . LYS A 1 345 ? -3.600  7.057   -23.515 1.00 90.53 345 A 1 
ATOM 2713 O O   . LYS A 1 345 ? -3.122  7.831   -22.682 1.00 89.54 345 A 1 
ATOM 2714 C CB  . LYS A 1 345 ? -1.742  6.848   -25.172 1.00 87.81 345 A 1 
ATOM 2715 C CG  . LYS A 1 345 ? -1.331  6.702   -26.643 1.00 82.67 345 A 1 
ATOM 2716 C CD  . LYS A 1 345 ? 0.135   6.258   -26.704 1.00 79.74 345 A 1 
ATOM 2717 C CE  . LYS A 1 345 ? 0.592   6.042   -28.143 1.00 72.01 345 A 1 
ATOM 2718 N NZ  . LYS A 1 345 ? 1.926   5.391   -28.178 1.00 66.27 345 A 1 
ATOM 2719 N N   . THR A 1 346 ? -4.436  6.063   -23.196 1.00 90.89 346 A 1 
ATOM 2720 C CA  . THR A 1 346 ? -5.119  6.022   -21.901 1.00 91.80 346 A 1 
ATOM 2721 C C   . THR A 1 346 ? -4.937  4.689   -21.184 1.00 91.60 346 A 1 
ATOM 2722 O O   . THR A 1 346 ? -5.074  3.628   -21.785 1.00 90.39 346 A 1 
ATOM 2723 C CB  . THR A 1 346 ? -6.609  6.341   -22.072 1.00 92.14 346 A 1 
ATOM 2724 O OG1 . THR A 1 346 ? -6.760  7.591   -22.700 1.00 84.98 346 A 1 
ATOM 2725 C CG2 . THR A 1 346 ? -7.357  6.437   -20.741 1.00 86.71 346 A 1 
ATOM 2726 N N   . ILE A 1 347 ? -4.704  4.751   -19.873 1.00 91.30 347 A 1 
ATOM 2727 C CA  . ILE A 1 347 ? -4.813  3.602   -18.969 1.00 91.17 347 A 1 
ATOM 2728 C C   . ILE A 1 347 ? -6.054  3.735   -18.083 1.00 91.90 347 A 1 
ATOM 2729 O O   . ILE A 1 347 ? -6.304  4.793   -17.520 1.00 91.44 347 A 1 
ATOM 2730 C CB  . ILE A 1 347 ? -3.512  3.388   -18.171 1.00 89.55 347 A 1 
ATOM 2731 C CG1 . ILE A 1 347 ? -3.617  2.131   -17.283 1.00 84.40 347 A 1 
ATOM 2732 C CG2 . ILE A 1 347 ? -3.105  4.613   -17.340 1.00 83.78 347 A 1 
ATOM 2733 C CD1 . ILE A 1 347 ? -2.246  1.621   -16.847 1.00 79.47 347 A 1 
ATOM 2734 N N   . LEU A 1 348 ? -6.816  2.647   -17.940 1.00 92.18 348 A 1 
ATOM 2735 C CA  . LEU A 1 348 ? -7.938  2.530   -17.010 1.00 92.26 348 A 1 
ATOM 2736 C C   . LEU A 1 348 ? -7.578  1.552   -15.886 1.00 91.78 348 A 1 
ATOM 2737 O O   . LEU A 1 348 ? -7.244  0.401   -16.151 1.00 90.43 348 A 1 
ATOM 2738 C CB  . LEU A 1 348 ? -9.195  2.106   -17.793 1.00 92.34 348 A 1 
ATOM 2739 C CG  . LEU A 1 348 ? -10.409 1.730   -16.922 1.00 91.79 348 A 1 
ATOM 2740 C CD1 . LEU A 1 348 ? -10.888 2.890   -16.056 1.00 86.66 348 A 1 
ATOM 2741 C CD2 . LEU A 1 348 ? -11.583 1.307   -17.808 1.00 86.63 348 A 1 
ATOM 2742 N N   . PHE A 1 349 ? -7.692  1.992   -14.639 1.00 91.06 349 A 1 
ATOM 2743 C CA  . PHE A 1 349 ? -7.528  1.134   -13.468 1.00 90.34 349 A 1 
ATOM 2744 C C   . PHE A 1 349 ? -8.880  0.615   -12.976 1.00 90.19 349 A 1 
ATOM 2745 O O   . PHE A 1 349 ? -9.752  1.387   -12.576 1.00 88.61 349 A 1 
ATOM 2746 C CB  . PHE A 1 349 ? -6.754  1.877   -12.382 1.00 89.41 349 A 1 
ATOM 2747 C CG  . PHE A 1 349 ? -5.324  2.174   -12.778 1.00 88.86 349 A 1 
ATOM 2748 C CD1 . PHE A 1 349 ? -4.352  1.163   -12.697 1.00 85.36 349 A 1 
ATOM 2749 C CD2 . PHE A 1 349 ? -4.970  3.451   -13.249 1.00 86.03 349 A 1 
ATOM 2750 C CE1 . PHE A 1 349 ? -3.026  1.431   -13.073 1.00 84.93 349 A 1 
ATOM 2751 C CE2 . PHE A 1 349 ? -3.644  3.720   -13.627 1.00 84.80 349 A 1 
ATOM 2752 C CZ  . PHE A 1 349 ? -2.670  2.712   -13.534 1.00 86.30 349 A 1 
ATOM 2753 N N   . ALA A 1 350 ? -9.038  -0.708  -12.990 1.00 88.06 350 A 1 
ATOM 2754 C CA  . ALA A 1 350 ? -10.216 -1.433  -12.524 1.00 84.85 350 A 1 
ATOM 2755 C C   . ALA A 1 350 ? -9.866  -2.281  -11.283 1.00 80.74 350 A 1 
ATOM 2756 O O   . ALA A 1 350 ? -8.775  -2.831  -11.173 1.00 71.58 350 A 1 
ATOM 2757 C CB  . ALA A 1 350 ? -10.746 -2.290  -13.686 1.00 83.78 350 A 1 
ATOM 2758 N N   . HIS A 1 351 ? -10.806 -2.437  -10.354 1.00 77.04 351 A 1 
ATOM 2759 C CA  . HIS A 1 351 ? -10.528 -3.059  -9.046  1.00 74.46 351 A 1 
ATOM 2760 C C   . HIS A 1 351 ? -10.475 -4.599  -9.021  1.00 73.94 351 A 1 
ATOM 2761 O O   . HIS A 1 351 ? -10.364 -5.191  -7.952  1.00 66.27 351 A 1 
ATOM 2762 C CB  . HIS A 1 351 ? -11.538 -2.540  -8.023  1.00 70.68 351 A 1 
ATOM 2763 C CG  . HIS A 1 351 ? -11.393 -1.069  -7.758  1.00 66.80 351 A 1 
ATOM 2764 N ND1 . HIS A 1 351 ? -10.293 -0.463  -7.193  1.00 59.09 351 A 1 
ATOM 2765 C CD2 . HIS A 1 351 ? -12.324 -0.114  -8.012  1.00 57.22 351 A 1 
ATOM 2766 C CE1 . HIS A 1 351 ? -10.563 0.845   -7.109  1.00 55.61 351 A 1 
ATOM 2767 N NE2 . HIS A 1 351 ? -11.785 1.097   -7.593  1.00 54.99 351 A 1 
ATOM 2768 N N   . SER A 1 352 ? -10.588 -5.289  -10.161 1.00 74.97 352 A 1 
ATOM 2769 C CA  . SER A 1 352 ? -10.460 -6.752  -10.186 1.00 75.05 352 A 1 
ATOM 2770 C C   . SER A 1 352 ? -10.039 -7.267  -11.561 1.00 76.64 352 A 1 
ATOM 2771 O O   . SER A 1 352 ? -10.344 -6.646  -12.584 1.00 74.14 352 A 1 
ATOM 2772 C CB  . SER A 1 352 ? -11.764 -7.432  -9.740  1.00 71.18 352 A 1 
ATOM 2773 O OG  . SER A 1 352 ? -12.758 -7.419  -10.747 1.00 64.54 352 A 1 
ATOM 2774 N N   . ARG A 1 353 ? -9.414  -8.453  -11.588 1.00 70.17 353 A 1 
ATOM 2775 C CA  . ARG A 1 353 ? -9.000  -9.126  -12.836 1.00 70.30 353 A 1 
ATOM 2776 C C   . ARG A 1 353 ? -10.167 -9.326  -13.809 1.00 72.68 353 A 1 
ATOM 2777 O O   . ARG A 1 353 ? -10.015 -9.093  -15.003 1.00 69.63 353 A 1 
ATOM 2778 C CB  . ARG A 1 353 ? -8.348  -10.483 -12.515 1.00 65.51 353 A 1 
ATOM 2779 C CG  . ARG A 1 353 ? -7.023  -10.348 -11.751 1.00 59.97 353 A 1 
ATOM 2780 C CD  . ARG A 1 353 ? -6.405  -11.728 -11.503 1.00 58.09 353 A 1 
ATOM 2781 N NE  . ARG A 1 353 ? -5.132  -11.629 -10.766 1.00 52.36 353 A 1 
ATOM 2782 C CZ  . ARG A 1 353 ? -4.453  -12.630 -10.225 1.00 46.84 353 A 1 
ATOM 2783 N NH1 . ARG A 1 353 ? -4.851  -13.873 -10.314 1.00 43.21 353 A 1 
ATOM 2784 N NH2 . ARG A 1 353 ? -3.354  -12.391 -9.579  1.00 41.60 353 A 1 
ATOM 2785 N N   . VAL A 1 354 ? -11.335 -9.705  -13.293 1.00 71.20 354 A 1 
ATOM 2786 C CA  . VAL A 1 354 ? -12.542 -9.912  -14.107 1.00 70.81 354 A 1 
ATOM 2787 C C   . VAL A 1 354 ? -13.037 -8.589  -14.689 1.00 73.45 354 A 1 
ATOM 2788 O O   . VAL A 1 354 ? -13.293 -8.508  -15.887 1.00 71.15 354 A 1 
ATOM 2789 C CB  . VAL A 1 354 ? -13.650 -10.604 -13.289 1.00 66.65 354 A 1 
ATOM 2790 C CG1 . VAL A 1 354 ? -14.926 -10.808 -14.116 1.00 59.92 354 A 1 
ATOM 2791 C CG2 . VAL A 1 354 ? -13.186 -11.978 -12.792 1.00 59.24 354 A 1 
ATOM 2792 N N   . LYS A 1 355 ? -13.123 -7.533  -13.876 1.00 76.75 355 A 1 
ATOM 2793 C CA  . LYS A 1 355 ? -13.520 -6.199  -14.351 1.00 77.16 355 A 1 
ATOM 2794 C C   . LYS A 1 355 ? -12.541 -5.648  -15.386 1.00 79.27 355 A 1 
ATOM 2795 O O   . LYS A 1 355 ? -12.985 -4.965  -16.297 1.00 78.11 355 A 1 
ATOM 2796 C CB  . LYS A 1 355 ? -13.654 -5.214  -13.178 1.00 75.66 355 A 1 
ATOM 2797 C CG  . LYS A 1 355 ? -14.896 -5.455  -12.308 1.00 73.28 355 A 1 
ATOM 2798 C CD  . LYS A 1 355 ? -14.909 -4.466  -11.132 1.00 71.17 355 A 1 
ATOM 2799 C CE  . LYS A 1 355 ? -16.101 -4.710  -10.200 1.00 64.67 355 A 1 
ATOM 2800 N NZ  . LYS A 1 355 ? -16.089 -3.772  -9.046  1.00 59.20 355 A 1 
ATOM 2801 N N   . THR A 1 356 ? -11.249 -5.948  -15.265 1.00 80.39 356 A 1 
ATOM 2802 C CA  . THR A 1 356 ? -10.216 -5.553  -16.234 1.00 82.08 356 A 1 
ATOM 2803 C C   . THR A 1 356 ? -10.470 -6.163  -17.611 1.00 82.58 356 A 1 
ATOM 2804 O O   . THR A 1 356 ? -10.533 -5.426  -18.592 1.00 80.73 356 A 1 
ATOM 2805 C CB  . THR A 1 356 ? -8.826  -5.933  -15.702 1.00 82.56 356 A 1 
ATOM 2806 O OG1 . THR A 1 356 ? -8.569  -5.167  -14.553 1.00 77.28 356 A 1 
ATOM 2807 C CG2 . THR A 1 356 ? -7.691  -5.665  -16.681 1.00 77.92 356 A 1 
ATOM 2808 N N   . GLU A 1 357 ? -10.685 -7.473  -17.683 1.00 78.85 357 A 1 
ATOM 2809 C CA  . GLU A 1 357 ? -10.978 -8.171  -18.943 1.00 77.51 357 A 1 
ATOM 2810 C C   . GLU A 1 357 ? -12.303 -7.698  -19.564 1.00 79.27 357 A 1 
ATOM 2811 O O   . GLU A 1 357 ? -12.369 -7.377  -20.748 1.00 77.31 357 A 1 
ATOM 2812 C CB  . GLU A 1 357 ? -11.052 -9.683  -18.686 1.00 74.48 357 A 1 
ATOM 2813 C CG  . GLU A 1 357 ? -9.713  -10.311 -18.270 1.00 68.44 357 A 1 
ATOM 2814 C CD  . GLU A 1 357 ? -8.687  -10.449 -19.397 1.00 66.96 357 A 1 
ATOM 2815 O OE1 . GLU A 1 357 ? -7.621  -11.046 -19.084 1.00 59.68 357 A 1 
ATOM 2816 O OE2 . GLU A 1 357 ? -8.956  -10.027 -20.536 1.00 59.69 357 A 1 
ATOM 2817 N N   . VAL A 1 358 ? -13.349 -7.604  -18.743 1.00 79.00 358 A 1 
ATOM 2818 C CA  . VAL A 1 358 ? -14.677 -7.161  -19.189 1.00 78.49 358 A 1 
ATOM 2819 C C   . VAL A 1 358 ? -14.640 -5.714  -19.686 1.00 80.96 358 A 1 
ATOM 2820 O O   . VAL A 1 358 ? -15.197 -5.410  -20.738 1.00 80.21 358 A 1 
ATOM 2821 C CB  . VAL A 1 358 ? -15.705 -7.344  -18.052 1.00 75.86 358 A 1 
ATOM 2822 C CG1 . VAL A 1 358 ? -17.068 -6.730  -18.383 1.00 69.77 358 A 1 
ATOM 2823 C CG2 . VAL A 1 358 ? -15.943 -8.832  -17.762 1.00 69.38 358 A 1 
ATOM 2824 N N   . ALA A 1 359 ? -13.961 -4.815  -18.970 1.00 82.99 359 A 1 
ATOM 2825 C CA  . ALA A 1 359 ? -13.839 -3.423  -19.387 1.00 84.00 359 A 1 
ATOM 2826 C C   . ALA A 1 359 ? -13.040 -3.286  -20.690 1.00 85.82 359 A 1 
ATOM 2827 O O   . ALA A 1 359 ? -13.452 -2.523  -21.562 1.00 85.04 359 A 1 
ATOM 2828 C CB  . ALA A 1 359 ? -13.225 -2.603  -18.249 1.00 83.55 359 A 1 
ATOM 2829 N N   . ALA A 1 360 ? -11.938 -4.035  -20.854 1.00 85.65 360 A 1 
ATOM 2830 C CA  . ALA A 1 360 ? -11.166 -4.039  -22.095 1.00 85.47 360 A 1 
ATOM 2831 C C   . ALA A 1 360 ? -12.002 -4.547  -23.282 1.00 85.75 360 A 1 
ATOM 2832 O O   . ALA A 1 360 ? -12.005 -3.911  -24.338 1.00 84.96 360 A 1 
ATOM 2833 C CB  . ALA A 1 360 ? -9.895  -4.871  -21.888 1.00 85.94 360 A 1 
ATOM 2834 N N   . ALA A 1 361 ? -12.761 -5.635  -23.091 1.00 84.14 361 A 1 
ATOM 2835 C CA  . ALA A 1 361 ? -13.666 -6.169  -24.106 1.00 82.61 361 A 1 
ATOM 2836 C C   . ALA A 1 361 ? -14.732 -5.138  -24.511 1.00 83.49 361 A 1 
ATOM 2837 O O   . ALA A 1 361 ? -14.843 -4.810  -25.690 1.00 82.07 361 A 1 
ATOM 2838 C CB  . ALA A 1 361 ? -14.293 -7.467  -23.583 1.00 81.02 361 A 1 
ATOM 2839 N N   . TYR A 1 362 ? -15.431 -4.541  -23.547 1.00 84.97 362 A 1 
ATOM 2840 C CA  . TYR A 1 362 ? -16.468 -3.542  -23.825 1.00 84.38 362 A 1 
ATOM 2841 C C   . TYR A 1 362 ? -15.926 -2.271  -24.487 1.00 86.57 362 A 1 
ATOM 2842 O O   . TYR A 1 362 ? -16.586 -1.697  -25.351 1.00 85.71 362 A 1 
ATOM 2843 C CB  . TYR A 1 362 ? -17.184 -3.167  -22.526 1.00 82.73 362 A 1 
ATOM 2844 C CG  . TYR A 1 362 ? -18.052 -4.231  -21.882 1.00 79.54 362 A 1 
ATOM 2845 C CD1 . TYR A 1 362 ? -18.523 -5.344  -22.609 1.00 73.36 362 A 1 
ATOM 2846 C CD2 . TYR A 1 362 ? -18.443 -4.068  -20.535 1.00 72.34 362 A 1 
ATOM 2847 C CE1 . TYR A 1 362 ? -19.365 -6.290  -21.998 1.00 69.18 362 A 1 
ATOM 2848 C CE2 . TYR A 1 362 ? -19.287 -5.009  -19.920 1.00 68.71 362 A 1 
ATOM 2849 C CZ  . TYR A 1 362 ? -19.750 -6.122  -20.650 1.00 71.32 362 A 1 
ATOM 2850 O OH  . TYR A 1 362 ? -20.566 -7.033  -20.058 1.00 68.56 362 A 1 
ATOM 2851 N N   . VAL A 1 363 ? -14.727 -1.816  -24.118 1.00 87.55 363 A 1 
ATOM 2852 C CA  . VAL A 1 363 ? -14.094 -0.674  -24.789 1.00 88.44 363 A 1 
ATOM 2853 C C   . VAL A 1 363 ? -13.788 -1.013  -26.249 1.00 88.83 363 A 1 
ATOM 2854 O O   . VAL A 1 363 ? -14.059 -0.190  -27.123 1.00 88.17 363 A 1 
ATOM 2855 C CB  . VAL A 1 363 ? -12.837 -0.210  -24.031 1.00 89.26 363 A 1 
ATOM 2856 C CG1 . VAL A 1 363 ? -12.019 0.815   -24.825 1.00 85.63 363 A 1 
ATOM 2857 C CG2 . VAL A 1 363 ? -13.219 0.474   -22.709 1.00 85.44 363 A 1 
ATOM 2858 N N   . ASN A 1 364 ? -13.268 -2.210  -26.535 1.00 88.50 364 A 1 
ATOM 2859 C CA  . ASN A 1 364 ? -13.017 -2.645  -27.911 1.00 87.56 364 A 1 
ATOM 2860 C C   . ASN A 1 364 ? -14.317 -2.806  -28.720 1.00 87.67 364 A 1 
ATOM 2861 O O   . ASN A 1 364 ? -14.354 -2.388  -29.876 1.00 86.11 364 A 1 
ATOM 2862 C CB  . ASN A 1 364 ? -12.192 -3.940  -27.898 1.00 86.96 364 A 1 
ATOM 2863 C CG  . ASN A 1 364 ? -10.729 -3.708  -27.564 1.00 86.30 364 A 1 
ATOM 2864 O OD1 . ASN A 1 364 ? -10.070 -2.821  -28.081 1.00 80.79 364 A 1 
ATOM 2865 N ND2 . ASN A 1 364 ? -10.160 -4.517  -26.706 1.00 80.70 364 A 1 
ATOM 2866 N N   . GLU A 1 365 ? -15.387 -3.332  -28.120 1.00 85.38 365 A 1 
ATOM 2867 C CA  . GLU A 1 365 ? -16.714 -3.414  -28.750 1.00 84.72 365 A 1 
ATOM 2868 C C   . GLU A 1 365 ? -17.264 -2.023  -29.107 1.00 85.17 365 A 1 
ATOM 2869 O O   . GLU A 1 365 ? -17.689 -1.793  -30.240 1.00 83.45 365 A 1 
ATOM 2870 C CB  . GLU A 1 365 ? -17.703 -4.126  -27.813 1.00 83.38 365 A 1 
ATOM 2871 C CG  . GLU A 1 365 ? -17.474 -5.643  -27.726 1.00 77.20 365 A 1 
ATOM 2872 C CD  . GLU A 1 365 ? -18.359 -6.331  -26.668 1.00 75.77 365 A 1 
ATOM 2873 O OE1 . GLU A 1 365 ? -18.148 -7.543  -26.447 1.00 68.14 365 A 1 
ATOM 2874 O OE2 . GLU A 1 365 ? -19.236 -5.658  -26.075 1.00 68.66 365 A 1 
ATOM 2875 N N   . ASP A 1 366 ? -17.181 -1.068  -28.181 1.00 86.98 366 A 1 
ATOM 2876 C CA  . ASP A 1 366 ? -17.629 0.314   -28.406 1.00 86.32 366 A 1 
ATOM 2877 C C   . ASP A 1 366 ? -16.789 1.043   -29.483 1.00 86.79 366 A 1 
ATOM 2878 O O   . ASP A 1 366 ? -17.279 1.970   -30.143 1.00 85.37 366 A 1 
ATOM 2879 C CB  . ASP A 1 366 ? -17.547 1.101   -27.090 1.00 86.07 366 A 1 
ATOM 2880 C CG  . ASP A 1 366 ? -18.589 0.759   -26.012 1.00 84.27 366 A 1 
ATOM 2881 O OD1 . ASP A 1 366 ? -19.732 0.380   -26.321 1.00 80.43 366 A 1 
ATOM 2882 O OD2 . ASP A 1 366 ? -18.302 1.018   -24.814 1.00 80.46 366 A 1 
ATOM 2883 N N   . LEU A 1 367 ? -15.521 0.659   -29.651 1.00 86.22 367 A 1 
ATOM 2884 C CA  . LEU A 1 367 ? -14.621 1.199   -30.678 1.00 85.91 367 A 1 
ATOM 2885 C C   . LEU A 1 367 ? -14.814 0.536   -32.052 1.00 84.85 367 A 1 
ATOM 2886 O O   . LEU A 1 367 ? -14.607 1.200   -33.071 1.00 82.06 367 A 1 
ATOM 2887 C CB  . LEU A 1 367 ? -13.164 1.052   -30.205 1.00 86.48 367 A 1 
ATOM 2888 C CG  . LEU A 1 367 ? -12.763 2.001   -29.058 1.00 85.78 367 A 1 
ATOM 2889 C CD1 . LEU A 1 367 ? -11.399 1.579   -28.502 1.00 82.45 367 A 1 
ATOM 2890 C CD2 . LEU A 1 367 ? -12.657 3.457   -29.519 1.00 83.65 367 A 1 
ATOM 2891 N N   . ALA A 1 368 ? -15.234 -0.732  -32.090 1.00 85.51 368 A 1 
ATOM 2892 C CA  . ALA A 1 368 ? -15.395 -1.533  -33.312 1.00 83.48 368 A 1 
ATOM 2893 C C   . ALA A 1 368 ? -16.588 -1.115  -34.195 1.00 81.83 368 A 1 
ATOM 2894 O O   . ALA A 1 368 ? -16.897 -1.784  -35.178 1.00 75.31 368 A 1 
ATOM 2895 C CB  . ALA A 1 368 ? -15.476 -3.009  -32.905 1.00 80.80 368 A 1 
ATOM 2896 N N   . ASN A 1 369 ? -17.277 -0.033  -33.860 1.00 76.27 369 A 1 
ATOM 2897 C CA  . ASN A 1 369 ? -18.482 0.399   -34.564 1.00 73.40 369 A 1 
ATOM 2898 C C   . ASN A 1 369 ? -18.175 0.777   -36.030 1.00 72.43 369 A 1 
ATOM 2899 O O   . ASN A 1 369 ? -17.437 1.726   -36.304 1.00 67.62 369 A 1 
ATOM 2900 C CB  . ASN A 1 369 ? -19.142 1.516   -33.734 1.00 68.43 369 A 1 
ATOM 2901 C CG  . ASN A 1 369 ? -20.623 1.670   -34.016 1.00 60.81 369 A 1 
ATOM 2902 O OD1 . ASN A 1 369 ? -21.162 1.202   -34.999 1.00 57.04 369 A 1 
ATOM 2903 N ND2 . ASN A 1 369 ? -21.339 2.334   -33.145 1.00 55.18 369 A 1 
ATOM 2904 N N   . ILE A 1 370 ? -18.781 0.038   -36.960 1.00 64.68 370 A 1 
ATOM 2905 C CA  . ILE A 1 370 ? -18.470 -0.050  -38.404 1.00 61.92 370 A 1 
ATOM 2906 C C   . ILE A 1 370 ? -18.524 1.313   -39.132 1.00 63.11 370 A 1 
ATOM 2907 O O   . ILE A 1 370 ? -17.916 1.482   -40.184 1.00 58.54 370 A 1 
ATOM 2908 C CB  . ILE A 1 370 ? -19.436 -1.090  -39.044 1.00 56.13 370 A 1 
ATOM 2909 C CG1 . ILE A 1 370 ? -19.234 -2.492  -38.402 1.00 50.62 370 A 1 
ATOM 2910 C CG2 . ILE A 1 370 ? -19.274 -1.209  -40.569 1.00 49.47 370 A 1 
ATOM 2911 C CD1 . ILE A 1 370 ? -20.334 -3.518  -38.742 1.00 43.41 370 A 1 
ATOM 2912 N N   . TYR A 1 371 ? -19.199 2.299   -38.571 1.00 65.15 371 A 1 
ATOM 2913 C CA  . TYR A 1 371 ? -19.385 3.623   -39.181 1.00 67.19 371 A 1 
ATOM 2914 C C   . TYR A 1 371 ? -18.330 4.667   -38.776 1.00 68.63 371 A 1 
ATOM 2915 O O   . TYR A 1 371 ? -18.431 5.827   -39.178 1.00 63.99 371 A 1 
ATOM 2916 C CB  . TYR A 1 371 ? -20.806 4.105   -38.882 1.00 64.37 371 A 1 
ATOM 2917 C CG  . TYR A 1 371 ? -21.874 3.196   -39.449 1.00 61.66 371 A 1 
ATOM 2918 C CD1 . TYR A 1 371 ? -22.158 3.230   -40.827 1.00 57.49 371 A 1 
ATOM 2919 C CD2 . TYR A 1 371 ? -22.566 2.300   -38.614 1.00 58.11 371 A 1 
ATOM 2920 C CE1 . TYR A 1 371 ? -23.133 2.375   -41.371 1.00 52.38 371 A 1 
ATOM 2921 C CE2 . TYR A 1 371 ? -23.538 1.436   -39.153 1.00 54.32 371 A 1 
ATOM 2922 C CZ  . TYR A 1 371 ? -23.822 1.478   -40.532 1.00 57.57 371 A 1 
ATOM 2923 O OH  . TYR A 1 371 ? -24.763 0.646   -41.058 1.00 55.43 371 A 1 
ATOM 2924 N N   . THR A 1 372 ? -17.335 4.294   -37.975 1.00 69.55 372 A 1 
ATOM 2925 C CA  . THR A 1 372 ? -16.282 5.216   -37.523 1.00 68.39 372 A 1 
ATOM 2926 C C   . THR A 1 372 ? -14.893 4.628   -37.774 1.00 69.37 372 A 1 
ATOM 2927 O O   . THR A 1 372 ? -14.680 3.436   -37.588 1.00 63.62 372 A 1 
ATOM 2928 C CB  . THR A 1 372 ? -16.466 5.626   -36.050 1.00 63.51 372 A 1 
ATOM 2929 O OG1 . THR A 1 372 ? -16.391 4.527   -35.169 1.00 58.03 372 A 1 
ATOM 2930 C CG2 . THR A 1 372 ? -17.804 6.318   -35.788 1.00 57.38 372 A 1 
ATOM 2931 N N   . ASP A 1 373 ? -13.933 5.465   -38.153 1.00 69.11 373 A 1 
ATOM 2932 C CA  . ASP A 1 373 ? -12.524 5.090   -38.424 1.00 70.55 373 A 1 
ATOM 2933 C C   . ASP A 1 373 ? -11.754 4.639   -37.148 1.00 72.37 373 A 1 
ATOM 2934 O O   . ASP A 1 373 ? -10.529 4.578   -37.104 1.00 66.09 373 A 1 
ATOM 2935 C CB  . ASP A 1 373 ? -11.846 6.277   -39.153 1.00 65.06 373 A 1 
ATOM 2936 C CG  . ASP A 1 373 ? -10.992 5.919   -40.381 1.00 58.13 373 A 1 
ATOM 2937 O OD1 . ASP A 1 373 ? -10.798 4.723   -40.677 1.00 53.83 373 A 1 
ATOM 2938 O OD2 . ASP A 1 373 ? -10.500 6.876   -41.020 1.00 53.01 373 A 1 
ATOM 2939 N N   . ASN A 1 374 ? -12.492 4.340   -36.074 1.00 69.41 374 A 1 
ATOM 2940 C CA  . ASN A 1 374 ? -11.984 3.974   -34.750 1.00 70.15 374 A 1 
ATOM 2941 C C   . ASN A 1 374 ? -11.504 2.517   -34.664 1.00 72.34 374 A 1 
ATOM 2942 O O   . ASN A 1 374 ? -10.882 2.153   -33.670 1.00 68.07 374 A 1 
ATOM 2943 C CB  . ASN A 1 374 ? -13.078 4.233   -33.698 1.00 66.03 374 A 1 
ATOM 2944 C CG  . ASN A 1 374 ? -13.468 5.690   -33.553 1.00 64.13 374 A 1 
ATOM 2945 O OD1 . ASN A 1 374 ? -12.694 6.620   -33.681 1.00 58.98 374 A 1 
ATOM 2946 N ND2 . ASN A 1 374 ? -14.720 5.941   -33.249 1.00 58.55 374 A 1 
ATOM 2947 N N   . SER A 1 375 ? -11.750 1.688   -35.687 1.00 72.74 375 A 1 
ATOM 2948 C CA  . SER A 1 375 ? -11.331 0.273   -35.722 1.00 73.38 375 A 1 
ATOM 2949 C C   . SER A 1 375 ? -9.811  0.061   -35.616 1.00 75.85 375 A 1 
ATOM 2950 O O   . SER A 1 375 ? -9.353  -1.059  -35.394 1.00 70.92 375 A 1 
ATOM 2951 C CB  . SER A 1 375 ? -11.850 -0.369  -37.012 1.00 68.42 375 A 1 
ATOM 2952 O OG  . SER A 1 375 ? -11.336 0.320   -38.140 1.00 61.82 375 A 1 
ATOM 2953 N N   . ARG A 1 376 ? -9.024  1.132   -35.746 1.00 80.19 376 A 1 
ATOM 2954 C CA  . ARG A 1 376 ? -7.559  1.129   -35.567 1.00 81.89 376 A 1 
ATOM 2955 C C   . ARG A 1 376 ? -7.117  1.300   -34.109 1.00 84.77 376 A 1 
ATOM 2956 O O   . ARG A 1 376 ? -5.934  1.127   -33.817 1.00 81.11 376 A 1 
ATOM 2957 C CB  . ARG A 1 376 ? -6.933  2.219   -36.442 1.00 77.72 376 A 1 
ATOM 2958 C CG  . ARG A 1 376 ? -7.233  2.005   -37.931 1.00 69.56 376 A 1 
ATOM 2959 C CD  . ARG A 1 376 ? -6.548  3.093   -38.761 1.00 64.08 376 A 1 
ATOM 2960 N NE  . ARG A 1 376 ? -6.927  2.996   -40.178 1.00 55.49 376 A 1 
ATOM 2961 C CZ  . ARG A 1 376 ? -6.541  3.808   -41.144 1.00 47.36 376 A 1 
ATOM 2962 N NH1 . ARG A 1 376 ? -5.702  4.782   -40.937 1.00 44.32 376 A 1 
ATOM 2963 N NH2 . ARG A 1 376 ? -7.016  3.665   -42.349 1.00 42.75 376 A 1 
ATOM 2964 N N   . ILE A 1 377 ? -8.036  1.679   -33.220 1.00 84.76 377 A 1 
ATOM 2965 C CA  . ILE A 1 377 ? -7.745  1.875   -31.798 1.00 85.66 377 A 1 
ATOM 2966 C C   . ILE A 1 377 ? -7.844  0.519   -31.100 1.00 86.38 377 A 1 
ATOM 2967 O O   . ILE A 1 377 ? -8.925  -0.059  -31.017 1.00 84.05 377 A 1 
ATOM 2968 C CB  . ILE A 1 377 ? -8.683  2.923   -31.161 1.00 84.72 377 A 1 
ATOM 2969 C CG1 . ILE A 1 377 ? -8.598  4.279   -31.906 1.00 81.56 377 A 1 
ATOM 2970 C CG2 . ILE A 1 377 ? -8.322  3.097   -29.676 1.00 80.69 377 A 1 
ATOM 2971 C CD1 . ILE A 1 377 ? -9.577  5.344   -31.395 1.00 76.77 377 A 1 
ATOM 2972 N N   . ARG A 1 378 ? -6.733  0.034   -30.579 1.00 87.90 378 A 1 
ATOM 2973 C CA  . ARG A 1 378 ? -6.653  -1.236  -29.853 1.00 88.32 378 A 1 
ATOM 2974 C C   . ARG A 1 378 ? -6.426  -0.996  -28.365 1.00 89.65 378 A 1 
ATOM 2975 O O   . ARG A 1 378 ? -5.541  -0.221  -27.983 1.00 87.85 378 A 1 
ATOM 2976 C CB  . ARG A 1 378 ? -5.571  -2.114  -30.497 1.00 86.13 378 A 1 
ATOM 2977 C CG  . ARG A 1 378 ? -5.539  -3.537  -29.926 1.00 76.81 378 A 1 
ATOM 2978 C CD  . ARG A 1 378 ? -4.517  -4.383  -30.695 1.00 74.23 378 A 1 
ATOM 2979 N NE  . ARG A 1 378 ? -4.387  -5.729  -30.122 1.00 65.37 378 A 1 
ATOM 2980 C CZ  . ARG A 1 378 ? -3.550  -6.681  -30.485 1.00 59.02 378 A 1 
ATOM 2981 N NH1 . ARG A 1 378 ? -2.722  -6.534  -31.482 1.00 53.72 378 A 1 
ATOM 2982 N NH2 . ARG A 1 378 ? -3.530  -7.802  -29.834 1.00 49.79 378 A 1 
ATOM 2983 N N   . VAL A 1 379 ? -7.203  -1.700  -27.540 1.00 89.41 379 A 1 
ATOM 2984 C CA  . VAL A 1 379 ? -7.082  -1.719  -26.077 1.00 89.82 379 A 1 
ATOM 2985 C C   . VAL A 1 379 ? -6.787  -3.139  -25.616 1.00 88.91 379 A 1 
ATOM 2986 O O   . VAL A 1 379 ? -7.451  -4.073  -26.050 1.00 87.33 379 A 1 
ATOM 2987 C CB  . VAL A 1 379 ? -8.345  -1.159  -25.401 1.00 90.10 379 A 1 
ATOM 2988 C CG1 . VAL A 1 379 ? -8.242  -1.204  -23.871 1.00 85.60 379 A 1 
ATOM 2989 C CG2 . VAL A 1 379 ? -8.561  0.303   -25.817 1.00 86.03 379 A 1 
ATOM 2990 N N   . GLU A 1 380 ? -5.816  -3.301  -24.724 1.00 87.89 380 A 1 
ATOM 2991 C CA  . GLU A 1 380 ? -5.467  -4.601  -24.155 1.00 87.33 380 A 1 
ATOM 2992 C C   . GLU A 1 380 ? -5.695  -4.621  -22.639 1.00 88.12 380 A 1 
ATOM 2993 O O   . GLU A 1 380 ? -5.514  -3.617  -21.942 1.00 87.04 380 A 1 
ATOM 2994 C CB  . GLU A 1 380 ? -4.011  -4.952  -24.488 1.00 85.70 380 A 1 
ATOM 2995 C CG  . GLU A 1 380 ? -3.795  -5.317  -25.971 1.00 80.55 380 A 1 
ATOM 2996 C CD  . GLU A 1 380 ? -4.527  -6.589  -26.417 1.00 81.05 380 A 1 
ATOM 2997 O OE1 . GLU A 1 380 ? -4.717  -6.744  -27.649 1.00 71.97 380 A 1 
ATOM 2998 O OE2 . GLU A 1 380 ? -4.882  -7.407  -25.549 1.00 71.31 380 A 1 
ATOM 2999 N N   . ALA A 1 381 ? -6.059  -5.786  -22.118 1.00 85.83 381 A 1 
ATOM 3000 C CA  . ALA A 1 381 ? -5.974  -6.021  -20.687 1.00 84.77 381 A 1 
ATOM 3001 C C   . ALA A 1 381 ? -4.499  -6.162  -20.280 1.00 84.05 381 A 1 
ATOM 3002 O O   . ALA A 1 381 ? -3.692  -6.731  -21.012 1.00 81.50 381 A 1 
ATOM 3003 C CB  . ALA A 1 381 ? -6.817  -7.248  -20.321 1.00 83.40 381 A 1 
ATOM 3004 N N   . TYR A 1 382 ? -4.134  -5.657  -19.104 1.00 84.01 382 A 1 
ATOM 3005 C CA  . TYR A 1 382 ? -2.790  -5.806  -18.550 1.00 81.67 382 A 1 
ATOM 3006 C C   . TYR A 1 382 ? -2.894  -6.158  -17.068 1.00 80.26 382 A 1 
ATOM 3007 O O   . TYR A 1 382 ? -3.207  -5.308  -16.232 1.00 75.33 382 A 1 
ATOM 3008 C CB  . TYR A 1 382 ? -1.976  -4.537  -18.805 1.00 79.33 382 A 1 
ATOM 3009 C CG  . TYR A 1 382 ? -0.487  -4.708  -18.559 1.00 76.97 382 A 1 
ATOM 3010 C CD1 . TYR A 1 382 ? 0.033   -4.713  -17.251 1.00 71.11 382 A 1 
ATOM 3011 C CD2 . TYR A 1 382 ? 0.383   -4.862  -19.652 1.00 70.39 382 A 1 
ATOM 3012 C CE1 . TYR A 1 382 ? 1.415   -4.862  -17.039 1.00 68.82 382 A 1 
ATOM 3013 C CE2 . TYR A 1 382 ? 1.766   -5.007  -19.443 1.00 67.14 382 A 1 
ATOM 3014 C CZ  . TYR A 1 382 ? 2.286   -4.999  -18.134 1.00 70.38 382 A 1 
ATOM 3015 O OH  . TYR A 1 382 ? 3.624   -5.117  -17.929 1.00 67.79 382 A 1 
ATOM 3016 N N   . ARG A 1 383 ? -2.671  -7.423  -16.729 1.00 75.42 383 A 1 
ATOM 3017 C CA  . ARG A 1 383 ? -2.884  -7.945  -15.379 1.00 71.46 383 A 1 
ATOM 3018 C C   . ARG A 1 383 ? -1.850  -8.980  -14.951 1.00 70.72 383 A 1 
ATOM 3019 O O   . ARG A 1 383 ? -1.140  -9.562  -15.771 1.00 64.47 383 A 1 
ATOM 3020 C CB  . ARG A 1 383 ? -4.314  -8.490  -15.252 1.00 66.55 383 A 1 
ATOM 3021 C CG  . ARG A 1 383 ? -4.620  -9.674  -16.173 1.00 61.20 383 A 1 
ATOM 3022 C CD  . ARG A 1 383 ? -6.000  -10.237 -15.830 1.00 60.52 383 A 1 
ATOM 3023 N NE  . ARG A 1 383 ? -6.395  -11.294 -16.762 1.00 56.25 383 A 1 
ATOM 3024 C CZ  . ARG A 1 383 ? -6.215  -12.597 -16.679 1.00 51.14 383 A 1 
ATOM 3025 N NH1 . ARG A 1 383 ? -5.600  -13.162 -15.679 1.00 48.35 383 A 1 
ATOM 3026 N NH2 . ARG A 1 383 ? -6.674  -13.336 -17.637 1.00 46.22 383 A 1 
ATOM 3027 N N   . GLY A 1 384 ? -1.818  -9.245  -13.646 1.00 65.41 384 A 1 
ATOM 3028 C CA  . GLY A 1 384 ? -1.065  -10.363 -13.085 1.00 62.52 384 A 1 
ATOM 3029 C C   . GLY A 1 384 ? -1.479  -11.705 -13.706 1.00 62.86 384 A 1 
ATOM 3030 O O   . GLY A 1 384 ? -2.652  -11.948 -13.997 1.00 58.20 384 A 1 
ATOM 3031 N N   . GLY A 1 385 ? -0.494  -12.575 -13.922 1.00 62.63 385 A 1 
ATOM 3032 C CA  . GLY A 1 385 ? -0.656  -13.881 -14.574 1.00 62.00 385 A 1 
ATOM 3033 C C   . GLY A 1 385 ? -0.324  -13.897 -16.072 1.00 65.36 385 A 1 
ATOM 3034 O O   . GLY A 1 385 ? -0.277  -14.980 -16.638 1.00 62.43 385 A 1 
ATOM 3035 N N   . PHE A 1 386 ? -0.058  -12.754 -16.694 1.00 67.24 386 A 1 
ATOM 3036 C CA  . PHE A 1 386 ? 0.507   -12.721 -18.044 1.00 68.04 386 A 1 
ATOM 3037 C C   . PHE A 1 386 ? 1.973   -13.156 -18.038 1.00 67.04 386 A 1 
ATOM 3038 O O   . PHE A 1 386 ? 2.735   -12.838 -17.117 1.00 64.22 386 A 1 
ATOM 3039 C CB  . PHE A 1 386 ? 0.344   -11.333 -18.676 1.00 67.57 386 A 1 
ATOM 3040 C CG  . PHE A 1 386 ? -1.038  -10.990 -19.204 1.00 67.54 386 A 1 
ATOM 3041 C CD1 . PHE A 1 386 ? -2.172  -11.784 -18.944 1.00 65.36 386 A 1 
ATOM 3042 C CD2 . PHE A 1 386 ? -1.179  -9.854  -20.029 1.00 63.85 386 A 1 
ATOM 3043 C CE1 . PHE A 1 386 ? -3.426  -11.457 -19.498 1.00 62.10 386 A 1 
ATOM 3044 C CE2 . PHE A 1 386 ? -2.430  -9.529  -20.583 1.00 62.67 386 A 1 
ATOM 3045 C CZ  . PHE A 1 386 ? -3.555  -10.331 -20.322 1.00 64.12 386 A 1 
ATOM 3046 N N   . LEU A 1 387 ? 2.372   -13.875 -19.100 1.00 67.81 387 A 1 
ATOM 3047 C CA  . LEU A 1 387 ? 3.753   -14.289 -19.304 1.00 67.93 387 A 1 
ATOM 3048 C C   . LEU A 1 387 ? 4.637   -13.063 -19.606 1.00 69.98 387 A 1 
ATOM 3049 O O   . LEU A 1 387 ? 4.175   -12.096 -20.216 1.00 67.92 387 A 1 
ATOM 3050 C CB  . LEU A 1 387 ? 3.823   -15.330 -20.434 1.00 65.08 387 A 1 
ATOM 3051 C CG  . LEU A 1 387 ? 3.073   -16.645 -20.151 1.00 60.95 387 A 1 
ATOM 3052 C CD1 . LEU A 1 387 ? 3.108   -17.535 -21.391 1.00 56.06 387 A 1 
ATOM 3053 C CD2 . LEU A 1 387 ? 3.691   -17.420 -18.982 1.00 55.01 387 A 1 
ATOM 3054 N N   . PRO A 1 388 ? 5.936   -13.093 -19.261 1.00 68.94 388 A 1 
ATOM 3055 C CA  . PRO A 1 388 ? 6.843   -11.971 -19.521 1.00 68.06 388 A 1 
ATOM 3056 C C   . PRO A 1 388 ? 6.871   -11.516 -20.987 1.00 70.25 388 A 1 
ATOM 3057 O O   . PRO A 1 388 ? 6.973   -10.321 -21.260 1.00 70.03 388 A 1 
ATOM 3058 C CB  . PRO A 1 388 ? 8.220   -12.460 -19.066 1.00 65.50 388 A 1 
ATOM 3059 C CG  . PRO A 1 388 ? 7.887   -13.470 -17.965 1.00 62.68 388 A 1 
ATOM 3060 C CD  . PRO A 1 388 ? 6.596   -14.115 -18.463 1.00 63.24 388 A 1 
ATOM 3061 N N   . ASN A 1 389 ? 6.744   -12.456 -21.930 1.00 69.76 389 A 1 
ATOM 3062 C CA  . ASN A 1 389 ? 6.714   -12.146 -23.360 1.00 72.68 389 A 1 
ATOM 3063 C C   . ASN A 1 389 ? 5.439   -11.394 -23.769 1.00 75.35 389 A 1 
ATOM 3064 O O   . ASN A 1 389 ? 5.535   -10.434 -24.528 1.00 74.97 389 A 1 
ATOM 3065 C CB  . ASN A 1 389 ? 6.884   -13.440 -24.169 1.00 71.00 389 A 1 
ATOM 3066 C CG  . ASN A 1 389 ? 8.267   -14.057 -24.042 1.00 64.46 389 A 1 
ATOM 3067 O OD1 . ASN A 1 389 ? 9.232   -13.443 -23.616 1.00 58.16 389 A 1 
ATOM 3068 N ND2 . ASN A 1 389 ? 8.405   -15.308 -24.414 1.00 57.54 389 A 1 
ATOM 3069 N N   . GLU A 1 390 ? 4.283   -11.771 -23.224 1.00 72.74 390 A 1 
ATOM 3070 C CA  . GLU A 1 390 ? 3.003   -11.101 -23.482 1.00 74.56 390 A 1 
ATOM 3071 C C   . GLU A 1 390 ? 3.025   -9.661  -22.952 1.00 77.52 390 A 1 
ATOM 3072 O O   . GLU A 1 390 ? 2.621   -8.727  -23.646 1.00 77.13 390 A 1 
ATOM 3073 C CB  . GLU A 1 390 ? 1.866   -11.879 -22.802 1.00 72.45 390 A 1 
ATOM 3074 C CG  . GLU A 1 390 ? 1.657   -13.286 -23.386 1.00 66.85 390 A 1 
ATOM 3075 C CD  . GLU A 1 390 ? 0.656   -14.110 -22.562 1.00 64.69 390 A 1 
ATOM 3076 O OE1 . GLU A 1 390 ? -0.171  -14.814 -23.168 1.00 59.76 390 A 1 
ATOM 3077 O OE2 . GLU A 1 390 ? 0.776   -14.086 -21.310 1.00 60.17 390 A 1 
ATOM 3078 N N   . ARG A 1 391 ? 3.594   -9.455  -21.754 1.00 77.89 391 A 1 
ATOM 3079 C CA  . ARG A 1 391 ? 3.773   -8.105  -21.190 1.00 77.61 391 A 1 
ATOM 3080 C C   . ARG A 1 391 ? 4.650   -7.233  -22.084 1.00 79.96 391 A 1 
ATOM 3081 O O   . ARG A 1 391 ? 4.241   -6.134  -22.451 1.00 79.50 391 A 1 
ATOM 3082 C CB  . ARG A 1 391 ? 4.364   -8.176  -19.779 1.00 75.36 391 A 1 
ATOM 3083 C CG  . ARG A 1 391 ? 3.413   -8.845  -18.784 1.00 70.33 391 A 1 
ATOM 3084 C CD  . ARG A 1 391 ? 4.012   -8.749  -17.383 1.00 68.42 391 A 1 
ATOM 3085 N NE  . ARG A 1 391 ? 3.225   -9.515  -16.410 1.00 62.82 391 A 1 
ATOM 3086 C CZ  . ARG A 1 391 ? 3.387   -9.486  -15.106 1.00 57.66 391 A 1 
ATOM 3087 N NH1 . ARG A 1 391 ? 4.282   -8.721  -14.534 1.00 53.13 391 A 1 
ATOM 3088 N NH2 . ARG A 1 391 ? 2.650   -10.244 -14.346 1.00 50.48 391 A 1 
ATOM 3089 N N   . ARG A 1 392 ? 5.806   -7.749  -22.501 1.00 77.76 392 A 1 
ATOM 3090 C CA  . ARG A 1 392 ? 6.725   -7.045  -23.412 1.00 78.41 392 A 1 
ATOM 3091 C C   . ARG A 1 392 ? 6.088   -6.730  -24.761 1.00 81.05 392 A 1 
ATOM 3092 O O   . ARG A 1 392 ? 6.393   -5.697  -25.352 1.00 80.12 392 A 1 
ATOM 3093 C CB  . ARG A 1 392 ? 7.985   -7.883  -23.636 1.00 75.71 392 A 1 
ATOM 3094 C CG  . ARG A 1 392 ? 8.912   -7.896  -22.416 1.00 69.82 392 A 1 
ATOM 3095 C CD  . ARG A 1 392 ? 10.058  -8.876  -22.677 1.00 67.60 392 A 1 
ATOM 3096 N NE  . ARG A 1 392 ? 10.947  -9.007  -21.511 1.00 61.29 392 A 1 
ATOM 3097 C CZ  . ARG A 1 392 ? 11.954  -9.850  -21.380 1.00 53.96 392 A 1 
ATOM 3098 N NH1 . ARG A 1 392 ? 12.281  -10.687 -22.327 1.00 50.90 392 A 1 
ATOM 3099 N NH2 . ARG A 1 392 ? 12.656  -9.864  -20.280 1.00 49.74 392 A 1 
ATOM 3100 N N   . GLU A 1 393 ? 5.224   -7.604  -25.263 1.00 81.12 393 A 1 
ATOM 3101 C CA  . GLU A 1 393 ? 4.481   -7.360  -26.498 1.00 82.93 393 A 1 
ATOM 3102 C C   . GLU A 1 393 ? 3.515   -6.177  -26.345 1.00 84.53 393 A 1 
ATOM 3103 O O   . GLU A 1 393 ? 3.525   -5.277  -27.189 1.00 84.01 393 A 1 
ATOM 3104 C CB  . GLU A 1 393 ? 3.757   -8.640  -26.933 1.00 82.20 393 A 1 
ATOM 3105 C CG  . GLU A 1 393 ? 3.093   -8.449  -28.302 1.00 73.07 393 A 1 
ATOM 3106 C CD  . GLU A 1 393 ? 2.394   -9.707  -28.833 1.00 71.49 393 A 1 
ATOM 3107 O OE1 . GLU A 1 393 ? 1.822   -9.577  -29.943 1.00 63.83 393 A 1 
ATOM 3108 O OE2 . GLU A 1 393 ? 2.473   -10.767 -28.179 1.00 65.65 393 A 1 
ATOM 3109 N N   . ILE A 1 394 ? 2.757   -6.124  -25.248 1.00 85.40 394 A 1 
ATOM 3110 C CA  . ILE A 1 394 ? 1.839   -5.011  -24.958 1.00 85.46 394 A 1 
ATOM 3111 C C   . ILE A 1 394 ? 2.617   -3.702  -24.766 1.00 85.81 394 A 1 
ATOM 3112 O O   . ILE A 1 394 ? 2.267   -2.674  -25.351 1.00 85.07 394 A 1 
ATOM 3113 C CB  . ILE A 1 394 ? 0.950   -5.345  -23.735 1.00 85.23 394 A 1 
ATOM 3114 C CG1 . ILE A 1 394 ? 0.036   -6.556  -24.039 1.00 83.75 394 A 1 
ATOM 3115 C CG2 . ILE A 1 394 ? 0.083   -4.138  -23.341 1.00 83.07 394 A 1 
ATOM 3116 C CD1 . ILE A 1 394 ? -0.615  -7.168  -22.796 1.00 78.21 394 A 1 
ATOM 3117 N N   . GLU A 1 395 ? 3.710   -3.726  -24.004 1.00 82.79 395 A 1 
ATOM 3118 C CA  . GLU A 1 395 ? 4.582   -2.565  -23.776 1.00 81.38 395 A 1 
ATOM 3119 C C   . GLU A 1 395 ? 5.194   -2.040  -25.084 1.00 82.77 395 A 1 
ATOM 3120 O O   . GLU A 1 395 ? 5.186   -0.833  -25.345 1.00 82.20 395 A 1 
ATOM 3121 C CB  . GLU A 1 395 ? 5.695   -2.964  -22.804 1.00 79.36 395 A 1 
ATOM 3122 C CG  . GLU A 1 395 ? 5.173   -3.136  -21.369 1.00 74.15 395 A 1 
ATOM 3123 C CD  . GLU A 1 395 ? 6.178   -3.815  -20.426 1.00 72.25 395 A 1 
ATOM 3124 O OE1 . GLU A 1 395 ? 5.742   -4.150  -19.299 1.00 65.10 395 A 1 
ATOM 3125 O OE2 . GLU A 1 395 ? 7.341   -4.026  -20.841 1.00 64.65 395 A 1 
ATOM 3126 N N   . ARG A 1 396 ? 5.667   -2.949  -25.942 1.00 82.83 396 A 1 
ATOM 3127 C CA  . ARG A 1 396 ? 6.149   -2.607  -27.284 1.00 83.79 396 A 1 
ATOM 3128 C C   . ARG A 1 396 ? 5.030   -2.010  -28.132 1.00 85.19 396 A 1 
ATOM 3129 O O   . ARG A 1 396 ? 5.237   -0.961  -28.735 1.00 84.30 396 A 1 
ATOM 3130 C CB  . ARG A 1 396 ? 6.780   -3.849  -27.928 1.00 82.81 396 A 1 
ATOM 3131 C CG  . ARG A 1 396 ? 7.316   -3.547  -29.334 1.00 76.36 396 A 1 
ATOM 3132 C CD  . ARG A 1 396 ? 7.986   -4.770  -29.972 1.00 76.23 396 A 1 
ATOM 3133 N NE  . ARG A 1 396 ? 7.037   -5.887  -30.116 1.00 68.53 396 A 1 
ATOM 3134 C CZ  . ARG A 1 396 ? 7.320   -7.128  -30.470 1.00 62.07 396 A 1 
ATOM 3135 N NH1 . ARG A 1 396 ? 8.526   -7.496  -30.797 1.00 55.43 396 A 1 
ATOM 3136 N NH2 . ARG A 1 396 ? 6.376   -8.026  -30.492 1.00 52.22 396 A 1 
ATOM 3137 N N   . GLY A 1 397 ? 3.838   -2.622  -28.125 1.00 85.57 397 A 1 
ATOM 3138 C CA  . GLY A 1 397 ? 2.670   -2.123  -28.854 1.00 86.12 397 A 1 
ATOM 3139 C C   . GLY A 1 397 ? 2.240   -0.718  -28.421 1.00 87.00 397 A 1 
ATOM 3140 O O   . GLY A 1 397 ? 1.926   0.126   -29.263 1.00 86.23 397 A 1 
ATOM 3141 N N   . LEU A 1 398 ? 2.301   -0.407  -27.124 1.00 86.12 398 A 1 
ATOM 3142 C CA  . LEU A 1 398 ? 2.067   0.945   -26.603 1.00 85.19 398 A 1 
ATOM 3143 C C   . LEU A 1 398 ? 3.121   1.945   -27.093 1.00 84.27 398 A 1 
ATOM 3144 O O   . LEU A 1 398 ? 2.781   3.070   -27.483 1.00 82.70 398 A 1 
ATOM 3145 C CB  . LEU A 1 398 ? 2.061   0.909   -25.066 1.00 85.10 398 A 1 
ATOM 3146 C CG  . LEU A 1 398 ? 0.755   0.389   -24.449 1.00 82.02 398 A 1 
ATOM 3147 C CD1 . LEU A 1 398 ? 0.986   0.136   -22.963 1.00 77.87 398 A 1 
ATOM 3148 C CD2 . LEU A 1 398 ? -0.377  1.415   -24.589 1.00 78.13 398 A 1 
ATOM 3149 N N   . ARG A 1 399 ? 4.393   1.545   -27.096 1.00 83.21 399 A 1 
ATOM 3150 C CA  . ARG A 1 399 ? 5.507   2.382   -27.562 1.00 81.51 399 A 1 
ATOM 3151 C C   . ARG A 1 399 ? 5.429   2.658   -29.062 1.00 82.63 399 A 1 
ATOM 3152 O O   . ARG A 1 399 ? 5.597   3.808   -29.470 1.00 81.13 399 A 1 
ATOM 3153 C CB  . ARG A 1 399 ? 6.819   1.700   -27.149 1.00 79.30 399 A 1 
ATOM 3154 C CG  . ARG A 1 399 ? 8.066   2.496   -27.552 1.00 71.93 399 A 1 
ATOM 3155 C CD  . ARG A 1 399 ? 9.339   1.858   -26.973 1.00 70.34 399 A 1 
ATOM 3156 N NE  . ARG A 1 399 ? 9.467   0.433   -27.355 1.00 63.29 399 A 1 
ATOM 3157 C CZ  . ARG A 1 399 ? 9.998   -0.537  -26.629 1.00 57.49 399 A 1 
ATOM 3158 N NH1 . ARG A 1 399 ? 10.563  -0.326  -25.478 1.00 52.82 399 A 1 
ATOM 3159 N NH2 . ARG A 1 399 ? 9.953   -1.767  -27.051 1.00 52.30 399 A 1 
ATOM 3160 N N   . GLU A 1 400 ? 5.124   1.634   -29.859 1.00 81.00 400 A 1 
ATOM 3161 C CA  . GLU A 1 400 ? 4.988   1.720   -31.320 1.00 82.09 400 A 1 
ATOM 3162 C C   . GLU A 1 400 ? 3.663   2.377   -31.750 1.00 82.59 400 A 1 
ATOM 3163 O O   . GLU A 1 400 ? 3.550   2.891   -32.860 1.00 80.06 400 A 1 
ATOM 3164 C CB  . GLU A 1 400 ? 5.129   0.310   -31.916 1.00 81.63 400 A 1 
ATOM 3165 C CG  . GLU A 1 400 ? 6.570   -0.229  -31.788 1.00 79.59 400 A 1 
ATOM 3166 C CD  . GLU A 1 400 ? 6.735   -1.708  -32.179 1.00 77.38 400 A 1 
ATOM 3167 O OE1 . GLU A 1 400 ? 7.875   -2.213  -32.016 1.00 71.77 400 A 1 
ATOM 3168 O OE2 . GLU A 1 400 ? 5.740   -2.349  -32.575 1.00 73.69 400 A 1 
ATOM 3169 N N   . GLY A 1 401 ? 2.673   2.432   -30.857 1.00 85.15 401 A 1 
ATOM 3170 C CA  . GLY A 1 401 ? 1.361   3.030   -31.117 1.00 84.93 401 A 1 
ATOM 3171 C C   . GLY A 1 401 ? 0.346   2.073   -31.742 1.00 86.40 401 A 1 
ATOM 3172 O O   . GLY A 1 401 ? -0.754  2.514   -32.076 1.00 84.57 401 A 1 
ATOM 3173 N N   . THR A 1 402 ? 0.680   0.786   -31.875 1.00 86.48 402 A 1 
ATOM 3174 C CA  . THR A 1 402 ? -0.261  -0.265  -32.305 1.00 86.87 402 A 1 
ATOM 3175 C C   . THR A 1 402 ? -1.311  -0.568  -31.231 1.00 87.64 402 A 1 
ATOM 3176 O O   . THR A 1 402 ? -2.424  -0.976  -31.557 1.00 86.20 402 A 1 
ATOM 3177 C CB  . THR A 1 402 ? 0.480   -1.559  -32.672 1.00 86.29 402 A 1 
ATOM 3178 O OG1 . THR A 1 402 ? 1.240   -2.017  -31.580 1.00 81.10 402 A 1 
ATOM 3179 C CG2 . THR A 1 402 ? 1.445   -1.367  -33.840 1.00 79.31 402 A 1 
ATOM 3180 N N   . ILE A 1 403 ? -0.979  -0.305  -29.967 1.00 88.74 403 A 1 
ATOM 3181 C CA  . ILE A 1 403 ? -1.900  -0.295  -28.830 1.00 88.90 403 A 1 
ATOM 3182 C C   . ILE A 1 403 ? -2.002  1.151   -28.327 1.00 88.88 403 A 1 
ATOM 3183 O O   . ILE A 1 403 ? -0.988  1.827   -28.135 1.00 87.63 403 A 1 
ATOM 3184 C CB  . ILE A 1 403 ? -1.440  -1.289  -27.740 1.00 88.28 403 A 1 
ATOM 3185 C CG1 . ILE A 1 403 ? -1.392  -2.734  -28.297 1.00 85.57 403 A 1 
ATOM 3186 C CG2 . ILE A 1 403 ? -2.374  -1.215  -26.519 1.00 84.69 403 A 1 
ATOM 3187 C CD1 . ILE A 1 403 ? -0.717  -3.740  -27.356 1.00 80.26 403 A 1 
ATOM 3188 N N   . GLN A 1 404 ? -3.221  1.638   -28.129 1.00 89.04 404 A 1 
ATOM 3189 C CA  . GLN A 1 404 ? -3.483  3.011   -27.684 1.00 89.29 404 A 1 
ATOM 3190 C C   . GLN A 1 404 ? -4.037  3.089   -26.262 1.00 90.49 404 A 1 
ATOM 3191 O O   . GLN A 1 404 ? -3.987  4.152   -25.641 1.00 89.23 404 A 1 
ATOM 3192 C CB  . GLN A 1 404 ? -4.424  3.711   -28.667 1.00 87.85 404 A 1 
ATOM 3193 C CG  . GLN A 1 404 ? -3.810  3.837   -30.070 1.00 82.55 404 A 1 
ATOM 3194 C CD  . GLN A 1 404 ? -4.647  4.704   -31.003 1.00 77.33 404 A 1 
ATOM 3195 O OE1 . GLN A 1 404 ? -5.557  5.412   -30.607 1.00 66.48 404 A 1 
ATOM 3196 N NE2 . GLN A 1 404 ? -4.357  4.707   -32.282 1.00 63.43 404 A 1 
ATOM 3197 N N   . GLY A 1 405 ? -4.539  1.973   -25.721 1.00 90.20 405 A 1 
ATOM 3198 C CA  . GLY A 1 405 ? -5.051  1.921   -24.360 1.00 90.49 405 A 1 
ATOM 3199 C C   . GLY A 1 405 ? -4.777  0.597   -23.663 1.00 90.92 405 A 1 
ATOM 3200 O O   . GLY A 1 405 ? -4.628  -0.436  -24.307 1.00 89.45 405 A 1 
ATOM 3201 N N   . VAL A 1 406 ? -4.737  0.636   -22.342 1.00 90.77 406 A 1 
ATOM 3202 C CA  . VAL A 1 406 ? -4.669  -0.564  -21.503 1.00 90.95 406 A 1 
ATOM 3203 C C   . VAL A 1 406 ? -5.645  -0.469  -20.337 1.00 91.70 406 A 1 
ATOM 3204 O O   . VAL A 1 406 ? -5.864  0.606   -19.781 1.00 90.95 406 A 1 
ATOM 3205 C CB  . VAL A 1 406 ? -3.248  -0.879  -21.001 1.00 89.34 406 A 1 
ATOM 3206 C CG1 . VAL A 1 406 ? -2.343  -1.315  -22.152 1.00 79.15 406 A 1 
ATOM 3207 C CG2 . VAL A 1 406 ? -2.583  0.291   -20.272 1.00 80.37 406 A 1 
ATOM 3208 N N   . VAL A 1 407 ? -6.217  -1.608  -19.950 1.00 90.43 407 A 1 
ATOM 3209 C CA  . VAL A 1 407 ? -6.994  -1.739  -18.711 1.00 90.16 407 A 1 
ATOM 3210 C C   . VAL A 1 407 ? -6.201  -2.598  -17.739 1.00 89.17 407 A 1 
ATOM 3211 O O   . VAL A 1 407 ? -5.754  -3.680  -18.104 1.00 87.71 407 A 1 
ATOM 3212 C CB  . VAL A 1 407 ? -8.402  -2.302  -18.947 1.00 90.48 407 A 1 
ATOM 3213 C CG1 . VAL A 1 407 ? -9.238  -2.172  -17.669 1.00 87.32 407 A 1 
ATOM 3214 C CG2 . VAL A 1 407 ? -9.153  -1.565  -20.065 1.00 87.22 407 A 1 
ATOM 3215 N N   . SER A 1 408 ? -6.006  -2.134  -16.503 1.00 88.87 408 A 1 
ATOM 3216 C CA  . SER A 1 408 ? -5.224  -2.840  -15.483 1.00 87.55 408 A 1 
ATOM 3217 C C   . SER A 1 408 ? -5.942  -2.883  -14.134 1.00 86.56 408 A 1 
ATOM 3218 O O   . SER A 1 408 ? -6.833  -2.079  -13.868 1.00 83.81 408 A 1 
ATOM 3219 C CB  . SER A 1 408 ? -3.846  -2.200  -15.342 1.00 86.11 408 A 1 
ATOM 3220 O OG  . SER A 1 408 ? -3.038  -2.983  -14.484 1.00 77.90 408 A 1 
ATOM 3221 N N   . THR A 1 409 ? -5.561  -3.828  -13.279 1.00 83.97 409 A 1 
ATOM 3222 C CA  . THR A 1 409 ? -6.087  -3.929  -11.907 1.00 81.02 409 A 1 
ATOM 3223 C C   . THR A 1 409 ? -5.387  -2.970  -10.952 1.00 78.79 409 A 1 
ATOM 3224 O O   . THR A 1 409 ? -6.055  -2.295  -10.175 1.00 72.26 409 A 1 
ATOM 3225 C CB  . THR A 1 409 ? -5.975  -5.362  -11.373 1.00 77.64 409 A 1 
ATOM 3226 O OG1 . THR A 1 409 ? -4.685  -5.860  -11.630 1.00 70.34 409 A 1 
ATOM 3227 C CG2 . THR A 1 409 ? -6.943  -6.312  -12.057 1.00 69.04 409 A 1 
ATOM 3228 N N   . ASN A 1 410 ? -4.045  -2.901  -11.009 1.00 72.74 410 A 1 
ATOM 3229 C CA  . ASN A 1 410 ? -3.220  -2.115  -10.093 1.00 71.80 410 A 1 
ATOM 3230 C C   . ASN A 1 410 ? -1.937  -1.619  -10.783 1.00 72.70 410 A 1 
ATOM 3231 O O   . ASN A 1 410 ? -1.355  -2.310  -11.618 1.00 66.56 410 A 1 
ATOM 3232 C CB  . ASN A 1 410 ? -2.921  -2.984  -8.853  1.00 65.59 410 A 1 
ATOM 3233 C CG  . ASN A 1 410 ? -2.297  -2.235  -7.682  1.00 58.52 410 A 1 
ATOM 3234 O OD1 . ASN A 1 410 ? -1.713  -1.176  -7.813  1.00 52.65 410 A 1 
ATOM 3235 N ND2 . ASN A 1 410 ? -2.387  -2.769  -6.495  1.00 52.95 410 A 1 
ATOM 3236 N N   . ALA A 1 411 ? -1.454  -0.456  -10.379 1.00 67.23 411 A 1 
ATOM 3237 C CA  . ALA A 1 411 ? -0.190  0.109   -10.848 1.00 62.61 411 A 1 
ATOM 3238 C C   . ALA A 1 411 ? 1.048   -0.754  -10.530 1.00 63.47 411 A 1 
ATOM 3239 O O   . ALA A 1 411 ? 2.034   -0.675  -11.261 1.00 59.52 411 A 1 
ATOM 3240 C CB  . ALA A 1 411 ? -0.029  1.505   -10.241 1.00 55.26 411 A 1 
ATOM 3241 N N   . LEU A 1 412 ? 1.004   -1.578  -9.479  1.00 62.77 412 A 1 
ATOM 3242 C CA  . LEU A 1 412 ? 2.094   -2.488  -9.095  1.00 61.06 412 A 1 
ATOM 3243 C C   . LEU A 1 412 ? 2.255   -3.684  -10.049 1.00 62.80 412 A 1 
ATOM 3244 O O   . LEU A 1 412 ? 3.306   -4.318  -10.066 1.00 59.08 412 A 1 
ATOM 3245 C CB  . LEU A 1 412 ? 1.851   -2.993  -7.662  1.00 57.48 412 A 1 
ATOM 3246 C CG  . LEU A 1 412 ? 1.938   -1.920  -6.564  1.00 52.39 412 A 1 
ATOM 3247 C CD1 . LEU A 1 412 ? 1.499   -2.523  -5.229  1.00 47.62 412 A 1 
ATOM 3248 C CD2 . LEU A 1 412 ? 3.355   -1.380  -6.400  1.00 48.12 412 A 1 
ATOM 3249 N N   . GLU A 1 413 ? 1.236   -4.002  -10.837 1.00 59.87 413 A 1 
ATOM 3250 C CA  . GLU A 1 413 ? 1.297   -5.070  -11.843 1.00 60.08 413 A 1 
ATOM 3251 C C   . GLU A 1 413 ? 1.899   -4.594  -13.174 1.00 62.30 413 A 1 
ATOM 3252 O O   . GLU A 1 413 ? 2.192   -5.414  -14.050 1.00 58.77 413 A 1 
ATOM 3253 C CB  . GLU A 1 413 ? -0.101  -5.670  -12.066 1.00 56.07 413 A 1 
ATOM 3254 C CG  . GLU A 1 413 ? -0.657  -6.360  -10.799 1.00 51.40 413 A 1 
ATOM 3255 C CD  . GLU A 1 413 ? -1.966  -7.125  -11.052 1.00 48.49 413 A 1 
ATOM 3256 O OE1 . GLU A 1 413 ? -2.396  -7.878  -10.142 1.00 44.19 413 A 1 
ATOM 3257 O OE2 . GLU A 1 413 ? -2.544  -7.025  -12.152 1.00 44.74 413 A 1 
ATOM 3258 N N   . LEU A 1 414 ? 2.082   -3.287  -13.324 1.00 64.67 414 A 1 
ATOM 3259 C CA  . LEU A 1 414 ? 2.604   -2.652  -14.526 1.00 64.01 414 A 1 
ATOM 3260 C C   . LEU A 1 414 ? 4.127   -2.569  -14.460 1.00 65.55 414 A 1 
ATOM 3261 O O   . LEU A 1 414 ? 4.664   -2.021  -13.492 1.00 61.50 414 A 1 
ATOM 3262 C CB  . LEU A 1 414 ? 2.000   -1.250  -14.676 1.00 60.11 414 A 1 
ATOM 3263 C CG  . LEU A 1 414 ? 0.468   -1.186  -14.690 1.00 55.60 414 A 1 
ATOM 3264 C CD1 . LEU A 1 414 ? 0.029   0.276   -14.701 1.00 53.86 414 A 1 
ATOM 3265 C CD2 . LEU A 1 414 ? -0.130  -1.876  -15.900 1.00 53.66 414 A 1 
ATOM 3266 N N   . GLY A 1 415 ? 4.795   -3.035  -15.523 1.00 64.56 415 A 1 
ATOM 3267 C CA  . GLY A 1 415 ? 6.232   -2.871  -15.704 1.00 62.77 415 A 1 
ATOM 3268 C C   . GLY A 1 415 ? 6.688   -1.407  -15.639 1.00 63.45 415 A 1 
ATOM 3269 O O   . GLY A 1 415 ? 5.894   -0.468  -15.806 1.00 60.72 415 A 1 
ATOM 3270 N N   . ILE A 1 416 ? 7.985   -1.217  -15.392 1.00 61.75 416 A 1 
ATOM 3271 C CA  . ILE A 1 416 ? 8.591   0.119   -15.314 1.00 59.33 416 A 1 
ATOM 3272 C C   . ILE A 1 416 ? 8.374   0.890   -16.628 1.00 59.82 416 A 1 
ATOM 3273 O O   . ILE A 1 416 ? 8.167   2.101   -16.588 1.00 55.58 416 A 1 
ATOM 3274 C CB  . ILE A 1 416 ? 10.081  0.002   -14.885 1.00 54.77 416 A 1 
ATOM 3275 C CG1 . ILE A 1 416 ? 10.157  -0.554  -13.442 1.00 50.79 416 A 1 
ATOM 3276 C CG2 . ILE A 1 416 ? 10.801  1.361   -14.952 1.00 49.53 416 A 1 
ATOM 3277 C CD1 . ILE A 1 416 ? 11.571  -0.906  -12.958 1.00 45.39 416 A 1 
ATOM 3278 N N   . ASP A 1 417 ? 8.277   0.195   -17.757 1.00 58.00 417 A 1 
ATOM 3279 C CA  . ASP A 1 417 ? 8.263   0.775   -19.105 1.00 57.01 417 A 1 
ATOM 3280 C C   . ASP A 1 417 ? 6.916   0.732   -19.845 1.00 58.62 417 A 1 
ATOM 3281 O O   . ASP A 1 417 ? 6.882   0.642   -21.078 1.00 55.08 417 A 1 
ATOM 3282 C CB  . ASP A 1 417 ? 9.408   0.178   -19.931 1.00 50.59 417 A 1 
ATOM 3283 C CG  . ASP A 1 417 ? 10.777  0.748   -19.551 1.00 45.23 417 A 1 
ATOM 3284 O OD1 . ASP A 1 417 ? 10.816  1.936   -19.155 1.00 42.04 417 A 1 
ATOM 3285 O OD2 . ASP A 1 417 ? 11.757  0.016   -19.748 1.00 40.62 417 A 1 
ATOM 3286 N N   . ILE A 1 418 ? 5.770   0.898   -19.155 1.00 65.57 418 A 1 
ATOM 3287 C CA  . ILE A 1 418 ? 4.548   1.344   -19.853 1.00 63.96 418 A 1 
ATOM 3288 C C   . ILE A 1 418 ? 4.710   2.832   -20.201 1.00 63.60 418 A 1 
ATOM 3289 O O   . ILE A 1 418 ? 4.157   3.735   -19.568 1.00 58.24 418 A 1 
ATOM 3290 C CB  . ILE A 1 418 ? 3.244   0.976   -19.109 1.00 59.90 418 A 1 
ATOM 3291 C CG1 . ILE A 1 418 ? 3.218   -0.548  -18.860 1.00 56.63 418 A 1 
ATOM 3292 C CG2 . ILE A 1 418 ? 2.037   1.383   -19.965 1.00 55.84 418 A 1 
ATOM 3293 C CD1 . ILE A 1 418 ? 1.887   -1.085  -18.349 1.00 51.10 418 A 1 
ATOM 3294 N N   . GLY A 1 419 ? 5.580   3.095   -21.200 1.00 62.73 419 A 1 
ATOM 3295 C CA  . GLY A 1 419 ? 5.930   4.424   -21.665 1.00 60.47 419 A 1 
ATOM 3296 C C   . GLY A 1 419 ? 4.923   4.981   -22.672 1.00 62.96 419 A 1 
ATOM 3297 O O   . GLY A 1 419 ? 4.461   4.278   -23.567 1.00 58.63 419 A 1 
ATOM 3298 N N   . GLY A 1 420 ? 4.656   6.284   -22.584 1.00 66.53 420 A 1 
ATOM 3299 C CA  . GLY A 1 420 ? 3.896   7.010   -23.607 1.00 68.16 420 A 1 
ATOM 3300 C C   . GLY A 1 420 ? 2.376   7.004   -23.421 1.00 72.92 420 A 1 
ATOM 3301 O O   . GLY A 1 420 ? 1.658   7.155   -24.406 1.00 70.04 420 A 1 
ATOM 3302 N N   . LEU A 1 421 ? 1.907   6.825   -22.173 1.00 77.26 421 A 1 
ATOM 3303 C CA  . LEU A 1 421 ? 0.524   7.105   -21.792 1.00 79.63 421 A 1 
ATOM 3304 C C   . LEU A 1 421 ? 0.378   8.585   -21.423 1.00 80.65 421 A 1 
ATOM 3305 O O   . LEU A 1 421 ? 1.209   9.134   -20.697 1.00 78.51 421 A 1 
ATOM 3306 C CB  . LEU A 1 421 ? 0.108   6.206   -20.622 1.00 78.28 421 A 1 
ATOM 3307 C CG  . LEU A 1 421 ? 0.086   4.707   -20.957 1.00 78.90 421 A 1 
ATOM 3308 C CD1 . LEU A 1 421 ? -0.056  3.910   -19.666 1.00 74.33 421 A 1 
ATOM 3309 C CD2 . LEU A 1 421 ? -1.078  4.346   -21.879 1.00 75.11 421 A 1 
ATOM 3310 N N   . ASP A 1 422 ? -0.698  9.198   -21.896 1.00 87.20 422 A 1 
ATOM 3311 C CA  . ASP A 1 422 ? -0.987  10.623  -21.698 1.00 87.82 422 A 1 
ATOM 3312 C C   . ASP A 1 422 ? -2.126  10.833  -20.690 1.00 89.85 422 A 1 
ATOM 3313 O O   . ASP A 1 422 ? -2.204  11.877  -20.038 1.00 88.81 422 A 1 
ATOM 3314 C CB  . ASP A 1 422 ? -1.336  11.252  -23.053 1.00 85.19 422 A 1 
ATOM 3315 C CG  . ASP A 1 422 ? -0.256  11.060  -24.125 1.00 82.26 422 A 1 
ATOM 3316 O OD1 . ASP A 1 422 ? 0.920   11.376  -23.845 1.00 77.34 422 A 1 
ATOM 3317 O OD2 . ASP A 1 422 ? -0.626  10.594  -25.228 1.00 75.87 422 A 1 
ATOM 3318 N N   . ALA A 1 423 ? -3.002  9.831   -20.523 1.00 90.13 423 A 1 
ATOM 3319 C CA  . ALA A 1 423 ? -4.129  9.874   -19.597 1.00 91.03 423 A 1 
ATOM 3320 C C   . ALA A 1 423 ? -4.215  8.633   -18.699 1.00 91.09 423 A 1 
ATOM 3321 O O   . ALA A 1 423 ? -3.952  7.509   -19.126 1.00 90.31 423 A 1 
ATOM 3322 C CB  . ALA A 1 423 ? -5.422  10.087  -20.387 1.00 91.40 423 A 1 
ATOM 3323 N N   . SER A 1 424 ? -4.658  8.833   -17.458 1.00 91.71 424 A 1 
ATOM 3324 C CA  . SER A 1 424 ? -5.062  7.757   -16.552 1.00 91.82 424 A 1 
ATOM 3325 C C   . SER A 1 424 ? -6.484  7.985   -16.043 1.00 92.58 424 A 1 
ATOM 3326 O O   . SER A 1 424 ? -6.840  9.097   -15.654 1.00 92.20 424 A 1 
ATOM 3327 C CB  . SER A 1 424 ? -4.067  7.586   -15.396 1.00 90.60 424 A 1 
ATOM 3328 O OG  . SER A 1 424 ? -4.045  8.713   -14.542 1.00 83.14 424 A 1 
ATOM 3329 N N   . VAL A 1 425 ? -7.292  6.928   -16.023 1.00 93.59 425 A 1 
ATOM 3330 C CA  . VAL A 1 425 ? -8.638  6.919   -15.442 1.00 94.00 425 A 1 
ATOM 3331 C C   . VAL A 1 425 ? -8.638  5.949   -14.269 1.00 93.65 425 A 1 
ATOM 3332 O O   . VAL A 1 425 ? -8.284  4.783   -14.422 1.00 92.58 425 A 1 
ATOM 3333 C CB  . VAL A 1 425 ? -9.708  6.551   -16.489 1.00 94.34 425 A 1 
ATOM 3334 C CG1 . VAL A 1 425 ? -11.113 6.633   -15.883 1.00 92.67 425 A 1 
ATOM 3335 C CG2 . VAL A 1 425 ? -9.667  7.485   -17.707 1.00 92.26 425 A 1 
ATOM 3336 N N   . VAL A 1 426 ? -9.017  6.427   -13.094 1.00 93.73 426 A 1 
ATOM 3337 C CA  . VAL A 1 426 ? -9.058  5.642   -11.856 1.00 93.28 426 A 1 
ATOM 3338 C C   . VAL A 1 426 ? -10.514 5.482   -11.441 1.00 93.37 426 A 1 
ATOM 3339 O O   . VAL A 1 426 ? -11.192 6.470   -11.161 1.00 92.60 426 A 1 
ATOM 3340 C CB  . VAL A 1 426 ? -8.210  6.303   -10.751 1.00 92.31 426 A 1 
ATOM 3341 C CG1 . VAL A 1 426 ? -8.166  5.412   -9.506  1.00 89.25 426 A 1 
ATOM 3342 C CG2 . VAL A 1 426 ? -6.767  6.549   -11.218 1.00 89.58 426 A 1 
ATOM 3343 N N   . ALA A 1 427 ? -11.016 4.243   -11.439 1.00 92.53 427 A 1 
ATOM 3344 C CA  . ALA A 1 427 ? -12.405 3.921   -11.143 1.00 91.41 427 A 1 
ATOM 3345 C C   . ALA A 1 427 ? -12.617 3.709   -9.639  1.00 90.23 427 A 1 
ATOM 3346 O O   . ALA A 1 427 ? -12.419 2.597   -9.156  1.00 86.32 427 A 1 
ATOM 3347 C CB  . ALA A 1 427 ? -12.803 2.687   -11.971 1.00 90.53 427 A 1 
ATOM 3348 N N   . GLY A 1 428 ? -13.028 4.753   -8.914  1.00 90.27 428 A 1 
ATOM 3349 C CA  . GLY A 1 428 ? -13.151 4.739   -7.453  1.00 89.09 428 A 1 
ATOM 3350 C C   . GLY A 1 428 ? -11.807 4.927   -6.746  1.00 89.06 428 A 1 
ATOM 3351 O O   . GLY A 1 428 ? -10.741 4.851   -7.367  1.00 86.01 428 A 1 
ATOM 3352 N N   . PHE A 1 429 ? -11.853 5.188   -5.442  1.00 86.20 429 A 1 
ATOM 3353 C CA  . PHE A 1 429 ? -10.642 5.360   -4.646  1.00 83.99 429 A 1 
ATOM 3354 C C   . PHE A 1 429 ? -9.878  4.033   -4.519  1.00 82.92 429 A 1 
ATOM 3355 O O   . PHE A 1 429 ? -10.454 3.031   -4.088  1.00 78.66 429 A 1 
ATOM 3356 C CB  . PHE A 1 429 ? -10.989 5.942   -3.276  1.00 82.06 429 A 1 
ATOM 3357 C CG  . PHE A 1 429 ? -9.778  6.403   -2.490  1.00 80.28 429 A 1 
ATOM 3358 C CD1 . PHE A 1 429 ? -9.378  5.711   -1.333  1.00 75.55 429 A 1 
ATOM 3359 C CD2 . PHE A 1 429 ? -9.056  7.535   -2.912  1.00 75.28 429 A 1 
ATOM 3360 C CE1 . PHE A 1 429 ? -8.280  6.170   -0.585  1.00 72.33 429 A 1 
ATOM 3361 C CE2 . PHE A 1 429 ? -7.952  7.989   -2.163  1.00 71.57 429 A 1 
ATOM 3362 C CZ  . PHE A 1 429 ? -7.571  7.312   -0.994  1.00 74.00 429 A 1 
ATOM 3363 N N   . PRO A 1 430 ? -8.581  3.987   -4.864  1.00 84.33 430 A 1 
ATOM 3364 C CA  . PRO A 1 430 ? -7.818  2.741   -4.902  1.00 81.72 430 A 1 
ATOM 3365 C C   . PRO A 1 430 ? -7.310  2.272   -3.526  1.00 79.92 430 A 1 
ATOM 3366 O O   . PRO A 1 430 ? -6.302  1.567   -3.453  1.00 73.64 430 A 1 
ATOM 3367 C CB  . PRO A 1 430 ? -6.692  3.020   -5.905  1.00 79.31 430 A 1 
ATOM 3368 C CG  . PRO A 1 430 ? -6.407  4.498   -5.683  1.00 79.49 430 A 1 
ATOM 3369 C CD  . PRO A 1 430 ? -7.799  5.074   -5.437  1.00 83.39 430 A 1 
ATOM 3370 N N   . GLY A 1 431 ? -7.971  2.669   -2.444  1.00 80.12 431 A 1 
ATOM 3371 C CA  . GLY A 1 431 ? -7.642  2.285   -1.064  1.00 76.84 431 A 1 
ATOM 3372 C C   . GLY A 1 431 ? -6.557  3.133   -0.386  1.00 78.61 431 A 1 
ATOM 3373 O O   . GLY A 1 431 ? -6.416  3.053   0.826   1.00 74.56 431 A 1 
ATOM 3374 N N   . SER A 1 432 ? -5.799  3.943   -1.134  1.00 78.02 432 A 1 
ATOM 3375 C CA  . SER A 1 432 ? -4.855  4.917   -0.568  1.00 79.59 432 A 1 
ATOM 3376 C C   . SER A 1 432 ? -4.493  6.032   -1.551  1.00 81.53 432 A 1 
ATOM 3377 O O   . SER A 1 432 ? -4.518  5.836   -2.768  1.00 80.98 432 A 1 
ATOM 3378 C CB  . SER A 1 432 ? -3.574  4.219   -0.095  1.00 77.36 432 A 1 
ATOM 3379 O OG  . SER A 1 432 ? -2.854  3.667   -1.184  1.00 74.22 432 A 1 
ATOM 3380 N N   . PHE A 1 433 ? -4.075  7.189   -1.037  1.00 79.69 433 A 1 
ATOM 3381 C CA  . PHE A 1 433 ? -3.565  8.292   -1.859  1.00 80.10 433 A 1 
ATOM 3382 C C   . PHE A 1 433 ? -2.268  7.927   -2.557  1.00 82.07 433 A 1 
ATOM 3383 O O   . PHE A 1 433 ? -2.082  8.272   -3.722  1.00 80.41 433 A 1 
ATOM 3384 C CB  . PHE A 1 433 ? -3.344  9.556   -1.012  1.00 78.30 433 A 1 
ATOM 3385 C CG  . PHE A 1 433 ? -4.657  10.158  -0.594  1.00 75.75 433 A 1 
ATOM 3386 C CD1 . PHE A 1 433 ? -5.319  11.064  -1.443  1.00 71.08 433 A 1 
ATOM 3387 C CD2 . PHE A 1 433 ? -5.282  9.684   0.565   1.00 72.46 433 A 1 
ATOM 3388 C CE1 . PHE A 1 433 ? -6.634  11.450  -1.163  1.00 66.80 433 A 1 
ATOM 3389 C CE2 . PHE A 1 433 ? -6.603  10.062  0.835   1.00 65.75 433 A 1 
ATOM 3390 C CZ  . PHE A 1 433 ? -7.286  10.927  -0.040  1.00 69.89 433 A 1 
ATOM 3391 N N   . SER A 1 434 ? -1.392  7.185   -1.891  1.00 79.59 434 A 1 
ATOM 3392 C CA  . SER A 1 434 ? -0.167  6.675   -2.502  1.00 79.03 434 A 1 
ATOM 3393 C C   . SER A 1 434 ? -0.486  5.828   -3.738  1.00 80.79 434 A 1 
ATOM 3394 O O   . SER A 1 434 ? 0.108   6.062   -4.791  1.00 79.92 434 A 1 
ATOM 3395 C CB  . SER A 1 434 ? 0.661   5.897   -1.475  1.00 77.41 434 A 1 
ATOM 3396 O OG  . SER A 1 434 ? -0.034  4.758   -1.009  1.00 67.69 434 A 1 
ATOM 3397 N N   . SER A 1 435 ? -1.485  4.943   -3.667  1.00 79.22 435 A 1 
ATOM 3398 C CA  . SER A 1 435 ? -1.944  4.147   -4.810  1.00 79.28 435 A 1 
ATOM 3399 C C   . SER A 1 435 ? -2.522  5.020   -5.922  1.00 79.13 435 A 1 
ATOM 3400 O O   . SER A 1 435 ? -2.201  4.803   -7.087  1.00 78.93 435 A 1 
ATOM 3401 C CB  . SER A 1 435 ? -2.987  3.118   -4.375  1.00 79.63 435 A 1 
ATOM 3402 O OG  . SER A 1 435 ? -2.426  2.212   -3.453  1.00 71.61 435 A 1 
ATOM 3403 N N   . PHE A 1 436 ? -3.300  6.054   -5.594  1.00 81.16 436 A 1 
ATOM 3404 C CA  . PHE A 1 436 ? -3.797  7.004   -6.590  1.00 81.35 436 A 1 
ATOM 3405 C C   . PHE A 1 436 ? -2.650  7.719   -7.314  1.00 81.81 436 A 1 
ATOM 3406 O O   . PHE A 1 436 ? -2.607  7.731   -8.542  1.00 80.92 436 A 1 
ATOM 3407 C CB  . PHE A 1 436 ? -4.743  8.026   -5.946  1.00 81.98 436 A 1 
ATOM 3408 C CG  . PHE A 1 436 ? -5.177  9.091   -6.938  1.00 82.41 436 A 1 
ATOM 3409 C CD1 . PHE A 1 436 ? -4.441  10.285  -7.062  1.00 80.04 436 A 1 
ATOM 3410 C CD2 . PHE A 1 436 ? -6.254  8.845   -7.805  1.00 80.85 436 A 1 
ATOM 3411 C CE1 . PHE A 1 436 ? -4.780  11.222  -8.055  1.00 77.98 436 A 1 
ATOM 3412 C CE2 . PHE A 1 436 ? -6.593  9.783   -8.794  1.00 78.02 436 A 1 
ATOM 3413 C CZ  . PHE A 1 436 ? -5.855  10.971  -8.923  1.00 79.87 436 A 1 
ATOM 3414 N N   . TRP A 1 437 ? -1.688  8.271   -6.580  1.00 83.09 437 A 1 
ATOM 3415 C CA  . TRP A 1 437 ? -0.547  8.965   -7.174  1.00 81.60 437 A 1 
ATOM 3416 C C   . TRP A 1 437 ? 0.372   8.024   -7.956  1.00 80.55 437 A 1 
ATOM 3417 O O   . TRP A 1 437 ? 0.922   8.436   -8.975  1.00 78.63 437 A 1 
ATOM 3418 C CB  . TRP A 1 437 ? 0.219   9.728   -6.092  1.00 81.91 437 A 1 
ATOM 3419 C CG  . TRP A 1 437 ? -0.516  10.918  -5.546  1.00 80.98 437 A 1 
ATOM 3420 C CD1 . TRP A 1 437 ? -0.923  11.074  -4.265  1.00 79.86 437 A 1 
ATOM 3421 C CD2 . TRP A 1 437 ? -0.972  12.113  -6.255  1.00 82.17 437 A 1 
ATOM 3422 N NE1 . TRP A 1 437 ? -1.600  12.272  -4.133  1.00 76.86 437 A 1 
ATOM 3423 C CE2 . TRP A 1 437 ? -1.661  12.949  -5.325  1.00 79.00 437 A 1 
ATOM 3424 C CE3 . TRP A 1 437 ? -0.875  12.570  -7.583  1.00 78.56 437 A 1 
ATOM 3425 C CZ2 . TRP A 1 437 ? -2.234  14.175  -5.704  1.00 79.17 437 A 1 
ATOM 3426 C CZ3 . TRP A 1 437 ? -1.446  13.805  -7.971  1.00 77.89 437 A 1 
ATOM 3427 C CH2 . TRP A 1 437 ? -2.123  14.602  -7.037  1.00 77.51 437 A 1 
ATOM 3428 N N   . GLN A 1 438 ? 0.495   6.753   -7.553  1.00 79.75 438 A 1 
ATOM 3429 C CA  . GLN A 1 438 ? 1.193   5.722   -8.321  1.00 78.92 438 A 1 
ATOM 3430 C C   . GLN A 1 438 ? 0.491   5.453   -9.660  1.00 78.29 438 A 1 
ATOM 3431 O O   . GLN A 1 438 ? 1.150   5.445   -10.703 1.00 76.37 438 A 1 
ATOM 3432 C CB  . GLN A 1 438 ? 1.289   4.424   -7.515  1.00 78.04 438 A 1 
ATOM 3433 C CG  . GLN A 1 438 ? 2.379   4.444   -6.429  1.00 69.91 438 A 1 
ATOM 3434 C CD  . GLN A 1 438 ? 2.412   3.149   -5.624  1.00 66.55 438 A 1 
ATOM 3435 O OE1 . GLN A 1 438 ? 1.543   2.300   -5.736  1.00 60.71 438 A 1 
ATOM 3436 N NE2 . GLN A 1 438 ? 3.414   2.935   -4.806  1.00 57.08 438 A 1 
ATOM 3437 N N   . GLN A 1 439 ? -0.832  5.271   -9.644  1.00 81.51 439 A 1 
ATOM 3438 C CA  . GLN A 1 439 ? -1.648  5.052   -10.841 1.00 80.93 439 A 1 
ATOM 3439 C C   . GLN A 1 439 ? -1.635  6.278   -11.764 1.00 82.13 439 A 1 
ATOM 3440 O O   . GLN A 1 439 ? -1.343  6.166   -12.957 1.00 81.85 439 A 1 
ATOM 3441 C CB  . GLN A 1 439 ? -3.085  4.708   -10.414 1.00 79.82 439 A 1 
ATOM 3442 C CG  . GLN A 1 439 ? -3.188  3.315   -9.778  1.00 78.22 439 A 1 
ATOM 3443 C CD  . GLN A 1 439 ? -4.583  2.998   -9.248  1.00 76.85 439 A 1 
ATOM 3444 O OE1 . GLN A 1 439 ? -5.551  3.705   -9.456  1.00 70.78 439 A 1 
ATOM 3445 N NE2 . GLN A 1 439 ? -4.751  1.893   -8.554  1.00 69.36 439 A 1 
ATOM 3446 N N   . SER A 1 440 ? -1.840  7.451   -11.194 1.00 82.04 440 A 1 
ATOM 3447 C CA  . SER A 1 440 ? -1.728  8.737   -11.872 1.00 80.01 440 A 1 
ATOM 3448 C C   . SER A 1 440 ? -0.333  8.931   -12.486 1.00 78.68 440 A 1 
ATOM 3449 O O   . SER A 1 440 ? -0.209  9.347   -13.632 1.00 76.17 440 A 1 
ATOM 3450 C CB  . SER A 1 440 ? -2.058  9.825   -10.842 1.00 80.15 440 A 1 
ATOM 3451 O OG  . SER A 1 440 ? -1.916  11.114  -11.376 1.00 71.24 440 A 1 
ATOM 3452 N N   . GLY A 1 441 ? 0.727   8.546   -11.769 1.00 79.17 441 A 1 
ATOM 3453 C CA  . GLY A 1 441 ? 2.123   8.627   -12.211 1.00 75.98 441 A 1 
ATOM 3454 C C   . GLY A 1 441 ? 2.487   7.735   -13.408 1.00 75.55 441 A 1 
ATOM 3455 O O   . GLY A 1 441 ? 3.572   7.889   -13.963 1.00 73.56 441 A 1 
ATOM 3456 N N   . ARG A 1 442 ? 1.607   6.826   -13.836 1.00 77.72 442 A 1 
ATOM 3457 C CA  . ARG A 1 442 ? 1.796   6.031   -15.064 1.00 75.86 442 A 1 
ATOM 3458 C C   . ARG A 1 442 ? 1.556   6.843   -16.340 1.00 74.85 442 A 1 
ATOM 3459 O O   . ARG A 1 442 ? 2.124   6.498   -17.376 1.00 71.25 442 A 1 
ATOM 3460 C CB  . ARG A 1 442 ? 0.922   4.765   -15.027 1.00 74.89 442 A 1 
ATOM 3461 C CG  . ARG A 1 442 ? 1.239   3.835   -13.843 1.00 72.94 442 A 1 
ATOM 3462 C CD  . ARG A 1 442 ? 2.640   3.205   -13.949 1.00 72.73 442 A 1 
ATOM 3463 N NE  . ARG A 1 442 ? 2.992   2.403   -12.771 1.00 67.04 442 A 1 
ATOM 3464 C CZ  . ARG A 1 442 ? 4.035   1.589   -12.662 1.00 63.16 442 A 1 
ATOM 3465 N NH1 . ARG A 1 442 ? 4.877   1.396   -13.629 1.00 54.92 442 A 1 
ATOM 3466 N NH2 . ARG A 1 442 ? 4.256   0.945   -11.547 1.00 54.84 442 A 1 
ATOM 3467 N N   . ALA A 1 443 ? 0.797   7.943   -16.254 1.00 79.51 443 A 1 
ATOM 3468 C CA  . ALA A 1 443 ? 0.644   8.908   -17.341 1.00 77.95 443 A 1 
ATOM 3469 C C   . ALA A 1 443 ? 1.631   10.086  -17.188 1.00 76.43 443 A 1 
ATOM 3470 O O   . ALA A 1 443 ? 1.826   10.602  -16.080 1.00 71.02 443 A 1 
ATOM 3471 C CB  . ALA A 1 443 ? -0.819  9.369   -17.386 1.00 75.86 443 A 1 
ATOM 3472 N N   . GLY A 1 444 ? 2.235   10.522  -18.300 1.00 74.86 444 A 1 
ATOM 3473 C CA  . GLY A 1 444 ? 3.072   11.731  -18.366 1.00 71.67 444 A 1 
ATOM 3474 C C   . GLY A 1 444 ? 4.555   11.560  -18.001 1.00 71.39 444 A 1 
ATOM 3475 O O   . GLY A 1 444 ? 5.204   12.533  -17.625 1.00 66.15 444 A 1 
ATOM 3476 N N   . ARG A 1 445 ? 5.114   10.341  -18.110 1.00 67.23 445 A 1 
ATOM 3477 C CA  . ARG A 1 445 ? 6.520   10.065  -17.726 1.00 63.75 445 A 1 
ATOM 3478 C C   . ARG A 1 445 ? 7.587   10.718  -18.619 1.00 63.27 445 A 1 
ATOM 3479 O O   . ARG A 1 445 ? 8.742   10.789  -18.210 1.00 58.19 445 A 1 
ATOM 3480 C CB  . ARG A 1 445 ? 6.769   8.550   -17.670 1.00 58.27 445 A 1 
ATOM 3481 C CG  . ARG A 1 445 ? 6.104   7.884   -16.465 1.00 55.10 445 A 1 
ATOM 3482 C CD  . ARG A 1 445 ? 6.538   6.417   -16.398 1.00 55.55 445 A 1 
ATOM 3483 N NE  . ARG A 1 445 ? 6.030   5.736   -15.192 1.00 48.32 445 A 1 
ATOM 3484 C CZ  . ARG A 1 445 ? 6.486   4.590   -14.706 1.00 44.73 445 A 1 
ATOM 3485 N NH1 . ARG A 1 445 ? 7.416   3.895   -15.300 1.00 41.88 445 A 1 
ATOM 3486 N NH2 . ARG A 1 445 ? 6.013   4.118   -13.597 1.00 39.95 445 A 1 
ATOM 3487 N N   . ARG A 1 446 ? 7.243   11.160  -19.828 1.00 57.16 446 A 1 
ATOM 3488 C CA  . ARG A 1 446 ? 8.212   11.661  -20.830 1.00 55.93 446 A 1 
ATOM 3489 C C   . ARG A 1 446 ? 8.295   13.193  -20.925 1.00 58.30 446 A 1 
ATOM 3490 O O   . ARG A 1 446 ? 8.873   13.703  -21.879 1.00 53.81 446 A 1 
ATOM 3491 C CB  . ARG A 1 446 ? 7.969   10.987  -22.189 1.00 49.27 446 A 1 
ATOM 3492 C CG  . ARG A 1 446 ? 8.319   9.493   -22.160 1.00 44.93 446 A 1 
ATOM 3493 C CD  . ARG A 1 446 ? 8.236   8.894   -23.566 1.00 41.42 446 A 1 
ATOM 3494 N NE  . ARG A 1 446 ? 8.652   7.475   -23.577 1.00 36.84 446 A 1 
ATOM 3495 C CZ  . ARG A 1 446 ? 8.740   6.691   -24.638 1.00 32.51 446 A 1 
ATOM 3496 N NH1 . ARG A 1 446 ? 8.436   7.113   -25.834 1.00 31.09 446 A 1 
ATOM 3497 N NH2 . ARG A 1 446 ? 9.138   5.456   -24.513 1.00 30.18 446 A 1 
ATOM 3498 N N   . GLY A 1 447 ? 7.744   13.919  -19.941 1.00 61.90 447 A 1 
ATOM 3499 C CA  . GLY A 1 447 ? 7.518   15.359  -20.073 1.00 62.45 447 A 1 
ATOM 3500 C C   . GLY A 1 447 ? 6.305   15.665  -20.960 1.00 65.35 447 A 1 
ATOM 3501 O O   . GLY A 1 447 ? 5.848   14.815  -21.720 1.00 60.12 447 A 1 
ATOM 3502 N N   . GLY A 1 448 ? 5.752   16.869  -20.842 1.00 69.40 448 A 1 
ATOM 3503 C CA  . GLY A 1 448 ? 4.486   17.264  -21.470 1.00 71.85 448 A 1 
ATOM 3504 C C   . GLY A 1 448 ? 3.297   17.218  -20.502 1.00 75.72 448 A 1 
ATOM 3505 O O   . GLY A 1 448 ? 3.453   16.904  -19.317 1.00 73.14 448 A 1 
ATOM 3506 N N   . THR A 1 449 ? 2.111   17.564  -21.007 1.00 79.32 449 A 1 
ATOM 3507 C CA  . THR A 1 449 ? 0.873   17.600  -20.216 1.00 81.32 449 A 1 
ATOM 3508 C C   . THR A 1 449 ? 0.261   16.205  -20.119 1.00 83.60 449 A 1 
ATOM 3509 O O   . THR A 1 449 ? -0.021  15.577  -21.138 1.00 82.34 449 A 1 
ATOM 3510 C CB  . THR A 1 449 ? -0.146  18.576  -20.817 1.00 78.71 449 A 1 
ATOM 3511 O OG1 . THR A 1 449 ? 0.461   19.818  -21.087 1.00 70.57 449 A 1 
ATOM 3512 C CG2 . THR A 1 449 ? -1.342  18.822  -19.902 1.00 69.40 449 A 1 
ATOM 3513 N N   . SER A 1 450 ? 0.002   15.732  -18.904 1.00 86.07 450 A 1 
ATOM 3514 C CA  . SER A 1 450 ? -0.766  14.512  -18.656 1.00 87.15 450 A 1 
ATOM 3515 C C   . SER A 1 450 ? -2.063  14.808  -17.911 1.00 88.97 450 A 1 
ATOM 3516 O O   . SER A 1 450 ? -2.164  15.800  -17.188 1.00 88.51 450 A 1 
ATOM 3517 C CB  . SER A 1 450 ? 0.075   13.466  -17.925 1.00 84.92 450 A 1 
ATOM 3518 O OG  . SER A 1 450 ? 0.511   13.923  -16.654 1.00 78.62 450 A 1 
ATOM 3519 N N   . VAL A 1 451 ? -3.065  13.935  -18.054 1.00 90.88 451 A 1 
ATOM 3520 C CA  . VAL A 1 451 ? -4.347  14.051  -17.351 1.00 91.96 451 A 1 
ATOM 3521 C C   . VAL A 1 451 ? -4.634  12.806  -16.523 1.00 92.17 451 A 1 
ATOM 3522 O O   . VAL A 1 451 ? -4.363  11.682  -16.934 1.00 91.56 451 A 1 
ATOM 3523 C CB  . VAL A 1 451 ? -5.484  14.423  -18.318 1.00 91.79 451 A 1 
ATOM 3524 C CG1 . VAL A 1 451 ? -5.736  13.367  -19.392 1.00 85.31 451 A 1 
ATOM 3525 C CG2 . VAL A 1 451 ? -6.794  14.701  -17.576 1.00 85.36 451 A 1 
ATOM 3526 N N   . SER A 1 452 ? -5.181  13.001  -15.325 1.00 92.98 452 A 1 
ATOM 3527 C CA  . SER A 1 452 ? -5.649  11.908  -14.478 1.00 92.98 452 A 1 
ATOM 3528 C C   . SER A 1 452 ? -7.060  12.195  -13.999 1.00 93.83 452 A 1 
ATOM 3529 O O   . SER A 1 452 ? -7.296  13.225  -13.372 1.00 93.33 452 A 1 
ATOM 3530 C CB  . SER A 1 452 ? -4.706  11.687  -13.299 1.00 91.56 452 A 1 
ATOM 3531 O OG  . SER A 1 452 ? -3.423  11.359  -13.807 1.00 81.35 452 A 1 
ATOM 3532 N N   . VAL A 1 453 ? -7.981  11.287  -14.302 1.00 94.88 453 A 1 
ATOM 3533 C CA  . VAL A 1 453 ? -9.393  11.392  -13.933 1.00 95.24 453 A 1 
ATOM 3534 C C   . VAL A 1 453 ? -9.684  10.397  -12.822 1.00 94.85 453 A 1 
ATOM 3535 O O   . VAL A 1 453 ? -9.563  9.191   -13.021 1.00 93.76 453 A 1 
ATOM 3536 C CB  . VAL A 1 453 ? -10.320 11.158  -15.138 1.00 95.36 453 A 1 
ATOM 3537 C CG1 . VAL A 1 453 ? -11.776 11.435  -14.753 1.00 92.93 453 A 1 
ATOM 3538 C CG2 . VAL A 1 453 ? -9.960  12.067  -16.321 1.00 92.42 453 A 1 
ATOM 3539 N N   . PHE A 1 454 ? -10.080 10.905  -11.674 1.00 95.02 454 A 1 
ATOM 3540 C CA  . PHE A 1 454 ? -10.655 10.108  -10.602 1.00 94.70 454 A 1 
ATOM 3541 C C   . PHE A 1 454 ? -12.176 10.108  -10.751 1.00 95.22 454 A 1 
ATOM 3542 O O   . PHE A 1 454 ? -12.806 11.156  -10.620 1.00 94.53 454 A 1 
ATOM 3543 C CB  . PHE A 1 454 ? -10.189 10.655  -9.244  1.00 93.30 454 A 1 
ATOM 3544 C CG  . PHE A 1 454 ? -10.850 10.008  -8.039  1.00 91.43 454 A 1 
ATOM 3545 C CD1 . PHE A 1 454 ? -11.266 10.801  -6.952  1.00 85.17 454 A 1 
ATOM 3546 C CD2 . PHE A 1 454 ? -11.070 8.622   -7.998  1.00 84.47 454 A 1 
ATOM 3547 C CE1 . PHE A 1 454 ? -11.893 10.214  -5.843  1.00 81.59 454 A 1 
ATOM 3548 C CE2 . PHE A 1 454 ? -11.715 8.036   -6.895  1.00 80.08 454 A 1 
ATOM 3549 C CZ  . PHE A 1 454 ? -12.126 8.833   -5.816  1.00 81.38 454 A 1 
ATOM 3550 N N   . VAL A 1 455 ? -12.750 8.946   -11.041 1.00 95.42 455 A 1 
ATOM 3551 C CA  . VAL A 1 455 ? -14.197 8.745   -11.173 1.00 95.34 455 A 1 
ATOM 3552 C C   . VAL A 1 455 ? -14.732 8.205   -9.852  1.00 94.66 455 A 1 
ATOM 3553 O O   . VAL A 1 455 ? -14.459 7.058   -9.502  1.00 93.14 455 A 1 
ATOM 3554 C CB  . VAL A 1 455 ? -14.523 7.798   -12.344 1.00 95.22 455 A 1 
ATOM 3555 C CG1 . VAL A 1 455 ? -16.039 7.664   -12.528 1.00 92.96 455 A 1 
ATOM 3556 C CG2 . VAL A 1 455 ? -13.927 8.310   -13.665 1.00 92.51 455 A 1 
ATOM 3557 N N   . ALA A 1 456 ? -15.483 9.009   -9.122  1.00 94.31 456 A 1 
ATOM 3558 C CA  . ALA A 1 456 ? -16.001 8.636   -7.813  1.00 93.62 456 A 1 
ATOM 3559 C C   . ALA A 1 456 ? -17.065 7.531   -7.899  1.00 92.65 456 A 1 
ATOM 3560 O O   . ALA A 1 456 ? -17.921 7.521   -8.785  1.00 91.29 456 A 1 
ATOM 3561 C CB  . ALA A 1 456 ? -16.549 9.879   -7.116  1.00 93.33 456 A 1 
ATOM 3562 N N   . SER A 1 457 ? -17.037 6.621   -6.939  1.00 91.63 457 A 1 
ATOM 3563 C CA  . SER A 1 457 ? -18.127 5.683   -6.691  1.00 89.87 457 A 1 
ATOM 3564 C C   . SER A 1 457 ? -19.153 6.281   -5.719  1.00 89.67 457 A 1 
ATOM 3565 O O   . SER A 1 457 ? -19.015 7.407   -5.232  1.00 88.17 457 A 1 
ATOM 3566 C CB  . SER A 1 457 ? -17.548 4.348   -6.201  1.00 88.37 457 A 1 
ATOM 3567 O OG  . SER A 1 457 ? -17.174 4.423   -4.846  1.00 85.12 457 A 1 
ATOM 3568 N N   . ALA A 1 458 ? -20.195 5.514   -5.410  1.00 87.56 458 A 1 
ATOM 3569 C CA  . ALA A 1 458 ? -21.147 5.868   -4.361  1.00 86.19 458 A 1 
ATOM 3570 C C   . ALA A 1 458 ? -20.615 5.597   -2.937  1.00 86.97 458 A 1 
ATOM 3571 O O   . ALA A 1 458 ? -21.370 5.734   -1.984  1.00 84.56 458 A 1 
ATOM 3572 C CB  . ALA A 1 458 ? -22.469 5.139   -4.640  1.00 84.21 458 A 1 
ATOM 3573 N N   . SER A 1 459 ? -19.352 5.188   -2.759  1.00 87.67 459 A 1 
ATOM 3574 C CA  . SER A 1 459 ? -18.812 4.940   -1.417  1.00 87.60 459 A 1 
ATOM 3575 C C   . SER A 1 459 ? -18.731 6.237   -0.598  1.00 88.89 459 A 1 
ATOM 3576 O O   . SER A 1 459 ? -18.446 7.295   -1.167  1.00 88.13 459 A 1 
ATOM 3577 C CB  . SER A 1 459 ? -17.444 4.246   -1.476  1.00 86.11 459 A 1 
ATOM 3578 O OG  . SER A 1 459 ? -16.439 5.117   -1.967  1.00 78.86 459 A 1 
ATOM 3579 N N   . PRO A 1 460 ? -18.939 6.193   0.736   1.00 88.03 460 A 1 
ATOM 3580 C CA  . PRO A 1 460 ? -18.798 7.375   1.587   1.00 88.09 460 A 1 
ATOM 3581 C C   . PRO A 1 460 ? -17.442 8.060   1.449   1.00 88.96 460 A 1 
ATOM 3582 O O   . PRO A 1 460 ? -17.383 9.287   1.431   1.00 88.08 460 A 1 
ATOM 3583 C CB  . PRO A 1 460 ? -19.017 6.876   3.019   1.00 86.82 460 A 1 
ATOM 3584 C CG  . PRO A 1 460 ? -19.923 5.668   2.832   1.00 83.96 460 A 1 
ATOM 3585 C CD  . PRO A 1 460 ? -19.426 5.069   1.519   1.00 86.33 460 A 1 
ATOM 3586 N N   . LEU A 1 461 ? -16.377 7.286   1.278   1.00 89.06 461 A 1 
ATOM 3587 C CA  . LEU A 1 461 ? -15.023 7.791   1.075   1.00 89.24 461 A 1 
ATOM 3588 C C   . LEU A 1 461 ? -14.896 8.618   -0.212  1.00 90.03 461 A 1 
ATOM 3589 O O   . LEU A 1 461 ? -14.431 9.755   -0.177  1.00 88.60 461 A 1 
ATOM 3590 C CB  . LEU A 1 461 ? -14.068 6.582   1.080   1.00 87.41 461 A 1 
ATOM 3591 C CG  . LEU A 1 461 ? -12.616 6.941   0.749   1.00 84.41 461 A 1 
ATOM 3592 C CD1 . LEU A 1 461 ? -12.074 8.019   1.668   1.00 77.58 461 A 1 
ATOM 3593 C CD2 . LEU A 1 461 ? -11.745 5.701   0.913   1.00 77.30 461 A 1 
ATOM 3594 N N   . ASP A 1 462 ? -15.355 8.083   -1.335  1.00 89.41 462 A 1 
ATOM 3595 C CA  . ASP A 1 462 ? -15.301 8.799   -2.613  1.00 90.18 462 A 1 
ATOM 3596 C C   . ASP A 1 462 ? -16.142 10.076  -2.557  1.00 90.48 462 A 1 
ATOM 3597 O O   . ASP A 1 462 ? -15.719 11.132  -3.030  1.00 89.55 462 A 1 
ATOM 3598 C CB  . ASP A 1 462 ? -15.815 7.909   -3.750  1.00 89.93 462 A 1 
ATOM 3599 C CG  . ASP A 1 462 ? -14.891 6.767   -4.168  1.00 89.69 462 A 1 
ATOM 3600 O OD1 . ASP A 1 462 ? -13.901 6.463   -3.478  1.00 85.34 462 A 1 
ATOM 3601 O OD2 . ASP A 1 462 ? -15.219 6.145   -5.203  1.00 85.52 462 A 1 
ATOM 3602 N N   . GLN A 1 463 ? -17.325 9.997   -1.955  1.00 90.27 463 A 1 
ATOM 3603 C CA  . GLN A 1 463 ? -18.202 11.157  -1.803  1.00 89.81 463 A 1 
ATOM 3604 C C   . GLN A 1 463 ? -17.639 12.181  -0.808  1.00 89.92 463 A 1 
ATOM 3605 O O   . GLN A 1 463 ? -17.811 13.378  -1.037  1.00 88.68 463 A 1 
ATOM 3606 C CB  . GLN A 1 463 ? -19.616 10.714  -1.417  1.00 89.66 463 A 1 
ATOM 3607 C CG  . GLN A 1 463 ? -20.294 9.856   -2.497  1.00 87.55 463 A 1 
ATOM 3608 C CD  . GLN A 1 463 ? -20.324 10.517  -3.869  1.00 89.70 463 A 1 
ATOM 3609 O OE1 . GLN A 1 463 ? -20.824 11.613  -4.064  1.00 83.12 463 A 1 
ATOM 3610 N NE2 . GLN A 1 463 ? -19.777 9.872   -4.881  1.00 82.68 463 A 1 
ATOM 3611 N N   . PHE A 1 464 ? -16.932 11.756  0.236   1.00 88.94 464 A 1 
ATOM 3612 C CA  . PHE A 1 464 ? -16.187 12.656  1.117   1.00 87.40 464 A 1 
ATOM 3613 C C   . PHE A 1 464 ? -15.143 13.458  0.326   1.00 87.83 464 A 1 
ATOM 3614 O O   . PHE A 1 464 ? -15.140 14.683  0.409   1.00 87.09 464 A 1 
ATOM 3615 C CB  . PHE A 1 464 ? -15.551 11.855  2.260   1.00 86.48 464 A 1 
ATOM 3616 C CG  . PHE A 1 464 ? -14.598 12.673  3.105   1.00 83.95 464 A 1 
ATOM 3617 C CD1 . PHE A 1 464 ? -13.211 12.602  2.878   1.00 78.61 464 A 1 
ATOM 3618 C CD2 . PHE A 1 464 ? -15.100 13.548  4.083   1.00 78.19 464 A 1 
ATOM 3619 C CE1 . PHE A 1 464 ? -12.334 13.403  3.628   1.00 75.96 464 A 1 
ATOM 3620 C CE2 . PHE A 1 464 ? -14.222 14.349  4.832   1.00 75.33 464 A 1 
ATOM 3621 C CZ  . PHE A 1 464 ? -12.837 14.278  4.603   1.00 76.92 464 A 1 
ATOM 3622 N N   . ILE A 1 465 ? -14.350 12.793  -0.515  1.00 88.80 465 A 1 
ATOM 3623 C CA  . ILE A 1 465 ? -13.358 13.445  -1.385  1.00 88.51 465 A 1 
ATOM 3624 C C   . ILE A 1 465 ? -14.033 14.426  -2.356  1.00 88.74 465 A 1 
ATOM 3625 O O   . ILE A 1 465 ? -13.539 15.533  -2.555  1.00 88.29 465 A 1 
ATOM 3626 C CB  . ILE A 1 465 ? -12.531 12.379  -2.144  1.00 88.21 465 A 1 
ATOM 3627 C CG1 . ILE A 1 465 ? -11.654 11.570  -1.161  1.00 86.18 465 A 1 
ATOM 3628 C CG2 . ILE A 1 465 ? -11.647 13.022  -3.230  1.00 85.85 465 A 1 
ATOM 3629 C CD1 . ILE A 1 465 ? -11.090 10.279  -1.768  1.00 81.37 465 A 1 
ATOM 3630 N N   . MET A 1 466 ? -15.171 14.061  -2.942  1.00 89.93 466 A 1 
ATOM 3631 C CA  . MET A 1 466 ? -15.906 14.951  -3.855  1.00 90.36 466 A 1 
ATOM 3632 C C   . MET A 1 466 ? -16.481 16.184  -3.149  1.00 89.91 466 A 1 
ATOM 3633 O O   . MET A 1 466 ? -16.591 17.244  -3.756  1.00 87.92 466 A 1 
ATOM 3634 C CB  . MET A 1 466 ? -17.043 14.187  -4.547  1.00 90.78 466 A 1 
ATOM 3635 C CG  . MET A 1 466 ? -16.523 13.116  -5.513  1.00 89.60 466 A 1 
ATOM 3636 S SD  . MET A 1 466 ? -15.527 13.720  -6.898  1.00 91.13 466 A 1 
ATOM 3637 C CE  . MET A 1 466 ? -14.180 12.523  -6.820  1.00 84.67 466 A 1 
ATOM 3638 N N   . ASN A 1 467 ? -16.849 16.043  -1.876  1.00 89.16 467 A 1 
ATOM 3639 C CA  . ASN A 1 467 ? -17.426 17.111  -1.064  1.00 87.02 467 A 1 
ATOM 3640 C C   . ASN A 1 467 ? -16.374 18.002  -0.383  1.00 86.29 467 A 1 
ATOM 3641 O O   . ASN A 1 467 ? -16.696 19.135  -0.018  1.00 83.86 467 A 1 
ATOM 3642 C CB  . ASN A 1 467 ? -18.361 16.463  -0.036  1.00 86.38 467 A 1 
ATOM 3643 C CG  . ASN A 1 467 ? -19.654 15.945  -0.640  1.00 83.10 467 A 1 
ATOM 3644 O OD1 . ASN A 1 467 ? -20.212 16.503  -1.568  1.00 76.67 467 A 1 
ATOM 3645 N ND2 . ASN A 1 467 ? -20.216 14.899  -0.083  1.00 76.08 467 A 1 
ATOM 3646 N N   . ASP A 1 468 ? -15.142 17.515  -0.216  1.00 87.63 468 A 1 
ATOM 3647 C CA  . ASP A 1 468 ? -13.990 18.287  0.269   1.00 86.41 468 A 1 
ATOM 3648 C C   . ASP A 1 468 ? -12.748 18.030  -0.605  1.00 87.53 468 A 1 
ATOM 3649 O O   . ASP A 1 468 ? -11.795 17.361  -0.204  1.00 86.35 468 A 1 
ATOM 3650 C CB  . ASP A 1 468 ? -13.736 18.018  1.757   1.00 83.94 468 A 1 
ATOM 3651 C CG  . ASP A 1 468 ? -12.747 19.027  2.368   1.00 79.56 468 A 1 
ATOM 3652 O OD1 . ASP A 1 468 ? -12.251 19.918  1.632   1.00 75.46 468 A 1 
ATOM 3653 O OD2 . ASP A 1 468 ? -12.551 18.954  3.600   1.00 73.34 468 A 1 
ATOM 3654 N N   . PRO A 1 469 ? -12.739 18.567  -1.831  1.00 88.80 469 A 1 
ATOM 3655 C CA  . PRO A 1 469 ? -11.651 18.305  -2.766  1.00 88.62 469 A 1 
ATOM 3656 C C   . PRO A 1 469 ? -10.292 18.860  -2.327  1.00 88.29 469 A 1 
ATOM 3657 O O   . PRO A 1 469 ? -9.264  18.340  -2.749  1.00 85.78 469 A 1 
ATOM 3658 C CB  . PRO A 1 469 ? -12.091 18.948  -4.076  1.00 87.81 469 A 1 
ATOM 3659 C CG  . PRO A 1 469 ? -13.607 19.017  -3.967  1.00 86.26 469 A 1 
ATOM 3660 C CD  . PRO A 1 469 ? -13.810 19.288  -2.496  1.00 88.71 469 A 1 
ATOM 3661 N N   . GLU A 1 470 ? -10.250 19.914  -1.507  1.00 87.90 470 A 1 
ATOM 3662 C CA  . GLU A 1 470 ? -8.976  20.462  -1.020  1.00 86.70 470 A 1 
ATOM 3663 C C   . GLU A 1 470 ? -8.236  19.458  -0.145  1.00 85.40 470 A 1 
ATOM 3664 O O   . GLU A 1 470 ? -7.008  19.396  -0.184  1.00 82.42 470 A 1 
ATOM 3665 C CB  . GLU A 1 470 ? -9.188  21.764  -0.240  1.00 86.13 470 A 1 
ATOM 3666 C CG  . GLU A 1 470 ? -9.598  22.950  -1.119  1.00 80.21 470 A 1 
ATOM 3667 C CD  . GLU A 1 470 ? -8.619  23.195  -2.282  1.00 78.12 470 A 1 
ATOM 3668 O OE1 . GLU A 1 470 ? -9.093  23.491  -3.393  1.00 69.51 470 A 1 
ATOM 3669 O OE2 . GLU A 1 470 ? -7.385  23.020  -2.160  1.00 70.52 470 A 1 
ATOM 3670 N N   . TRP A 1 471 ? -8.977  18.625  0.581   1.00 86.11 471 A 1 
ATOM 3671 C CA  . TRP A 1 471 ? -8.410  17.554  1.383   1.00 83.91 471 A 1 
ATOM 3672 C C   . TRP A 1 471 ? -7.579  16.580  0.538   1.00 84.11 471 A 1 
ATOM 3673 O O   . TRP A 1 471 ? -6.483  16.198  0.933   1.00 81.62 471 A 1 
ATOM 3674 C CB  . TRP A 1 471 ? -9.563  16.878  2.125   1.00 81.34 471 A 1 
ATOM 3675 C CG  . TRP A 1 471 ? -9.091  15.979  3.209   1.00 76.53 471 A 1 
ATOM 3676 C CD1 . TRP A 1 471 ? -8.885  16.301  4.504   1.00 66.96 471 A 1 
ATOM 3677 C CD2 . TRP A 1 471 ? -8.656  14.609  3.078   1.00 70.96 471 A 1 
ATOM 3678 N NE1 . TRP A 1 471 ? -8.342  15.238  5.177   1.00 63.48 471 A 1 
ATOM 3679 C CE2 . TRP A 1 471 ? -8.151  14.176  4.333   1.00 66.55 471 A 1 
ATOM 3680 C CE3 . TRP A 1 471 ? -8.600  13.706  2.004   1.00 61.70 471 A 1 
ATOM 3681 C CZ2 . TRP A 1 471 ? -7.566  12.915  4.497   1.00 63.93 471 A 1 
ATOM 3682 C CZ3 . TRP A 1 471 ? -8.037  12.436  2.162   1.00 59.30 471 A 1 
ATOM 3683 C CH2 . TRP A 1 471 ? -7.508  12.050  3.395   1.00 60.70 471 A 1 
ATOM 3684 N N   . PHE A 1 472 ? -8.028  16.285  -0.687  1.00 85.02 472 A 1 
ATOM 3685 C CA  . PHE A 1 472 ? -7.333  15.410  -1.640  1.00 84.10 472 A 1 
ATOM 3686 C C   . PHE A 1 472 ? -5.931  15.907  -2.043  1.00 83.98 472 A 1 
ATOM 3687 O O   . PHE A 1 472 ? -5.060  15.117  -2.403  1.00 81.70 472 A 1 
ATOM 3688 C CB  . PHE A 1 472 ? -8.228  15.274  -2.876  1.00 83.64 472 A 1 
ATOM 3689 C CG  . PHE A 1 472 ? -7.751  14.252  -3.879  1.00 83.46 472 A 1 
ATOM 3690 C CD1 . PHE A 1 472 ? -6.895  14.628  -4.927  1.00 78.91 472 A 1 
ATOM 3691 C CD2 . PHE A 1 472 ? -8.159  12.912  -3.745  1.00 79.58 472 A 1 
ATOM 3692 C CE1 . PHE A 1 472 ? -6.440  13.657  -5.831  1.00 77.64 472 A 1 
ATOM 3693 C CE2 . PHE A 1 472 ? -7.706  11.948  -4.647  1.00 76.97 472 A 1 
ATOM 3694 C CZ  . PHE A 1 472 ? -6.842  12.318  -5.688  1.00 79.04 472 A 1 
ATOM 3695 N N   . PHE A 1 473 ? -5.702  17.209  -2.007  1.00 85.41 473 A 1 
ATOM 3696 C CA  . PHE A 1 473 ? -4.445  17.830  -2.436  1.00 84.54 473 A 1 
ATOM 3697 C C   . PHE A 1 473 ? -3.521  18.216  -1.274  1.00 82.62 473 A 1 
ATOM 3698 O O   . PHE A 1 473 ? -2.431  18.741  -1.517  1.00 78.63 473 A 1 
ATOM 3699 C CB  . PHE A 1 473 ? -4.749  19.035  -3.334  1.00 85.88 473 A 1 
ATOM 3700 C CG  . PHE A 1 473 ? -5.487  18.682  -4.611  1.00 87.63 473 A 1 
ATOM 3701 C CD1 . PHE A 1 473 ? -4.793  18.137  -5.707  1.00 84.96 473 A 1 
ATOM 3702 C CD2 . PHE A 1 473 ? -6.875  18.877  -4.694  1.00 85.93 473 A 1 
ATOM 3703 C CE1 . PHE A 1 473 ? -5.488  17.788  -6.877  1.00 85.11 473 A 1 
ATOM 3704 C CE2 . PHE A 1 473 ? -7.571  18.522  -5.860  1.00 85.44 473 A 1 
ATOM 3705 C CZ  . PHE A 1 473 ? -6.880  17.978  -6.955  1.00 87.53 473 A 1 
ATOM 3706 N N   . ARG A 1 474 ? -3.932  17.983  -0.021  1.00 80.05 474 A 1 
ATOM 3707 C CA  . ARG A 1 474 ? -3.080  18.203  1.155   1.00 77.42 474 A 1 
ATOM 3708 C C   . ARG A 1 474 ? -1.961  17.159  1.224   1.00 76.10 474 A 1 
ATOM 3709 O O   . ARG A 1 474 ? -1.949  16.167  0.494   1.00 70.58 474 A 1 
ATOM 3710 C CB  . ARG A 1 474 ? -3.936  18.244  2.437   1.00 75.36 474 A 1 
ATOM 3711 C CG  . ARG A 1 474 ? -4.867  19.461  2.469   1.00 72.11 474 A 1 
ATOM 3712 C CD  . ARG A 1 474 ? -5.765  19.454  3.715   1.00 70.06 474 A 1 
ATOM 3713 N NE  . ARG A 1 474 ? -6.802  20.505  3.640   1.00 63.70 474 A 1 
ATOM 3714 C CZ  . ARG A 1 474 ? -7.742  20.746  4.541   1.00 56.00 474 A 1 
ATOM 3715 N NH1 . ARG A 1 474 ? -7.786  20.111  5.681   1.00 53.45 474 A 1 
ATOM 3716 N NH2 . ARG A 1 474 ? -8.673  21.624  4.303   1.00 50.55 474 A 1 
ATOM 3717 N N   . LYS A 1 475 ? -0.987  17.389  2.115   1.00 72.37 475 A 1 
ATOM 3718 C CA  . LYS A 1 475 ? 0.035   16.387  2.434   1.00 70.74 475 A 1 
ATOM 3719 C C   . LYS A 1 475 ? -0.661  15.124  2.949   1.00 72.23 475 A 1 
ATOM 3720 O O   . LYS A 1 475 ? -1.563  15.240  3.770   1.00 64.80 475 A 1 
ATOM 3721 C CB  . LYS A 1 475 ? 1.040   16.966  3.450   1.00 63.25 475 A 1 
ATOM 3722 C CG  . LYS A 1 475 ? 2.270   16.062  3.636   1.00 56.81 475 A 1 
ATOM 3723 C CD  . LYS A 1 475 ? 3.290   16.669  4.602   1.00 51.97 475 A 1 
ATOM 3724 C CE  . LYS A 1 475 ? 4.507   15.741  4.726   1.00 44.71 475 A 1 
ATOM 3725 N NZ  . LYS A 1 475 ? 5.531   16.244  5.679   1.00 36.41 475 A 1 
ATOM 3726 N N   . ASN A 1 476 ? -0.250  13.956  2.463   1.00 69.99 476 A 1 
ATOM 3727 C CA  . ASN A 1 476 ? -0.857  12.676  2.839   1.00 68.81 476 A 1 
ATOM 3728 C C   . ASN A 1 476 ? -0.927  12.533  4.365   1.00 68.98 476 A 1 
ATOM 3729 O O   . ASN A 1 476 ? 0.100   12.643  5.038   1.00 62.24 476 A 1 
ATOM 3730 C CB  . ASN A 1 476 ? -0.070  11.502  2.227   1.00 61.50 476 A 1 
ATOM 3731 C CG  . ASN A 1 476 ? -0.235  11.347  0.729   1.00 56.67 476 A 1 
ATOM 3732 O OD1 . ASN A 1 476 ? -0.890  12.110  0.041   1.00 53.33 476 A 1 
ATOM 3733 N ND2 . ASN A 1 476 ? 0.384   10.343  0.156   1.00 52.16 476 A 1 
ATOM 3734 N N   . ALA A 1 477 ? -2.124  12.297  4.878   1.00 70.49 477 A 1 
ATOM 3735 C CA  . ALA A 1 477 ? -2.386  12.094  6.302   1.00 69.71 477 A 1 
ATOM 3736 C C   . ALA A 1 477 ? -2.357  10.614  6.707   1.00 75.73 477 A 1 
ATOM 3737 O O   . ALA A 1 477 ? -2.314  10.309  7.895   1.00 68.42 477 A 1 
ATOM 3738 C CB  . ALA A 1 477 ? -3.735  12.753  6.627   1.00 59.04 477 A 1 
ATOM 3739 N N   . GLU A 1 478 ? -2.362  9.710   5.731   1.00 79.82 478 A 1 
ATOM 3740 C CA  . GLU A 1 478 ? -2.401  8.264   5.931   1.00 83.07 478 A 1 
ATOM 3741 C C   . GLU A 1 478 ? -1.133  7.757   6.632   1.00 86.43 478 A 1 
ATOM 3742 O O   . GLU A 1 478 ? -0.017  7.883   6.107   1.00 84.85 478 A 1 
ATOM 3743 C CB  . GLU A 1 478 ? -2.563  7.535   4.583   1.00 78.67 478 A 1 
ATOM 3744 C CG  . GLU A 1 478 ? -3.826  7.879   3.780   1.00 72.26 478 A 1 
ATOM 3745 C CD  . GLU A 1 478 ? -3.802  7.248   2.371   1.00 71.55 478 A 1 
ATOM 3746 O OE1 . GLU A 1 478 ? -4.862  6.872   1.843   1.00 64.00 478 A 1 
ATOM 3747 O OE2 . GLU A 1 478 ? -2.712  7.173   1.741   1.00 66.12 478 A 1 
ATOM 3748 N N   . GLU A 1 479 ? -1.309  7.131   7.786   1.00 86.83 479 A 1 
ATOM 3749 C CA  . GLU A 1 479 ? -0.251  6.490   8.563   1.00 88.53 479 A 1 
ATOM 3750 C C   . GLU A 1 479 ? -0.219  4.982   8.290   1.00 89.83 479 A 1 
ATOM 3751 O O   . GLU A 1 479 ? -1.255  4.312   8.306   1.00 87.90 479 A 1 
ATOM 3752 C CB  . GLU A 1 479 ? -0.442  6.761   10.065  1.00 86.69 479 A 1 
ATOM 3753 C CG  . GLU A 1 479 ? -0.309  8.250   10.422  1.00 81.19 479 A 1 
ATOM 3754 C CD  . GLU A 1 479 ? -0.462  8.566   11.920  1.00 82.97 479 A 1 
ATOM 3755 O OE1 . GLU A 1 479 ? -0.334  9.763   12.274  1.00 73.09 479 A 1 
ATOM 3756 O OE2 . GLU A 1 479 ? -0.684  7.643   12.737  1.00 76.61 479 A 1 
ATOM 3757 N N   . ALA A 1 480 ? 0.976   4.431   8.067   1.00 91.47 480 A 1 
ATOM 3758 C CA  . ALA A 1 480 ? 1.162   2.988   7.976   1.00 92.03 480 A 1 
ATOM 3759 C C   . ALA A 1 480 ? 1.510   2.427   9.361   1.00 92.58 480 A 1 
ATOM 3760 O O   . ALA A 1 480 ? 2.513   2.826   9.953   1.00 91.12 480 A 1 
ATOM 3761 C CB  . ALA A 1 480 ? 2.236   2.683   6.934   1.00 91.43 480 A 1 
ATOM 3762 N N   . ARG A 1 481 ? 0.704   1.500   9.858   1.00 93.25 481 A 1 
ATOM 3763 C CA  . ARG A 1 481 ? 0.881   0.870   11.171  1.00 92.97 481 A 1 
ATOM 3764 C C   . ARG A 1 481 ? 1.190   -0.615  11.026  1.00 93.11 481 A 1 
ATOM 3765 O O   . ARG A 1 481 ? 0.679   -1.274  10.121  1.00 91.19 481 A 1 
ATOM 3766 C CB  . ARG A 1 481 ? -0.355  1.118   12.050  1.00 91.98 481 A 1 
ATOM 3767 C CG  . ARG A 1 481 ? -0.606  2.609   12.347  1.00 87.73 481 A 1 
ATOM 3768 C CD  . ARG A 1 481 ? 0.488   3.210   13.240  1.00 86.48 481 A 1 
ATOM 3769 N NE  . ARG A 1 481 ? 0.253   4.640   13.527  1.00 82.35 481 A 1 
ATOM 3770 C CZ  . ARG A 1 481 ? 1.109   5.437   14.142  1.00 78.73 481 A 1 
ATOM 3771 N NH1 . ARG A 1 481 ? 2.202   4.993   14.688  1.00 68.97 481 A 1 
ATOM 3772 N NH2 . ARG A 1 481 ? 0.894   6.715   14.192  1.00 70.79 481 A 1 
ATOM 3773 N N   . LEU A 1 482 ? 2.032   -1.106  11.913  1.00 93.54 482 A 1 
ATOM 3774 C CA  . LEU A 1 482 ? 2.342   -2.518  12.099  1.00 93.62 482 A 1 
ATOM 3775 C C   . LEU A 1 482 ? 2.745   -2.738  13.553  1.00 93.64 482 A 1 
ATOM 3776 O O   . LEU A 1 482 ? 3.275   -1.822  14.185  1.00 91.02 482 A 1 
ATOM 3777 C CB  . LEU A 1 482 ? 3.423   -2.961  11.088  1.00 91.58 482 A 1 
ATOM 3778 C CG  . LEU A 1 482 ? 4.811   -2.296  11.234  1.00 92.67 482 A 1 
ATOM 3779 C CD1 . LEU A 1 482 ? 5.734   -3.081  12.164  1.00 87.77 482 A 1 
ATOM 3780 C CD2 . LEU A 1 482 ? 5.515   -2.241  9.880   1.00 88.69 482 A 1 
ATOM 3781 N N   . ASP A 1 483 ? 2.516   -3.946  14.052  1.00 93.85 483 A 1 
ATOM 3782 C CA  . ASP A 1 483 ? 2.877   -4.349  15.405  1.00 93.52 483 A 1 
ATOM 3783 C C   . ASP A 1 483 ? 3.696   -5.649  15.361  1.00 93.56 483 A 1 
ATOM 3784 O O   . ASP A 1 483 ? 3.136   -6.743  15.245  1.00 92.68 483 A 1 
ATOM 3785 C CB  . ASP A 1 483 ? 1.619   -4.476  16.275  1.00 92.64 483 A 1 
ATOM 3786 C CG  . ASP A 1 483 ? 1.977   -4.902  17.703  1.00 90.62 483 A 1 
ATOM 3787 O OD1 . ASP A 1 483 ? 3.192   -4.865  18.032  1.00 86.34 483 A 1 
ATOM 3788 O OD2 . ASP A 1 483 ? 1.046   -5.295  18.423  1.00 85.27 483 A 1 
ATOM 3789 N N   . PRO A 1 484 ? 5.041   -5.565  15.399  1.00 94.40 484 A 1 
ATOM 3790 C CA  . PRO A 1 484 ? 5.890   -6.746  15.403  1.00 94.12 484 A 1 
ATOM 3791 C C   . PRO A 1 484 ? 5.887   -7.487  16.743  1.00 94.17 484 A 1 
ATOM 3792 O O   . PRO A 1 484 ? 6.366   -8.621  16.789  1.00 92.79 484 A 1 
ATOM 3793 C CB  . PRO A 1 484 ? 7.279   -6.214  15.055  1.00 93.17 484 A 1 
ATOM 3794 C CG  . PRO A 1 484 ? 7.276   -4.809  15.646  1.00 91.24 484 A 1 
ATOM 3795 C CD  . PRO A 1 484 ? 5.837   -4.351  15.469  1.00 93.21 484 A 1 
ATOM 3796 N N   . ASP A 1 485 ? 5.373   -6.875  17.796  1.00 94.02 485 A 1 
ATOM 3797 C CA  . ASP A 1 485 ? 5.303   -7.448  19.138  1.00 93.38 485 A 1 
ATOM 3798 C C   . ASP A 1 485 ? 3.916   -8.039  19.443  1.00 93.33 485 A 1 
ATOM 3799 O O   . ASP A 1 485 ? 3.680   -8.539  20.542  1.00 91.26 485 A 1 
ATOM 3800 C CB  . ASP A 1 485 ? 5.803   -6.412  20.160  1.00 92.52 485 A 1 
ATOM 3801 C CG  . ASP A 1 485 ? 7.280   -6.049  19.922  1.00 91.50 485 A 1 
ATOM 3802 O OD1 . ASP A 1 485 ? 8.087   -6.955  19.598  1.00 87.42 485 A 1 
ATOM 3803 O OD2 . ASP A 1 485 ? 7.663   -4.864  20.012  1.00 86.69 485 A 1 
ATOM 3804 N N   . ASN A 1 486 ? 3.027   -8.084  18.442  1.00 91.96 486 A 1 
ATOM 3805 C CA  . ASN A 1 486 ? 1.780   -8.848  18.509  1.00 91.70 486 A 1 
ATOM 3806 C C   . ASN A 1 486 ? 2.067   -10.278 19.016  1.00 91.60 486 A 1 
ATOM 3807 O O   . ASN A 1 486 ? 2.829   -11.006 18.358  1.00 90.68 486 A 1 
ATOM 3808 C CB  . ASN A 1 486 ? 1.131   -8.867  17.119  1.00 90.63 486 A 1 
ATOM 3809 C CG  . ASN A 1 486 ? -0.135  -9.712  17.088  1.00 88.15 486 A 1 
ATOM 3810 O OD1 . ASN A 1 486 ? -0.127  -10.930 17.242  1.00 81.05 486 A 1 
ATOM 3811 N ND2 . ASN A 1 486 ? -1.269  -9.088  16.908  1.00 80.93 486 A 1 
ATOM 3812 N N   . PRO A 1 487 ? 1.463   -10.713 20.132  1.00 91.53 487 A 1 
ATOM 3813 C CA  . PRO A 1 487 ? 1.831   -11.968 20.790  1.00 90.83 487 A 1 
ATOM 3814 C C   . PRO A 1 487 ? 1.745   -13.205 19.891  1.00 91.21 487 A 1 
ATOM 3815 O O   . PRO A 1 487 ? 2.606   -14.083 19.960  1.00 89.88 487 A 1 
ATOM 3816 C CB  . PRO A 1 487 ? 0.880   -12.090 21.986  1.00 89.46 487 A 1 
ATOM 3817 C CG  . PRO A 1 487 ? 0.572   -10.638 22.342  1.00 87.38 487 A 1 
ATOM 3818 C CD  . PRO A 1 487 ? 0.539   -9.959  20.975  1.00 90.56 487 A 1 
ATOM 3819 N N   . TYR A 1 488 ? 0.750   -13.265 19.011  1.00 88.36 488 A 1 
ATOM 3820 C CA  . TYR A 1 488 ? 0.566   -14.393 18.095  1.00 88.01 488 A 1 
ATOM 3821 C C   . TYR A 1 488 ? 1.659   -14.422 17.026  1.00 88.35 488 A 1 
ATOM 3822 O O   . TYR A 1 488 ? 2.336   -15.435 16.837  1.00 87.16 488 A 1 
ATOM 3823 C CB  . TYR A 1 488 ? -0.828  -14.323 17.453  1.00 87.34 488 A 1 
ATOM 3824 C CG  . TYR A 1 488 ? -1.970  -14.406 18.449  1.00 86.20 488 A 1 
ATOM 3825 C CD1 . TYR A 1 488 ? -2.475  -15.663 18.832  1.00 82.38 488 A 1 
ATOM 3826 C CD2 . TYR A 1 488 ? -2.514  -13.231 19.004  1.00 81.99 488 A 1 
ATOM 3827 C CE1 . TYR A 1 488 ? -3.528  -15.748 19.760  1.00 79.30 488 A 1 
ATOM 3828 C CE2 . TYR A 1 488 ? -3.565  -13.310 19.940  1.00 78.64 488 A 1 
ATOM 3829 C CZ  . TYR A 1 488 ? -4.076  -14.572 20.312  1.00 82.31 488 A 1 
ATOM 3830 O OH  . TYR A 1 488 ? -5.097  -14.651 21.208  1.00 79.28 488 A 1 
ATOM 3831 N N   . ILE A 1 489 ? 1.885   -13.278 16.369  1.00 89.80 489 A 1 
ATOM 3832 C CA  . ILE A 1 489 ? 2.896   -13.140 15.315  1.00 90.37 489 A 1 
ATOM 3833 C C   . ILE A 1 489 ? 4.297   -13.342 15.895  1.00 91.05 489 A 1 
ATOM 3834 O O   . ILE A 1 489 ? 5.112   -14.077 15.327  1.00 90.71 489 A 1 
ATOM 3835 C CB  . ILE A 1 489 ? 2.758   -11.764 14.615  1.00 89.89 489 A 1 
ATOM 3836 C CG1 . ILE A 1 489 ? 1.357   -11.623 13.973  1.00 88.75 489 A 1 
ATOM 3837 C CG2 . ILE A 1 489 ? 3.863   -11.583 13.562  1.00 88.10 489 A 1 
ATOM 3838 C CD1 . ILE A 1 489 ? 1.102   -10.289 13.262  1.00 84.93 489 A 1 
ATOM 3839 N N   . LEU A 1 490 ? 4.580   -12.720 17.037  1.00 92.14 490 A 1 
ATOM 3840 C CA  . LEU A 1 490 ? 5.859   -12.840 17.724  1.00 92.74 490 A 1 
ATOM 3841 C C   . LEU A 1 490 ? 6.143   -14.295 18.102  1.00 92.84 490 A 1 
ATOM 3842 O O   . LEU A 1 490 ? 7.225   -14.795 17.799  1.00 92.35 490 A 1 
ATOM 3843 C CB  . LEU A 1 490 ? 5.860   -11.911 18.951  1.00 93.16 490 A 1 
ATOM 3844 C CG  . LEU A 1 490 ? 7.176   -11.928 19.746  1.00 92.72 490 A 1 
ATOM 3845 C CD1 . LEU A 1 490 ? 8.354   -11.407 18.924  1.00 89.99 490 A 1 
ATOM 3846 C CD2 . LEU A 1 490 ? 7.036   -11.058 20.993  1.00 90.14 490 A 1 
ATOM 3847 N N   . THR A 1 491 ? 5.168   -14.994 18.681  1.00 92.03 491 A 1 
ATOM 3848 C CA  . THR A 1 491 ? 5.308   -16.401 19.088  1.00 91.32 491 A 1 
ATOM 3849 C C   . THR A 1 491 ? 5.667   -17.293 17.902  1.00 91.00 491 A 1 
ATOM 3850 O O   . THR A 1 491 ? 6.630   -18.057 17.977  1.00 90.28 491 A 1 
ATOM 3851 C CB  . THR A 1 491 ? 4.033   -16.905 19.781  1.00 90.99 491 A 1 
ATOM 3852 O OG1 . THR A 1 491 ? 3.828   -16.158 20.951  1.00 86.01 491 A 1 
ATOM 3853 C CG2 . THR A 1 491 ? 4.132   -18.365 20.214  1.00 86.07 491 A 1 
ATOM 3854 N N   . ASP A 1 492 ? 4.975   -17.153 16.774  1.00 90.70 492 A 1 
ATOM 3855 C CA  . ASP A 1 492 ? 5.259   -17.943 15.571  1.00 89.68 492 A 1 
ATOM 3856 C C   . ASP A 1 492 ? 6.664   -17.677 15.017  1.00 90.98 492 A 1 
ATOM 3857 O O   . ASP A 1 492 ? 7.388   -18.597 14.616  1.00 90.59 492 A 1 
ATOM 3858 C CB  . ASP A 1 492 ? 4.198   -17.645 14.499  1.00 87.53 492 A 1 
ATOM 3859 C CG  . ASP A 1 492 ? 2.849   -18.321 14.764  1.00 82.14 492 A 1 
ATOM 3860 O OD1 . ASP A 1 492 ? 2.811   -19.263 15.596  1.00 78.54 492 A 1 
ATOM 3861 O OD2 . ASP A 1 492 ? 1.893   -17.950 14.049  1.00 76.58 492 A 1 
ATOM 3862 N N   . HIS A 1 493 ? 7.102   -16.424 15.036  1.00 91.70 493 A 1 
ATOM 3863 C CA  . HIS A 1 493 ? 8.439   -16.070 14.568  1.00 92.54 493 A 1 
ATOM 3864 C C   . HIS A 1 493 ? 9.544   -16.454 15.551  1.00 93.12 493 A 1 
ATOM 3865 O O   . HIS A 1 493 ? 10.629  -16.830 15.096  1.00 92.65 493 A 1 
ATOM 3866 C CB  . HIS A 1 493 ? 8.481   -14.591 14.190  1.00 92.64 493 A 1 
ATOM 3867 C CG  . HIS A 1 493 ? 7.891   -14.355 12.828  1.00 92.68 493 A 1 
ATOM 3868 N ND1 . HIS A 1 493 ? 8.513   -14.641 11.628  1.00 88.48 493 A 1 
ATOM 3869 C CD2 . HIS A 1 493 ? 6.648   -13.869 12.556  1.00 88.31 493 A 1 
ATOM 3870 C CE1 . HIS A 1 493 ? 7.651   -14.329 10.652  1.00 88.37 493 A 1 
ATOM 3871 N NE2 . HIS A 1 493 ? 6.508   -13.858 11.171  1.00 88.90 493 A 1 
ATOM 3872 N N   . VAL A 1 494 ? 9.294   -16.428 16.858  1.00 93.20 494 A 1 
ATOM 3873 C CA  . VAL A 1 494 ? 10.223  -16.946 17.873  1.00 93.60 494 A 1 
ATOM 3874 C C   . VAL A 1 494 ? 10.368  -18.463 17.738  1.00 93.44 494 A 1 
ATOM 3875 O O   . VAL A 1 494 ? 11.500  -18.953 17.767  1.00 92.65 494 A 1 
ATOM 3876 C CB  . VAL A 1 494 ? 9.803   -16.514 19.293  1.00 93.94 494 A 1 
ATOM 3877 C CG1 . VAL A 1 494 ? 10.612  -17.228 20.382  1.00 92.09 494 A 1 
ATOM 3878 C CG2 . VAL A 1 494 ? 10.042  -15.009 19.481  1.00 91.62 494 A 1 
ATOM 3879 N N   . LYS A 1 495 ? 9.288   -19.210 17.467  1.00 92.21 495 A 1 
ATOM 3880 C CA  . LYS A 1 495 ? 9.352   -20.642 17.105  1.00 91.21 495 A 1 
ATOM 3881 C C   . LYS A 1 495 ? 10.297  -20.867 15.920  1.00 91.97 495 A 1 
ATOM 3882 O O   . LYS A 1 495 ? 11.244  -21.651 16.010  1.00 90.99 495 A 1 
ATOM 3883 C CB  . LYS A 1 495 ? 7.944   -21.191 16.767  1.00 88.82 495 A 1 
ATOM 3884 C CG  . LYS A 1 495 ? 7.045   -21.410 17.991  1.00 81.25 495 A 1 
ATOM 3885 C CD  . LYS A 1 495 ? 5.605   -21.800 17.610  1.00 80.07 495 A 1 
ATOM 3886 C CE  . LYS A 1 495 ? 4.784   -22.037 18.889  1.00 72.18 495 A 1 
ATOM 3887 N NZ  . LYS A 1 495 ? 3.322   -22.190 18.667  1.00 67.61 495 A 1 
ATOM 3888 N N   . CYS A 1 496 ? 10.097  -20.125 14.830  1.00 92.04 496 A 1 
ATOM 3889 C CA  . CYS A 1 496 ? 10.964  -20.207 13.651  1.00 91.78 496 A 1 
ATOM 3890 C C   . CYS A 1 496 ? 12.420  -19.836 13.975  1.00 92.25 496 A 1 
ATOM 3891 O O   . CYS A 1 496 ? 13.349  -20.516 13.545  1.00 91.94 496 A 1 
ATOM 3892 C CB  . CYS A 1 496 ? 10.418  -19.283 12.554  1.00 91.07 496 A 1 
ATOM 3893 S SG  . CYS A 1 496 ? 8.775   -19.815 12.004  1.00 89.44 496 A 1 
ATOM 3894 N N   . ALA A 1 497 ? 12.622  -18.777 14.749  1.00 93.08 497 A 1 
ATOM 3895 C CA  . ALA A 1 497 ? 13.948  -18.312 15.140  1.00 93.49 497 A 1 
ATOM 3896 C C   . ALA A 1 497 ? 14.683  -19.314 16.043  1.00 93.54 497 A 1 
ATOM 3897 O O   . ALA A 1 497 ? 15.895  -19.490 15.898  1.00 93.15 497 A 1 
ATOM 3898 C CB  . ALA A 1 497 ? 13.790  -16.949 15.821  1.00 94.04 497 A 1 
ATOM 3899 N N   . ALA A 1 498 ? 13.971  -19.992 16.947  1.00 93.20 498 A 1 
ATOM 3900 C CA  . ALA A 1 498 ? 14.519  -21.036 17.813  1.00 92.58 498 A 1 
ATOM 3901 C C   . ALA A 1 498 ? 14.925  -22.289 17.023  1.00 92.26 498 A 1 
ATOM 3902 O O   . ALA A 1 498 ? 15.942  -22.910 17.338  1.00 90.95 498 A 1 
ATOM 3903 C CB  . ALA A 1 498 ? 13.485  -21.365 18.898  1.00 92.38 498 A 1 
ATOM 3904 N N   . PHE A 1 499 ? 14.183  -22.622 15.962  1.00 91.22 499 A 1 
ATOM 3905 C CA  . PHE A 1 499 ? 14.581  -23.664 15.010  1.00 90.33 499 A 1 
ATOM 3906 C C   . PHE A 1 499 ? 15.865  -23.297 14.248  1.00 90.94 499 A 1 
ATOM 3907 O O   . PHE A 1 499 ? 16.725  -24.145 14.022  1.00 90.15 499 A 1 
ATOM 3908 C CB  . PHE A 1 499 ? 13.420  -23.913 14.036  1.00 88.88 499 A 1 
ATOM 3909 C CG  . PHE A 1 499 ? 13.738  -24.916 12.949  1.00 85.71 499 A 1 
ATOM 3910 C CD1 . PHE A 1 499 ? 14.249  -24.484 11.710  1.00 79.72 499 A 1 
ATOM 3911 C CD2 . PHE A 1 499 ? 13.553  -26.289 13.187  1.00 80.41 499 A 1 
ATOM 3912 C CE1 . PHE A 1 499 ? 14.574  -25.425 10.716  1.00 76.95 499 A 1 
ATOM 3913 C CE2 . PHE A 1 499 ? 13.876  -27.228 12.194  1.00 76.80 499 A 1 
ATOM 3914 C CZ  . PHE A 1 499 ? 14.389  -26.795 10.957  1.00 79.36 499 A 1 
ATOM 3915 N N   . GLU A 1 500 ? 16.007  -22.033 13.858  1.00 91.57 500 A 1 
ATOM 3916 C CA  . GLU A 1 500 ? 17.156  -21.549 13.083  1.00 92.02 500 A 1 
ATOM 3917 C C   . GLU A 1 500 ? 18.436  -21.478 13.919  1.00 92.53 500 A 1 
ATOM 3918 O O   . GLU A 1 500 ? 19.486  -21.955 13.490  1.00 91.69 500 A 1 
ATOM 3919 C CB  . GLU A 1 500 ? 16.824  -20.165 12.509  1.00 92.09 500 A 1 
ATOM 3920 C CG  . GLU A 1 500 ? 15.802  -20.262 11.370  1.00 91.10 500 A 1 
ATOM 3921 C CD  . GLU A 1 500 ? 15.143  -18.929 11.012  1.00 92.31 500 A 1 
ATOM 3922 O OE1 . GLU A 1 500 ? 14.381  -18.940 10.023  1.00 86.41 500 A 1 
ATOM 3923 O OE2 . GLU A 1 500 ? 15.302  -17.903 11.698  1.00 88.54 500 A 1 
ATOM 3924 N N   . LEU A 1 501 ? 18.359  -20.868 15.092  1.00 92.73 501 A 1 
ATOM 3925 C CA  . LEU A 1 501 ? 19.497  -20.654 15.992  1.00 93.18 501 A 1 
ATOM 3926 C C   . LEU A 1 501 ? 19.027  -20.667 17.458  1.00 93.31 501 A 1 
ATOM 3927 O O   . LEU A 1 501 ? 17.977  -20.097 17.749  1.00 92.32 501 A 1 
ATOM 3928 C CB  . LEU A 1 501 ? 20.144  -19.286 15.688  1.00 92.97 501 A 1 
ATOM 3929 C CG  . LEU A 1 501 ? 20.881  -19.163 14.344  1.00 91.47 501 A 1 
ATOM 3930 C CD1 . LEU A 1 501 ? 21.313  -17.708 14.133  1.00 88.93 501 A 1 
ATOM 3931 C CD2 . LEU A 1 501 ? 22.135  -20.036 14.300  1.00 89.52 501 A 1 
ATOM 3932 N N   . PRO A 1 502 ? 19.792  -21.200 18.400  1.00 93.05 502 A 1 
ATOM 3933 C CA  . PRO A 1 502 ? 19.429  -21.130 19.817  1.00 92.43 502 A 1 
ATOM 3934 C C   . PRO A 1 502 ? 19.435  -19.680 20.329  1.00 92.88 502 A 1 
ATOM 3935 O O   . PRO A 1 502 ? 20.282  -18.881 19.927  1.00 92.14 502 A 1 
ATOM 3936 C CB  . PRO A 1 502 ? 20.455  -22.003 20.537  1.00 90.55 502 A 1 
ATOM 3937 C CG  . PRO A 1 502 ? 21.678  -21.944 19.618  1.00 87.50 502 A 1 
ATOM 3938 C CD  . PRO A 1 502 ? 21.068  -21.856 18.224  1.00 90.99 502 A 1 
ATOM 3939 N N   . PHE A 1 503 ? 18.519  -19.340 21.230  1.00 92.92 503 A 1 
ATOM 3940 C CA  . PHE A 1 503 ? 18.551  -18.064 21.955  1.00 92.95 503 A 1 
ATOM 3941 C C   . PHE A 1 503 ? 19.506  -18.147 23.150  1.00 92.50 503 A 1 
ATOM 3942 O O   . PHE A 1 503 ? 19.790  -19.230 23.660  1.00 91.06 503 A 1 
ATOM 3943 C CB  . PHE A 1 503 ? 17.143  -17.649 22.387  1.00 93.19 503 A 1 
ATOM 3944 C CG  . PHE A 1 503 ? 16.261  -17.146 21.263  1.00 93.72 503 A 1 
ATOM 3945 C CD1 . PHE A 1 503 ? 16.190  -15.765 20.991  1.00 91.49 503 A 1 
ATOM 3946 C CD2 . PHE A 1 503 ? 15.475  -18.040 20.519  1.00 91.59 503 A 1 
ATOM 3947 C CE1 . PHE A 1 503 ? 15.327  -15.283 19.993  1.00 91.31 503 A 1 
ATOM 3948 C CE2 . PHE A 1 503 ? 14.616  -17.558 19.517  1.00 91.43 503 A 1 
ATOM 3949 C CZ  . PHE A 1 503 ? 14.535  -16.177 19.255  1.00 93.07 503 A 1 
ATOM 3950 N N   . ARG A 1 504 ? 20.029  -16.994 23.582  1.00 91.65 504 A 1 
ATOM 3951 C CA  . ARG A 1 504 ? 20.914  -16.865 24.751  1.00 90.92 504 A 1 
ATOM 3952 C C   . ARG A 1 504 ? 20.336  -15.825 25.697  1.00 91.18 504 A 1 
ATOM 3953 O O   . ARG A 1 504 ? 20.034  -14.728 25.241  1.00 89.90 504 A 1 
ATOM 3954 C CB  . ARG A 1 504 ? 22.322  -16.429 24.325  1.00 89.06 504 A 1 
ATOM 3955 C CG  . ARG A 1 504 ? 23.004  -17.391 23.352  1.00 83.45 504 A 1 
ATOM 3956 C CD  . ARG A 1 504 ? 24.404  -16.865 23.039  1.00 80.52 504 A 1 
ATOM 3957 N NE  . ARG A 1 504 ? 25.073  -17.666 22.000  1.00 70.33 504 A 1 
ATOM 3958 C CZ  . ARG A 1 504 ? 26.271  -17.430 21.501  1.00 62.81 504 A 1 
ATOM 3959 N NH1 . ARG A 1 504 ? 27.014  -16.457 21.949  1.00 57.46 504 A 1 
ATOM 3960 N NH2 . ARG A 1 504 ? 26.740  -18.164 20.531  1.00 52.81 504 A 1 
ATOM 3961 N N   . ASP A 1 505 ? 20.270  -16.144 26.978  1.00 89.93 505 A 1 
ATOM 3962 C CA  . ASP A 1 505 ? 19.687  -15.248 27.985  1.00 89.01 505 A 1 
ATOM 3963 C C   . ASP A 1 505 ? 20.396  -13.886 28.023  1.00 88.15 505 A 1 
ATOM 3964 O O   . ASP A 1 505 ? 19.751  -12.843 28.059  1.00 85.68 505 A 1 
ATOM 3965 C CB  . ASP A 1 505 ? 19.758  -15.919 29.368  1.00 87.90 505 A 1 
ATOM 3966 C CG  . ASP A 1 505 ? 18.911  -17.187 29.484  1.00 86.98 505 A 1 
ATOM 3967 O OD1 . ASP A 1 505 ? 18.091  -17.453 28.577  1.00 83.71 505 A 1 
ATOM 3968 O OD2 . ASP A 1 505 ? 19.145  -17.940 30.447  1.00 84.01 505 A 1 
ATOM 3969 N N   . GLU A 1 506 ? 21.725  -13.883 27.909  1.00 86.17 506 A 1 
ATOM 3970 C CA  . GLU A 1 506 ? 22.552  -12.664 27.876  1.00 84.28 506 A 1 
ATOM 3971 C C   . GLU A 1 506 ? 22.151  -11.690 26.758  1.00 83.41 506 A 1 
ATOM 3972 O O   . GLU A 1 506 ? 22.245  -10.477 26.925  1.00 79.47 506 A 1 
ATOM 3973 C CB  . GLU A 1 506 ? 24.023  -13.053 27.643  1.00 81.65 506 A 1 
ATOM 3974 C CG  . GLU A 1 506 ? 24.638  -13.910 28.757  1.00 72.32 506 A 1 
ATOM 3975 C CD  . GLU A 1 506 ? 26.024  -14.473 28.380  1.00 68.44 506 A 1 
ATOM 3976 O OE1 . GLU A 1 506 ? 26.528  -15.314 29.147  1.00 60.79 506 A 1 
ATOM 3977 O OE2 . GLU A 1 506 ? 26.547  -14.156 27.289  1.00 60.93 506 A 1 
ATOM 3978 N N   . ALA A 1 507 ? 21.722  -12.221 25.608  1.00 85.96 507 A 1 
ATOM 3979 C CA  . ALA A 1 507 ? 21.360  -11.411 24.448  1.00 85.96 507 A 1 
ATOM 3980 C C   . ALA A 1 507 ? 19.913  -10.885 24.521  1.00 85.72 507 A 1 
ATOM 3981 O O   . ALA A 1 507 ? 19.585  -9.933  23.819  1.00 82.53 507 A 1 
ATOM 3982 C CB  . ALA A 1 507 ? 21.612  -12.242 23.183  1.00 84.59 507 A 1 
ATOM 3983 N N   . LEU A 1 508 ? 19.066  -11.487 25.360  1.00 86.92 508 A 1 
ATOM 3984 C CA  . LEU A 1 508 ? 17.666  -11.079 25.532  1.00 85.43 508 A 1 
ATOM 3985 C C   . LEU A 1 508 ? 17.515  -9.864  26.462  1.00 82.49 508 A 1 
ATOM 3986 O O   . LEU A 1 508 ? 16.526  -9.145  26.365  1.00 75.30 508 A 1 
ATOM 3987 C CB  . LEU A 1 508 ? 16.846  -12.280 26.046  1.00 85.35 508 A 1 
ATOM 3988 C CG  . LEU A 1 508 ? 16.768  -13.478 25.077  1.00 85.16 508 A 1 
ATOM 3989 C CD1 . LEU A 1 508 ? 16.065  -14.655 25.757  1.00 81.23 508 A 1 
ATOM 3990 C CD2 . LEU A 1 508 ? 16.003  -13.139 23.798  1.00 82.58 508 A 1 
ATOM 3991 N N   . GLY A 1 509 ? 18.507  -9.606  27.318  1.00 81.37 509 A 1 
ATOM 3992 C CA  . GLY A 1 509 ? 18.477  -8.500  28.283  1.00 77.80 509 A 1 
ATOM 3993 C C   . GLY A 1 509 ? 18.870  -7.123  27.730  1.00 75.68 509 A 1 
ATOM 3994 O O   . GLY A 1 509 ? 18.763  -6.134  28.453  1.00 66.40 509 A 1 
ATOM 3995 N N   . GLY A 1 510 ? 19.353  -7.036  26.486  1.00 72.07 510 A 1 
ATOM 3996 C CA  . GLY A 1 510 ? 19.805  -5.783  25.869  1.00 70.02 510 A 1 
ATOM 3997 C C   . GLY A 1 510 ? 18.661  -4.903  25.351  1.00 69.50 510 A 1 
ATOM 3998 O O   . GLY A 1 510 ? 17.636  -5.399  24.881  1.00 61.90 510 A 1 
ATOM 3999 N N   . GLY A 1 511 ? 18.841  -3.582  25.403  1.00 60.57 511 A 1 
ATOM 4000 C CA  . GLY A 1 511 ? 17.896  -2.615  24.831  1.00 60.29 511 A 1 
ATOM 4001 C C   . GLY A 1 511 ? 17.901  -2.603  23.295  1.00 60.71 511 A 1 
ATOM 4002 O O   . GLY A 1 511 ? 18.872  -2.997  22.650  1.00 56.16 511 A 1 
ATOM 4003 N N   . ALA A 1 512 ? 16.825  -2.098  22.696  1.00 56.29 512 A 1 
ATOM 4004 C CA  . ALA A 1 512 ? 16.727  -1.929  21.247  1.00 55.38 512 A 1 
ATOM 4005 C C   . ALA A 1 512 ? 17.880  -1.051  20.718  1.00 55.41 512 A 1 
ATOM 4006 O O   . ALA A 1 512 ? 18.068  0.078   21.165  1.00 52.39 512 A 1 
ATOM 4007 C CB  . ALA A 1 512 ? 15.352  -1.336  20.906  1.00 52.66 512 A 1 
ATOM 4008 N N   . GLY A 1 513 ? 18.651  -1.581  19.755  1.00 54.20 513 A 1 
ATOM 4009 C CA  . GLY A 1 513 ? 19.788  -0.881  19.142  1.00 54.76 513 A 1 
ATOM 4010 C C   . GLY A 1 513 ? 21.175  -1.257  19.677  1.00 56.70 513 A 1 
ATOM 4011 O O   . GLY A 1 513 ? 22.166  -0.878  19.046  1.00 53.25 513 A 1 
ATOM 4012 N N   . ASP A 1 514 ? 21.279  -2.056  20.745  1.00 63.51 514 A 1 
ATOM 4013 C CA  . ASP A 1 514 ? 22.566  -2.606  21.192  1.00 67.64 514 A 1 
ATOM 4014 C C   . ASP A 1 514 ? 23.062  -3.685  20.206  1.00 69.54 514 A 1 
ATOM 4015 O O   . ASP A 1 514 ? 22.360  -4.673  19.974  1.00 67.09 514 A 1 
ATOM 4016 C CB  . ASP A 1 514 ? 22.436  -3.137  22.632  1.00 64.27 514 A 1 
ATOM 4017 C CG  . ASP A 1 514 ? 23.762  -3.624  23.246  1.00 58.93 514 A 1 
ATOM 4018 O OD1 . ASP A 1 514 ? 24.728  -3.877  22.487  1.00 55.26 514 A 1 
ATOM 4019 O OD2 . ASP A 1 514 ? 23.800  -3.762  24.485  1.00 54.94 514 A 1 
ATOM 4020 N N   . PRO A 1 515 ? 24.266  -3.558  19.617  1.00 58.10 515 A 1 
ATOM 4021 C CA  . PRO A 1 515 ? 24.834  -4.550  18.698  1.00 59.84 515 A 1 
ATOM 4022 C C   . PRO A 1 515 ? 24.975  -5.966  19.275  1.00 61.88 515 A 1 
ATOM 4023 O O   . PRO A 1 515 ? 25.122  -6.920  18.507  1.00 60.93 515 A 1 
ATOM 4024 C CB  . PRO A 1 515 ? 26.217  -4.004  18.320  1.00 57.37 515 A 1 
ATOM 4025 C CG  . PRO A 1 515 ? 26.109  -2.508  18.574  1.00 56.95 515 A 1 
ATOM 4026 C CD  . PRO A 1 515 ? 25.159  -2.423  19.759  1.00 61.03 515 A 1 
ATOM 4027 N N   . VAL A 1 516 ? 24.979  -6.108  20.595  1.00 69.37 516 A 1 
ATOM 4028 C CA  . VAL A 1 516 ? 25.130  -7.385  21.307  1.00 73.12 516 A 1 
ATOM 4029 C C   . VAL A 1 516 ? 23.768  -8.015  21.638  1.00 78.03 516 A 1 
ATOM 4030 O O   . VAL A 1 516 ? 23.695  -9.216  21.907  1.00 74.32 516 A 1 
ATOM 4031 C CB  . VAL A 1 516 ? 25.993  -7.186  22.571  1.00 67.02 516 A 1 
ATOM 4032 C CG1 . VAL A 1 516 ? 26.354  -8.508  23.256  1.00 57.46 516 A 1 
ATOM 4033 C CG2 . VAL A 1 516 ? 27.324  -6.485  22.235  1.00 58.16 516 A 1 
ATOM 4034 N N   . SER A 1 517 ? 22.689  -7.229  21.579  1.00 82.64 517 A 1 
ATOM 4035 C CA  . SER A 1 517 ? 21.337  -7.690  21.881  1.00 85.40 517 A 1 
ATOM 4036 C C   . SER A 1 517 ? 20.717  -8.515  20.749  1.00 88.02 517 A 1 
ATOM 4037 O O   . SER A 1 517 ? 20.979  -8.296  19.560  1.00 85.54 517 A 1 
ATOM 4038 C CB  . SER A 1 517 ? 20.438  -6.522  22.283  1.00 80.42 517 A 1 
ATOM 4039 O OG  . SER A 1 517 ? 20.153  -5.670  21.192  1.00 68.64 517 A 1 
ATOM 4040 N N   . ASP A 1 518 ? 19.870  -9.491  21.114  1.00 89.16 518 A 1 
ATOM 4041 C CA  . ASP A 1 518 ? 19.081  -10.224 20.128  1.00 91.04 518 A 1 
ATOM 4042 C C   . ASP A 1 518 ? 18.017  -9.292  19.506  1.00 91.73 518 A 1 
ATOM 4043 O O   . ASP A 1 518 ? 17.327  -8.582  20.237  1.00 89.79 518 A 1 
ATOM 4044 C CB  . ASP A 1 518 ? 18.453  -11.483 20.751  1.00 90.38 518 A 1 
ATOM 4045 C CG  . ASP A 1 518 ? 17.960  -12.453 19.670  1.00 90.62 518 A 1 
ATOM 4046 O OD1 . ASP A 1 518 ? 16.992  -12.106 18.952  1.00 86.60 518 A 1 
ATOM 4047 O OD2 . ASP A 1 518 ? 18.580  -13.534 19.484  1.00 86.90 518 A 1 
ATOM 4048 N N   . PRO A 1 519 ? 17.833  -9.294  18.177  1.00 91.96 519 A 1 
ATOM 4049 C CA  . PRO A 1 519 ? 16.830  -8.460  17.513  1.00 92.26 519 A 1 
ATOM 4050 C C   . PRO A 1 519 ? 15.387  -8.628  18.007  1.00 92.73 519 A 1 
ATOM 4051 O O   . PRO A 1 519 ? 14.575  -7.738  17.774  1.00 90.90 519 A 1 
ATOM 4052 C CB  . PRO A 1 519 ? 16.928  -8.827  16.031  1.00 91.07 519 A 1 
ATOM 4053 C CG  . PRO A 1 519 ? 18.378  -9.261  15.875  1.00 90.46 519 A 1 
ATOM 4054 C CD  . PRO A 1 519 ? 18.666  -9.960  17.194  1.00 92.89 519 A 1 
ATOM 4055 N N   . PHE A 1 520 ? 15.054  -9.750  18.647  1.00 92.72 520 A 1 
ATOM 4056 C CA  . PHE A 1 520 ? 13.745  -9.975  19.269  1.00 91.84 520 A 1 
ATOM 4057 C C   . PHE A 1 520 ? 13.613  -9.313  20.651  1.00 89.95 520 A 1 
ATOM 4058 O O   . PHE A 1 520 ? 12.491  -9.141  21.122  1.00 84.15 520 A 1 
ATOM 4059 C CB  . PHE A 1 520 ? 13.459  -11.478 19.336  1.00 92.32 520 A 1 
ATOM 4060 C CG  . PHE A 1 520 ? 13.062  -12.089 18.004  1.00 93.49 520 A 1 
ATOM 4061 C CD1 . PHE A 1 520 ? 11.710  -12.086 17.616  1.00 91.74 520 A 1 
ATOM 4062 C CD2 . PHE A 1 520 ? 14.028  -12.657 17.153  1.00 92.05 520 A 1 
ATOM 4063 C CE1 . PHE A 1 520 ? 11.325  -12.655 16.393  1.00 91.59 520 A 1 
ATOM 4064 C CE2 . PHE A 1 520 ? 13.641  -13.221 15.923  1.00 92.12 520 A 1 
ATOM 4065 C CZ  . PHE A 1 520 ? 12.289  -13.223 15.545  1.00 93.37 520 A 1 
ATOM 4066 N N   . GLY A 1 521 ? 14.724  -8.921  21.283  1.00 88.87 521 A 1 
ATOM 4067 C CA  . GLY A 1 521 ? 14.724  -8.208  22.558  1.00 87.69 521 A 1 
ATOM 4068 C C   . GLY A 1 521 ? 14.123  -8.999  23.725  1.00 88.69 521 A 1 
ATOM 4069 O O   . GLY A 1 521 ? 14.041  -10.227 23.696  1.00 85.31 521 A 1 
ATOM 4070 N N   . GLN A 1 522 ? 13.709  -8.268  24.754  1.00 85.65 522 A 1 
ATOM 4071 C CA  . GLN A 1 522 ? 13.212  -8.842  26.014  1.00 85.03 522 A 1 
ATOM 4072 C C   . GLN A 1 522 ? 11.907  -9.632  25.845  1.00 86.46 522 A 1 
ATOM 4073 O O   . GLN A 1 522 ? 11.740  -10.673 26.481  1.00 82.95 522 A 1 
ATOM 4074 C CB  . GLN A 1 522 ? 13.038  -7.721  27.050  1.00 80.70 522 A 1 
ATOM 4075 C CG  . GLN A 1 522 ? 14.394  -7.104  27.448  1.00 70.62 522 A 1 
ATOM 4076 C CD  . GLN A 1 522 ? 14.289  -5.989  28.483  1.00 64.32 522 A 1 
ATOM 4077 O OE1 . GLN A 1 522 ? 13.237  -5.573  28.924  1.00 57.37 522 A 1 
ATOM 4078 N NE2 . GLN A 1 522 ? 15.407  -5.444  28.914  1.00 53.87 522 A 1 
ATOM 4079 N N   . ASN A 1 523 ? 11.037  -9.208  24.929  1.00 87.87 523 A 1 
ATOM 4080 C CA  . ASN A 1 523 ? 9.739   -9.853  24.689  1.00 88.30 523 A 1 
ATOM 4081 C C   . ASN A 1 523 ? 9.873   -11.330 24.270  1.00 90.65 523 A 1 
ATOM 4082 O O   . ASN A 1 523 ? 8.977   -12.139 24.509  1.00 88.88 523 A 1 
ATOM 4083 C CB  . ASN A 1 523 ? 8.972   -9.045  23.617  1.00 85.60 523 A 1 
ATOM 4084 C CG  . ASN A 1 523 ? 8.619   -7.628  24.037  1.00 82.52 523 A 1 
ATOM 4085 O OD1 . ASN A 1 523 ? 8.786   -7.227  25.173  1.00 74.90 523 A 1 
ATOM 4086 N ND2 . ASN A 1 523 ? 8.155   -6.810  23.122  1.00 73.66 523 A 1 
ATOM 4087 N N   . ALA A 1 524 ? 11.009  -11.720 23.678  1.00 91.37 524 A 1 
ATOM 4088 C CA  . ALA A 1 524 ? 11.242  -13.118 23.332  1.00 92.77 524 A 1 
ATOM 4089 C C   . ALA A 1 524 ? 11.402  -14.022 24.563  1.00 94.02 524 A 1 
ATOM 4090 O O   . ALA A 1 524 ? 11.121  -15.212 24.461  1.00 93.23 524 A 1 
ATOM 4091 C CB  . ALA A 1 524 ? 12.468  -13.211 22.424  1.00 91.66 524 A 1 
ATOM 4092 N N   . GLY A 1 525 ? 11.836  -13.484 25.702  1.00 92.39 525 A 1 
ATOM 4093 C CA  . GLY A 1 525 ? 12.021  -14.263 26.929  1.00 92.43 525 A 1 
ATOM 4094 C C   . GLY A 1 525 ? 10.716  -14.869 27.440  1.00 93.44 525 A 1 
ATOM 4095 O O   . GLY A 1 525 ? 10.659  -16.072 27.701  1.00 92.34 525 A 1 
ATOM 4096 N N   . GLU A 1 526 ? 9.657   -14.066 27.497  1.00 93.28 526 A 1 
ATOM 4097 C CA  . GLU A 1 526 ? 8.322   -14.526 27.907  1.00 93.30 526 A 1 
ATOM 4098 C C   . GLU A 1 526 ? 7.756   -15.566 26.931  1.00 94.41 526 A 1 
ATOM 4099 O O   . GLU A 1 526 ? 7.252   -16.612 27.342  1.00 93.20 526 A 1 
ATOM 4100 C CB  . GLU A 1 526 ? 7.357   -13.337 28.012  1.00 91.84 526 A 1 
ATOM 4101 C CG  . GLU A 1 526 ? 7.770   -12.343 29.113  1.00 83.54 526 A 1 
ATOM 4102 C CD  . GLU A 1 526 ? 6.762   -11.193 29.310  1.00 75.79 526 A 1 
ATOM 4103 O OE1 . GLU A 1 526 ? 6.995   -10.401 30.249  1.00 66.99 526 A 1 
ATOM 4104 O OE2 . GLU A 1 526 ? 5.781   -11.122 28.540  1.00 65.45 526 A 1 
ATOM 4105 N N   . VAL A 1 527 ? 7.921   -15.321 25.632  1.00 93.43 527 A 1 
ATOM 4106 C CA  . VAL A 1 527 ? 7.505   -16.275 24.594  1.00 94.04 527 A 1 
ATOM 4107 C C   . VAL A 1 527 ? 8.273   -17.594 24.719  1.00 94.62 527 A 1 
ATOM 4108 O O   . VAL A 1 527 ? 7.676   -18.661 24.603  1.00 94.16 527 A 1 
ATOM 4109 C CB  . VAL A 1 527 ? 7.681   -15.674 23.192  1.00 93.70 527 A 1 
ATOM 4110 C CG1 . VAL A 1 527 ? 7.337   -16.690 22.096  1.00 90.21 527 A 1 
ATOM 4111 C CG2 . VAL A 1 527 ? 6.772   -14.459 22.984  1.00 90.55 527 A 1 
ATOM 4112 N N   . LEU A 1 528 ? 9.579   -17.552 24.959  1.00 93.84 528 A 1 
ATOM 4113 C CA  . LEU A 1 528 ? 10.394  -18.758 25.118  1.00 93.82 528 A 1 
ATOM 4114 C C   . LEU A 1 528 ? 9.986   -19.564 26.358  1.00 93.99 528 A 1 
ATOM 4115 O O   . LEU A 1 528 ? 9.932   -20.789 26.267  1.00 93.53 528 A 1 
ATOM 4116 C CB  . LEU A 1 528 ? 11.880  -18.375 25.169  1.00 93.89 528 A 1 
ATOM 4117 C CG  . LEU A 1 528 ? 12.467  -17.954 23.810  1.00 93.27 528 A 1 
ATOM 4118 C CD1 . LEU A 1 528 ? 13.811  -17.255 24.024  1.00 90.47 528 A 1 
ATOM 4119 C CD2 . LEU A 1 528 ? 12.692  -19.142 22.877  1.00 91.26 528 A 1 
ATOM 4120 N N   . ALA A 1 529 ? 9.654   -18.893 27.458  1.00 94.12 529 A 1 
ATOM 4121 C CA  . ALA A 1 529 ? 9.138   -19.556 28.657  1.00 93.50 529 A 1 
ATOM 4122 C C   . ALA A 1 529 ? 7.805   -20.271 28.377  1.00 93.70 529 A 1 
ATOM 4123 O O   . ALA A 1 529 ? 7.664   -21.455 28.684  1.00 92.69 529 A 1 
ATOM 4124 C CB  . ALA A 1 529 ? 9.008   -18.513 29.773  1.00 93.05 529 A 1 
ATOM 4125 N N   . PHE A 1 530 ? 6.872   -19.598 27.694  1.00 93.46 530 A 1 
ATOM 4126 C CA  . PHE A 1 530 ? 5.622   -20.216 27.240  1.00 92.29 530 A 1 
ATOM 4127 C C   . PHE A 1 530 ? 5.868   -21.432 26.327  1.00 92.42 530 A 1 
ATOM 4128 O O   . PHE A 1 530 ? 5.278   -22.500 26.503  1.00 91.38 530 A 1 
ATOM 4129 C CB  . PHE A 1 530 ? 4.787   -19.141 26.528  1.00 91.88 530 A 1 
ATOM 4130 C CG  . PHE A 1 530 ? 3.560   -19.693 25.828  1.00 89.39 530 A 1 
ATOM 4131 C CD1 . PHE A 1 530 ? 3.555   -19.865 24.431  1.00 82.33 530 A 1 
ATOM 4132 C CD2 . PHE A 1 530 ? 2.450   -20.098 26.586  1.00 84.65 530 A 1 
ATOM 4133 C CE1 . PHE A 1 530 ? 2.443   -20.452 23.797  1.00 82.39 530 A 1 
ATOM 4134 C CE2 . PHE A 1 530 ? 1.337   -20.688 25.951  1.00 83.07 530 A 1 
ATOM 4135 C CZ  . PHE A 1 530 ? 1.336   -20.868 24.554  1.00 85.18 530 A 1 
ATOM 4136 N N   . LEU A 1 531 ? 6.794   -21.306 25.369  1.00 91.79 531 A 1 
ATOM 4137 C CA  . LEU A 1 531 ? 7.143   -22.399 24.458  1.00 90.46 531 A 1 
ATOM 4138 C C   . LEU A 1 531 ? 7.855   -23.569 25.154  1.00 90.85 531 A 1 
ATOM 4139 O O   . LEU A 1 531 ? 7.809   -24.694 24.651  1.00 90.16 531 A 1 
ATOM 4140 C CB  . LEU A 1 531 ? 8.014   -21.845 23.319  1.00 90.31 531 A 1 
ATOM 4141 C CG  . LEU A 1 531 ? 7.279   -20.919 22.335  1.00 88.38 531 A 1 
ATOM 4142 C CD1 . LEU A 1 531 ? 8.285   -20.390 21.301  1.00 85.35 531 A 1 
ATOM 4143 C CD2 . LEU A 1 531 ? 6.150   -21.631 21.597  1.00 85.78 531 A 1 
ATOM 4144 N N   . GLU A 1 532 ? 8.525   -23.324 26.275  1.00 90.91 532 A 1 
ATOM 4145 C CA  . GLU A 1 532 ? 9.086   -24.389 27.110  1.00 90.69 532 A 1 
ATOM 4146 C C   . GLU A 1 532 ? 7.979   -25.169 27.828  1.00 90.22 532 A 1 
ATOM 4147 O O   . GLU A 1 532 ? 8.022   -26.405 27.835  1.00 88.40 532 A 1 
ATOM 4148 C CB  . GLU A 1 532 ? 10.118  -23.821 28.097  1.00 90.49 532 A 1 
ATOM 4149 C CG  . GLU A 1 532 ? 10.764  -24.944 28.925  1.00 88.08 532 A 1 
ATOM 4150 C CD  . GLU A 1 532 ? 11.950  -24.482 29.779  1.00 88.72 532 A 1 
ATOM 4151 O OE1 . GLU A 1 532 ? 12.939  -25.261 29.839  1.00 79.39 532 A 1 
ATOM 4152 O OE2 . GLU A 1 532 ? 11.899  -23.390 30.369  1.00 82.45 532 A 1 
ATOM 4153 N N   . GLU A 1 533 ? 6.967   -24.487 28.350  1.00 91.59 533 A 1 
ATOM 4154 C CA  . GLU A 1 533 ? 5.800   -25.134 28.963  1.00 91.33 533 A 1 
ATOM 4155 C C   . GLU A 1 533 ? 5.048   -26.027 27.964  1.00 90.45 533 A 1 
ATOM 4156 O O   . GLU A 1 533 ? 4.608   -27.125 28.319  1.00 87.94 533 A 1 
ATOM 4157 C CB  . GLU A 1 533 ? 4.839   -24.085 29.546  1.00 91.82 533 A 1 
ATOM 4158 C CG  . GLU A 1 533 ? 5.415   -23.340 30.757  1.00 85.25 533 A 1 
ATOM 4159 C CD  . GLU A 1 533 ? 4.443   -22.317 31.376  1.00 82.25 533 A 1 
ATOM 4160 O OE1 . GLU A 1 533 ? 4.833   -21.702 32.395  1.00 72.83 533 A 1 
ATOM 4161 O OE2 . GLU A 1 533 ? 3.294   -22.201 30.891  1.00 74.48 533 A 1 
ATOM 4162 N N   . GLU A 1 534 ? 4.963   -25.610 26.697  1.00 89.34 534 A 1 
ATOM 4163 C CA  . GLU A 1 534 ? 4.399   -26.420 25.605  1.00 87.16 534 A 1 
ATOM 4164 C C   . GLU A 1 534 ? 5.336   -27.547 25.113  1.00 86.58 534 A 1 
ATOM 4165 O O   . GLU A 1 534 ? 4.940   -28.365 24.279  1.00 82.75 534 A 1 
ATOM 4166 C CB  . GLU A 1 534 ? 3.973   -25.530 24.427  1.00 85.93 534 A 1 
ATOM 4167 C CG  . GLU A 1 534 ? 2.758   -24.640 24.735  1.00 81.21 534 A 1 
ATOM 4168 C CD  . GLU A 1 534 ? 2.023   -24.186 23.454  1.00 77.11 534 A 1 
ATOM 4169 O OE1 . GLU A 1 534 ? 0.780   -24.062 23.511  1.00 68.28 534 A 1 
ATOM 4170 O OE2 . GLU A 1 534 ? 2.678   -24.002 22.393  1.00 67.86 534 A 1 
ATOM 4171 N N   . GLY A 1 535 ? 6.579   -27.613 25.592  1.00 89.07 535 A 1 
ATOM 4172 C CA  . GLY A 1 535 ? 7.573   -28.608 25.168  1.00 88.15 535 A 1 
ATOM 4173 C C   . GLY A 1 535 ? 8.165   -28.371 23.775  1.00 88.40 535 A 1 
ATOM 4174 O O   . GLY A 1 535 ? 8.803   -29.268 23.219  1.00 85.82 535 A 1 
ATOM 4175 N N   . VAL A 1 536 ? 7.980   -27.181 23.209  1.00 88.42 536 A 1 
ATOM 4176 C CA  . VAL A 1 536 ? 8.466   -26.788 21.872  1.00 87.86 536 A 1 
ATOM 4177 C C   . VAL A 1 536 ? 9.948   -26.417 21.914  1.00 89.07 536 A 1 
ATOM 4178 O O   . VAL A 1 536 ? 10.714  -26.770 21.013  1.00 87.52 536 A 1 
ATOM 4179 C CB  . VAL A 1 536 ? 7.625   -25.613 21.334  1.00 86.21 536 A 1 
ATOM 4180 C CG1 . VAL A 1 536 ? 8.139   -25.100 19.988  1.00 81.42 536 A 1 
ATOM 4181 C CG2 . VAL A 1 536 ? 6.155   -26.010 21.144  1.00 81.50 536 A 1 
ATOM 4182 N N   . VAL A 1 537 ? 10.379  -25.727 22.965  1.00 89.17 537 A 1 
ATOM 4183 C CA  . VAL A 1 537 ? 11.788  -25.407 23.224  1.00 90.34 537 A 1 
ATOM 4184 C C   . VAL A 1 537 ? 12.229  -25.993 24.561  1.00 90.78 537 A 1 
ATOM 4185 O O   . VAL A 1 537 ? 11.412  -26.397 25.381  1.00 90.09 537 A 1 
ATOM 4186 C CB  . VAL A 1 537 ? 12.088  -23.897 23.133  1.00 90.22 537 A 1 
ATOM 4187 C CG1 . VAL A 1 537 ? 11.748  -23.343 21.745  1.00 85.06 537 A 1 
ATOM 4188 C CG2 . VAL A 1 537 ? 11.364  -23.068 24.194  1.00 84.97 537 A 1 
ATOM 4189 N N   . ARG A 1 538 ? 13.546  -26.063 24.776  1.00 90.65 538 A 1 
ATOM 4190 C CA  . ARG A 1 538 ? 14.142  -26.503 26.037  1.00 90.96 538 A 1 
ATOM 4191 C C   . ARG A 1 538 ? 15.198  -25.512 26.489  1.00 91.76 538 A 1 
ATOM 4192 O O   . ARG A 1 538 ? 16.147  -25.252 25.743  1.00 90.44 538 A 1 
ATOM 4193 C CB  . ARG A 1 538 ? 14.711  -27.914 25.860  1.00 89.13 538 A 1 
ATOM 4194 C CG  . ARG A 1 538 ? 15.316  -28.426 27.170  1.00 79.93 538 A 1 
ATOM 4195 C CD  . ARG A 1 538 ? 15.895  -29.822 26.978  1.00 77.42 538 A 1 
ATOM 4196 N NE  . ARG A 1 538 ? 16.512  -30.293 28.223  1.00 65.64 538 A 1 
ATOM 4197 C CZ  . ARG A 1 538 ? 17.149  -31.435 28.400  1.00 58.04 538 A 1 
ATOM 4198 N NH1 . ARG A 1 538 ? 17.313  -32.288 27.426  1.00 51.06 538 A 1 
ATOM 4199 N NH2 . ARG A 1 538 ? 17.636  -31.732 29.572  1.00 48.56 538 A 1 
ATOM 4200 N N   . HIS A 1 539 ? 15.089  -25.055 27.719  1.00 89.03 539 A 1 
ATOM 4201 C CA  . HIS A 1 539 ? 16.111  -24.237 28.361  1.00 89.77 539 A 1 
ATOM 4202 C C   . HIS A 1 539 ? 17.219  -25.115 28.957  1.00 89.10 539 A 1 
ATOM 4203 O O   . HIS A 1 539 ? 16.985  -26.159 29.568  1.00 85.91 539 A 1 
ATOM 4204 C CB  . HIS A 1 539 ? 15.464  -23.327 29.407  1.00 89.02 539 A 1 
ATOM 4205 C CG  . HIS A 1 539 ? 16.366  -22.231 29.901  1.00 89.31 539 A 1 
ATOM 4206 N ND1 . HIS A 1 539 ? 16.501  -21.846 31.221  1.00 79.22 539 A 1 
ATOM 4207 C CD2 . HIS A 1 539 ? 17.138  -21.409 29.135  1.00 81.12 539 A 1 
ATOM 4208 C CE1 . HIS A 1 539 ? 17.317  -20.792 31.242  1.00 83.43 539 A 1 
ATOM 4209 N NE2 . HIS A 1 539 ? 17.738  -20.503 29.999  1.00 85.24 539 A 1 
ATOM 4210 N N   . THR A 1 540 ? 18.464  -24.724 28.723  1.00 90.10 540 A 1 
ATOM 4211 C CA  . THR A 1 540 ? 19.630  -25.413 29.282  1.00 89.05 540 A 1 
ATOM 4212 C C   . THR A 1 540 ? 20.602  -24.403 29.866  1.00 89.01 540 A 1 
ATOM 4213 O O   . THR A 1 540 ? 21.022  -23.481 29.173  1.00 86.84 540 A 1 
ATOM 4214 C CB  . THR A 1 540 ? 20.349  -26.298 28.255  1.00 86.34 540 A 1 
ATOM 4215 O OG1 . THR A 1 540 ? 20.816  -25.553 27.153  1.00 77.19 540 A 1 
ATOM 4216 C CG2 . THR A 1 540 ? 19.470  -27.423 27.704  1.00 75.86 540 A 1 
ATOM 4217 N N   . LEU A 1 541 ? 21.018  -24.631 31.102  1.00 86.55 541 A 1 
ATOM 4218 C CA  . LEU A 1 541 ? 22.073  -23.867 31.753  1.00 84.96 541 A 1 
ATOM 4219 C C   . LEU A 1 541 ? 23.414  -24.562 31.505  1.00 83.49 541 A 1 
ATOM 4220 O O   . LEU A 1 541 ? 23.591  -25.726 31.867  1.00 78.17 541 A 1 
ATOM 4221 C CB  . LEU A 1 541 ? 21.750  -23.723 33.251  1.00 82.02 541 A 1 
ATOM 4222 C CG  . LEU A 1 541 ? 20.455  -22.942 33.548  1.00 77.38 541 A 1 
ATOM 4223 C CD1 . LEU A 1 541 ? 20.133  -23.029 35.040  1.00 72.96 541 A 1 
ATOM 4224 C CD2 . LEU A 1 541 ? 20.571  -21.466 33.163  1.00 74.00 541 A 1 
ATOM 4225 N N   . SER A 1 542 ? 24.355  -23.867 30.860  1.00 80.22 542 A 1 
ATOM 4226 C CA  . SER A 1 542 ? 25.708  -24.386 30.624  1.00 77.94 542 A 1 
ATOM 4227 C C   . SER A 1 542 ? 26.737  -23.509 31.339  1.00 76.64 542 A 1 
ATOM 4228 O O   . SER A 1 542 ? 26.559  -22.291 31.372  1.00 71.52 542 A 1 
ATOM 4229 C CB  . SER A 1 542 ? 26.011  -24.458 29.131  1.00 72.01 542 A 1 
ATOM 4230 O OG  . SER A 1 542 ? 25.114  -25.346 28.485  1.00 62.80 542 A 1 
ATOM 4231 N N   . PRO A 1 543 ? 27.825  -24.076 31.877  1.00 72.17 543 A 1 
ATOM 4232 C CA  . PRO A 1 543 ? 28.937  -23.273 32.370  1.00 71.46 543 A 1 
ATOM 4233 C C   . PRO A 1 543 ? 29.514  -22.438 31.221  1.00 70.23 543 A 1 
ATOM 4234 O O   . PRO A 1 543 ? 29.788  -22.976 30.147  1.00 65.09 543 A 1 
ATOM 4235 C CB  . PRO A 1 543 ? 29.965  -24.265 32.927  1.00 68.71 543 A 1 
ATOM 4236 C CG  . PRO A 1 543 ? 29.188  -25.572 33.076  1.00 67.15 543 A 1 
ATOM 4237 C CD  . PRO A 1 543 ? 28.107  -25.486 32.004  1.00 72.32 543 A 1 
ATOM 4238 N N   . GLY A 1 544 ? 29.689  -21.132 31.423  1.00 63.37 544 A 1 
ATOM 4239 C CA  . GLY A 1 544 ? 30.239  -20.236 30.409  1.00 63.05 544 A 1 
ATOM 4240 C C   . GLY A 1 544 ? 31.621  -20.707 29.944  1.00 62.08 544 A 1 
ATOM 4241 O O   . GLY A 1 544 ? 32.556  -20.785 30.731  1.00 57.72 544 A 1 
ATOM 4242 N N   . VAL A 1 545 ? 31.773  -21.030 28.654  1.00 55.95 545 A 1 
ATOM 4243 C CA  . VAL A 1 545 ? 33.083  -21.293 28.040  1.00 55.72 545 A 1 
ATOM 4244 C C   . VAL A 1 545 ? 33.702  -19.945 27.686  1.00 54.09 545 A 1 
ATOM 4245 O O   . VAL A 1 545 ? 33.473  -19.412 26.601  1.00 49.83 545 A 1 
ATOM 4246 C CB  . VAL A 1 545 ? 32.986  -22.238 26.825  1.00 52.44 545 A 1 
ATOM 4247 C CG1 . VAL A 1 545 ? 34.378  -22.563 26.261  1.00 47.99 545 A 1 
ATOM 4248 C CG2 . VAL A 1 545 ? 32.320  -23.571 27.194  1.00 47.85 545 A 1 
ATOM 4249 N N   . SER A 1 546 ? 34.476  -19.367 28.606  1.00 47.76 546 A 1 
ATOM 4250 C CA  . SER A 1 546 ? 35.331  -18.218 28.317  1.00 48.72 546 A 1 
ATOM 4251 C C   . SER A 1 546 ? 36.513  -18.677 27.453  1.00 47.31 546 A 1 
ATOM 4252 O O   . SER A 1 546 ? 37.429  -19.347 27.919  1.00 43.83 546 A 1 
ATOM 4253 C CB  . SER A 1 546 ? 35.781  -17.537 29.616  1.00 46.18 546 A 1 
ATOM 4254 O OG  . SER A 1 546 ? 36.334  -18.475 30.516  1.00 41.47 546 A 1 
ATOM 4255 N N   . GLY A 1 547 ? 36.496  -18.332 26.177  1.00 39.02 547 A 1 
ATOM 4256 C CA  . GLY A 1 547 ? 37.642  -18.463 25.277  1.00 41.48 547 A 1 
ATOM 4257 C C   . GLY A 1 547 ? 38.701  -17.394 25.567  1.00 40.70 547 A 1 
ATOM 4258 O O   . GLY A 1 547 ? 38.852  -16.456 24.794  1.00 38.05 547 A 1 
ATOM 4259 N N   . GLY A 1 548 ? 39.397  -17.518 26.685  1.00 35.26 548 A 1 
ATOM 4260 C CA  . GLY A 1 548 ? 40.514  -16.667 27.080  1.00 39.14 548 A 1 
ATOM 4261 C C   . GLY A 1 548 ? 41.467  -17.442 27.992  1.00 38.31 548 A 1 
ATOM 4262 O O   . GLY A 1 548 ? 41.032  -18.309 28.745  1.00 36.04 548 A 1 
ATOM 4263 N N   . VAL A 1 549 ? 42.755  -17.168 27.863  1.00 34.23 549 A 1 
ATOM 4264 C CA  . VAL A 1 549 ? 43.881  -17.772 28.600  1.00 39.31 549 A 1 
ATOM 4265 C C   . VAL A 1 549 ? 43.583  -17.818 30.113  1.00 39.12 549 A 1 
ATOM 4266 O O   . VAL A 1 549 ? 43.057  -16.837 30.635  1.00 37.91 549 A 1 
ATOM 4267 C CB  . VAL A 1 549 ? 45.148  -16.931 28.314  1.00 36.09 549 A 1 
ATOM 4268 C CG1 . VAL A 1 549 ? 46.403  -17.455 29.010  1.00 31.44 549 A 1 
ATOM 4269 C CG2 . VAL A 1 549 ? 45.444  -16.889 26.802  1.00 33.58 549 A 1 
ATOM 4270 N N   . PRO A 1 550 ? 43.884  -18.923 30.813  1.00 35.30 550 A 1 
ATOM 4271 C CA  . PRO A 1 550 ? 43.498  -19.084 32.207  1.00 38.23 550 A 1 
ATOM 4272 C C   . PRO A 1 550 ? 44.342  -18.181 33.116  1.00 38.35 550 A 1 
ATOM 4273 O O   . PRO A 1 550 ? 45.521  -18.447 33.340  1.00 38.44 550 A 1 
ATOM 4274 C CB  . PRO A 1 550 ? 43.681  -20.576 32.514  1.00 35.91 550 A 1 
ATOM 4275 C CG  . PRO A 1 550 ? 44.797  -21.006 31.566  1.00 36.74 550 A 1 
ATOM 4276 C CD  . PRO A 1 550 ? 44.613  -20.098 30.351  1.00 40.36 550 A 1 
ATOM 4277 N N   . GLU A 1 551 ? 43.734  -17.142 33.644  1.00 39.49 551 A 1 
ATOM 4278 C CA  . GLU A 1 551 ? 44.147  -16.573 34.925  1.00 43.31 551 A 1 
ATOM 4279 C C   . GLU A 1 551 ? 43.361  -17.272 36.042  1.00 43.07 551 A 1 
ATOM 4280 O O   . GLU A 1 551 ? 42.170  -17.562 35.906  1.00 41.63 551 A 1 
ATOM 4281 C CB  . GLU A 1 551 ? 44.009  -15.040 34.960  1.00 41.92 551 A 1 
ATOM 4282 C CG  . GLU A 1 551 ? 45.191  -14.362 34.240  1.00 37.61 551 A 1 
ATOM 4283 C CD  . GLU A 1 551 ? 45.218  -12.829 34.386  1.00 34.51 551 A 1 
ATOM 4284 O OE1 . GLU A 1 551 ? 46.311  -12.256 34.151  1.00 32.96 551 A 1 
ATOM 4285 O OE2 . GLU A 1 551 ? 44.168  -12.235 34.705  1.00 36.00 551 A 1 
ATOM 4286 N N   . ASP A 1 552 ? 44.088  -17.612 37.091  1.00 40.33 552 A 1 
ATOM 4287 C CA  . ASP A 1 552 ? 43.700  -18.396 38.264  1.00 45.03 552 A 1 
ATOM 4288 C C   . ASP A 1 552 ? 42.340  -17.950 38.853  1.00 44.19 552 A 1 
ATOM 4289 O O   . ASP A 1 552 ? 42.208  -16.803 39.293  1.00 42.71 552 A 1 
ATOM 4290 C CB  . ASP A 1 552 ? 44.857  -18.212 39.271  1.00 42.50 552 A 1 
ATOM 4291 C CG  . ASP A 1 552 ? 45.093  -19.373 40.235  1.00 37.90 552 A 1 
ATOM 4292 O OD1 . ASP A 1 552 ? 44.384  -20.394 40.133  1.00 35.26 552 A 1 
ATOM 4293 O OD2 . ASP A 1 552 ? 46.036  -19.232 41.050  1.00 35.60 552 A 1 
ATOM 4294 N N   . PRO A 1 553 ? 41.296  -18.812 38.844  1.00 39.05 553 A 1 
ATOM 4295 C CA  . PRO A 1 553 ? 39.995  -18.407 39.345  1.00 42.12 553 A 1 
ATOM 4296 C C   . PRO A 1 553 ? 39.985  -18.481 40.876  1.00 42.62 553 A 1 
ATOM 4297 O O   . PRO A 1 553 ? 39.969  -19.558 41.470  1.00 42.14 553 A 1 
ATOM 4298 C CB  . PRO A 1 553 ? 38.985  -19.339 38.666  1.00 40.44 553 A 1 
ATOM 4299 C CG  . PRO A 1 553 ? 39.777  -20.625 38.445  1.00 41.97 553 A 1 
ATOM 4300 C CD  . PRO A 1 553 ? 41.232  -20.161 38.300  1.00 45.03 553 A 1 
ATOM 4301 N N   . GLY A 1 554 ? 39.941  -17.323 41.511  1.00 45.57 554 A 1 
ATOM 4302 C CA  . GLY A 1 554 ? 39.453  -17.220 42.888  1.00 51.07 554 A 1 
ATOM 4303 C C   . GLY A 1 554 ? 38.025  -17.789 43.017  1.00 51.18 554 A 1 
ATOM 4304 O O   . GLY A 1 554 ? 37.331  -17.940 42.010  1.00 48.92 554 A 1 
ATOM 4305 N N   . PRO A 1 555 ? 37.549  -18.111 44.234  1.00 46.18 555 A 1 
ATOM 4306 C CA  . PRO A 1 555 ? 36.262  -18.775 44.431  1.00 50.35 555 A 1 
ATOM 4307 C C   . PRO A 1 555 ? 35.104  -17.795 44.183  1.00 52.11 555 A 1 
ATOM 4308 O O   . PRO A 1 555 ? 34.535  -17.222 45.106  1.00 50.17 555 A 1 
ATOM 4309 C CB  . PRO A 1 555 ? 36.321  -19.329 45.858  1.00 48.09 555 A 1 
ATOM 4310 C CG  . PRO A 1 555 ? 37.192  -18.305 46.580  1.00 49.36 555 A 1 
ATOM 4311 C CD  . PRO A 1 555 ? 38.181  -17.841 45.504  1.00 55.87 555 A 1 
ATOM 4312 N N   . GLY A 1 556 ? 34.767  -17.606 42.912  1.00 53.47 556 A 1 
ATOM 4313 C CA  . GLY A 1 556 ? 33.636  -16.824 42.436  1.00 56.40 556 A 1 
ATOM 4314 C C   . GLY A 1 556 ? 32.879  -17.633 41.386  1.00 57.79 556 A 1 
ATOM 4315 O O   . GLY A 1 556 ? 33.469  -18.111 40.423  1.00 53.95 556 A 1 
ATOM 4316 N N   . THR A 1 557 ? 31.585  -17.821 41.611  1.00 56.27 557 A 1 
ATOM 4317 C CA  . THR A 1 557 ? 30.626  -18.514 40.741  1.00 59.61 557 A 1 
ATOM 4318 C C   . THR A 1 557 ? 30.844  -18.186 39.260  1.00 61.16 557 A 1 
ATOM 4319 O O   . THR A 1 557 ? 30.628  -17.051 38.839  1.00 57.18 557 A 1 
ATOM 4320 C CB  . THR A 1 557 ? 29.207  -18.076 41.129  1.00 55.30 557 A 1 
ATOM 4321 O OG1 . THR A 1 557 ? 29.175  -16.683 41.355  1.00 48.59 557 A 1 
ATOM 4322 C CG2 . THR A 1 557 ? 28.742  -18.746 42.424  1.00 47.75 557 A 1 
ATOM 4323 N N   . THR A 1 558 ? 31.228  -19.196 38.457  1.00 62.09 558 A 1 
ATOM 4324 C CA  . THR A 1 558 ? 31.233  -19.100 36.988  1.00 66.00 558 A 1 
ATOM 4325 C C   . THR A 1 558 ? 29.820  -18.719 36.533  1.00 66.80 558 A 1 
ATOM 4326 O O   . THR A 1 558 ? 28.882  -19.441 36.887  1.00 63.81 558 A 1 
ATOM 4327 C CB  . THR A 1 558 ? 31.623  -20.431 36.322  1.00 62.61 558 A 1 
ATOM 4328 O OG1 . THR A 1 558 ? 32.477  -21.200 37.132  1.00 56.04 558 A 1 
ATOM 4329 C CG2 . THR A 1 558 ? 32.358  -20.203 35.002  1.00 55.00 558 A 1 
ATOM 4330 N N   . PRO A 1 559 ? 29.623  -17.605 35.793  1.00 65.68 559 A 1 
ATOM 4331 C CA  . PRO A 1 559 ? 28.292  -17.229 35.333  1.00 68.25 559 A 1 
ATOM 4332 C C   . PRO A 1 559 ? 27.729  -18.356 34.457  1.00 69.46 559 A 1 
ATOM 4333 O O   . PRO A 1 559 ? 28.369  -18.804 33.502  1.00 66.88 559 A 1 
ATOM 4334 C CB  . PRO A 1 559 ? 28.452  -15.892 34.595  1.00 65.61 559 A 1 
ATOM 4335 C CG  . PRO A 1 559 ? 29.933  -15.847 34.225  1.00 62.79 559 A 1 
ATOM 4336 C CD  . PRO A 1 559 ? 30.616  -16.655 35.323  1.00 66.04 559 A 1 
ATOM 4337 N N   . GLN A 1 560 ? 26.560  -18.861 34.829  1.00 73.32 560 A 1 
ATOM 4338 C CA  . GLN A 1 560 ? 25.843  -19.849 34.030  1.00 75.88 560 A 1 
ATOM 4339 C C   . GLN A 1 560 ? 25.166  -19.124 32.872  1.00 77.74 560 A 1 
ATOM 4340 O O   . GLN A 1 560 ? 24.447  -18.156 33.093  1.00 75.03 560 A 1 
ATOM 4341 C CB  . GLN A 1 560 ? 24.821  -20.619 34.885  1.00 71.28 560 A 1 
ATOM 4342 C CG  . GLN A 1 560 ? 25.502  -21.522 35.927  1.00 64.98 560 A 1 
ATOM 4343 C CD  . GLN A 1 560 ? 24.515  -22.386 36.717  1.00 59.08 560 A 1 
ATOM 4344 O OE1 . GLN A 1 560 ? 23.310  -22.372 36.540  1.00 54.94 560 A 1 
ATOM 4345 N NE2 . GLN A 1 560 ? 24.990  -23.193 37.637  1.00 51.60 560 A 1 
ATOM 4346 N N   . VAL A 1 561 ? 25.400  -19.593 31.647  1.00 77.97 561 A 1 
ATOM 4347 C CA  . VAL A 1 561 ? 24.796  -19.034 30.434  1.00 80.50 561 A 1 
ATOM 4348 C C   . VAL A 1 561 ? 23.617  -19.915 30.051  1.00 83.71 561 A 1 
ATOM 4349 O O   . VAL A 1 561 ? 23.797  -21.089 29.691  1.00 79.89 561 A 1 
ATOM 4350 C CB  . VAL A 1 561 ? 25.819  -18.921 29.289  1.00 75.23 561 A 1 
ATOM 4351 C CG1 . VAL A 1 561 ? 25.188  -18.250 28.059  1.00 65.79 561 A 1 
ATOM 4352 C CG2 . VAL A 1 561 ? 27.048  -18.112 29.711  1.00 66.92 561 A 1 
ATOM 4353 N N   . GLY A 1 562 ? 22.414  -19.353 30.122  1.00 84.69 562 A 1 
ATOM 4354 C CA  . GLY A 1 562 ? 21.186  -19.999 29.683  1.00 86.59 562 A 1 
ATOM 4355 C C   . GLY A 1 562 ? 21.067  -19.991 28.162  1.00 88.40 562 A 1 
ATOM 4356 O O   . GLY A 1 562 ? 21.372  -18.998 27.495  1.00 86.70 562 A 1 
ATOM 4357 N N   . ARG A 1 563 ? 20.639  -21.119 27.594  1.00 87.55 563 A 1 
ATOM 4358 C CA  . ARG A 1 563 ? 20.370  -21.258 26.155  1.00 89.54 563 A 1 
ATOM 4359 C C   . ARG A 1 563 ? 19.062  -21.988 25.912  1.00 91.08 563 A 1 
ATOM 4360 O O   . ARG A 1 563 ? 18.820  -23.045 26.490  1.00 89.24 563 A 1 
ATOM 4361 C CB  . ARG A 1 563 ? 21.508  -21.986 25.435  1.00 87.08 563 A 1 
ATOM 4362 C CG  . ARG A 1 563 ? 22.834  -21.221 25.484  1.00 80.31 563 A 1 
ATOM 4363 C CD  . ARG A 1 563 ? 23.864  -21.951 24.618  1.00 78.17 563 A 1 
ATOM 4364 N NE  . ARG A 1 563 ? 25.183  -21.310 24.713  1.00 69.81 563 A 1 
ATOM 4365 C CZ  . ARG A 1 563 ? 26.295  -21.731 24.142  1.00 63.26 563 A 1 
ATOM 4366 N NH1 . ARG A 1 563 ? 26.311  -22.771 23.353  1.00 58.18 563 A 1 
ATOM 4367 N NH2 . ARG A 1 563 ? 27.418  -21.113 24.368  1.00 55.08 563 A 1 
ATOM 4368 N N   . TRP A 1 564 ? 18.298  -21.466 24.976  1.00 91.22 564 A 1 
ATOM 4369 C CA  . TRP A 1 564 ? 17.029  -22.027 24.529  1.00 91.51 564 A 1 
ATOM 4370 C C   . TRP A 1 564 ? 17.234  -22.765 23.209  1.00 91.53 564 A 1 
ATOM 4371 O O   . TRP A 1 564 ? 17.642  -22.170 22.212  1.00 89.22 564 A 1 
ATOM 4372 C CB  . TRP A 1 564 ? 16.010  -20.902 24.390  1.00 91.55 564 A 1 
ATOM 4373 C CG  . TRP A 1 564 ? 15.781  -20.108 25.639  1.00 91.89 564 A 1 
ATOM 4374 C CD1 . TRP A 1 564 ? 16.503  -19.048 26.063  1.00 88.06 564 A 1 
ATOM 4375 C CD2 . TRP A 1 564 ? 14.752  -20.324 26.645  1.00 91.80 564 A 1 
ATOM 4376 N NE1 . TRP A 1 564 ? 15.989  -18.587 27.257  1.00 88.97 564 A 1 
ATOM 4377 C CE2 . TRP A 1 564 ? 14.901  -19.333 27.654  1.00 90.98 564 A 1 
ATOM 4378 C CE3 . TRP A 1 564 ? 13.700  -21.256 26.788  1.00 90.14 564 A 1 
ATOM 4379 C CZ2 . TRP A 1 564 ? 14.039  -19.261 28.753  1.00 90.16 564 A 1 
ATOM 4380 C CZ3 . TRP A 1 564 ? 12.833  -21.191 27.888  1.00 87.39 564 A 1 
ATOM 4381 C CH2 . TRP A 1 564 ? 12.997  -20.196 28.867  1.00 87.32 564 A 1 
ATOM 4382 N N   . HIS A 1 565 ? 16.972  -24.056 23.208  1.00 90.25 565 A 1 
ATOM 4383 C CA  . HIS A 1 565 ? 17.134  -24.937 22.054  1.00 89.41 565 A 1 
ATOM 4384 C C   . HIS A 1 565 ? 15.776  -25.426 21.554  1.00 89.37 565 A 1 
ATOM 4385 O O   . HIS A 1 565 ? 14.902  -25.759 22.348  1.00 87.94 565 A 1 
ATOM 4386 C CB  . HIS A 1 565 ? 18.024  -26.122 22.431  1.00 87.84 565 A 1 
ATOM 4387 C CG  . HIS A 1 565 ? 19.438  -25.718 22.763  1.00 84.74 565 A 1 
ATOM 4388 N ND1 . HIS A 1 565 ? 20.461  -25.528 21.851  1.00 75.09 565 A 1 
ATOM 4389 C CD2 . HIS A 1 565 ? 19.945  -25.469 24.008  1.00 75.42 565 A 1 
ATOM 4390 C CE1 . HIS A 1 565 ? 21.561  -25.179 22.535  1.00 77.41 565 A 1 
ATOM 4391 N NE2 . HIS A 1 565 ? 21.292  -25.127 23.852  1.00 78.38 565 A 1 
ATOM 4392 N N   . TRP A 1 566 ? 15.635  -25.542 20.238  1.00 87.69 566 A 1 
ATOM 4393 C CA  . TRP A 1 566 ? 14.486  -26.201 19.618  1.00 86.48 566 A 1 
ATOM 4394 C C   . TRP A 1 566 ? 14.434  -27.678 20.039  1.00 85.46 566 A 1 
ATOM 4395 O O   . TRP A 1 566 ? 15.452  -28.378 19.969  1.00 81.89 566 A 1 
ATOM 4396 C CB  . TRP A 1 566 ? 14.603  -26.057 18.102  1.00 84.10 566 A 1 
ATOM 4397 C CG  . TRP A 1 566 ? 13.443  -26.625 17.351  1.00 82.64 566 A 1 
ATOM 4398 C CD1 . TRP A 1 566 ? 13.436  -27.762 16.627  1.00 75.39 566 A 1 
ATOM 4399 C CD2 . TRP A 1 566 ? 12.087  -26.090 17.264  1.00 81.05 566 A 1 
ATOM 4400 N NE1 . TRP A 1 566 ? 12.178  -27.969 16.094  1.00 75.42 566 A 1 
ATOM 4401 C CE2 . TRP A 1 566 ? 11.308  -26.972 16.463  1.00 78.03 566 A 1 
ATOM 4402 C CE3 . TRP A 1 566 ? 11.444  -24.952 17.793  1.00 75.97 566 A 1 
ATOM 4403 C CZ2 . TRP A 1 566 ? 9.950   -26.743 16.203  1.00 75.21 566 A 1 
ATOM 4404 C CZ3 . TRP A 1 566 ? 10.083  -24.711 17.538  1.00 69.97 566 A 1 
ATOM 4405 C CH2 . TRP A 1 566 ? 9.337   -25.604 16.748  1.00 70.85 566 A 1 
ATOM 4406 N N   . ALA A 1 567 ? 13.280  -28.139 20.489  1.00 85.30 567 A 1 
ATOM 4407 C CA  . ALA A 1 567 ? 13.079  -29.490 21.021  1.00 82.73 567 A 1 
ATOM 4408 C C   . ALA A 1 567 ? 12.336  -30.428 20.055  1.00 79.54 567 A 1 
ATOM 4409 O O   . ALA A 1 567 ? 12.447  -31.651 20.188  1.00 72.32 567 A 1 
ATOM 4410 C CB  . ALA A 1 567 ? 12.357  -29.370 22.370  1.00 81.14 567 A 1 
ATOM 4411 N N   . ASP A 1 568 ? 11.619  -29.881 19.067  1.00 68.88 568 A 1 
ATOM 4412 C CA  . ASP A 1 568 ? 10.870  -30.645 18.064  1.00 66.54 568 A 1 
ATOM 4413 C C   . ASP A 1 568 ? 11.727  -30.981 16.819  1.00 66.24 568 A 1 
ATOM 4414 O O   . ASP A 1 568 ? 12.861  -30.517 16.659  1.00 59.57 568 A 1 
ATOM 4415 C CB  . ASP A 1 568 ? 9.560   -29.894 17.738  1.00 59.73 568 A 1 
ATOM 4416 C CG  . ASP A 1 568 ? 8.480   -30.761 17.076  1.00 52.82 568 A 1 
ATOM 4417 O OD1 . ASP A 1 568 ? 8.737   -31.974 16.855  1.00 50.09 568 A 1 
ATOM 4418 O OD2 . ASP A 1 568 ? 7.423   -30.205 16.746  1.00 48.82 568 A 1 
ATOM 4419 N N   . ARG A 1 569 ? 11.217  -31.860 15.928  1.00 61.41 569 A 1 
ATOM 4420 C CA  . ARG A 1 569 ? 11.949  -32.368 14.755  1.00 61.57 569 A 1 
ATOM 4421 C C   . ARG A 1 569 ? 11.657  -31.618 13.453  1.00 63.98 569 A 1 
ATOM 4422 O O   . ARG A 1 569 ? 12.479  -31.675 12.542  1.00 57.01 569 A 1 
ATOM 4423 C CB  . ARG A 1 569 ? 11.682  -33.867 14.577  1.00 54.56 569 A 1 
ATOM 4424 C CG  . ARG A 1 569 ? 12.296  -34.698 15.712  1.00 47.44 569 A 1 
ATOM 4425 C CD  . ARG A 1 569 ? 12.107  -36.186 15.422  1.00 42.80 569 A 1 
ATOM 4426 N NE  . ARG A 1 569 ? 12.723  -37.014 16.469  1.00 37.02 569 A 1 
ATOM 4427 C CZ  . ARG A 1 569 ? 12.757  -38.335 16.500  1.00 31.48 569 A 1 
ATOM 4428 N NH1 . ARG A 1 569 ? 12.223  -39.060 15.556  1.00 30.30 569 A 1 
ATOM 4429 N NH2 . ARG A 1 569 ? 13.331  -38.956 17.491  1.00 28.49 569 A 1 
ATOM 4430 N N   . SER A 1 570 ? 10.510  -30.955 13.348  1.00 63.61 570 A 1 
ATOM 4431 C CA  . SER A 1 570 ? 10.022  -30.338 12.109  1.00 64.82 570 A 1 
ATOM 4432 C C   . SER A 1 570 ? 10.106  -28.816 12.156  1.00 66.30 570 A 1 
ATOM 4433 O O   . SER A 1 570 ? 9.978   -28.218 13.223  1.00 61.41 570 A 1 
ATOM 4434 C CB  . SER A 1 570 ? 8.581   -30.773 11.829  1.00 58.63 570 A 1 
ATOM 4435 O OG  . SER A 1 570 ? 8.504   -32.186 11.763  1.00 52.05 570 A 1 
ATOM 4436 N N   . PHE A 1 571 ? 10.288  -28.172 10.999  1.00 63.49 571 A 1 
ATOM 4437 C CA  . PHE A 1 571 ? 10.205  -26.712 10.917  1.00 63.16 571 A 1 
ATOM 4438 C C   . PHE A 1 571 ? 8.752   -26.254 11.145  1.00 63.36 571 A 1 
ATOM 4439 O O   . PHE A 1 571 ? 7.862   -26.710 10.424  1.00 60.53 571 A 1 
ATOM 4440 C CB  . PHE A 1 571 ? 10.740  -26.223 9.563   1.00 61.10 571 A 1 
ATOM 4441 C CG  . PHE A 1 571 ? 10.681  -24.713 9.391   1.00 60.15 571 A 1 
ATOM 4442 C CD1 . PHE A 1 571 ? 9.931   -24.146 8.344   1.00 54.10 571 A 1 
ATOM 4443 C CD2 . PHE A 1 571 ? 11.350  -23.870 10.295  1.00 53.23 571 A 1 
ATOM 4444 C CE1 . PHE A 1 571 ? 9.856   -22.749 8.206   1.00 50.59 571 A 1 
ATOM 4445 C CE2 . PHE A 1 571 ? 11.265  -22.469 10.163  1.00 52.94 571 A 1 
ATOM 4446 C CZ  . PHE A 1 571 ? 10.518  -21.910 9.116   1.00 56.69 571 A 1 
ATOM 4447 N N   . PRO A 1 572 ? 8.490   -25.349 12.106  1.00 60.53 572 A 1 
ATOM 4448 C CA  . PRO A 1 572 ? 7.126   -25.049 12.551  1.00 61.90 572 A 1 
ATOM 4449 C C   . PRO A 1 572 ? 6.265   -24.311 11.524  1.00 62.35 572 A 1 
ATOM 4450 O O   . PRO A 1 572 ? 5.041   -24.349 11.616  1.00 60.01 572 A 1 
ATOM 4451 C CB  . PRO A 1 572 ? 7.304   -24.219 13.826  1.00 58.76 572 A 1 
ATOM 4452 C CG  . PRO A 1 572 ? 8.678   -23.580 13.665  1.00 57.75 572 A 1 
ATOM 4453 C CD  . PRO A 1 572 ? 9.466   -24.652 12.926  1.00 63.19 572 A 1 
ATOM 4454 N N   . ALA A 1 573 ? 6.891   -23.649 10.554  1.00 57.63 573 A 1 
ATOM 4455 C CA  . ALA A 1 573 ? 6.207   -22.845 9.542   1.00 56.33 573 A 1 
ATOM 4456 C C   . ALA A 1 573 ? 6.475   -23.330 8.105   1.00 58.38 573 A 1 
ATOM 4457 O O   . ALA A 1 573 ? 6.416   -22.552 7.150   1.00 54.78 573 A 1 
ATOM 4458 C CB  . ALA A 1 573 ? 6.557   -21.377 9.783   1.00 50.25 573 A 1 
ATOM 4459 N N   . GLU A 1 574 ? 6.799   -24.619 7.916   1.00 44.86 574 A 1 
ATOM 4460 C CA  . GLU A 1 574 ? 6.972   -25.195 6.582   1.00 47.01 574 A 1 
ATOM 4461 C C   . GLU A 1 574 ? 5.649   -25.144 5.805   1.00 48.94 574 A 1 
ATOM 4462 O O   . GLU A 1 574 ? 4.623   -25.653 6.246   1.00 46.61 574 A 1 
ATOM 4463 C CB  . GLU A 1 574 ? 7.553   -26.614 6.686   1.00 44.33 574 A 1 
ATOM 4464 C CG  . GLU A 1 574 ? 7.986   -27.158 5.316   1.00 38.74 574 A 1 
ATOM 4465 C CD  . GLU A 1 574 ? 8.779   -28.475 5.378   1.00 34.80 574 A 1 
ATOM 4466 O OE1 . GLU A 1 574 ? 9.379   -28.821 4.327   1.00 31.60 574 A 1 
ATOM 4467 O OE2 . GLU A 1 574 ? 8.819   -29.120 6.442   1.00 32.34 574 A 1 
ATOM 4468 N N   . GLY A 1 575 ? 5.660   -24.490 4.633   1.00 43.44 575 A 1 
ATOM 4469 C CA  . GLY A 1 575 ? 4.474   -24.327 3.784   1.00 42.99 575 A 1 
ATOM 4470 C C   . GLY A 1 575 ? 3.539   -23.166 4.150   1.00 44.09 575 A 1 
ATOM 4471 O O   . GLY A 1 575 ? 2.546   -22.963 3.452   1.00 42.11 575 A 1 
ATOM 4472 N N   . ILE A 1 576 ? 3.854   -22.375 5.175   1.00 49.36 576 A 1 
ATOM 4473 C CA  . ILE A 1 576 ? 3.083   -21.178 5.538   1.00 51.25 576 A 1 
ATOM 4474 C C   . ILE A 1 576 ? 3.573   -19.985 4.707   1.00 54.84 576 A 1 
ATOM 4475 O O   . ILE A 1 576 ? 4.736   -19.593 4.781   1.00 52.12 576 A 1 
ATOM 4476 C CB  . ILE A 1 576 ? 3.137   -20.911 7.060   1.00 46.30 576 A 1 
ATOM 4477 C CG1 . ILE A 1 576 ? 2.635   -22.155 7.836   1.00 42.05 576 A 1 
ATOM 4478 C CG2 . ILE A 1 576 ? 2.306   -19.666 7.418   1.00 42.22 576 A 1 
ATOM 4479 C CD1 . ILE A 1 576 ? 2.626   -22.004 9.360   1.00 37.96 576 A 1 
ATOM 4480 N N   . SER A 1 577 ? 2.675   -19.390 3.915   1.00 50.42 577 A 1 
ATOM 4481 C CA  . SER A 1 577 ? 2.924   -18.117 3.225   1.00 52.83 577 A 1 
ATOM 4482 C C   . SER A 1 577 ? 2.555   -16.951 4.141   1.00 54.66 577 A 1 
ATOM 4483 O O   . SER A 1 577 ? 1.492   -16.967 4.762   1.00 55.04 577 A 1 
ATOM 4484 C CB  . SER A 1 577 ? 2.140   -18.054 1.916   1.00 51.07 577 A 1 
ATOM 4485 O OG  . SER A 1 577 ? 2.095   -16.746 1.357   1.00 43.56 577 A 1 
ATOM 4486 N N   . LEU A 1 578 ? 3.378   -15.908 4.180   1.00 57.75 578 A 1 
ATOM 4487 C CA  . LEU A 1 578 ? 3.073   -14.683 4.931   1.00 60.35 578 A 1 
ATOM 4488 C C   . LEU A 1 578 ? 1.874   -13.929 4.344   1.00 60.75 578 A 1 
ATOM 4489 O O   . LEU A 1 578 ? 1.189   -13.201 5.055   1.00 59.80 578 A 1 
ATOM 4490 C CB  . LEU A 1 578 ? 4.301   -13.760 4.953   1.00 61.00 578 A 1 
ATOM 4491 C CG  . LEU A 1 578 ? 5.578   -14.361 5.547   1.00 57.62 578 A 1 
ATOM 4492 C CD1 . LEU A 1 578 ? 6.708   -13.338 5.417   1.00 54.00 578 A 1 
ATOM 4493 C CD2 . LEU A 1 578 ? 5.415   -14.719 7.020   1.00 54.23 578 A 1 
ATOM 4494 N N   . ARG A 1 579 ? 1.603   -14.116 3.047   1.00 56.38 579 A 1 
ATOM 4495 C CA  . ARG A 1 579 ? 0.418   -13.538 2.390   1.00 55.32 579 A 1 
ATOM 4496 C C   . ARG A 1 579 ? -0.864  -14.279 2.750   1.00 55.08 579 A 1 
ATOM 4497 O O   . ARG A 1 579 ? -1.920  -13.663 2.779   1.00 54.04 579 A 1 
ATOM 4498 C CB  . ARG A 1 579 ? 0.584   -13.550 0.872   1.00 52.64 579 A 1 
ATOM 4499 C CG  . ARG A 1 579 ? 1.712   -12.635 0.403   1.00 48.91 579 A 1 
ATOM 4500 C CD  . ARG A 1 579 ? 1.777   -12.690 -1.121  1.00 47.26 579 A 1 
ATOM 4501 N NE  . ARG A 1 579 ? 2.817   -11.787 -1.636  1.00 41.31 579 A 1 
ATOM 4502 C CZ  . ARG A 1 579 ? 2.883   -11.302 -2.860  1.00 37.52 579 A 1 
ATOM 4503 N NH1 . ARG A 1 579 ? 2.043   -11.658 -3.790  1.00 34.80 579 A 1 
ATOM 4504 N NH2 . ARG A 1 579 ? 3.800   -10.432 -3.166  1.00 33.00 579 A 1 
ATOM 4505 N N   . SER A 1 580 ? -0.771  -15.589 2.997   1.00 53.08 580 A 1 
ATOM 4506 C CA  . SER A 1 580 ? -1.910  -16.398 3.437   1.00 51.54 580 A 1 
ATOM 4507 C C   . SER A 1 580 ? -2.082  -16.413 4.957   1.00 52.50 580 A 1 
ATOM 4508 O O   . SER A 1 580 ? -3.076  -16.949 5.433   1.00 50.33 580 A 1 
ATOM 4509 C CB  . SER A 1 580 ? -1.819  -17.824 2.890   1.00 46.93 580 A 1 
ATOM 4510 O OG  . SER A 1 580 ? -0.693  -18.516 3.385   1.00 42.68 580 A 1 
ATOM 4511 N N   . ALA A 1 581 ? -1.157  -15.811 5.706   1.00 52.76 581 A 1 
ATOM 4512 C CA  . ALA A 1 581 ? -1.320  -15.604 7.145   1.00 51.98 581 A 1 
ATOM 4513 C C   . ALA A 1 581 ? -2.486  -14.653 7.474   1.00 52.42 581 A 1 
ATOM 4514 O O   . ALA A 1 581 ? -3.049  -14.716 8.565   1.00 50.02 581 A 1 
ATOM 4515 C CB  . ALA A 1 581 ? 0.009   -15.104 7.720   1.00 47.72 581 A 1 
ATOM 4516 N N   . THR A 1 582 ? -2.912  -13.830 6.506   1.00 46.41 582 A 1 
ATOM 4517 C CA  . THR A 1 582 ? -4.222  -13.177 6.542   1.00 46.60 582 A 1 
ATOM 4518 C C   . THR A 1 582 ? -5.283  -14.144 6.022   1.00 47.75 582 A 1 
ATOM 4519 O O   . THR A 1 582 ? -5.477  -14.238 4.816   1.00 45.28 582 A 1 
ATOM 4520 C CB  . THR A 1 582 ? -4.237  -11.886 5.713   1.00 42.58 582 A 1 
ATOM 4521 O OG1 . THR A 1 582 ? -3.734  -12.096 4.413   1.00 39.13 582 A 1 
ATOM 4522 C CG2 . THR A 1 582 ? -3.383  -10.796 6.346   1.00 38.26 582 A 1 
ATOM 4523 N N   . ALA A 1 583 ? -5.970  -14.810 6.943   1.00 49.86 583 A 1 
ATOM 4524 C CA  . ALA A 1 583 ? -7.136  -15.668 6.710   1.00 48.69 583 A 1 
ATOM 4525 C C   . ALA A 1 583 ? -6.903  -16.851 5.750   1.00 51.51 583 A 1 
ATOM 4526 O O   . ALA A 1 583 ? -6.768  -16.689 4.544   1.00 47.66 583 A 1 
ATOM 4527 C CB  . ALA A 1 583 ? -8.327  -14.800 6.284   1.00 42.25 583 A 1 
ATOM 4528 N N   . ASP A 1 584 ? -6.948  -18.069 6.279   1.00 57.84 584 A 1 
ATOM 4529 C CA  . ASP A 1 584 ? -6.957  -19.315 5.514   1.00 59.60 584 A 1 
ATOM 4530 C C   . ASP A 1 584 ? -7.954  -19.233 4.343   1.00 63.87 584 A 1 
ATOM 4531 O O   . ASP A 1 584 ? -9.171  -19.258 4.554   1.00 60.34 584 A 1 
ATOM 4532 C CB  . ASP A 1 584 ? -7.378  -20.462 6.442   1.00 54.02 584 A 1 
ATOM 4533 C CG  . ASP A 1 584 ? -6.314  -20.921 7.431   1.00 47.58 584 A 1 
ATOM 4534 O OD1 . ASP A 1 584 ? -5.140  -20.983 7.021   1.00 43.50 584 A 1 
ATOM 4535 O OD2 . ASP A 1 584 ? -6.710  -21.384 8.520   1.00 42.62 584 A 1 
ATOM 4536 N N   . ASN A 1 585 ? -7.451  -19.140 3.106   1.00 71.66 585 A 1 
ATOM 4537 C CA  . ASN A 1 585 ? -8.317  -19.089 1.938   1.00 73.69 585 A 1 
ATOM 4538 C C   . ASN A 1 585 ? -9.024  -20.435 1.746   1.00 77.79 585 A 1 
ATOM 4539 O O   . ASN A 1 585 ? -8.399  -21.498 1.714   1.00 76.61 585 A 1 
ATOM 4540 C CB  . ASN A 1 585 ? -7.539  -18.662 0.682   1.00 68.74 585 A 1 
ATOM 4541 C CG  . ASN A 1 585 ? -7.243  -17.174 0.605   1.00 62.62 585 A 1 
ATOM 4542 O OD1 . ASN A 1 585 ? -7.642  -16.375 1.429   1.00 57.63 585 A 1 
ATOM 4543 N ND2 . ASN A 1 585 ? -6.556  -16.744 -0.429  1.00 56.05 585 A 1 
ATOM 4544 N N   . VAL A 1 586 ? -10.337 -20.371 1.576   1.00 80.76 586 A 1 
ATOM 4545 C CA  . VAL A 1 586 ? -11.188 -21.506 1.235   1.00 83.53 586 A 1 
ATOM 4546 C C   . VAL A 1 586 ? -11.245 -21.629 -0.284  1.00 84.17 586 A 1 
ATOM 4547 O O   . VAL A 1 586 ? -11.628 -20.689 -0.977  1.00 83.39 586 A 1 
ATOM 4548 C CB  . VAL A 1 586 ? -12.588 -21.338 1.846   1.00 84.51 586 A 1 
ATOM 4549 C CG1 . VAL A 1 586 ? -13.499 -22.509 1.470   1.00 79.29 586 A 1 
ATOM 4550 C CG2 . VAL A 1 586 ? -12.522 -21.267 3.378   1.00 78.69 586 A 1 
ATOM 4551 N N   . VAL A 1 587 ? -10.880 -22.793 -0.805  1.00 84.61 587 A 1 
ATOM 4552 C CA  . VAL A 1 587 ? -10.940 -23.105 -2.239  1.00 85.97 587 A 1 
ATOM 4553 C C   . VAL A 1 587 ? -12.361 -23.521 -2.606  1.00 88.64 587 A 1 
ATOM 4554 O O   . VAL A 1 587 ? -12.930 -24.414 -1.982  1.00 88.72 587 A 1 
ATOM 4555 C CB  . VAL A 1 587 ? -9.926  -24.201 -2.604  1.00 82.94 587 A 1 
ATOM 4556 C CG1 . VAL A 1 587 ? -9.963  -24.514 -4.103  1.00 72.53 587 A 1 
ATOM 4557 C CG2 . VAL A 1 587 ? -8.494  -23.770 -2.259  1.00 70.50 587 A 1 
ATOM 4558 N N   . ILE A 1 588 ? -12.917 -22.907 -3.651  1.00 85.39 588 A 1 
ATOM 4559 C CA  . ILE A 1 588 ? -14.273 -23.165 -4.133  1.00 86.52 588 A 1 
ATOM 4560 C C   . ILE A 1 588 ? -14.210 -24.173 -5.282  1.00 86.80 588 A 1 
ATOM 4561 O O   . ILE A 1 588 ? -13.597 -23.910 -6.320  1.00 85.79 588 A 1 
ATOM 4562 C CB  . ILE A 1 588 ? -14.983 -21.853 -4.522  1.00 86.68 588 A 1 
ATOM 4563 C CG1 . ILE A 1 588 ? -14.934 -20.822 -3.366  1.00 85.97 588 A 1 
ATOM 4564 C CG2 . ILE A 1 588 ? -16.440 -22.159 -4.910  1.00 84.88 588 A 1 
ATOM 4565 C CD1 . ILE A 1 588 ? -15.440 -19.431 -3.751  1.00 81.89 588 A 1 
ATOM 4566 N N   . VAL A 1 589 ? -14.838 -25.327 -5.092  1.00 90.16 589 A 1 
ATOM 4567 C CA  . VAL A 1 589 ? -14.809 -26.470 -6.011  1.00 91.16 589 A 1 
ATOM 4568 C C   . VAL A 1 589 ? -16.197 -26.704 -6.597  1.00 92.20 589 A 1 
ATOM 4569 O O   . VAL A 1 589 ? -17.146 -26.993 -5.869  1.00 91.90 589 A 1 
ATOM 4570 C CB  . VAL A 1 589 ? -14.285 -27.736 -5.305  1.00 90.57 589 A 1 
ATOM 4571 C CG1 . VAL A 1 589 ? -14.125 -28.892 -6.301  1.00 85.69 589 A 1 
ATOM 4572 C CG2 . VAL A 1 589 ? -12.922 -27.503 -4.641  1.00 84.93 589 A 1 
ATOM 4573 N N   . ASP A 1 590 ? -16.302 -26.617 -7.917  1.00 90.89 590 A 1 
ATOM 4574 C CA  . ASP A 1 590 ? -17.517 -26.920 -8.674  1.00 91.04 590 A 1 
ATOM 4575 C C   . ASP A 1 590 ? -17.657 -28.432 -8.895  1.00 90.82 590 A 1 
ATOM 4576 O O   . ASP A 1 590 ? -16.847 -29.065 -9.582  1.00 89.82 590 A 1 
ATOM 4577 C CB  . ASP A 1 590 ? -17.497 -26.140 -9.995  1.00 90.72 590 A 1 
ATOM 4578 C CG  . ASP A 1 590 ? -18.716 -26.397 -10.891 1.00 89.99 590 A 1 
ATOM 4579 O OD1 . ASP A 1 590 ? -19.726 -26.957 -10.405 1.00 84.03 590 A 1 
ATOM 4580 O OD2 . ASP A 1 590 ? -18.638 -26.054 -12.094 1.00 84.09 590 A 1 
ATOM 4581 N N   . LEU A 1 591 ? -18.725 -28.989 -8.345  1.00 92.88 591 A 1 
ATOM 4582 C CA  . LEU A 1 591 ? -19.106 -30.395 -8.481  1.00 93.21 591 A 1 
ATOM 4583 C C   . LEU A 1 591 ? -20.037 -30.659 -9.675  1.00 93.90 591 A 1 
ATOM 4584 O O   . LEU A 1 591 ? -20.445 -31.802 -9.902  1.00 91.50 591 A 1 
ATOM 4585 C CB  . LEU A 1 591 ? -19.761 -30.869 -7.172  1.00 92.68 591 A 1 
ATOM 4586 C CG  . LEU A 1 591 ? -18.896 -30.756 -5.909  1.00 90.76 591 A 1 
ATOM 4587 C CD1 . LEU A 1 591 ? -19.683 -31.370 -4.752  1.00 83.76 591 A 1 
ATOM 4588 C CD2 . LEU A 1 591 ? -17.566 -31.496 -6.045  1.00 84.34 591 A 1 
ATOM 4589 N N   . THR A 1 592 ? -20.388 -29.638 -10.452 1.00 92.42 592 A 1 
ATOM 4590 C CA  . THR A 1 592 ? -21.359 -29.745 -11.545 1.00 92.32 592 A 1 
ATOM 4591 C C   . THR A 1 592 ? -20.905 -30.764 -12.586 1.00 91.81 592 A 1 
ATOM 4592 O O   . THR A 1 592 ? -19.823 -30.671 -13.168 1.00 88.86 592 A 1 
ATOM 4593 C CB  . THR A 1 592 ? -21.621 -28.387 -12.203 1.00 92.12 592 A 1 
ATOM 4594 O OG1 . THR A 1 592 ? -21.988 -27.457 -11.217 1.00 86.55 592 A 1 
ATOM 4595 C CG2 . THR A 1 592 ? -22.766 -28.447 -13.212 1.00 85.73 592 A 1 
ATOM 4596 N N   . GLY A 1 593 ? -21.747 -31.773 -12.830 1.00 91.81 593 A 1 
ATOM 4597 C CA  . GLY A 1 593 ? -21.427 -32.844 -13.779 1.00 91.18 593 A 1 
ATOM 4598 C C   . GLY A 1 593 ? -20.222 -33.714 -13.390 1.00 91.69 593 A 1 
ATOM 4599 O O   . GLY A 1 593 ? -19.632 -34.335 -14.267 1.00 86.60 593 A 1 
ATOM 4600 N N   . GLY A 1 594 ? -19.820 -33.730 -12.114 1.00 91.16 594 A 1 
ATOM 4601 C CA  . GLY A 1 594 ? -18.710 -34.543 -11.604 1.00 89.36 594 A 1 
ATOM 4602 C C   . GLY A 1 594 ? -17.309 -34.015 -11.952 1.00 88.67 594 A 1 
ATOM 4603 O O   . GLY A 1 594 ? -16.344 -34.768 -11.871 1.00 83.49 594 A 1 
ATOM 4604 N N   . ARG A 1 595 ? -17.172 -32.752 -12.352 1.00 85.60 595 A 1 
ATOM 4605 C CA  . ARG A 1 595 ? -15.899 -32.177 -12.838 1.00 83.32 595 A 1 
ATOM 4606 C C   . ARG A 1 595 ? -14.869 -31.903 -11.736 1.00 84.72 595 A 1 
ATOM 4607 O O   . ARG A 1 595 ? -13.690 -31.839 -12.058 1.00 77.96 595 A 1 
ATOM 4608 C CB  . ARG A 1 595 ? -16.172 -30.906 -13.655 1.00 79.73 595 A 1 
ATOM 4609 C CG  . ARG A 1 595 ? -16.884 -31.216 -14.974 1.00 74.34 595 A 1 
ATOM 4610 C CD  . ARG A 1 595 ? -17.126 -29.928 -15.762 1.00 71.75 595 A 1 
ATOM 4611 N NE  . ARG A 1 595 ? -17.843 -30.194 -17.027 1.00 66.26 595 A 1 
ATOM 4612 C CZ  . ARG A 1 595 ? -18.265 -29.282 -17.887 1.00 61.29 595 A 1 
ATOM 4613 N NH1 . ARG A 1 595 ? -18.051 -28.011 -17.698 1.00 56.70 595 A 1 
ATOM 4614 N NH2 . ARG A 1 595 ? -18.921 -29.638 -18.955 1.00 54.66 595 A 1 
ATOM 4615 N N   . ASN A 1 596 ? -15.302 -31.717 -10.494 1.00 87.88 596 A 1 
ATOM 4616 C CA  . ASN A 1 596 ? -14.454 -31.357 -9.344  1.00 88.03 596 A 1 
ATOM 4617 C C   . ASN A 1 596 ? -13.454 -30.225 -9.653  1.00 88.29 596 A 1 
ATOM 4618 O O   . ASN A 1 596 ? -12.270 -30.304 -9.322  1.00 84.25 596 A 1 
ATOM 4619 C CB  . ASN A 1 596 ? -13.784 -32.623 -8.776  1.00 86.67 596 A 1 
ATOM 4620 C CG  . ASN A 1 596 ? -14.772 -33.593 -8.171  1.00 82.19 596 A 1 
ATOM 4621 O OD1 . ASN A 1 596 ? -15.716 -33.231 -7.501  1.00 73.63 596 A 1 
ATOM 4622 N ND2 . ASN A 1 596 ? -14.585 -34.874 -8.378  1.00 73.33 596 A 1 
ATOM 4623 N N   . ALA A 1 597 ? -13.906 -29.191 -10.348 1.00 86.77 597 A 1 
ATOM 4624 C CA  . ALA A 1 597 ? -13.046 -28.131 -10.851 1.00 86.40 597 A 1 
ATOM 4625 C C   . ALA A 1 597 ? -12.941 -26.985 -9.838  1.00 87.15 597 A 1 
ATOM 4626 O O   . ALA A 1 597 ? -13.956 -26.490 -9.359  1.00 83.94 597 A 1 
ATOM 4627 C CB  . ALA A 1 597 ? -13.581 -27.656 -12.204 1.00 83.96 597 A 1 
ATOM 4628 N N   . VAL A 1 598 ? -11.725 -26.517 -9.566  1.00 83.96 598 A 1 
ATOM 4629 C CA  . VAL A 1 598 ? -11.525 -25.296 -8.773  1.00 81.89 598 A 1 
ATOM 4630 C C   . VAL A 1 598 ? -11.968 -24.094 -9.602  1.00 80.89 598 A 1 
ATOM 4631 O O   . VAL A 1 598 ? -11.435 -23.860 -10.684 1.00 77.50 598 A 1 
ATOM 4632 C CB  . VAL A 1 598 ? -10.067 -25.152 -8.311  1.00 79.62 598 A 1 
ATOM 4633 C CG1 . VAL A 1 598 ? -9.856  -23.855 -7.526  1.00 73.85 598 A 1 
ATOM 4634 C CG2 . VAL A 1 598 ? -9.659  -26.331 -7.414  1.00 73.65 598 A 1 
ATOM 4635 N N   . ILE A 1 599 ? -12.938 -23.336 -9.096  1.00 79.41 599 A 1 
ATOM 4636 C CA  . ILE A 1 599 ? -13.482 -22.153 -9.776  1.00 77.35 599 A 1 
ATOM 4637 C C   . ILE A 1 599 ? -13.136 -20.835 -9.075  1.00 73.51 599 A 1 
ATOM 4638 O O   . ILE A 1 599 ? -13.281 -19.771 -9.671  1.00 68.83 599 A 1 
ATOM 4639 C CB  . ILE A 1 599 ? -14.999 -22.287 -10.017 1.00 79.20 599 A 1 
ATOM 4640 C CG1 . ILE A 1 599 ? -15.800 -22.468 -8.708  1.00 79.66 599 A 1 
ATOM 4641 C CG2 . ILE A 1 599 ? -15.265 -23.434 -11.008 1.00 76.03 599 A 1 
ATOM 4642 C CD1 . ILE A 1 599 ? -17.308 -22.255 -8.894  1.00 76.72 599 A 1 
ATOM 4643 N N   . GLY A 1 600 ? -12.652 -20.878 -7.835  1.00 78.46 600 A 1 
ATOM 4644 C CA  . GLY A 1 600 ? -12.278 -19.676 -7.105  1.00 76.12 600 A 1 
ATOM 4645 C C   . GLY A 1 600 ? -11.700 -19.968 -5.726  1.00 78.18 600 A 1 
ATOM 4646 O O   . GLY A 1 600 ? -11.583 -21.118 -5.313  1.00 76.53 600 A 1 
ATOM 4647 N N   . GLU A 1 601 ? -11.338 -18.903 -5.037  1.00 75.22 601 A 1 
ATOM 4648 C CA  . GLU A 1 601 ? -10.937 -18.913 -3.631  1.00 75.40 601 A 1 
ATOM 4649 C C   . GLU A 1 601 ? -11.541 -17.697 -2.917  1.00 77.35 601 A 1 
ATOM 4650 O O   . GLU A 1 601 ? -11.837 -16.678 -3.556  1.00 75.38 601 A 1 
ATOM 4651 C CB  . GLU A 1 601 ? -9.400  -18.970 -3.500  1.00 69.71 601 A 1 
ATOM 4652 C CG  . GLU A 1 601 ? -8.683  -17.743 -4.088  1.00 60.70 601 A 1 
ATOM 4653 C CD  . GLU A 1 601 ? -7.148  -17.808 -3.990  1.00 59.34 601 A 1 
ATOM 4654 O OE1 . GLU A 1 601 ? -6.528  -16.735 -4.176  1.00 54.91 601 A 1 
ATOM 4655 O OE2 . GLU A 1 601 ? -6.597  -18.907 -3.773  1.00 52.33 601 A 1 
ATOM 4656 N N   . MET A 1 602 ? -11.733 -17.814 -1.608  1.00 76.79 602 A 1 
ATOM 4657 C CA  . MET A 1 602 ? -12.262 -16.750 -0.759  1.00 78.38 602 A 1 
ATOM 4658 C C   . MET A 1 602 ? -11.602 -16.818 0.617   1.00 76.98 602 A 1 
ATOM 4659 O O   . MET A 1 602 ? -11.357 -17.908 1.128   1.00 74.47 602 A 1 
ATOM 4660 C CB  . MET A 1 602 ? -13.788 -16.897 -0.679  1.00 78.91 602 A 1 
ATOM 4661 C CG  . MET A 1 602 ? -14.468 -15.701 -0.007  1.00 76.00 602 A 1 
ATOM 4662 S SD  . MET A 1 602 ? -16.280 -15.726 -0.074  1.00 77.75 602 A 1 
ATOM 4663 C CE  . MET A 1 602 ? -16.574 -15.494 -1.837  1.00 69.50 602 A 1 
ATOM 4664 N N   . ASP A 1 603 ? -11.308 -15.658 1.208   1.00 78.44 603 A 1 
ATOM 4665 C CA  . ASP A 1 603 ? -10.787 -15.599 2.570   1.00 75.88 603 A 1 
ATOM 4666 C C   . ASP A 1 603 ? -11.796 -16.178 3.574   1.00 77.75 603 A 1 
ATOM 4667 O O   . ASP A 1 603 ? -13.012 -16.118 3.364   1.00 76.74 603 A 1 
ATOM 4668 C CB  . ASP A 1 603 ? -10.387 -14.164 2.927   1.00 71.96 603 A 1 
ATOM 4669 C CG  . ASP A 1 603 ? -11.589 -13.226 2.924   1.00 66.69 603 A 1 
ATOM 4670 O OD1 . ASP A 1 603 ? -12.178 -13.013 4.004   1.00 62.97 603 A 1 
ATOM 4671 O OD2 . ASP A 1 603 ? -11.983 -12.760 1.830   1.00 62.61 603 A 1 
ATOM 4672 N N   . ARG A 1 604 ? -11.291 -16.751 4.666   1.00 78.10 604 A 1 
ATOM 4673 C CA  . ARG A 1 604 ? -12.113 -17.456 5.661   1.00 78.22 604 A 1 
ATOM 4674 C C   . ARG A 1 604 ? -13.221 -16.586 6.284   1.00 79.66 604 A 1 
ATOM 4675 O O   . ARG A 1 604 ? -14.350 -17.082 6.357   1.00 77.95 604 A 1 
ATOM 4676 C CB  . ARG A 1 604 ? -11.175 -18.112 6.690   1.00 75.77 604 A 1 
ATOM 4677 C CG  . ARG A 1 604 ? -11.877 -18.672 7.925   1.00 68.03 604 A 1 
ATOM 4678 C CD  . ARG A 1 604 ? -10.837 -19.294 8.859   1.00 67.06 604 A 1 
ATOM 4679 N NE  . ARG A 1 604 ? -11.411 -19.593 10.183  1.00 60.85 604 A 1 
ATOM 4680 C CZ  . ARG A 1 604 ? -10.803 -20.207 11.180  1.00 55.02 604 A 1 
ATOM 4681 N NH1 . ARG A 1 604 ? -9.611  -20.720 11.057  1.00 50.51 604 A 1 
ATOM 4682 N NH2 . ARG A 1 604 ? -11.382 -20.304 12.334  1.00 48.17 604 A 1 
ATOM 4683 N N   . PRO A 1 605 ? -12.981 -15.325 6.693   1.00 76.04 605 A 1 
ATOM 4684 C CA  . PRO A 1 605 ? -14.060 -14.457 7.168   1.00 75.44 605 A 1 
ATOM 4685 C C   . PRO A 1 605 ? -15.155 -14.236 6.118   1.00 77.85 605 A 1 
ATOM 4686 O O   . PRO A 1 605 ? -16.334 -14.470 6.397   1.00 76.67 605 A 1 
ATOM 4687 C CB  . PRO A 1 605 ? -13.387 -13.137 7.571   1.00 73.04 605 A 1 
ATOM 4688 C CG  . PRO A 1 605 ? -11.958 -13.553 7.911   1.00 70.23 605 A 1 
ATOM 4689 C CD  . PRO A 1 605 ? -11.688 -14.684 6.923   1.00 71.79 605 A 1 
ATOM 4690 N N   . SER A 1 606 ? -14.775 -13.877 4.880   1.00 76.91 606 A 1 
ATOM 4691 C CA  . SER A 1 606 ? -15.739 -13.676 3.792   1.00 77.91 606 A 1 
ATOM 4692 C C   . SER A 1 606 ? -16.451 -14.976 3.405   1.00 81.53 606 A 1 
ATOM 4693 O O   . SER A 1 606 ? -17.637 -14.947 3.070   1.00 81.29 606 A 1 
ATOM 4694 C CB  . SER A 1 606 ? -15.052 -13.110 2.552   1.00 74.82 606 A 1 
ATOM 4695 O OG  . SER A 1 606 ? -14.456 -11.859 2.801   1.00 69.59 606 A 1 
ATOM 4696 N N   . ALA A 1 607 ? -15.771 -16.121 3.478   1.00 82.10 607 A 1 
ATOM 4697 C CA  . ALA A 1 607 ? -16.369 -17.421 3.194   1.00 84.67 607 A 1 
ATOM 4698 C C   . ALA A 1 607 ? -17.535 -17.734 4.141   1.00 85.79 607 A 1 
ATOM 4699 O O   . ALA A 1 607 ? -18.599 -18.149 3.684   1.00 85.81 607 A 1 
ATOM 4700 C CB  . ALA A 1 607 ? -15.281 -18.499 3.254   1.00 85.52 607 A 1 
ATOM 4701 N N   . LYS A 1 608 ? -17.376 -17.457 5.434   1.00 86.05 608 A 1 
ATOM 4702 C CA  . LYS A 1 608 ? -18.453 -17.635 6.422   1.00 85.14 608 A 1 
ATOM 4703 C C   . LYS A 1 608 ? -19.663 -16.737 6.160   1.00 86.58 608 A 1 
ATOM 4704 O O   . LYS A 1 608 ? -20.788 -17.138 6.444   1.00 84.36 608 A 1 
ATOM 4705 C CB  . LYS A 1 608 ? -17.921 -17.372 7.835   1.00 83.01 608 A 1 
ATOM 4706 C CG  . LYS A 1 608 ? -16.966 -18.461 8.325   1.00 79.51 608 A 1 
ATOM 4707 C CD  . LYS A 1 608 ? -16.527 -18.146 9.759   1.00 75.03 608 A 1 
ATOM 4708 C CE  . LYS A 1 608 ? -15.673 -19.270 10.324  1.00 68.44 608 A 1 
ATOM 4709 N NZ  . LYS A 1 608 ? -15.367 -19.037 11.751  1.00 61.72 608 A 1 
ATOM 4710 N N   . GLU A 1 609 ? -19.440 -15.540 5.620   1.00 83.08 609 A 1 
ATOM 4711 C CA  . GLU A 1 609 ? -20.497 -14.561 5.345   1.00 83.76 609 A 1 
ATOM 4712 C C   . GLU A 1 609 ? -21.168 -14.767 3.974   1.00 85.46 609 A 1 
ATOM 4713 O O   . GLU A 1 609 ? -22.354 -14.464 3.826   1.00 83.18 609 A 1 
ATOM 4714 C CB  . GLU A 1 609 ? -19.925 -13.133 5.457   1.00 81.73 609 A 1 
ATOM 4715 C CG  . GLU A 1 609 ? -19.482 -12.753 6.885   1.00 75.94 609 A 1 
ATOM 4716 C CD  . GLU A 1 609 ? -18.900 -11.324 7.009   1.00 74.13 609 A 1 
ATOM 4717 O OE1 . GLU A 1 609 ? -18.321 -11.002 8.081   1.00 65.84 609 A 1 
ATOM 4718 O OE2 . GLU A 1 609 ? -19.026 -10.532 6.051   1.00 65.60 609 A 1 
ATOM 4719 N N   . LEU A 1 610 ? -20.440 -15.284 2.970   1.00 85.81 610 A 1 
ATOM 4720 C CA  . LEU A 1 610 ? -20.877 -15.269 1.568   1.00 86.07 610 A 1 
ATOM 4721 C C   . LEU A 1 610 ? -21.067 -16.655 0.936   1.00 88.43 610 A 1 
ATOM 4722 O O   . LEU A 1 610 ? -21.826 -16.771 -0.027  1.00 87.19 610 A 1 
ATOM 4723 C CB  . LEU A 1 610 ? -19.871 -14.452 0.738   1.00 84.05 610 A 1 
ATOM 4724 C CG  . LEU A 1 610 ? -19.709 -12.977 1.153   1.00 80.73 610 A 1 
ATOM 4725 C CD1 . LEU A 1 610 ? -18.614 -12.328 0.303   1.00 75.01 610 A 1 
ATOM 4726 C CD2 . LEU A 1 610 ? -20.996 -12.177 0.948   1.00 73.54 610 A 1 
ATOM 4727 N N   . ILE A 1 611 ? -20.378 -17.697 1.420   1.00 87.72 611 A 1 
ATOM 4728 C CA  . ILE A 1 611 ? -20.406 -19.057 0.848   1.00 89.28 611 A 1 
ATOM 4729 C C   . ILE A 1 611 ? -20.699 -20.135 1.903   1.00 90.39 611 A 1 
ATOM 4730 O O   . ILE A 1 611 ? -20.197 -21.256 1.829   1.00 89.98 611 A 1 
ATOM 4731 C CB  . ILE A 1 611 ? -19.163 -19.362 -0.030  1.00 88.56 611 A 1 
ATOM 4732 C CG1 . ILE A 1 611 ? -17.846 -19.227 0.759   1.00 86.39 611 A 1 
ATOM 4733 C CG2 . ILE A 1 611 ? -19.158 -18.482 -1.286  1.00 84.82 611 A 1 
ATOM 4734 C CD1 . ILE A 1 611 ? -16.620 -19.790 0.030   1.00 83.69 611 A 1 
ATOM 4735 N N   . PHE A 1 612 ? -21.534 -19.811 2.879   1.00 90.20 612 A 1 
ATOM 4736 C CA  . PHE A 1 612 ? -22.115 -20.773 3.813   1.00 89.97 612 A 1 
ATOM 4737 C C   . PHE A 1 612 ? -23.028 -21.774 3.083   1.00 91.01 612 A 1 
ATOM 4738 O O   . PHE A 1 612 ? -23.456 -21.545 1.949   1.00 90.24 612 A 1 
ATOM 4739 C CB  . PHE A 1 612 ? -22.861 -20.019 4.925   1.00 89.19 612 A 1 
ATOM 4740 C CG  . PHE A 1 612 ? -23.869 -19.003 4.425   1.00 89.62 612 A 1 
ATOM 4741 C CD1 . PHE A 1 612 ? -23.506 -17.648 4.313   1.00 83.41 612 A 1 
ATOM 4742 C CD2 . PHE A 1 612 ? -25.147 -19.416 4.019   1.00 84.80 612 A 1 
ATOM 4743 C CE1 . PHE A 1 612 ? -24.406 -16.720 3.769   1.00 82.55 612 A 1 
ATOM 4744 C CE2 . PHE A 1 612 ? -26.046 -18.489 3.468   1.00 82.13 612 A 1 
ATOM 4745 C CZ  . PHE A 1 612 ? -25.672 -17.142 3.336   1.00 86.71 612 A 1 
ATOM 4746 N N   . GLU A 1 613 ? -23.351 -22.881 3.736   1.00 90.19 613 A 1 
ATOM 4747 C CA  . GLU A 1 613 ? -24.255 -23.894 3.181   1.00 90.46 613 A 1 
ATOM 4748 C C   . GLU A 1 613 ? -25.603 -23.281 2.760   1.00 89.97 613 A 1 
ATOM 4749 O O   . GLU A 1 613 ? -26.214 -22.499 3.492   1.00 86.83 613 A 1 
ATOM 4750 C CB  . GLU A 1 613 ? -24.424 -25.018 4.212   1.00 89.27 613 A 1 
ATOM 4751 C CG  . GLU A 1 613 ? -25.078 -26.262 3.598   1.00 81.13 613 A 1 
ATOM 4752 C CD  . GLU A 1 613 ? -25.240 -27.408 4.610   1.00 80.73 613 A 1 
ATOM 4753 O OE1 . GLU A 1 613 ? -25.983 -28.354 4.269   1.00 71.99 613 A 1 
ATOM 4754 O OE2 . GLU A 1 613 ? -24.644 -27.328 5.706   1.00 74.33 613 A 1 
ATOM 4755 N N   . ASN A 1 614 ? -26.067 -23.614 1.561   1.00 90.74 614 A 1 
ATOM 4756 C CA  . ASN A 1 614 ? -27.231 -23.037 0.876   1.00 90.27 614 A 1 
ATOM 4757 C C   . ASN A 1 614 ? -27.089 -21.568 0.426   1.00 90.88 614 A 1 
ATOM 4758 O O   . ASN A 1 614 ? -28.079 -20.980 -0.040  1.00 88.74 614 A 1 
ATOM 4759 C CB  . ASN A 1 614 ? -28.527 -23.287 1.670   1.00 89.19 614 A 1 
ATOM 4760 C CG  . ASN A 1 614 ? -28.724 -24.742 2.026   1.00 86.46 614 A 1 
ATOM 4761 O OD1 . ASN A 1 614 ? -29.039 -25.547 1.174   1.00 78.92 614 A 1 
ATOM 4762 N ND2 . ASN A 1 614 ? -28.561 -25.100 3.277   1.00 77.53 614 A 1 
ATOM 4763 N N   . ALA A 1 615 ? -25.900 -20.969 0.501   1.00 90.57 615 A 1 
ATOM 4764 C CA  . ALA A 1 615 ? -25.633 -19.670 -0.105  1.00 90.50 615 A 1 
ATOM 4765 C C   . ALA A 1 615 ? -25.598 -19.757 -1.637  1.00 91.11 615 A 1 
ATOM 4766 O O   . ALA A 1 615 ? -25.293 -20.797 -2.221  1.00 90.57 615 A 1 
ATOM 4767 C CB  . ALA A 1 615 ? -24.326 -19.084 0.440   1.00 90.25 615 A 1 
ATOM 4768 N N   . VAL A 1 616 ? -25.873 -18.639 -2.295  1.00 89.65 616 A 1 
ATOM 4769 C CA  . VAL A 1 616 ? -25.735 -18.495 -3.746  1.00 88.65 616 A 1 
ATOM 4770 C C   . VAL A 1 616 ? -24.423 -17.786 -4.048  1.00 87.46 616 A 1 
ATOM 4771 O O   . VAL A 1 616 ? -24.289 -16.584 -3.826  1.00 85.40 616 A 1 
ATOM 4772 C CB  . VAL A 1 616 ? -26.939 -17.765 -4.360  1.00 88.36 616 A 1 
ATOM 4773 C CG1 . VAL A 1 616 ? -26.773 -17.611 -5.879  1.00 81.96 616 A 1 
ATOM 4774 C CG2 . VAL A 1 616 ? -28.231 -18.544 -4.100  1.00 81.68 616 A 1 
ATOM 4775 N N   . TYR A 1 617 ? -23.467 -18.531 -4.592  1.00 86.59 617 A 1 
ATOM 4776 C CA  . TYR A 1 617 ? -22.193 -18.003 -5.067  1.00 84.41 617 A 1 
ATOM 4777 C C   . TYR A 1 617 ? -22.283 -17.646 -6.552  1.00 84.06 617 A 1 
ATOM 4778 O O   . TYR A 1 617 ? -22.744 -18.439 -7.364  1.00 82.44 617 A 1 
ATOM 4779 C CB  . TYR A 1 617 ? -21.091 -19.027 -4.784  1.00 83.57 617 A 1 
ATOM 4780 C CG  . TYR A 1 617 ? -19.723 -18.605 -5.287  1.00 80.88 617 A 1 
ATOM 4781 C CD1 . TYR A 1 617 ? -19.063 -19.368 -6.272  1.00 69.28 617 A 1 
ATOM 4782 C CD2 . TYR A 1 617 ? -19.112 -17.444 -4.775  1.00 68.99 617 A 1 
ATOM 4783 C CE1 . TYR A 1 617 ? -17.787 -18.978 -6.728  1.00 67.46 617 A 1 
ATOM 4784 C CE2 . TYR A 1 617 ? -17.841 -17.048 -5.236  1.00 67.06 617 A 1 
ATOM 4785 C CZ  . TYR A 1 617 ? -17.173 -17.818 -6.211  1.00 76.64 617 A 1 
ATOM 4786 O OH  . TYR A 1 617 ? -15.941 -17.446 -6.644  1.00 75.30 617 A 1 
ATOM 4787 N N   . ILE A 1 618 ? -21.829 -16.452 -6.917  1.00 81.73 618 A 1 
ATOM 4788 C CA  . ILE A 1 618 ? -21.839 -15.978 -8.308  1.00 78.21 618 A 1 
ATOM 4789 C C   . ILE A 1 618 ? -20.404 -15.909 -8.823  1.00 76.10 618 A 1 
ATOM 4790 O O   . ILE A 1 618 ? -19.571 -15.173 -8.294  1.00 72.28 618 A 1 
ATOM 4791 C CB  . ILE A 1 618 ? -22.584 -14.634 -8.458  1.00 75.88 618 A 1 
ATOM 4792 C CG1 . ILE A 1 618 ? -24.014 -14.726 -7.870  1.00 70.47 618 A 1 
ATOM 4793 C CG2 . ILE A 1 618 ? -22.634 -14.232 -9.948  1.00 69.80 618 A 1 
ATOM 4794 C CD1 . ILE A 1 618 ? -24.773 -13.394 -7.882  1.00 64.02 618 A 1 
ATOM 4795 N N   . HIS A 1 619 ? -20.125 -16.646 -9.903  1.00 72.58 619 A 1 
ATOM 4796 C CA  . HIS A 1 619 ? -18.807 -16.665 -10.522 1.00 70.50 619 A 1 
ATOM 4797 C C   . HIS A 1 619 ? -18.912 -16.557 -12.044 1.00 70.05 619 A 1 
ATOM 4798 O O   . HIS A 1 619 ? -19.539 -17.391 -12.698 1.00 67.55 619 A 1 
ATOM 4799 C CB  . HIS A 1 619 ? -18.052 -17.925 -10.094 1.00 68.89 619 A 1 
ATOM 4800 C CG  . HIS A 1 619 ? -16.612 -17.895 -10.530 1.00 65.81 619 A 1 
ATOM 4801 N ND1 . HIS A 1 619 ? -15.587 -17.270 -9.869  1.00 60.69 619 A 1 
ATOM 4802 C CD2 . HIS A 1 619 ? -16.083 -18.456 -11.667 1.00 58.41 619 A 1 
ATOM 4803 C CE1 . HIS A 1 619 ? -14.462 -17.457 -10.582 1.00 59.62 619 A 1 
ATOM 4804 N NE2 . HIS A 1 619 ? -14.719 -18.168 -11.690 1.00 59.19 619 A 1 
ATOM 4805 N N   . ARG A 1 620 ? -18.292 -15.524 -12.622 1.00 57.92 620 A 1 
ATOM 4806 C CA  . ARG A 1 620 ? -18.309 -15.252 -14.077 1.00 56.75 620 A 1 
ATOM 4807 C C   . ARG A 1 620 ? -19.723 -15.252 -14.691 1.00 57.14 620 A 1 
ATOM 4808 O O   . ARG A 1 620 ? -19.930 -15.768 -15.789 1.00 53.66 620 A 1 
ATOM 4809 C CB  . ARG A 1 620 ? -17.354 -16.208 -14.819 1.00 53.05 620 A 1 
ATOM 4810 C CG  . ARG A 1 620 ? -15.893 -16.081 -14.376 1.00 49.06 620 A 1 
ATOM 4811 C CD  . ARG A 1 620 ? -15.033 -17.047 -15.199 1.00 46.87 620 A 1 
ATOM 4812 N NE  . ARG A 1 620 ? -13.606 -16.919 -14.867 1.00 43.66 620 A 1 
ATOM 4813 C CZ  . ARG A 1 620 ? -12.597 -17.489 -15.510 1.00 40.04 620 A 1 
ATOM 4814 N NH1 . ARG A 1 620 ? -12.783 -18.269 -16.544 1.00 37.86 620 A 1 
ATOM 4815 N NH2 . ARG A 1 620 ? -11.371 -17.284 -15.119 1.00 37.74 620 A 1 
ATOM 4816 N N   . GLY A 1 621 ? -20.685 -14.680 -13.980 1.00 62.40 621 A 1 
ATOM 4817 C CA  . GLY A 1 621 ? -22.081 -14.588 -14.421 1.00 61.48 621 A 1 
ATOM 4818 C C   . GLY A 1 621 ? -22.903 -15.871 -14.253 1.00 67.13 621 A 1 
ATOM 4819 O O   . GLY A 1 621 ? -24.088 -15.845 -14.556 1.00 64.65 621 A 1 
ATOM 4820 N N   . ARG A 1 622 ? -22.309 -16.954 -13.758 1.00 73.09 622 A 1 
ATOM 4821 C CA  . ARG A 1 622 ? -23.014 -18.189 -13.400 1.00 75.97 622 A 1 
ATOM 4822 C C   . ARG A 1 622 ? -23.316 -18.224 -11.910 1.00 77.92 622 A 1 
ATOM 4823 O O   . ARG A 1 622 ? -22.559 -17.665 -11.114 1.00 76.25 622 A 1 
ATOM 4824 C CB  . ARG A 1 622 ? -22.209 -19.421 -13.806 1.00 75.69 622 A 1 
ATOM 4825 C CG  . ARG A 1 622 ? -21.939 -19.460 -15.311 1.00 73.39 622 A 1 
ATOM 4826 C CD  . ARG A 1 622 ? -21.263 -20.784 -15.638 1.00 71.93 622 A 1 
ATOM 4827 N NE  . ARG A 1 622 ? -20.908 -20.885 -17.058 1.00 64.95 622 A 1 
ATOM 4828 C CZ  . ARG A 1 622 ? -20.652 -22.019 -17.679 1.00 59.96 622 A 1 
ATOM 4829 N NH1 . ARG A 1 622 ? -20.732 -23.169 -17.062 1.00 55.12 622 A 1 
ATOM 4830 N NH2 . ARG A 1 622 ? -20.302 -22.016 -18.936 1.00 55.34 622 A 1 
ATOM 4831 N N   . GLN A 1 623 ? -24.403 -18.885 -11.564 1.00 81.70 623 A 1 
ATOM 4832 C CA  . GLN A 1 623 ? -24.871 -19.041 -10.194 1.00 83.57 623 A 1 
ATOM 4833 C C   . GLN A 1 623 ? -24.572 -20.459 -9.707  1.00 85.79 623 A 1 
ATOM 4834 O O   . GLN A 1 623 ? -24.763 -21.424 -10.441 1.00 84.84 623 A 1 
ATOM 4835 C CB  . GLN A 1 623 ? -26.371 -18.743 -10.126 1.00 81.32 623 A 1 
ATOM 4836 C CG  . GLN A 1 623 ? -26.709 -17.304 -10.542 1.00 77.35 623 A 1 
ATOM 4837 C CD  . GLN A 1 623 ? -28.203 -17.098 -10.744 1.00 77.49 623 A 1 
ATOM 4838 O OE1 . GLN A 1 623 ? -29.034 -17.936 -10.461 1.00 69.39 623 A 1 
ATOM 4839 N NE2 . GLN A 1 623 ? -28.618 -15.969 -11.268 1.00 66.77 623 A 1 
ATOM 4840 N N   . TYR A 1 624 ? -24.118 -20.566 -8.479  1.00 87.74 624 A 1 
ATOM 4841 C CA  . TYR A 1 624 ? -23.791 -21.826 -7.833  1.00 89.16 624 A 1 
ATOM 4842 C C   . TYR A 1 624 ? -24.430 -21.861 -6.449  1.00 90.51 624 A 1 
ATOM 4843 O O   . TYR A 1 624 ? -24.319 -20.898 -5.692  1.00 89.57 624 A 1 
ATOM 4844 C CB  . TYR A 1 624 ? -22.271 -21.990 -7.735  1.00 89.07 624 A 1 
ATOM 4845 C CG  . TYR A 1 624 ? -21.553 -22.036 -9.070  1.00 88.82 624 A 1 
ATOM 4846 C CD1 . TYR A 1 624 ? -21.276 -23.273 -9.675  1.00 81.65 624 A 1 
ATOM 4847 C CD2 . TYR A 1 624 ? -21.179 -20.839 -9.716  1.00 82.53 624 A 1 
ATOM 4848 C CE1 . TYR A 1 624 ? -20.638 -23.320 -10.926 1.00 81.33 624 A 1 
ATOM 4849 C CE2 . TYR A 1 624 ? -20.549 -20.881 -10.973 1.00 81.33 624 A 1 
ATOM 4850 C CZ  . TYR A 1 624 ? -20.280 -22.125 -11.581 1.00 86.30 624 A 1 
ATOM 4851 O OH  . TYR A 1 624 ? -19.691 -22.170 -12.803 1.00 84.39 624 A 1 
ATOM 4852 N N   . LEU A 1 625 ? -25.064 -22.961 -6.112  1.00 91.65 625 A 1 
ATOM 4853 C CA  . LEU A 1 625 ? -25.531 -23.225 -4.757  1.00 92.54 625 A 1 
ATOM 4854 C C   . LEU A 1 625 ? -24.407 -23.900 -3.969  1.00 93.64 625 A 1 
ATOM 4855 O O   . LEU A 1 625 ? -23.813 -24.867 -4.449  1.00 92.86 625 A 1 
ATOM 4856 C CB  . LEU A 1 625 ? -26.804 -24.083 -4.819  1.00 91.40 625 A 1 
ATOM 4857 C CG  . LEU A 1 625 ? -27.567 -24.136 -3.485  1.00 84.60 625 A 1 
ATOM 4858 C CD1 . LEU A 1 625 ? -28.278 -22.810 -3.193  1.00 78.46 625 A 1 
ATOM 4859 C CD2 . LEU A 1 625 ? -28.632 -25.229 -3.554  1.00 78.91 625 A 1 
ATOM 4860 N N   . VAL A 1 626 ? -24.118 -23.394 -2.785  1.00 93.47 626 A 1 
ATOM 4861 C CA  . VAL A 1 626 ? -23.137 -23.992 -1.876  1.00 93.55 626 A 1 
ATOM 4862 C C   . VAL A 1 626 ? -23.742 -25.235 -1.229  1.00 93.33 626 A 1 
ATOM 4863 O O   . VAL A 1 626 ? -24.754 -25.141 -0.535  1.00 92.31 626 A 1 
ATOM 4864 C CB  . VAL A 1 626 ? -22.670 -22.981 -0.818  1.00 93.33 626 A 1 
ATOM 4865 C CG1 . VAL A 1 626 ? -21.676 -23.618 0.155   1.00 88.65 626 A 1 
ATOM 4866 C CG2 . VAL A 1 626 ? -21.997 -21.770 -1.472  1.00 86.62 626 A 1 
ATOM 4867 N N   . GLU A 1 627 ? -23.126 -26.396 -1.459  1.00 93.63 627 A 1 
ATOM 4868 C CA  . GLU A 1 627 ? -23.540 -27.670 -0.860  1.00 92.95 627 A 1 
ATOM 4869 C C   . GLU A 1 627 ? -22.907 -27.877 0.522   1.00 92.94 627 A 1 
ATOM 4870 O O   . GLU A 1 627 ? -23.563 -28.392 1.421   1.00 90.22 627 A 1 
ATOM 4871 C CB  . GLU A 1 627 ? -23.178 -28.857 -1.775  1.00 92.36 627 A 1 
ATOM 4872 C CG  . GLU A 1 627 ? -23.947 -28.857 -3.108  1.00 88.03 627 A 1 
ATOM 4873 C CD  . GLU A 1 627 ? -23.769 -30.155 -3.920  1.00 87.93 627 A 1 
ATOM 4874 O OE1 . GLU A 1 627 ? -24.647 -30.463 -4.760  1.00 78.26 627 A 1 
ATOM 4875 O OE2 . GLU A 1 627 ? -22.743 -30.857 -3.805  1.00 80.98 627 A 1 
ATOM 4876 N N   . SER A 1 628 ? -21.651 -27.480 0.683   1.00 93.42 628 A 1 
ATOM 4877 C CA  . SER A 1 628 ? -20.954 -27.567 1.969   1.00 93.57 628 A 1 
ATOM 4878 C C   . SER A 1 628 ? -19.791 -26.585 2.060   1.00 93.69 628 A 1 
ATOM 4879 O O   . SER A 1 628 ? -19.085 -26.360 1.077   1.00 92.32 628 A 1 
ATOM 4880 C CB  . SER A 1 628 ? -20.437 -28.992 2.211   1.00 92.52 628 A 1 
ATOM 4881 O OG  . SER A 1 628 ? -19.452 -29.342 1.257   1.00 87.18 628 A 1 
ATOM 4882 N N   . LEU A 1 629 ? -19.539 -26.077 3.261   1.00 92.28 629 A 1 
ATOM 4883 C CA  . LEU A 1 629 ? -18.375 -25.270 3.605   1.00 91.59 629 A 1 
ATOM 4884 C C   . LEU A 1 629 ? -17.558 -25.985 4.690   1.00 91.34 629 A 1 
ATOM 4885 O O   . LEU A 1 629 ? -17.955 -26.031 5.854   1.00 89.55 629 A 1 
ATOM 4886 C CB  . LEU A 1 629 ? -18.852 -23.869 4.035   1.00 90.81 629 A 1 
ATOM 4887 C CG  . LEU A 1 629 ? -17.718 -22.944 4.508   1.00 89.80 629 A 1 
ATOM 4888 C CD1 . LEU A 1 629 ? -16.705 -22.650 3.407   1.00 83.55 629 A 1 
ATOM 4889 C CD2 . LEU A 1 629 ? -18.296 -21.619 4.997   1.00 83.80 629 A 1 
ATOM 4890 N N   . ASP A 1 630 ? -16.403 -26.520 4.309   1.00 91.70 630 A 1 
ATOM 4891 C CA  . ASP A 1 630 ? -15.451 -27.186 5.198   1.00 90.23 630 A 1 
ATOM 4892 C C   . ASP A 1 630 ? -14.247 -26.267 5.441   1.00 88.72 630 A 1 
ATOM 4893 O O   . ASP A 1 630 ? -13.275 -26.246 4.678   1.00 86.17 630 A 1 
ATOM 4894 C CB  . ASP A 1 630 ? -15.075 -28.547 4.595   1.00 89.83 630 A 1 
ATOM 4895 C CG  . ASP A 1 630 ? -14.150 -29.380 5.482   1.00 88.35 630 A 1 
ATOM 4896 O OD1 . ASP A 1 630 ? -13.544 -28.843 6.438   1.00 83.88 630 A 1 
ATOM 4897 O OD2 . ASP A 1 630 ? -13.970 -30.570 5.156   1.00 83.71 630 A 1 
ATOM 4898 N N   . ILE A 1 631 ? -14.333 -25.471 6.495   1.00 87.55 631 A 1 
ATOM 4899 C CA  . ILE A 1 631 ? -13.292 -24.512 6.885   1.00 84.97 631 A 1 
ATOM 4900 C C   . ILE A 1 631 ? -12.006 -25.212 7.353   1.00 84.03 631 A 1 
ATOM 4901 O O   . ILE A 1 631 ? -10.942 -24.809 6.882   1.00 81.74 631 A 1 
ATOM 4902 C CB  . ILE A 1 631 ? -13.842 -23.503 7.919   1.00 83.54 631 A 1 
ATOM 4903 C CG1 . ILE A 1 631 ? -14.973 -22.666 7.278   1.00 80.36 631 A 1 
ATOM 4904 C CG2 . ILE A 1 631 ? -12.725 -22.591 8.449   1.00 78.23 631 A 1 
ATOM 4905 C CD1 . ILE A 1 631 ? -15.698 -21.749 8.258   1.00 71.76 631 A 1 
ATOM 4906 N N   . PRO A 1 632 ? -12.039 -26.265 8.202   1.00 84.64 632 A 1 
ATOM 4907 C CA  . PRO A 1 632 ? -10.834 -26.989 8.604   1.00 83.56 632 A 1 
ATOM 4908 C C   . PRO A 1 632 ? -10.006 -27.505 7.423   1.00 83.30 632 A 1 
ATOM 4909 O O   . PRO A 1 632 ? -8.784  -27.376 7.419   1.00 79.97 632 A 1 
ATOM 4910 C CB  . PRO A 1 632 ? -11.327 -28.149 9.475   1.00 82.82 632 A 1 
ATOM 4911 C CG  . PRO A 1 632 ? -12.617 -27.616 10.080  1.00 80.47 632 A 1 
ATOM 4912 C CD  . PRO A 1 632 ? -13.189 -26.746 8.971   1.00 83.67 632 A 1 
ATOM 4913 N N   . ASN A 1 633 ? -10.667 -28.047 6.396   1.00 85.47 633 A 1 
ATOM 4914 C CA  . ASN A 1 633 ? -9.996  -28.540 5.189   1.00 85.39 633 A 1 
ATOM 4915 C C   . ASN A 1 633 ? -9.873  -27.489 4.071   1.00 85.47 633 A 1 
ATOM 4916 O O   . ASN A 1 633 ? -9.391  -27.819 2.979   1.00 83.57 633 A 1 
ATOM 4917 C CB  . ASN A 1 633 ? -10.701 -29.814 4.719   1.00 86.00 633 A 1 
ATOM 4918 C CG  . ASN A 1 633 ? -10.555 -30.943 5.715   1.00 84.70 633 A 1 
ATOM 4919 O OD1 . ASN A 1 633 ? -9.458  -31.332 6.078   1.00 79.09 633 A 1 
ATOM 4920 N ND2 . ASN A 1 633 ? -11.639 -31.524 6.164   1.00 77.97 633 A 1 
ATOM 4921 N N   . ARG A 1 634 ? -10.284 -26.248 4.326   1.00 85.05 634 A 1 
ATOM 4922 C CA  . ARG A 1 634 ? -10.209 -25.107 3.401   1.00 84.77 634 A 1 
ATOM 4923 C C   . ARG A 1 634 ? -10.914 -25.375 2.063   1.00 87.83 634 A 1 
ATOM 4924 O O   . ARG A 1 634 ? -10.402 -25.038 0.995   1.00 85.43 634 A 1 
ATOM 4925 C CB  . ARG A 1 634 ? -8.750  -24.647 3.231   1.00 81.15 634 A 1 
ATOM 4926 C CG  . ARG A 1 634 ? -8.024  -24.348 4.556   1.00 75.96 634 A 1 
ATOM 4927 C CD  . ARG A 1 634 ? -6.575  -23.949 4.255   1.00 71.42 634 A 1 
ATOM 4928 N NE  . ARG A 1 634 ? -5.795  -23.716 5.480   1.00 64.64 634 A 1 
ATOM 4929 C CZ  . ARG A 1 634 ? -4.498  -23.470 5.558   1.00 57.26 634 A 1 
ATOM 4930 N NH1 . ARG A 1 634 ? -3.735  -23.428 4.511   1.00 53.27 634 A 1 
ATOM 4931 N NH2 . ARG A 1 634 ? -3.934  -23.256 6.706   1.00 50.93 634 A 1 
ATOM 4932 N N   . LYS A 1 635 ? -12.097 -25.997 2.109   1.00 88.90 635 A 1 
ATOM 4933 C CA  . LYS A 1 635 ? -12.865 -26.373 0.916   1.00 90.62 635 A 1 
ATOM 4934 C C   . LYS A 1 635 ? -14.308 -25.895 0.997   1.00 92.04 635 A 1 
ATOM 4935 O O   . LYS A 1 635 ? -14.972 -26.067 2.011   1.00 91.02 635 A 1 
ATOM 4936 C CB  . LYS A 1 635 ? -12.810 -27.890 0.701   1.00 88.61 635 A 1 
ATOM 4937 C CG  . LYS A 1 635 ? -11.422 -28.348 0.242   1.00 80.11 635 A 1 
ATOM 4938 C CD  . LYS A 1 635 ? -11.383 -29.867 0.089   1.00 79.78 635 A 1 
ATOM 4939 C CE  . LYS A 1 635 ? -9.965  -30.307 -0.259  1.00 68.82 635 A 1 
ATOM 4940 N NZ  . LYS A 1 635 ? -9.877  -31.788 -0.354  1.00 62.13 635 A 1 
ATOM 4941 N N   . CYS A 1 636 ? -14.799 -25.360 -0.118  1.00 91.60 636 A 1 
ATOM 4942 C CA  . CYS A 1 636 ? -16.209 -25.074 -0.339  1.00 92.50 636 A 1 
ATOM 4943 C C   . CYS A 1 636 ? -16.671 -25.829 -1.586  1.00 93.18 636 A 1 
ATOM 4944 O O   . CYS A 1 636 ? -16.082 -25.677 -2.659  1.00 92.72 636 A 1 
ATOM 4945 C CB  . CYS A 1 636 ? -16.386 -23.559 -0.462  1.00 92.71 636 A 1 
ATOM 4946 S SG  . CYS A 1 636 ? -18.127 -23.166 -0.747  1.00 91.41 636 A 1 
ATOM 4947 N N   . LEU A 1 637 ? -17.695 -26.657 -1.452  1.00 93.67 637 A 1 
ATOM 4948 C CA  . LEU A 1 637 ? -18.260 -27.431 -2.547  1.00 94.52 637 A 1 
ATOM 4949 C C   . LEU A 1 637 ? -19.518 -26.735 -3.059  1.00 94.99 637 A 1 
ATOM 4950 O O   . LEU A 1 637 ? -20.419 -26.436 -2.276  1.00 94.30 637 A 1 
ATOM 4951 C CB  . LEU A 1 637 ? -18.544 -28.868 -2.089  1.00 94.44 637 A 1 
ATOM 4952 C CG  . LEU A 1 637 ? -17.338 -29.623 -1.503  1.00 92.98 637 A 1 
ATOM 4953 C CD1 . LEU A 1 637 ? -17.744 -31.052 -1.155  1.00 87.05 637 A 1 
ATOM 4954 C CD2 . LEU A 1 637 ? -16.150 -29.685 -2.467  1.00 87.70 637 A 1 
ATOM 4955 N N   . VAL A 1 638 ? -19.571 -26.487 -4.364  1.00 93.89 638 A 1 
ATOM 4956 C CA  . VAL A 1 638 ? -20.681 -25.775 -5.004  1.00 94.02 638 A 1 
ATOM 4957 C C   . VAL A 1 638 ? -21.197 -26.532 -6.223  1.00 94.29 638 A 1 
ATOM 4958 O O   . VAL A 1 638 ? -20.462 -27.275 -6.869  1.00 94.19 638 A 1 
ATOM 4959 C CB  . VAL A 1 638 ? -20.316 -24.321 -5.357  1.00 93.55 638 A 1 
ATOM 4960 C CG1 . VAL A 1 638 ? -19.785 -23.543 -4.147  1.00 89.49 638 A 1 
ATOM 4961 C CG2 . VAL A 1 638 ? -19.284 -24.201 -6.480  1.00 88.25 638 A 1 
ATOM 4962 N N   . ARG A 1 639 ? -22.465 -26.314 -6.578  1.00 93.94 639 A 1 
ATOM 4963 C CA  . ARG A 1 639 ? -23.084 -26.849 -7.796  1.00 93.88 639 A 1 
ATOM 4964 C C   . ARG A 1 639 ? -23.824 -25.753 -8.552  1.00 93.38 639 A 1 
ATOM 4965 O O   . ARG A 1 639 ? -24.513 -24.945 -7.948  1.00 92.33 639 A 1 
ATOM 4966 C CB  . ARG A 1 639 ? -24.005 -28.017 -7.415  1.00 93.70 639 A 1 
ATOM 4967 C CG  . ARG A 1 639 ? -24.475 -28.796 -8.649  1.00 88.35 639 A 1 
ATOM 4968 C CD  . ARG A 1 639 ? -25.353 -29.999 -8.283  1.00 90.37 639 A 1 
ATOM 4969 N NE  . ARG A 1 639 ? -24.675 -30.909 -7.348  1.00 86.45 639 A 1 
ATOM 4970 C CZ  . ARG A 1 639 ? -23.787 -31.842 -7.582  1.00 85.25 639 A 1 
ATOM 4971 N NH1 . ARG A 1 639 ? -23.424 -32.178 -8.784  1.00 72.24 639 A 1 
ATOM 4972 N NH2 . ARG A 1 639 ? -23.244 -32.450 -6.572  1.00 76.50 639 A 1 
ATOM 4973 N N   . GLU A 1 640 ? -23.682 -25.739 -9.872  1.00 92.93 640 A 1 
ATOM 4974 C CA  . GLU A 1 640 ? -24.375 -24.775 -10.733 1.00 92.39 640 A 1 
ATOM 4975 C C   . GLU A 1 640 ? -25.897 -24.901 -10.557 1.00 92.00 640 A 1 
ATOM 4976 O O   . GLU A 1 640 ? -26.452 -26.003 -10.582 1.00 90.05 640 A 1 
ATOM 4977 C CB  . GLU A 1 640 ? -23.911 -24.956 -12.191 1.00 90.84 640 A 1 
ATOM 4978 C CG  . GLU A 1 640 ? -24.287 -23.803 -13.142 1.00 83.95 640 A 1 
ATOM 4979 C CD  . GLU A 1 640 ? -23.526 -23.843 -14.492 1.00 83.43 640 A 1 
ATOM 4980 O OE1 . GLU A 1 640 ? -23.561 -22.849 -15.255 1.00 73.70 640 A 1 
ATOM 4981 O OE2 . GLU A 1 640 ? -22.804 -24.823 -14.782 1.00 75.48 640 A 1 
ATOM 4982 N N   . ALA A 1 641 ? -26.560 -23.766 -10.336 1.00 92.16 641 A 1 
ATOM 4983 C CA  . ALA A 1 641 ? -27.992 -23.684 -10.091 1.00 91.19 641 A 1 
ATOM 4984 C C   . ALA A 1 641 ? -28.562 -22.372 -10.640 1.00 91.18 641 A 1 
ATOM 4985 O O   . ALA A 1 641 ? -27.972 -21.306 -10.472 1.00 88.41 641 A 1 
ATOM 4986 C CB  . ALA A 1 641 ? -28.247 -23.808 -8.582  1.00 90.02 641 A 1 
ATOM 4987 N N   . GLU A 1 642 ? -29.736 -22.441 -11.241 1.00 90.00 642 A 1 
ATOM 4988 C CA  . GLU A 1 642 ? -30.481 -21.252 -11.655 1.00 89.50 642 A 1 
ATOM 4989 C C   . GLU A 1 642 ? -31.460 -20.847 -10.554 1.00 88.80 642 A 1 
ATOM 4990 O O   . GLU A 1 642 ? -32.488 -21.488 -10.329 1.00 83.74 642 A 1 
ATOM 4991 C CB  . GLU A 1 642 ? -31.197 -21.478 -12.992 1.00 87.18 642 A 1 
ATOM 4992 C CG  . GLU A 1 642 ? -30.206 -21.581 -14.164 1.00 76.43 642 A 1 
ATOM 4993 C CD  . GLU A 1 642 ? -30.896 -21.635 -15.539 1.00 69.98 642 A 1 
ATOM 4994 O OE1 . GLU A 1 642 ? -30.155 -21.593 -16.551 1.00 63.15 642 A 1 
ATOM 4995 O OE2 . GLU A 1 642 ? -32.145 -21.710 -15.584 1.00 62.38 642 A 1 
ATOM 4996 N N   . VAL A 1 643 ? -31.129 -19.771 -9.850  1.00 87.21 643 A 1 
ATOM 4997 C CA  . VAL A 1 643 ? -31.979 -19.190 -8.806  1.00 85.90 643 A 1 
ATOM 4998 C C   . VAL A 1 643 ? -32.253 -17.718 -9.112  1.00 84.98 643 A 1 
ATOM 4999 O O   . VAL A 1 643 ? -31.465 -17.033 -9.751  1.00 80.29 643 A 1 
ATOM 5000 C CB  . VAL A 1 643 ? -31.388 -19.392 -7.396  1.00 84.71 643 A 1 
ATOM 5001 C CG1 . VAL A 1 643 ? -31.354 -20.879 -7.015  1.00 77.34 643 A 1 
ATOM 5002 C CG2 . VAL A 1 643 ? -29.981 -18.822 -7.245  1.00 78.15 643 A 1 
ATOM 5003 N N   . ASN A 1 644 ? -33.382 -17.210 -8.646  1.00 82.45 644 A 1 
ATOM 5004 C CA  . ASN A 1 644 ? -33.783 -15.814 -8.863  1.00 82.60 644 A 1 
ATOM 5005 C C   . ASN A 1 644 ? -33.426 -14.887 -7.687  1.00 83.95 644 A 1 
ATOM 5006 O O   . ASN A 1 644 ? -33.958 -13.780 -7.581  1.00 79.81 644 A 1 
ATOM 5007 C CB  . ASN A 1 644 ? -35.281 -15.782 -9.222  1.00 79.24 644 A 1 
ATOM 5008 C CG  . ASN A 1 644 ? -36.189 -16.199 -8.075  1.00 71.31 644 A 1 
ATOM 5009 O OD1 . ASN A 1 644 ? -35.787 -16.780 -7.081  1.00 62.85 644 A 1 
ATOM 5010 N ND2 . ASN A 1 644 ? -37.465 -15.926 -8.185  1.00 63.63 644 A 1 
ATOM 5011 N N   . TYR A 1 645 ? -32.550 -15.341 -6.797  1.00 84.25 645 A 1 
ATOM 5012 C CA  . TYR A 1 645 ? -32.111 -14.611 -5.612  1.00 85.65 645 A 1 
ATOM 5013 C C   . TYR A 1 645 ? -30.625 -14.841 -5.329  1.00 85.76 645 A 1 
ATOM 5014 O O   . TYR A 1 645 ? -30.049 -15.835 -5.762  1.00 83.95 645 A 1 
ATOM 5015 C CB  . TYR A 1 645 ? -32.981 -15.009 -4.406  1.00 86.49 645 A 1 
ATOM 5016 C CG  . TYR A 1 645 ? -32.817 -16.445 -3.929  1.00 87.68 645 A 1 
ATOM 5017 C CD1 . TYR A 1 645 ? -33.636 -17.470 -4.450  1.00 82.24 645 A 1 
ATOM 5018 C CD2 . TYR A 1 645 ? -31.833 -16.768 -2.974  1.00 83.16 645 A 1 
ATOM 5019 C CE1 . TYR A 1 645 ? -33.467 -18.801 -4.025  1.00 81.60 645 A 1 
ATOM 5020 C CE2 . TYR A 1 645 ? -31.658 -18.098 -2.550  1.00 81.18 645 A 1 
ATOM 5021 C CZ  . TYR A 1 645 ? -32.476 -19.119 -3.072  1.00 86.38 645 A 1 
ATOM 5022 O OH  . TYR A 1 645 ? -32.299 -20.404 -2.660  1.00 84.11 645 A 1 
ATOM 5023 N N   . PHE A 1 646 ? -30.028 -13.937 -4.567  1.00 84.67 646 A 1 
ATOM 5024 C CA  . PHE A 1 646 ? -28.738 -14.124 -3.908  1.00 83.69 646 A 1 
ATOM 5025 C C   . PHE A 1 646 ? -28.918 -14.099 -2.390  1.00 86.00 646 A 1 
ATOM 5026 O O   . PHE A 1 646 ? -29.980 -13.724 -1.882  1.00 84.77 646 A 1 
ATOM 5027 C CB  . PHE A 1 646 ? -27.728 -13.088 -4.412  1.00 81.08 646 A 1 
ATOM 5028 C CG  . PHE A 1 646 ? -28.034 -11.649 -4.034  1.00 78.69 646 A 1 
ATOM 5029 C CD1 . PHE A 1 646 ? -28.909 -10.879 -4.828  1.00 71.90 646 A 1 
ATOM 5030 C CD2 . PHE A 1 646 ? -27.412 -11.071 -2.917  1.00 71.37 646 A 1 
ATOM 5031 C CE1 . PHE A 1 646 ? -29.151 -9.537  -4.509  1.00 67.24 646 A 1 
ATOM 5032 C CE2 . PHE A 1 646 ? -27.654 -9.725  -2.596  1.00 67.67 646 A 1 
ATOM 5033 C CZ  . PHE A 1 646 ? -28.521 -8.954  -3.395  1.00 71.06 646 A 1 
ATOM 5034 N N   . THR A 1 647 ? -27.896 -14.542 -1.668  1.00 85.88 647 A 1 
ATOM 5035 C CA  . THR A 1 647 ? -27.924 -14.655 -0.207  1.00 85.75 647 A 1 
ATOM 5036 C C   . THR A 1 647 ? -26.940 -13.690 0.435   1.00 84.15 647 A 1 
ATOM 5037 O O   . THR A 1 647 ? -25.897 -13.400 -0.142  1.00 82.27 647 A 1 
ATOM 5038 C CB  . THR A 1 647 ? -27.622 -16.088 0.237   1.00 85.91 647 A 1 
ATOM 5039 O OG1 . THR A 1 647 ? -26.463 -16.548 -0.418  1.00 81.51 647 A 1 
ATOM 5040 C CG2 . THR A 1 647 ? -28.756 -17.034 -0.133  1.00 80.77 647 A 1 
ATOM 5041 N N   . ASP A 1 648 ? -27.280 -13.229 1.628   1.00 85.64 648 A 1 
ATOM 5042 C CA  . ASP A 1 648 ? -26.455 -12.348 2.450   1.00 85.12 648 A 1 
ATOM 5043 C C   . ASP A 1 648 ? -26.498 -12.833 3.906   1.00 85.95 648 A 1 
ATOM 5044 O O   . ASP A 1 648 ? -27.586 -13.028 4.464   1.00 83.97 648 A 1 
ATOM 5045 C CB  . ASP A 1 648 ? -26.982 -10.915 2.295   1.00 82.22 648 A 1 
ATOM 5046 C CG  . ASP A 1 648 ? -26.092 -9.868  2.966   1.00 77.64 648 A 1 
ATOM 5047 O OD1 . ASP A 1 648 ? -24.870 -10.114 3.045   1.00 71.79 648 A 1 
ATOM 5048 O OD2 . ASP A 1 648 ? -26.657 -8.812  3.332   1.00 71.34 648 A 1 
ATOM 5049 N N   . GLY A 1 649 ? -25.328 -13.109 4.485   1.00 86.57 649 A 1 
ATOM 5050 C CA  . GLY A 1 649 ? -25.195 -13.662 5.830   1.00 86.27 649 A 1 
ATOM 5051 C C   . GLY A 1 649 ? -25.379 -12.590 6.903   1.00 86.86 649 A 1 
ATOM 5052 O O   . GLY A 1 649 ? -24.809 -11.506 6.823   1.00 85.06 649 A 1 
ATOM 5053 N N   . LEU A 1 650 ? -26.152 -12.897 7.935   1.00 84.73 650 A 1 
ATOM 5054 C CA  . LEU A 1 650 ? -26.320 -12.040 9.105   1.00 85.38 650 A 1 
ATOM 5055 C C   . LEU A 1 650 ? -25.361 -12.503 10.204  1.00 85.74 650 A 1 
ATOM 5056 O O   . LEU A 1 650 ? -25.552 -13.559 10.823  1.00 84.15 650 A 1 
ATOM 5057 C CB  . LEU A 1 650 ? -27.786 -12.043 9.567   1.00 84.85 650 A 1 
ATOM 5058 C CG  . LEU A 1 650 ? -28.784 -11.465 8.544   1.00 79.43 650 A 1 
ATOM 5059 C CD1 . LEU A 1 650 ? -30.207 -11.627 9.076   1.00 73.58 650 A 1 
ATOM 5060 C CD2 . LEU A 1 650 ? -28.552 -9.981  8.272   1.00 72.87 650 A 1 
ATOM 5061 N N   . VAL A 1 651 ? -24.328 -11.687 10.439  1.00 86.58 651 A 1 
ATOM 5062 C CA  . VAL A 1 651 ? -23.317 -11.929 11.473  1.00 86.14 651 A 1 
ATOM 5063 C C   . VAL A 1 651 ? -23.802 -11.359 12.802  1.00 87.04 651 A 1 
ATOM 5064 O O   . VAL A 1 651 ? -24.068 -10.166 12.920  1.00 85.85 651 A 1 
ATOM 5065 C CB  . VAL A 1 651 ? -21.945 -11.342 11.088  1.00 84.47 651 A 1 
ATOM 5066 C CG1 . VAL A 1 651 ? -20.873 -11.774 12.098  1.00 78.61 651 A 1 
ATOM 5067 C CG2 . VAL A 1 651 ? -21.500 -11.809 9.700   1.00 78.94 651 A 1 
ATOM 5068 N N   . LYS A 1 652 ? -23.890 -12.215 13.810  1.00 88.70 652 A 1 
ATOM 5069 C CA  . LYS A 1 652 ? -24.052 -11.803 15.201  1.00 88.68 652 A 1 
ATOM 5070 C C   . LYS A 1 652 ? -22.666 -11.640 15.809  1.00 89.70 652 A 1 
ATOM 5071 O O   . LYS A 1 652 ? -21.902 -12.598 15.856  1.00 88.12 652 A 1 
ATOM 5072 C CB  . LYS A 1 652 ? -24.903 -12.843 15.942  1.00 86.77 652 A 1 
ATOM 5073 C CG  . LYS A 1 652 ? -25.209 -12.389 17.375  1.00 75.97 652 A 1 
ATOM 5074 C CD  . LYS A 1 652 ? -25.959 -13.483 18.134  1.00 73.82 652 A 1 
ATOM 5075 C CE  . LYS A 1 652 ? -26.168 -13.040 19.584  1.00 62.76 652 A 1 
ATOM 5076 N NZ  . LYS A 1 652 ? -26.654 -14.163 20.426  1.00 55.15 652 A 1 
ATOM 5077 N N   . THR A 1 653 ? -22.374 -10.438 16.301  1.00 90.20 653 A 1 
ATOM 5078 C CA  . THR A 1 653 ? -21.128 -10.135 17.014  1.00 90.48 653 A 1 
ATOM 5079 C C   . THR A 1 653 ? -21.433 -9.868  18.479  1.00 91.59 653 A 1 
ATOM 5080 O O   . THR A 1 653 ? -22.285 -9.035  18.798  1.00 90.04 653 A 1 
ATOM 5081 C CB  . THR A 1 653 ? -20.391 -8.953  16.374  1.00 88.93 653 A 1 
ATOM 5082 O OG1 . THR A 1 653 ? -20.177 -9.211  15.006  1.00 81.50 653 A 1 
ATOM 5083 C CG2 . THR A 1 653 ? -19.021 -8.716  17.001  1.00 81.69 653 A 1 
ATOM 5084 N N   . ASP A 1 654 ? -20.727 -10.565 19.355  1.00 92.64 654 A 1 
ATOM 5085 C CA  . ASP A 1 654 ? -20.695 -10.275 20.781  1.00 93.25 654 A 1 
ATOM 5086 C C   . ASP A 1 654 ? -19.277 -9.874  21.195  1.00 94.44 654 A 1 
ATOM 5087 O O   . ASP A 1 654 ? -18.303 -10.361 20.629  1.00 93.34 654 A 1 
ATOM 5088 C CB  . ASP A 1 654 ? -21.221 -11.461 21.587  1.00 91.16 654 A 1 
ATOM 5089 C CG  . ASP A 1 654 ? -21.462 -11.041 23.036  1.00 79.58 654 A 1 
ATOM 5090 O OD1 . ASP A 1 654 ? -22.016 -9.923  23.215  1.00 73.07 654 A 1 
ATOM 5091 O OD2 . ASP A 1 654 ? -21.084 -11.816 23.939  1.00 71.37 654 A 1 
ATOM 5092 N N   . ILE A 1 655 ? -19.163 -8.941  22.135  1.00 94.35 655 A 1 
ATOM 5093 C CA  . ILE A 1 655 ? -17.875 -8.394  22.566  1.00 95.21 655 A 1 
ATOM 5094 C C   . ILE A 1 655 ? -17.821 -8.412  24.082  1.00 95.27 655 A 1 
ATOM 5095 O O   . ILE A 1 655 ? -18.730 -7.918  24.750  1.00 93.27 655 A 1 
ATOM 5096 C CB  . ILE A 1 655 ? -17.606 -6.982  21.996  1.00 94.36 655 A 1 
ATOM 5097 C CG1 . ILE A 1 655 ? -17.684 -7.010  20.454  1.00 90.11 655 A 1 
ATOM 5098 C CG2 . ILE A 1 655 ? -16.240 -6.467  22.478  1.00 90.28 655 A 1 
ATOM 5099 C CD1 . ILE A 1 655 ? -17.314 -5.693  19.773  1.00 84.53 655 A 1 
ATOM 5100 N N   . LYS A 1 656 ? -16.719 -8.933  24.608  1.00 95.92 656 A 1 
ATOM 5101 C CA  . LYS A 1 656 ? -16.378 -8.896  26.023  1.00 95.64 656 A 1 
ATOM 5102 C C   . LYS A 1 656 ? -15.078 -8.127  26.209  1.00 96.32 656 A 1 
ATOM 5103 O O   . LYS A 1 656 ? -14.081 -8.468  25.591  1.00 95.38 656 A 1 
ATOM 5104 C CB  . LYS A 1 656 ? -16.300 -10.338 26.546  1.00 94.48 656 A 1 
ATOM 5105 C CG  . LYS A 1 656 ? -16.060 -10.358 28.057  1.00 82.19 656 A 1 
ATOM 5106 C CD  . LYS A 1 656 ? -15.984 -11.790 28.577  1.00 76.40 656 A 1 
ATOM 5107 C CE  . LYS A 1 656 ? -15.706 -11.744 30.077  1.00 67.30 656 A 1 
ATOM 5108 N NZ  . LYS A 1 656 ? -15.480 -13.098 30.631  1.00 57.53 656 A 1 
ATOM 5109 N N   . VAL A 1 657 ? -15.091 -7.124  27.078  1.00 95.23 657 A 1 
ATOM 5110 C CA  . VAL A 1 657 ? -13.876 -6.398  27.475  1.00 95.34 657 A 1 
ATOM 5111 C C   . VAL A 1 657 ? -13.009 -7.315  28.339  1.00 95.06 657 A 1 
ATOM 5112 O O   . VAL A 1 657 ? -13.519 -7.974  29.249  1.00 93.45 657 A 1 
ATOM 5113 C CB  . VAL A 1 657 ? -14.230 -5.085  28.197  1.00 94.99 657 A 1 
ATOM 5114 C CG1 . VAL A 1 657 ? -12.980 -4.288  28.562  1.00 90.97 657 A 1 
ATOM 5115 C CG2 . VAL A 1 657 ? -15.111 -4.197  27.306  1.00 90.10 657 A 1 
ATOM 5116 N N   . LEU A 1 658 ? -11.717 -7.382  28.022  1.00 95.19 658 A 1 
ATOM 5117 C CA  . LEU A 1 658 ? -10.706 -8.156  28.741  1.00 94.53 658 A 1 
ATOM 5118 C C   . LEU A 1 658 ? -9.795  -7.250  29.571  1.00 94.34 658 A 1 
ATOM 5119 O O   . LEU A 1 658 ? -9.514  -7.572  30.724  1.00 92.44 658 A 1 
ATOM 5120 C CB  . LEU A 1 658 ? -9.869  -8.982  27.750  1.00 94.34 658 A 1 
ATOM 5121 C CG  . LEU A 1 658 ? -10.640 -10.026 26.928  1.00 93.50 658 A 1 
ATOM 5122 C CD1 . LEU A 1 658 ? -9.662  -10.753 26.004  1.00 89.38 658 A 1 
ATOM 5123 C CD2 . LEU A 1 658 ? -11.331 -11.072 27.806  1.00 89.66 658 A 1 
ATOM 5124 N N   . SER A 1 659 ? -9.363  -6.124  28.998  1.00 94.81 659 A 1 
ATOM 5125 C CA  . SER A 1 659 ? -8.548  -5.105  29.667  1.00 94.34 659 A 1 
ATOM 5126 C C   . SER A 1 659 ? -8.984  -3.697  29.274  1.00 94.40 659 A 1 
ATOM 5127 O O   . SER A 1 659 ? -9.578  -3.479  28.222  1.00 93.72 659 A 1 
ATOM 5128 C CB  . SER A 1 659 ? -7.055  -5.312  29.374  1.00 93.36 659 A 1 
ATOM 5129 O OG  . SER A 1 659 ? -6.771  -5.107  28.005  1.00 89.66 659 A 1 
ATOM 5130 N N   . GLU A 1 660 ? -8.697  -2.745  30.155  1.00 93.30 660 A 1 
ATOM 5131 C CA  . GLU A 1 660 ? -8.864  -1.309  29.941  1.00 93.17 660 A 1 
ATOM 5132 C C   . GLU A 1 660 ? -7.509  -0.661  30.248  1.00 92.71 660 A 1 
ATOM 5133 O O   . GLU A 1 660 ? -7.116  -0.579  31.414  1.00 89.96 660 A 1 
ATOM 5134 C CB  . GLU A 1 660 ? -9.958  -0.753  30.866  1.00 91.92 660 A 1 
ATOM 5135 C CG  . GLU A 1 660 ? -11.369 -1.293  30.603  1.00 89.76 660 A 1 
ATOM 5136 C CD  . GLU A 1 660 ? -12.396 -0.751  31.617  1.00 89.96 660 A 1 
ATOM 5137 O OE1 . GLU A 1 660 ? -13.088 -1.568  32.267  1.00 81.84 660 A 1 
ATOM 5138 O OE2 . GLU A 1 660 ? -12.509 0.485   31.774  1.00 82.90 660 A 1 
ATOM 5139 N N   . ASP A 1 661 ? -6.759  -0.259  29.227  1.00 93.35 661 A 1 
ATOM 5140 C CA  . ASP A 1 661 ? -5.350  0.128   29.364  1.00 92.74 661 A 1 
ATOM 5141 C C   . ASP A 1 661 ? -5.181  1.651   29.428  1.00 92.15 661 A 1 
ATOM 5142 O O   . ASP A 1 661 ? -4.466  2.174   30.284  1.00 89.58 661 A 1 
ATOM 5143 C CB  . ASP A 1 661 ? -4.530  -0.450  28.199  1.00 91.70 661 A 1 
ATOM 5144 C CG  . ASP A 1 661 ? -4.686  -1.963  28.000  1.00 90.05 661 A 1 
ATOM 5145 O OD1 . ASP A 1 661 ? -4.875  -2.698  28.992  1.00 85.44 661 A 1 
ATOM 5146 O OD2 . ASP A 1 661 ? -4.652  -2.372  26.820  1.00 85.41 661 A 1 
ATOM 5147 N N   . GLU A 1 662 ? -5.847  2.378   28.536  1.00 90.86 662 A 1 
ATOM 5148 C CA  . GLU A 1 662 ? -5.749  3.834   28.422  1.00 90.70 662 A 1 
ATOM 5149 C C   . GLU A 1 662 ? -7.136  4.472   28.325  1.00 90.92 662 A 1 
ATOM 5150 O O   . GLU A 1 662 ? -7.989  4.039   27.551  1.00 88.79 662 A 1 
ATOM 5151 C CB  . GLU A 1 662 ? -4.903  4.245   27.206  1.00 89.08 662 A 1 
ATOM 5152 C CG  . GLU A 1 662 ? -3.437  3.789   27.272  1.00 81.28 662 A 1 
ATOM 5153 C CD  . GLU A 1 662 ? -2.599  4.258   26.067  1.00 80.74 662 A 1 
ATOM 5154 O OE1 . GLU A 1 662 ? -1.427  3.829   25.972  1.00 70.67 662 A 1 
ATOM 5155 O OE2 . GLU A 1 662 ? -3.103  5.054   25.240  1.00 71.58 662 A 1 
ATOM 5156 N N   . TYR A 1 663 ? -7.326  5.564   29.071  1.00 91.43 663 A 1 
ATOM 5157 C CA  . TYR A 1 663 ? -8.534  6.382   29.022  1.00 90.64 663 A 1 
ATOM 5158 C C   . TYR A 1 663 ? -8.216  7.760   28.460  1.00 90.11 663 A 1 
ATOM 5159 O O   . TYR A 1 663 ? -7.177  8.353   28.760  1.00 87.25 663 A 1 
ATOM 5160 C CB  . TYR A 1 663 ? -9.171  6.515   30.407  1.00 88.87 663 A 1 
ATOM 5161 C CG  . TYR A 1 663 ? -9.651  5.214   31.007  1.00 86.57 663 A 1 
ATOM 5162 C CD1 . TYR A 1 663 ? -11.005 4.829   30.907  1.00 80.69 663 A 1 
ATOM 5163 C CD2 . TYR A 1 663 ? -8.730  4.390   31.679  1.00 80.09 663 A 1 
ATOM 5164 C CE1 . TYR A 1 663 ? -11.438 3.626   31.491  1.00 78.11 663 A 1 
ATOM 5165 C CE2 . TYR A 1 663 ? -9.157  3.186   32.254  1.00 77.66 663 A 1 
ATOM 5166 C CZ  . TYR A 1 663 ? -10.510 2.804   32.170  1.00 80.59 663 A 1 
ATOM 5167 O OH  . TYR A 1 663 ? -10.898 1.647   32.755  1.00 78.28 663 A 1 
ATOM 5168 N N   . PHE A 1 664 ? -9.139  8.306   27.685  1.00 88.19 664 A 1 
ATOM 5169 C CA  . PHE A 1 664 ? -9.012  9.651   27.144  1.00 88.00 664 A 1 
ATOM 5170 C C   . PHE A 1 664 ? -10.375 10.304  26.928  1.00 89.02 664 A 1 
ATOM 5171 O O   . PHE A 1 664 ? -11.396 9.646   26.737  1.00 87.15 664 A 1 
ATOM 5172 C CB  . PHE A 1 664 ? -8.171  9.621   25.861  1.00 84.88 664 A 1 
ATOM 5173 C CG  . PHE A 1 664 ? -8.694  8.701   24.782  1.00 83.75 664 A 1 
ATOM 5174 C CD1 . PHE A 1 664 ? -8.303  7.347   24.760  1.00 76.22 664 A 1 
ATOM 5175 C CD2 . PHE A 1 664 ? -9.565  9.194   23.798  1.00 77.60 664 A 1 
ATOM 5176 C CE1 . PHE A 1 664 ? -8.785  6.499   23.754  1.00 71.26 664 A 1 
ATOM 5177 C CE2 . PHE A 1 664 ? -10.047 8.346   22.793  1.00 72.77 664 A 1 
ATOM 5178 C CZ  . PHE A 1 664 ? -9.655  6.999   22.769  1.00 74.07 664 A 1 
ATOM 5179 N N   . THR A 1 665 ? -10.370 11.633  26.931  1.00 86.63 665 A 1 
ATOM 5180 C CA  . THR A 1 665 ? -11.560 12.433  26.636  1.00 86.30 665 A 1 
ATOM 5181 C C   . THR A 1 665 ? -11.476 12.959  25.206  1.00 85.58 665 A 1 
ATOM 5182 O O   . THR A 1 665 ? -10.462 13.521  24.789  1.00 82.72 665 A 1 
ATOM 5183 C CB  . THR A 1 665 ? -11.741 13.545  27.676  1.00 84.18 665 A 1 
ATOM 5184 O OG1 . THR A 1 665 ? -11.961 12.962  28.938  1.00 75.18 665 A 1 
ATOM 5185 C CG2 . THR A 1 665 ? -12.977 14.390  27.397  1.00 74.95 665 A 1 
ATOM 5186 N N   . CYS A 1 666 ? -12.538 12.773  24.435  1.00 86.38 666 A 1 
ATOM 5187 C CA  . CYS A 1 666 ? -12.653 13.296  23.079  1.00 85.79 666 A 1 
ATOM 5188 C C   . CYS A 1 666 ? -13.252 14.706  23.134  1.00 84.61 666 A 1 
ATOM 5189 O O   . CYS A 1 666 ? -14.358 14.888  23.655  1.00 82.80 666 A 1 
ATOM 5190 C CB  . CYS A 1 666 ? -13.525 12.368  22.226  1.00 84.94 666 A 1 
ATOM 5191 S SG  . CYS A 1 666 ? -12.886 10.670  22.205  1.00 80.37 666 A 1 
ATOM 5192 N N   . HIS A 1 667 ? -12.559 15.674  22.554  1.00 82.17 667 A 1 
ATOM 5193 C CA  . HIS A 1 667 ? -13.045 17.049  22.431  1.00 79.34 667 A 1 
ATOM 5194 C C   . HIS A 1 667 ? -13.395 17.385  20.974  1.00 76.34 667 A 1 
ATOM 5195 O O   . HIS A 1 667 ? -12.713 16.916  20.057  1.00 71.42 667 A 1 
ATOM 5196 C CB  . HIS A 1 667 ? -12.013 18.016  23.019  1.00 76.88 667 A 1 
ATOM 5197 C CG  . HIS A 1 667 ? -11.904 17.884  24.520  1.00 74.66 667 A 1 
ATOM 5198 N ND1 . HIS A 1 667 ? -12.798 18.389  25.436  1.00 66.80 667 A 1 
ATOM 5199 C CD2 . HIS A 1 667 ? -10.947 17.206  25.216  1.00 67.05 667 A 1 
ATOM 5200 C CE1 . HIS A 1 667 ? -12.390 18.025  26.658  1.00 67.10 667 A 1 
ATOM 5201 N NE2 . HIS A 1 667 ? -11.271 17.297  26.572  1.00 69.06 667 A 1 
ATOM 5202 N N   . PRO A 1 668 ? -14.446 18.200  20.731  1.00 76.74 668 A 1 
ATOM 5203 C CA  . PRO A 1 668 ? -14.786 18.647  19.384  1.00 74.11 668 A 1 
ATOM 5204 C C   . PRO A 1 668 ? -13.618 19.395  18.729  1.00 71.99 668 A 1 
ATOM 5205 O O   . PRO A 1 668 ? -13.116 20.379  19.271  1.00 66.10 668 A 1 
ATOM 5206 C CB  . PRO A 1 668 ? -16.020 19.545  19.541  1.00 70.99 668 A 1 
ATOM 5207 C CG  . PRO A 1 668 ? -16.632 19.095  20.867  1.00 69.66 668 A 1 
ATOM 5208 C CD  . PRO A 1 668 ? -15.416 18.689  21.690  1.00 73.87 668 A 1 
ATOM 5209 N N   . GLY A 1 669 ? -13.187 18.936  17.558  1.00 70.15 669 A 1 
ATOM 5210 C CA  . GLY A 1 669 ? -12.136 19.590  16.769  1.00 67.81 669 A 1 
ATOM 5211 C C   . GLY A 1 669 ? -10.706 19.491  17.329  1.00 66.88 669 A 1 
ATOM 5212 O O   . GLY A 1 669 ? -9.811  20.109  16.751  1.00 60.94 669 A 1 
ATOM 5213 N N   . ALA A 1 670 ? -10.468 18.724  18.393  1.00 64.92 670 A 1 
ATOM 5214 C CA  . ALA A 1 670 ? -9.159  18.529  19.018  1.00 65.34 670 A 1 
ATOM 5215 C C   . ALA A 1 670 ? -8.725  17.051  19.022  1.00 64.52 670 A 1 
ATOM 5216 O O   . ALA A 1 670 ? -9.537  16.130  18.875  1.00 58.64 670 A 1 
ATOM 5217 C CB  . ALA A 1 670 ? -9.188  19.140  20.425  1.00 59.70 670 A 1 
ATOM 5218 N N   . SER A 1 671 ? -7.423  16.811  19.190  1.00 56.42 671 A 1 
ATOM 5219 C CA  . SER A 1 671 ? -6.888  15.482  19.491  1.00 58.29 671 A 1 
ATOM 5220 C C   . SER A 1 671 ? -7.335  15.032  20.882  1.00 57.40 671 A 1 
ATOM 5221 O O   . SER A 1 671 ? -7.453  15.861  21.779  1.00 54.99 671 A 1 
ATOM 5222 C CB  . SER A 1 671 ? -5.358  15.492  19.415  1.00 55.74 671 A 1 
ATOM 5223 O OG  . SER A 1 671 ? -4.825  16.565  20.164  1.00 50.27 671 A 1 
ATOM 5224 N N   . ALA A 1 672 ? -7.531  13.722  21.074  1.00 52.92 672 A 1 
ATOM 5225 C CA  . ALA A 1 672 ? -7.879  13.157  22.375  1.00 54.92 672 A 1 
ATOM 5226 C C   . ALA A 1 672 ? -6.814  13.485  23.446  1.00 55.29 672 A 1 
ATOM 5227 O O   . ALA A 1 672 ? -5.615  13.357  23.189  1.00 54.76 672 A 1 
ATOM 5228 C CB  . ALA A 1 672 ? -8.078  11.649  22.207  1.00 52.52 672 A 1 
ATOM 5229 N N   . GLU A 1 673 ? -7.250  13.881  24.637  1.00 47.44 673 A 1 
ATOM 5230 C CA  . GLU A 1 673 ? -6.379  14.160  25.784  1.00 52.58 673 A 1 
ATOM 5231 C C   . GLU A 1 673 ? -6.344  12.949  26.721  1.00 48.98 673 A 1 
ATOM 5232 O O   . GLU A 1 673 ? -7.386  12.458  27.151  1.00 51.27 673 A 1 
ATOM 5233 C CB  . GLU A 1 673 ? -6.823  15.429  26.525  1.00 53.87 673 A 1 
ATOM 5234 C CG  . GLU A 1 673 ? -6.592  16.703  25.690  1.00 49.41 673 A 1 
ATOM 5235 C CD  . GLU A 1 673 ? -6.904  18.011  26.438  1.00 46.96 673 A 1 
ATOM 5236 O OE1 . GLU A 1 673 ? -6.618  19.084  25.850  1.00 43.01 673 A 1 
ATOM 5237 O OE2 . GLU A 1 673 ? -7.409  17.949  27.574  1.00 46.78 673 A 1 
ATOM 5238 N N   . LEU A 1 674 ? -5.134  12.455  27.035  1.00 48.88 674 A 1 
ATOM 5239 C CA  . LEU A 1 674 ? -4.922  11.333  27.950  1.00 51.99 674 A 1 
ATOM 5240 C C   . LEU A 1 674 ? -5.274  11.730  29.391  1.00 50.47 674 A 1 
ATOM 5241 O O   . LEU A 1 674 ? -4.752  12.716  29.914  1.00 51.02 674 A 1 
ATOM 5242 C CB  . LEU A 1 674 ? -3.457  10.853  27.857  1.00 55.16 674 A 1 
ATOM 5243 C CG  . LEU A 1 674 ? -3.167  9.970   26.635  1.00 49.45 674 A 1 
ATOM 5244 C CD1 . LEU A 1 674 ? -1.675  9.975   26.311  1.00 44.04 674 A 1 
ATOM 5245 C CD2 . LEU A 1 674 ? -3.591  8.521   26.886  1.00 53.09 674 A 1 
ATOM 5246 N N   . GLU A 1 675 ? -6.101  10.934  30.058  1.00 44.76 675 A 1 
ATOM 5247 C CA  . GLU A 1 675 ? -6.383  11.085  31.483  1.00 49.83 675 A 1 
ATOM 5248 C C   . GLU A 1 675 ? -5.198  10.530  32.300  1.00 45.59 675 A 1 
ATOM 5249 O O   . GLU A 1 675 ? -5.054  9.325   32.513  1.00 46.43 675 A 1 
ATOM 5250 C CB  . GLU A 1 675 ? -7.732  10.433  31.856  1.00 52.84 675 A 1 
ATOM 5251 C CG  . GLU A 1 675 ? -8.953  11.137  31.214  1.00 49.89 675 A 1 
ATOM 5252 C CD  . GLU A 1 675 ? -10.327 10.567  31.642  1.00 46.09 675 A 1 
ATOM 5253 O OE1 . GLU A 1 675 ? -11.365 11.033  31.100  1.00 40.32 675 A 1 
ATOM 5254 O OE2 . GLU A 1 675 ? -10.379 9.687   32.526  1.00 47.98 675 A 1 
ATOM 5255 N N   . THR A 1 676 ? -4.311  11.414  32.767  1.00 46.49 676 A 1 
ATOM 5256 C CA  . THR A 1 676 ? -3.187  11.012  33.627  1.00 47.87 676 A 1 
ATOM 5257 C C   . THR A 1 676 ? -3.691  10.605  35.017  1.00 46.54 676 A 1 
ATOM 5258 O O   . THR A 1 676 ? -4.068  11.472  35.800  1.00 42.87 676 A 1 
ATOM 5259 C CB  . THR A 1 676 ? -2.141  12.133  33.750  1.00 45.24 676 A 1 
ATOM 5260 O OG1 . THR A 1 676 ? -2.748  13.348  34.103  1.00 40.75 676 A 1 
ATOM 5261 C CG2 . THR A 1 676 ? -1.371  12.365  32.448  1.00 40.97 676 A 1 
ATOM 5262 N N   . GLY A 1 677 ? -3.665  9.304   35.337  1.00 40.56 677 A 1 
ATOM 5263 C CA  . GLY A 1 677 ? -3.862  8.839   36.726  1.00 43.16 677 A 1 
ATOM 5264 C C   . GLY A 1 677 ? -4.642  7.537   36.952  1.00 43.22 677 A 1 
ATOM 5265 O O   . GLY A 1 677 ? -4.822  7.167   38.110  1.00 40.46 677 A 1 
ATOM 5266 N N   . ALA A 1 678 ? -5.087  6.822   35.921  1.00 39.39 678 A 1 
ATOM 5267 C CA  . ALA A 1 678 ? -5.871  5.597   36.102  1.00 40.40 678 A 1 
ATOM 5268 C C   . ALA A 1 678 ? -5.014  4.316   36.008  1.00 40.40 678 A 1 
ATOM 5269 O O   . ALA A 1 678 ? -5.091  3.570   35.039  1.00 38.12 678 A 1 
ATOM 5270 C CB  . ALA A 1 678 ? -7.064  5.621   35.140  1.00 37.73 678 A 1 
ATOM 5271 N N   . SER A 1 679 ? -4.209  4.026   37.035  1.00 34.72 679 A 1 
ATOM 5272 C CA  . SER A 1 679 ? -3.713  2.664   37.253  1.00 36.42 679 A 1 
ATOM 5273 C C   . SER A 1 679 ? -4.708  1.900   38.130  1.00 36.96 679 A 1 
ATOM 5274 O O   . SER A 1 679 ? -4.744  2.092   39.344  1.00 35.70 679 A 1 
ATOM 5275 C CB  . SER A 1 679 ? -2.296  2.658   37.844  1.00 34.78 679 A 1 
ATOM 5276 O OG  . SER A 1 679 ? -2.269  3.256   39.122  1.00 31.41 679 A 1 
ATOM 5277 N N   . GLY A 1 680 ? -5.512  1.041   37.520  1.00 31.44 680 A 1 
ATOM 5278 C CA  . GLY A 1 680 ? -6.055  -0.150  38.179  1.00 32.91 680 A 1 
ATOM 5279 C C   . GLY A 1 680 ? -6.964  0.049   39.394  1.00 33.30 680 A 1 
ATOM 5280 O O   . GLY A 1 680 ? -6.723  -0.560  40.435  1.00 31.91 680 A 1 
ATOM 5281 N N   . THR A 1 681 ? -8.065  0.795   39.263  1.00 28.51 681 A 1 
ATOM 5282 C CA  . THR A 1 681 ? -9.214  0.610   40.164  1.00 29.60 681 A 1 
ATOM 5283 C C   . THR A 1 681 ? -10.514 0.584   39.368  1.00 30.20 681 A 1 
ATOM 5284 O O   . THR A 1 681 ? -10.810 1.507   38.617  1.00 29.06 681 A 1 
ATOM 5285 C CB  . THR A 1 681 ? -9.287  1.638   41.303  1.00 27.42 681 A 1 
ATOM 5286 O OG1 . THR A 1 681 ? -9.066  2.947   40.846  1.00 25.12 681 A 1 
ATOM 5287 C CG2 . THR A 1 681 ? -8.264  1.356   42.406  1.00 24.08 681 A 1 
ATOM 5288 N N   . ALA A 1 682 ? -11.256 -0.497  39.525  1.00 27.18 682 A 1 
ATOM 5289 C CA  . ALA A 1 682 ? -12.580 -0.706  38.951  1.00 28.39 682 A 1 
ATOM 5290 C C   . ALA A 1 682 ? -13.491 0.512   39.171  1.00 29.20 682 A 1 
ATOM 5291 O O   . ALA A 1 682 ? -13.422 1.156   40.216  1.00 28.24 682 A 1 
ATOM 5292 C CB  . ALA A 1 682 ? -13.176 -1.963  39.605  1.00 26.07 682 A 1 
ATOM 5293 N N   . PHE A 1 683 ? -14.372 0.779   38.212  1.00 28.56 683 A 1 
ATOM 5294 C CA  . PHE A 1 683 ? -15.403 1.821   38.243  1.00 29.24 683 A 1 
ATOM 5295 C C   . PHE A 1 683 ? -16.284 1.732   39.511  1.00 29.23 683 A 1 
ATOM 5296 O O   . PHE A 1 683 ? -17.396 1.214   39.508  1.00 28.60 683 A 1 
ATOM 5297 C CB  . PHE A 1 683 ? -16.237 1.740   36.950  1.00 27.42 683 A 1 
ATOM 5298 C CG  . PHE A 1 683 ? -15.920 2.783   35.892  1.00 25.82 683 A 1 
ATOM 5299 C CD1 . PHE A 1 683 ? -16.678 3.972   35.838  1.00 23.45 683 A 1 
ATOM 5300 C CD2 . PHE A 1 683 ? -14.924 2.551   34.931  1.00 23.67 683 A 1 
ATOM 5301 C CE1 . PHE A 1 683 ? -16.448 4.913   34.817  1.00 22.21 683 A 1 
ATOM 5302 C CE2 . PHE A 1 683 ? -14.692 3.497   33.913  1.00 22.46 683 A 1 
ATOM 5303 C CZ  . PHE A 1 683 ? -15.461 4.674   33.848  1.00 23.16 683 A 1 
ATOM 5304 N N   . GLY A 1 684 ? -15.764 2.242   40.619  1.00 23.70 684 A 1 
ATOM 5305 C CA  . GLY A 1 684 ? -16.544 2.716   41.744  1.00 25.08 684 A 1 
ATOM 5306 C C   . GLY A 1 684 ? -16.750 4.213   41.546  1.00 25.82 684 A 1 
ATOM 5307 O O   . GLY A 1 684 ? -15.784 4.949   41.411  1.00 24.78 684 A 1 
ATOM 5308 N N   . VAL A 1 685 ? -18.002 4.647   41.509  1.00 23.01 685 A 1 
ATOM 5309 C CA  . VAL A 1 685 ? -18.381 6.063   41.493  1.00 24.15 685 A 1 
ATOM 5310 C C   . VAL A 1 685 ? -17.653 6.778   42.639  1.00 24.80 685 A 1 
ATOM 5311 O O   . VAL A 1 685 ? -18.058 6.672   43.794  1.00 23.85 685 A 1 
ATOM 5312 C CB  . VAL A 1 685 ? -19.915 6.188   41.635  1.00 22.20 685 A 1 
ATOM 5313 C CG1 . VAL A 1 685 ? -20.384 7.643   41.689  1.00 19.92 685 A 1 
ATOM 5314 C CG2 . VAL A 1 685 ? -20.638 5.504   40.463  1.00 20.03 685 A 1 
ATOM 5315 N N   . LEU A 1 686 ? -16.561 7.478   42.332  1.00 20.74 686 A 1 
ATOM 5316 C CA  . LEU A 1 686 ? -15.923 8.394   43.269  1.00 22.03 686 A 1 
ATOM 5317 C C   . LEU A 1 686 ? -16.556 9.779   43.080  1.00 22.44 686 A 1 
ATOM 5318 O O   . LEU A 1 686 ? -16.440 10.363  42.003  1.00 21.31 686 A 1 
ATOM 5319 C CB  . LEU A 1 686 ? -14.395 8.412   43.066  1.00 20.25 686 A 1 
ATOM 5320 C CG  . LEU A 1 686 ? -13.670 7.177   43.631  1.00 18.47 686 A 1 
ATOM 5321 C CD1 . LEU A 1 686 ? -12.211 7.176   43.171  1.00 16.52 686 A 1 
ATOM 5322 C CD2 . LEU A 1 686 ? -13.676 7.152   45.166  1.00 17.06 686 A 1 
ATOM 5323 N N   . PRO A 1 687 ? -17.228 10.321  44.095  1.00 22.54 687 A 1 
ATOM 5324 C CA  . PRO A 1 687 ? -17.670 11.700  44.055  1.00 23.54 687 A 1 
ATOM 5325 C C   . PRO A 1 687 ? -16.475 12.613  44.345  1.00 24.47 687 A 1 
ATOM 5326 O O   . PRO A 1 687 ? -15.859 12.511  45.401  1.00 23.54 687 A 1 
ATOM 5327 C CB  . PRO A 1 687 ? -18.773 11.782  45.116  1.00 21.13 687 A 1 
ATOM 5328 C CG  . PRO A 1 687 ? -18.359 10.737  46.155  1.00 20.89 687 A 1 
ATOM 5329 C CD  . PRO A 1 687 ? -17.528 9.718   45.378  1.00 22.17 687 A 1 
ATOM 5330 N N   . GLY A 1 688 ? -16.189 13.528  43.442  1.00 24.29 688 A 1 
ATOM 5331 C CA  . GLY A 1 688 ? -15.285 14.655  43.712  1.00 26.08 688 A 1 
ATOM 5332 C C   . GLY A 1 688 ? -13.890 14.569  43.095  1.00 27.54 688 A 1 
ATOM 5333 O O   . GLY A 1 688 ? -12.897 14.517  43.810  1.00 25.85 688 A 1 
ATOM 5334 N N   . ALA A 1 689 ? -13.820 14.667  41.781  1.00 28.23 689 A 1 
ATOM 5335 C CA  . ALA A 1 689 ? -12.682 15.290  41.113  1.00 29.51 689 A 1 
ATOM 5336 C C   . ALA A 1 689 ? -13.210 16.117  39.930  1.00 30.18 689 A 1 
ATOM 5337 O O   . ALA A 1 689 ? -13.111 15.732  38.773  1.00 28.97 689 A 1 
ATOM 5338 C CB  . ALA A 1 689 ? -11.641 14.236  40.714  1.00 27.05 689 A 1 
ATOM 5339 N N   . GLU A 1 690 ? -13.834 17.238  40.248  1.00 29.12 690 A 1 
ATOM 5340 C CA  . GLU A 1 690 ? -14.071 18.308  39.279  1.00 30.33 690 A 1 
ATOM 5341 C C   . GLU A 1 690 ? -12.718 18.944  38.931  1.00 31.15 690 A 1 
ATOM 5342 O O   . GLU A 1 690 ? -12.309 19.951  39.507  1.00 29.02 690 A 1 
ATOM 5343 C CB  . GLU A 1 690 ? -15.061 19.353  39.836  1.00 27.91 690 A 1 
ATOM 5344 C CG  . GLU A 1 690 ? -16.511 18.857  39.883  1.00 24.53 690 A 1 
ATOM 5345 C CD  . GLU A 1 690 ? -17.501 19.910  40.420  1.00 21.63 690 A 1 
ATOM 5346 O OE1 . GLU A 1 690 ? -18.723 19.703  40.217  1.00 18.83 690 A 1 
ATOM 5347 O OE2 . GLU A 1 690 ? -17.059 20.889  41.064  1.00 21.16 690 A 1 
ATOM 5348 N N   . ALA A 1 691 ? -11.976 18.328  38.018  1.00 37.54 691 A 1 
ATOM 5349 C CA  . ALA A 1 691 ? -11.031 19.083  37.217  1.00 39.56 691 A 1 
ATOM 5350 C C   . ALA A 1 691 ? -11.869 19.927  36.248  1.00 40.54 691 A 1 
ATOM 5351 O O   . ALA A 1 691 ? -12.666 19.391  35.476  1.00 38.85 691 A 1 
ATOM 5352 C CB  . ALA A 1 691 ? -10.063 18.130  36.516  1.00 37.07 691 A 1 
ATOM 5353 N N   . ALA A 1 692 ? -11.749 21.242  36.358  1.00 40.43 692 A 1 
ATOM 5354 C CA  . ALA A 1 692 ? -12.501 22.224  35.592  1.00 42.81 692 A 1 
ATOM 5355 C C   . ALA A 1 692 ? -12.117 22.186  34.101  1.00 45.43 692 A 1 
ATOM 5356 O O   . ALA A 1 692 ? -11.404 23.058  33.611  1.00 43.56 692 A 1 
ATOM 5357 C CB  . ALA A 1 692 ? -12.268 23.595  36.245  1.00 38.63 692 A 1 
ATOM 5358 N N   . GLY A 1 693 ? -12.590 21.166  33.381  1.00 58.20 693 A 1 
ATOM 5359 C CA  . GLY A 1 693 ? -12.571 21.065  31.926  1.00 63.00 693 A 1 
ATOM 5360 C C   . GLY A 1 693 ? -13.998 20.938  31.391  1.00 66.33 693 A 1 
ATOM 5361 O O   . GLY A 1 693 ? -14.868 20.373  32.053  1.00 62.26 693 A 1 
ATOM 5362 N N   . GLU A 1 694 ? -14.281 21.483  30.224  1.00 66.97 694 A 1 
ATOM 5363 C CA  . GLU A 1 694 ? -15.575 21.279  29.566  1.00 70.89 694 A 1 
ATOM 5364 C C   . GLU A 1 694 ? -15.822 19.776  29.336  1.00 73.31 694 A 1 
ATOM 5365 O O   . GLU A 1 694 ? -14.897 19.050  28.967  1.00 70.09 694 A 1 
ATOM 5366 C CB  . GLU A 1 694 ? -15.660 22.051  28.241  1.00 65.84 694 A 1 
ATOM 5367 C CG  . GLU A 1 694 ? -15.785 23.570  28.451  1.00 58.77 694 A 1 
ATOM 5368 C CD  . GLU A 1 694 ? -16.106 24.336  27.155  1.00 53.15 694 A 1 
ATOM 5369 O OE1 . GLU A 1 694 ? -16.659 25.455  27.280  1.00 49.68 694 A 1 
ATOM 5370 O OE2 . GLU A 1 694 ? -15.831 23.801  26.061  1.00 49.04 694 A 1 
ATOM 5371 N N   . PRO A 1 695 ? -17.048 19.270  29.557  1.00 74.69 695 A 1 
ATOM 5372 C CA  . PRO A 1 695 ? -17.351 17.864  29.331  1.00 76.97 695 A 1 
ATOM 5373 C C   . PRO A 1 695 ? -17.142 17.531  27.851  1.00 79.13 695 A 1 
ATOM 5374 O O   . PRO A 1 695 ? -17.783 18.125  26.983  1.00 73.07 695 A 1 
ATOM 5375 C CB  . PRO A 1 695 ? -18.799 17.677  29.793  1.00 72.15 695 A 1 
ATOM 5376 C CG  . PRO A 1 695 ? -19.407 19.073  29.666  1.00 68.01 695 A 1 
ATOM 5377 C CD  . PRO A 1 695 ? -18.235 20.002  29.959  1.00 71.75 695 A 1 
ATOM 5378 N N   . GLY A 1 696 ? -16.254 16.582  27.567  1.00 80.03 696 A 1 
ATOM 5379 C CA  . GLY A 1 696 ? -15.934 16.148  26.209  1.00 83.69 696 A 1 
ATOM 5380 C C   . GLY A 1 696 ? -17.144 15.611  25.434  1.00 87.11 696 A 1 
ATOM 5381 O O   . GLY A 1 696 ? -18.207 15.325  25.994  1.00 83.51 696 A 1 
ATOM 5382 N N   . SER A 1 697 ? -16.992 15.453  24.123  1.00 84.00 697 A 1 
ATOM 5383 C CA  . SER A 1 697 ? -18.040 14.922  23.248  1.00 86.26 697 A 1 
ATOM 5384 C C   . SER A 1 697 ? -18.286 13.422  23.446  1.00 89.15 697 A 1 
ATOM 5385 O O   . SER A 1 697 ? -19.421 12.958  23.338  1.00 86.61 697 A 1 
ATOM 5386 C CB  . SER A 1 697 ? -17.696 15.236  21.799  1.00 82.10 697 A 1 
ATOM 5387 O OG  . SER A 1 697 ? -16.477 14.641  21.409  1.00 76.35 697 A 1 
ATOM 5388 N N   . ALA A 1 698 ? -17.242 12.676  23.794  1.00 87.22 698 A 1 
ATOM 5389 C CA  . ALA A 1 698 ? -17.244 11.259  24.143  1.00 88.29 698 A 1 
ATOM 5390 C C   . ALA A 1 698 ? -16.076 10.947  25.091  1.00 88.89 698 A 1 
ATOM 5391 O O   . ALA A 1 698 ? -15.140 11.739  25.217  1.00 86.69 698 A 1 
ATOM 5392 C CB  . ALA A 1 698 ? -17.139 10.437  22.853  1.00 87.29 698 A 1 
ATOM 5393 N N   . ARG A 1 699 ? -16.106 9.773   25.733  1.00 91.81 699 A 1 
ATOM 5394 C CA  . ARG A 1 699 ? -14.911 9.189   26.352  1.00 92.20 699 A 1 
ATOM 5395 C C   . ARG A 1 699 ? -14.413 8.025   25.510  1.00 93.59 699 A 1 
ATOM 5396 O O   . ARG A 1 699 ? -15.215 7.336   24.883  1.00 92.32 699 A 1 
ATOM 5397 C CB  . ARG A 1 699 ? -15.178 8.758   27.794  1.00 90.08 699 A 1 
ATOM 5398 C CG  . ARG A 1 699 ? -15.466 9.951   28.704  1.00 80.18 699 A 1 
ATOM 5399 C CD  . ARG A 1 699 ? -15.592 9.453   30.145  1.00 75.94 699 A 1 
ATOM 5400 N NE  . ARG A 1 699 ? -15.848 10.561  31.070  1.00 65.98 699 A 1 
ATOM 5401 C CZ  . ARG A 1 699 ? -15.975 10.448  32.381  1.00 58.44 699 A 1 
ATOM 5402 N NH1 . ARG A 1 699 ? -15.907 9.294   32.986  1.00 53.24 699 A 1 
ATOM 5403 N NH2 . ARG A 1 699 ? -16.174 11.506  33.108  1.00 48.53 699 A 1 
ATOM 5404 N N   . GLY A 1 700 ? -13.110 7.827   25.486  1.00 92.17 700 A 1 
ATOM 5405 C CA  . GLY A 1 700 ? -12.473 6.718   24.801  1.00 92.03 700 A 1 
ATOM 5406 C C   . GLY A 1 700 ? -11.740 5.815   25.774  1.00 92.62 700 A 1 
ATOM 5407 O O   . GLY A 1 700 ? -11.161 6.292   26.747  1.00 91.03 700 A 1 
ATOM 5408 N N   . VAL A 1 701 ? -11.761 4.521   25.481  1.00 93.68 701 A 1 
ATOM 5409 C CA  . VAL A 1 701 ? -11.006 3.491   26.191  1.00 94.24 701 A 1 
ATOM 5410 C C   . VAL A 1 701 ? -10.273 2.647   25.158  1.00 94.70 701 A 1 
ATOM 5411 O O   . VAL A 1 701 ? -10.894 2.140   24.224  1.00 94.24 701 A 1 
ATOM 5412 C CB  . VAL A 1 701 ? -11.918 2.612   27.068  1.00 93.70 701 A 1 
ATOM 5413 C CG1 . VAL A 1 701 ? -11.085 1.680   27.949  1.00 88.68 701 A 1 
ATOM 5414 C CG2 . VAL A 1 701 ? -12.827 3.452   27.975  1.00 88.50 701 A 1 
ATOM 5415 N N   . LEU A 1 702 ? -8.958  2.514   25.310  1.00 93.75 702 A 1 
ATOM 5416 C CA  . LEU A 1 702 ? -8.154  1.535   24.585  1.00 93.86 702 A 1 
ATOM 5417 C C   . LEU A 1 702 ? -7.945  0.310   25.467  1.00 94.00 702 A 1 
ATOM 5418 O O   . LEU A 1 702 ? -7.647  0.447   26.653  1.00 92.35 702 A 1 
ATOM 5419 C CB  . LEU A 1 702 ? -6.805  2.136   24.171  1.00 92.57 702 A 1 
ATOM 5420 C CG  . LEU A 1 702 ? -6.891  3.096   22.980  1.00 87.27 702 A 1 
ATOM 5421 C CD1 . LEU A 1 702 ? -5.553  3.815   22.814  1.00 82.71 702 A 1 
ATOM 5422 C CD2 . LEU A 1 702 ? -7.192  2.357   21.673  1.00 83.02 702 A 1 
ATOM 5423 N N   . GLY A 1 703 ? -8.081  -0.873  24.887  1.00 94.93 703 A 1 
ATOM 5424 C CA  . GLY A 1 703 ? -7.882  -2.112  25.624  1.00 94.83 703 A 1 
ATOM 5425 C C   . GLY A 1 703 ? -8.076  -3.354  24.774  1.00 95.42 703 A 1 
ATOM 5426 O O   . GLY A 1 703 ? -8.310  -3.273  23.561  1.00 94.17 703 A 1 
ATOM 5427 N N   . ASP A 1 704 ? -7.997  -4.501  25.418  1.00 95.51 704 A 1 
ATOM 5428 C CA  . ASP A 1 704 ? -8.233  -5.793  24.787  1.00 96.00 704 A 1 
ATOM 5429 C C   . ASP A 1 704 ? -9.697  -6.209  24.905  1.00 96.46 704 A 1 
ATOM 5430 O O   . ASP A 1 704 ? -10.339 -6.086  25.952  1.00 95.27 704 A 1 
ATOM 5431 C CB  . ASP A 1 704 ? -7.329  -6.876  25.382  1.00 94.79 704 A 1 
ATOM 5432 C CG  . ASP A 1 704 ? -5.864  -6.764  24.968  1.00 91.46 704 A 1 
ATOM 5433 O OD1 . ASP A 1 704 ? -5.592  -6.164  23.908  1.00 85.38 704 A 1 
ATOM 5434 O OD2 . ASP A 1 704 ? -5.041  -7.370  25.682  1.00 84.39 704 A 1 
ATOM 5435 N N   . VAL A 1 705 ? -10.207 -6.779  23.821  1.00 95.80 705 A 1 
ATOM 5436 C CA  . VAL A 1 705 ? -11.553 -7.340  23.755  1.00 96.27 705 A 1 
ATOM 5437 C C   . VAL A 1 705 ? -11.529 -8.752  23.184  1.00 96.19 705 A 1 
ATOM 5438 O O   . VAL A 1 705 ? -10.728 -9.084  22.313  1.00 95.41 705 A 1 
ATOM 5439 C CB  . VAL A 1 705 ? -12.532 -6.438  22.983  1.00 96.30 705 A 1 
ATOM 5440 C CG1 . VAL A 1 705 ? -12.648 -5.047  23.617  1.00 93.17 705 A 1 
ATOM 5441 C CG2 . VAL A 1 705 ? -12.178 -6.276  21.500  1.00 92.21 705 A 1 
ATOM 5442 N N   . LEU A 1 706 ? -12.450 -9.577  23.655  1.00 96.15 706 A 1 
ATOM 5443 C CA  . LEU A 1 706 ? -12.793 -10.847 23.038  1.00 95.76 706 A 1 
ATOM 5444 C C   . LEU A 1 706 ? -14.018 -10.636 22.149  1.00 95.69 706 A 1 
ATOM 5445 O O   . LEU A 1 706 ? -15.106 -10.343 22.646  1.00 94.70 706 A 1 
ATOM 5446 C CB  . LEU A 1 706 ? -13.043 -11.891 24.135  1.00 95.17 706 A 1 
ATOM 5447 C CG  . LEU A 1 706 ? -13.286 -13.313 23.593  1.00 92.25 706 A 1 
ATOM 5448 C CD1 . LEU A 1 706 ? -12.007 -13.910 23.011  1.00 86.45 706 A 1 
ATOM 5449 C CD2 . LEU A 1 706 ? -13.758 -14.215 24.734  1.00 86.74 706 A 1 
ATOM 5450 N N   . VAL A 1 707 ? -13.830 -10.796 20.847  1.00 94.92 707 A 1 
ATOM 5451 C CA  . VAL A 1 707 ? -14.889 -10.708 19.843  1.00 94.62 707 A 1 
ATOM 5452 C C   . VAL A 1 707 ? -15.357 -12.115 19.502  1.00 94.24 707 A 1 
ATOM 5453 O O   . VAL A 1 707 ? -14.572 -12.943 19.046  1.00 92.90 707 A 1 
ATOM 5454 C CB  . VAL A 1 707 ? -14.409 -9.966  18.585  1.00 94.22 707 A 1 
ATOM 5455 C CG1 . VAL A 1 707 ? -15.558 -9.793  17.586  1.00 90.09 707 A 1 
ATOM 5456 C CG2 . VAL A 1 707 ? -13.863 -8.574  18.923  1.00 89.92 707 A 1 
ATOM 5457 N N   . ARG A 1 708 ? -16.642 -12.371 19.694  1.00 93.99 708 A 1 
ATOM 5458 C CA  . ARG A 1 708 ? -17.317 -13.601 19.277  1.00 93.14 708 A 1 
ATOM 5459 C C   . ARG A 1 708 ? -18.175 -13.304 18.063  1.00 92.45 708 A 1 
ATOM 5460 O O   . ARG A 1 708 ? -19.109 -12.513 18.159  1.00 91.17 708 A 1 
ATOM 5461 C CB  . ARG A 1 708 ? -18.176 -14.149 20.409  1.00 92.67 708 A 1 
ATOM 5462 C CG  . ARG A 1 708 ? -17.310 -14.618 21.573  1.00 84.54 708 A 1 
ATOM 5463 C CD  . ARG A 1 708 ? -18.209 -15.173 22.678  1.00 85.04 708 A 1 
ATOM 5464 N NE  . ARG A 1 708 ? -17.398 -15.857 23.670  1.00 75.94 708 A 1 
ATOM 5465 C CZ  . ARG A 1 708 ? -17.740 -16.238 24.871  1.00 70.37 708 A 1 
ATOM 5466 N NH1 . ARG A 1 708 ? -18.905 -15.954 25.382  1.00 62.17 708 A 1 
ATOM 5467 N NH2 . ARG A 1 708 ? -16.881 -16.934 25.558  1.00 59.58 708 A 1 
ATOM 5468 N N   . SER A 1 709 ? -17.861 -13.927 16.942  1.00 89.70 709 A 1 
ATOM 5469 C CA  . SER A 1 709 ? -18.615 -13.747 15.703  1.00 88.93 709 A 1 
ATOM 5470 C C   . SER A 1 709 ? -19.265 -15.059 15.283  1.00 89.31 709 A 1 
ATOM 5471 O O   . SER A 1 709 ? -18.600 -16.089 15.175  1.00 87.19 709 A 1 
ATOM 5472 C CB  . SER A 1 709 ? -17.715 -13.193 14.604  1.00 86.88 709 A 1 
ATOM 5473 O OG  . SER A 1 709 ? -17.318 -11.871 14.935  1.00 75.64 709 A 1 
ATOM 5474 N N   . GLN A 1 710 ? -20.569 -15.020 15.018  1.00 86.85 710 A 1 
ATOM 5475 C CA  . GLN A 1 710 ? -21.312 -16.175 14.528  1.00 87.58 710 A 1 
ATOM 5476 C C   . GLN A 1 710 ? -22.270 -15.757 13.414  1.00 87.55 710 A 1 
ATOM 5477 O O   . GLN A 1 710 ? -23.095 -14.860 13.593  1.00 84.73 710 A 1 
ATOM 5478 C CB  . GLN A 1 710 ? -22.064 -16.837 15.690  1.00 86.02 710 A 1 
ATOM 5479 C CG  . GLN A 1 710 ? -22.647 -18.198 15.281  1.00 78.68 710 A 1 
ATOM 5480 C CD  . GLN A 1 710 ? -23.466 -18.857 16.384  1.00 79.35 710 A 1 
ATOM 5481 O OE1 . GLN A 1 710 ? -24.141 -18.205 17.171  1.00 71.79 710 A 1 
ATOM 5482 N NE2 . GLN A 1 710 ? -23.473 -20.167 16.456  1.00 69.85 710 A 1 
ATOM 5483 N N   . VAL A 1 711 ? -22.195 -16.449 12.283  1.00 87.68 711 A 1 
ATOM 5484 C CA  . VAL A 1 711 ? -23.186 -16.285 11.212  1.00 87.26 711 A 1 
ATOM 5485 C C   . VAL A 1 711 ? -24.347 -17.227 11.506  1.00 87.90 711 A 1 
ATOM 5486 O O   . VAL A 1 711 ? -24.201 -18.443 11.410  1.00 85.74 711 A 1 
ATOM 5487 C CB  . VAL A 1 711 ? -22.583 -16.523 9.818   1.00 85.26 711 A 1 
ATOM 5488 C CG1 . VAL A 1 711 ? -23.553 -16.000 8.754   1.00 76.50 711 A 1 
ATOM 5489 C CG2 . VAL A 1 711 ? -21.253 -15.793 9.616   1.00 76.62 711 A 1 
ATOM 5490 N N   . THR A 1 712 ? -25.490 -16.683 11.913  1.00 87.39 712 A 1 
ATOM 5491 C CA  . THR A 1 712 ? -26.623 -17.489 12.415  1.00 86.94 712 A 1 
ATOM 5492 C C   . THR A 1 712 ? -27.760 -17.626 11.416  1.00 88.59 712 A 1 
ATOM 5493 O O   . THR A 1 712 ? -28.479 -18.621 11.426  1.00 85.89 712 A 1 
ATOM 5494 C CB  . THR A 1 712 ? -27.188 -16.915 13.725  1.00 84.72 712 A 1 
ATOM 5495 O OG1 . THR A 1 712 ? -27.533 -15.554 13.573  1.00 77.77 712 A 1 
ATOM 5496 C CG2 . THR A 1 712 ? -26.190 -17.007 14.876  1.00 76.29 712 A 1 
ATOM 5497 N N   . ARG A 1 713 ? -27.941 -16.624 10.555  1.00 87.47 713 A 1 
ATOM 5498 C CA  . ARG A 1 713 ? -29.030 -16.587 9.572   1.00 89.11 713 A 1 
ATOM 5499 C C   . ARG A 1 713 ? -28.553 -15.949 8.280   1.00 89.77 713 A 1 
ATOM 5500 O O   . ARG A 1 713 ? -27.601 -15.176 8.278   1.00 87.33 713 A 1 
ATOM 5501 C CB  . ARG A 1 713 ? -30.262 -15.842 10.125  1.00 88.21 713 A 1 
ATOM 5502 C CG  . ARG A 1 713 ? -30.776 -16.445 11.428  1.00 81.50 713 A 1 
ATOM 5503 C CD  . ARG A 1 713 ? -32.134 -15.871 11.844  1.00 80.93 713 A 1 
ATOM 5504 N NE  . ARG A 1 713 ? -33.175 -16.890 11.708  1.00 72.52 713 A 1 
ATOM 5505 C CZ  . ARG A 1 713 ? -34.443 -16.795 12.034  1.00 66.20 713 A 1 
ATOM 5506 N NH1 . ARG A 1 713 ? -34.965 -15.675 12.472  1.00 61.18 713 A 1 
ATOM 5507 N NH2 . ARG A 1 713 ? -35.205 -17.853 11.924  1.00 58.25 713 A 1 
ATOM 5508 N N   . PHE A 1 714 ? -29.253 -16.220 7.200   1.00 87.66 714 A 1 
ATOM 5509 C CA  . PHE A 1 714 ? -29.062 -15.514 5.941   1.00 88.03 714 A 1 
ATOM 5510 C C   . PHE A 1 714 ? -30.374 -14.970 5.398   1.00 89.72 714 A 1 
ATOM 5511 O O   . PHE A 1 714 ? -31.443 -15.545 5.593   1.00 88.71 714 A 1 
ATOM 5512 C CB  . PHE A 1 714 ? -28.351 -16.398 4.921   1.00 86.19 714 A 1 
ATOM 5513 C CG  . PHE A 1 714 ? -29.141 -17.591 4.421   1.00 87.21 714 A 1 
ATOM 5514 C CD1 . PHE A 1 714 ? -29.109 -18.805 5.132   1.00 81.24 714 A 1 
ATOM 5515 C CD2 . PHE A 1 714 ? -29.850 -17.512 3.211   1.00 82.53 714 A 1 
ATOM 5516 C CE1 . PHE A 1 714 ? -29.754 -19.940 4.622   1.00 80.41 714 A 1 
ATOM 5517 C CE2 . PHE A 1 714 ? -30.494 -18.648 2.698   1.00 79.80 714 A 1 
ATOM 5518 C CZ  . PHE A 1 714 ? -30.437 -19.869 3.397   1.00 83.66 714 A 1 
ATOM 5519 N N   . LYS A 1 715 ? -30.269 -13.861 4.679   1.00 88.12 715 A 1 
ATOM 5520 C CA  . LYS A 1 715 ? -31.363 -13.215 3.964   1.00 88.27 715 A 1 
ATOM 5521 C C   . LYS A 1 715 ? -31.316 -13.635 2.498   1.00 88.86 715 A 1 
ATOM 5522 O O   . LYS A 1 715 ? -30.254 -13.609 1.886   1.00 87.42 715 A 1 
ATOM 5523 C CB  . LYS A 1 715 ? -31.211 -11.700 4.158   1.00 86.34 715 A 1 
ATOM 5524 C CG  . LYS A 1 715 ? -32.413 -10.901 3.654   1.00 79.41 715 A 1 
ATOM 5525 C CD  . LYS A 1 715 ? -32.160 -9.408  3.902   1.00 78.50 715 A 1 
ATOM 5526 C CE  . LYS A 1 715 ? -33.355 -8.578  3.450   1.00 69.04 715 A 1 
ATOM 5527 N NZ  . LYS A 1 715 ? -33.111 -7.129  3.626   1.00 63.30 715 A 1 
ATOM 5528 N N   . LYS A 1 716 ? -32.463 -13.986 1.917   1.00 87.10 716 A 1 
ATOM 5529 C CA  . LYS A 1 716 ? -32.607 -14.183 0.467   1.00 88.31 716 A 1 
ATOM 5530 C C   . LYS A 1 716 ? -33.080 -12.880 -0.166  1.00 88.41 716 A 1 
ATOM 5531 O O   . LYS A 1 716 ? -34.111 -12.337 0.236   1.00 87.25 716 A 1 
ATOM 5532 C CB  . LYS A 1 716 ? -33.566 -15.340 0.154   1.00 88.39 716 A 1 
ATOM 5533 C CG  . LYS A 1 716 ? -33.075 -16.677 0.729   1.00 87.13 716 A 1 
ATOM 5534 C CD  . LYS A 1 716 ? -34.006 -17.829 0.337   1.00 86.10 716 A 1 
ATOM 5535 C CE  . LYS A 1 716 ? -33.469 -19.126 0.951   1.00 79.85 716 A 1 
ATOM 5536 N NZ  . LYS A 1 716 ? -34.302 -20.303 0.609   1.00 73.20 716 A 1 
ATOM 5537 N N   . ILE A 1 717 ? -32.335 -12.389 -1.138  1.00 85.35 717 A 1 
ATOM 5538 C CA  . ILE A 1 717 ? -32.577 -11.101 -1.790  1.00 83.85 717 A 1 
ATOM 5539 C C   . ILE A 1 717 ? -32.805 -11.348 -3.282  1.00 83.73 717 A 1 
ATOM 5540 O O   . ILE A 1 717 ? -31.956 -11.926 -3.953  1.00 81.91 717 A 1 
ATOM 5541 C CB  . ILE A 1 717 ? -31.406 -10.127 -1.526  1.00 83.27 717 A 1 
ATOM 5542 C CG1 . ILE A 1 717 ? -31.136 -9.965  -0.007  1.00 81.06 717 A 1 
ATOM 5543 C CG2 . ILE A 1 717 ? -31.727 -8.763  -2.161  1.00 79.45 717 A 1 
ATOM 5544 C CD1 . ILE A 1 717 ? -29.907 -9.118  0.335   1.00 74.16 717 A 1 
ATOM 5545 N N   . ARG A 1 718 ? -33.947 -10.930 -3.813  1.00 81.06 718 A 1 
ATOM 5546 C CA  . ARG A 1 718 ? -34.285 -11.112 -5.229  1.00 80.72 718 A 1 
ATOM 5547 C C   . ARG A 1 718 ? -33.358 -10.274 -6.116  1.00 77.99 718 A 1 
ATOM 5548 O O   . ARG A 1 718 ? -33.064 -9.120  -5.804  1.00 74.87 718 A 1 
ATOM 5549 C CB  . ARG A 1 718 ? -35.771 -10.780 -5.439  1.00 80.89 718 A 1 
ATOM 5550 C CG  . ARG A 1 718 ? -36.258 -11.139 -6.848  1.00 78.92 718 A 1 
ATOM 5551 C CD  . ARG A 1 718 ? -37.752 -10.834 -7.019  1.00 79.99 718 A 1 
ATOM 5552 N NE  . ARG A 1 718 ? -38.609 -11.810 -6.317  1.00 72.76 718 A 1 
ATOM 5553 C CZ  . ARG A 1 718 ? -39.845 -11.592 -5.906  1.00 66.84 718 A 1 
ATOM 5554 N NH1 . ARG A 1 718 ? -40.427 -10.432 -6.026  1.00 59.91 718 A 1 
ATOM 5555 N NH2 . ARG A 1 718 ? -40.527 -12.552 -5.359  1.00 60.17 718 A 1 
ATOM 5556 N N   . PHE A 1 719 ? -32.908 -10.833 -7.242  1.00 73.68 719 A 1 
ATOM 5557 C CA  . PHE A 1 719 ? -32.161 -10.069 -8.241  1.00 69.86 719 A 1 
ATOM 5558 C C   . PHE A 1 719 ? -33.000 -8.912  -8.798  1.00 67.96 719 A 1 
ATOM 5559 O O   . PHE A 1 719 ? -34.224 -8.986  -8.867  1.00 63.95 719 A 1 
ATOM 5560 C CB  . PHE A 1 719 ? -31.659 -10.988 -9.363  1.00 68.41 719 A 1 
ATOM 5561 C CG  . PHE A 1 719 ? -30.543 -11.930 -8.947  1.00 67.96 719 A 1 
ATOM 5562 C CD1 . PHE A 1 719 ? -29.285 -11.416 -8.586  1.00 63.15 719 A 1 
ATOM 5563 C CD2 . PHE A 1 719 ? -30.760 -13.321 -8.927  1.00 63.76 719 A 1 
ATOM 5564 C CE1 . PHE A 1 719 ? -28.255 -12.288 -8.190  1.00 60.52 719 A 1 
ATOM 5565 C CE2 . PHE A 1 719 ? -29.729 -14.192 -8.535  1.00 60.88 719 A 1 
ATOM 5566 C CZ  . PHE A 1 719 ? -28.476 -13.676 -8.160  1.00 65.14 719 A 1 
ATOM 5567 N N   . HIS A 1 720 ? -32.323 -7.846  -9.209  1.00 64.23 720 A 1 
ATOM 5568 C CA  . HIS A 1 720 ? -32.880 -6.606  -9.766  1.00 64.21 720 A 1 
ATOM 5569 C C   . HIS A 1 720 ? -33.738 -5.768  -8.804  1.00 65.22 720 A 1 
ATOM 5570 O O   . HIS A 1 720 ? -33.482 -4.573  -8.699  1.00 60.93 720 A 1 
ATOM 5571 C CB  . HIS A 1 720 ? -33.612 -6.872  -11.094 1.00 61.04 720 A 1 
ATOM 5572 C CG  . HIS A 1 720 ? -32.794 -7.669  -12.079 1.00 57.83 720 A 1 
ATOM 5573 N ND1 . HIS A 1 720 ? -31.713 -7.205  -12.792 1.00 50.84 720 A 1 
ATOM 5574 C CD2 . HIS A 1 720 ? -32.961 -8.984  -12.405 1.00 49.44 720 A 1 
ATOM 5575 C CE1 . HIS A 1 720 ? -31.236 -8.220  -13.534 1.00 49.10 720 A 1 
ATOM 5576 N NE2 . HIS A 1 720 ? -31.963 -9.326  -13.326 1.00 49.29 720 A 1 
ATOM 5577 N N   . THR A 1 721 ? -34.713 -6.355  -8.106  1.00 67.06 721 A 1 
ATOM 5578 C CA  . THR A 1 721 ? -35.588 -5.594  -7.188  1.00 65.28 721 A 1 
ATOM 5579 C C   . THR A 1 721 ? -34.997 -5.423  -5.792  1.00 65.32 721 A 1 
ATOM 5580 O O   . THR A 1 721 ? -35.446 -4.557  -5.046  1.00 61.90 721 A 1 
ATOM 5581 C CB  . THR A 1 721 ? -36.995 -6.208  -7.075  1.00 63.52 721 A 1 
ATOM 5582 O OG1 . THR A 1 721 ? -36.949 -7.457  -6.441  1.00 61.39 721 A 1 
ATOM 5583 C CG2 . THR A 1 721 ? -37.659 -6.410  -8.442  1.00 61.40 721 A 1 
ATOM 5584 N N   . HIS A 1 722 ? -34.010 -6.229  -5.435  1.00 68.03 722 A 1 
ATOM 5585 C CA  . HIS A 1 722 ? -33.383 -6.244  -4.105  1.00 70.73 722 A 1 
ATOM 5586 C C   . HIS A 1 722 ? -34.366 -6.463  -2.934  1.00 74.52 722 A 1 
ATOM 5587 O O   . HIS A 1 722 ? -34.038 -6.205  -1.777  1.00 71.70 722 A 1 
ATOM 5588 C CB  . HIS A 1 722 ? -32.457 -5.028  -3.935  1.00 67.48 722 A 1 
ATOM 5589 C CG  . HIS A 1 722 ? -31.235 -5.084  -4.818  1.00 63.67 722 A 1 
ATOM 5590 N ND1 . HIS A 1 722 ? -29.987 -5.505  -4.419  1.00 57.49 722 A 1 
ATOM 5591 C CD2 . HIS A 1 722 ? -31.137 -4.747  -6.138  1.00 56.22 722 A 1 
ATOM 5592 C CE1 . HIS A 1 722 ? -29.160 -5.411  -5.473  1.00 54.84 722 A 1 
ATOM 5593 N NE2 . HIS A 1 722 ? -29.818 -4.960  -6.550  1.00 54.87 722 A 1 
ATOM 5594 N N   . GLU A 1 723 ? -35.548 -6.983  -3.210  1.00 74.48 723 A 1 
ATOM 5595 C CA  . GLU A 1 723 ? -36.541 -7.320  -2.192  1.00 77.61 723 A 1 
ATOM 5596 C C   . GLU A 1 723 ? -36.112 -8.539  -1.375  1.00 78.55 723 A 1 
ATOM 5597 O O   . GLU A 1 723 ? -35.621 -9.535  -1.913  1.00 77.62 723 A 1 
ATOM 5598 C CB  . GLU A 1 723 ? -37.893 -7.619  -2.843  1.00 77.49 723 A 1 
ATOM 5599 C CG  . GLU A 1 723 ? -38.556 -6.386  -3.471  1.00 68.10 723 A 1 
ATOM 5600 C CD  . GLU A 1 723 ? -39.780 -6.757  -4.317  1.00 65.83 723 A 1 
ATOM 5601 O OE1 . GLU A 1 723 ? -40.581 -5.848  -4.599  1.00 58.62 723 A 1 
ATOM 5602 O OE2 . GLU A 1 723 ? -39.890 -7.945  -4.728  1.00 61.04 723 A 1 
ATOM 5603 N N   . SER A 1 724 ? -36.358 -8.493  -0.060  1.00 80.63 724 A 1 
ATOM 5604 C CA  . SER A 1 724 ? -36.196 -9.664  0.804   1.00 82.72 724 A 1 
ATOM 5605 C C   . SER A 1 724 ? -37.305 -10.672 0.531   1.00 83.63 724 A 1 
ATOM 5606 O O   . SER A 1 724 ? -38.476 -10.357 0.728   1.00 83.26 724 A 1 
ATOM 5607 C CB  . SER A 1 724 ? -36.238 -9.249  2.270   1.00 81.36 724 A 1 
ATOM 5608 O OG  . SER A 1 724 ? -35.867 -10.330 3.099   1.00 72.49 724 A 1 
ATOM 5609 N N   . ILE A 1 725 ? -36.934 -11.883 0.125   1.00 86.56 725 A 1 
ATOM 5610 C CA  . ILE A 1 725 ? -37.884 -12.963 -0.176  1.00 86.22 725 A 1 
ATOM 5611 C C   . ILE A 1 725 ? -37.874 -14.087 0.866   1.00 86.68 725 A 1 
ATOM 5612 O O   . ILE A 1 725 ? -38.533 -15.107 0.685   1.00 83.31 725 A 1 
ATOM 5613 C CB  . ILE A 1 725 ? -37.709 -13.477 -1.619  1.00 85.51 725 A 1 
ATOM 5614 C CG1 . ILE A 1 725 ? -36.299 -14.060 -1.859  1.00 81.30 725 A 1 
ATOM 5615 C CG2 . ILE A 1 725 ? -38.025 -12.347 -2.613  1.00 79.36 725 A 1 
ATOM 5616 C CD1 . ILE A 1 725 ? -36.195 -14.853 -3.169  1.00 77.06 725 A 1 
ATOM 5617 N N   . GLY A 1 726 ? -37.132 -13.915 1.952   1.00 87.72 726 A 1 
ATOM 5618 C CA  . GLY A 1 726 ? -37.117 -14.850 3.071   1.00 88.20 726 A 1 
ATOM 5619 C C   . GLY A 1 726 ? -35.771 -14.929 3.782   1.00 89.27 726 A 1 
ATOM 5620 O O   . GLY A 1 726 ? -34.805 -14.261 3.408   1.00 87.75 726 A 1 
ATOM 5621 N N   . TYR A 1 727 ? -35.727 -15.770 4.807   1.00 88.89 727 A 1 
ATOM 5622 C CA  . TYR A 1 727 ? -34.541 -16.060 5.612   1.00 90.17 727 A 1 
ATOM 5623 C C   . TYR A 1 727 ? -34.312 -17.571 5.664   1.00 90.54 727 A 1 
ATOM 5624 O O   . TYR A 1 727 ? -35.245 -18.355 5.459   1.00 87.18 727 A 1 
ATOM 5625 C CB  . TYR A 1 727 ? -34.697 -15.457 7.013   1.00 88.57 727 A 1 
ATOM 5626 C CG  . TYR A 1 727 ? -34.818 -13.944 7.027   1.00 87.52 727 A 1 
ATOM 5627 C CD1 . TYR A 1 727 ? -33.665 -13.150 7.157   1.00 79.57 727 A 1 
ATOM 5628 C CD2 . TYR A 1 727 ? -36.080 -13.332 6.894   1.00 79.86 727 A 1 
ATOM 5629 C CE1 . TYR A 1 727 ? -33.769 -11.746 7.157   1.00 77.59 727 A 1 
ATOM 5630 C CE2 . TYR A 1 727 ? -36.188 -11.928 6.886   1.00 77.53 727 A 1 
ATOM 5631 C CZ  . TYR A 1 727 ? -35.030 -11.134 7.020   1.00 82.92 727 A 1 
ATOM 5632 O OH  . TYR A 1 727 ? -35.132 -9.775  7.012   1.00 80.12 727 A 1 
ATOM 5633 N N   . GLY A 1 728 ? -33.076 -17.968 5.921   1.00 89.17 728 A 1 
ATOM 5634 C CA  . GLY A 1 728 ? -32.702 -19.338 6.259   1.00 88.08 728 A 1 
ATOM 5635 C C   . GLY A 1 728 ? -31.705 -19.344 7.414   1.00 89.52 728 A 1 
ATOM 5636 O O   . GLY A 1 728 ? -31.078 -18.318 7.694   1.00 88.16 728 A 1 
ATOM 5637 N N   . ASP A 1 729 ? -31.567 -20.472 8.082   1.00 89.84 729 A 1 
ATOM 5638 C CA  . ASP A 1 729 ? -30.632 -20.625 9.199   1.00 90.92 729 A 1 
ATOM 5639 C C   . ASP A 1 729 ? -29.267 -21.105 8.684   1.00 90.36 729 A 1 
ATOM 5640 O O   . ASP A 1 729 ? -29.176 -21.807 7.672   1.00 87.92 729 A 1 
ATOM 5641 C CB  . ASP A 1 729 ? -31.245 -21.535 10.276  1.00 89.36 729 A 1 
ATOM 5642 C CG  . ASP A 1 729 ? -32.587 -21.002 10.819  1.00 85.88 729 A 1 
ATOM 5643 O OD1 . ASP A 1 729 ? -32.728 -19.776 11.089  1.00 79.46 729 A 1 
ATOM 5644 O OD2 . ASP A 1 729 ? -33.528 -21.819 10.923  1.00 79.56 729 A 1 
ATOM 5645 N N   . ILE A 1 730 ? -28.209 -20.688 9.361   1.00 88.97 730 A 1 
ATOM 5646 C CA  . ILE A 1 730 ? -26.822 -21.071 9.079   1.00 88.60 730 A 1 
ATOM 5647 C C   . ILE A 1 730 ? -26.291 -21.816 10.296  1.00 88.11 730 A 1 
ATOM 5648 O O   . ILE A 1 730 ? -26.365 -21.317 11.419  1.00 86.00 730 A 1 
ATOM 5649 C CB  . ILE A 1 730 ? -25.946 -19.840 8.750   1.00 87.16 730 A 1 
ATOM 5650 C CG1 . ILE A 1 730 ? -26.472 -19.098 7.508   1.00 82.87 730 A 1 
ATOM 5651 C CG2 . ILE A 1 730 ? -24.483 -20.268 8.541   1.00 82.38 730 A 1 
ATOM 5652 C CD1 . ILE A 1 730 ? -25.721 -17.802 7.188   1.00 78.79 730 A 1 
ATOM 5653 N N   . ASN A 1 731 ? -25.713 -22.984 10.064  1.00 88.29 731 A 1 
ATOM 5654 C CA  . ASN A 1 731 ? -25.102 -23.790 11.109  1.00 86.71 731 A 1 
ATOM 5655 C C   . ASN A 1 731 ? -23.573 -23.713 11.014  1.00 86.22 731 A 1 
ATOM 5656 O O   . ASN A 1 731 ? -22.921 -24.623 10.507  1.00 82.50 731 A 1 
ATOM 5657 C CB  . ASN A 1 731 ? -25.670 -25.217 11.038  1.00 83.93 731 A 1 
ATOM 5658 C CG  . ASN A 1 731 ? -25.289 -26.038 12.254  1.00 75.59 731 A 1 
ATOM 5659 O OD1 . ASN A 1 731 ? -24.884 -25.535 13.290  1.00 68.50 731 A 1 
ATOM 5660 N ND2 . ASN A 1 731 ? -25.445 -27.335 12.183  1.00 68.60 731 A 1 
ATOM 5661 N N   . LEU A 1 732 ? -23.009 -22.598 11.468  1.00 85.13 732 A 1 
ATOM 5662 C CA  . LEU A 1 732 ? -21.563 -22.411 11.602  1.00 84.95 732 A 1 
ATOM 5663 C C   . LEU A 1 732 ? -21.208 -22.200 13.076  1.00 86.02 732 A 1 
ATOM 5664 O O   . LEU A 1 732 ? -21.958 -21.570 13.821  1.00 84.07 732 A 1 
ATOM 5665 C CB  . LEU A 1 732 ? -21.085 -21.244 10.724  1.00 83.58 732 A 1 
ATOM 5666 C CG  . LEU A 1 732 ? -21.110 -21.537 9.211   1.00 79.55 732 A 1 
ATOM 5667 C CD1 . LEU A 1 732 ? -20.784 -20.264 8.436   1.00 75.40 732 A 1 
ATOM 5668 C CD2 . LEU A 1 732 ? -20.086 -22.601 8.804   1.00 75.55 732 A 1 
ATOM 5669 N N   . GLY A 1 733 ? -20.051 -22.736 13.481  1.00 86.31 733 A 1 
ATOM 5670 C CA  . GLY A 1 733 ? -19.517 -22.529 14.825  1.00 85.61 733 A 1 
ATOM 5671 C C   . GLY A 1 733 ? -19.184 -21.061 15.100  1.00 86.89 733 A 1 
ATOM 5672 O O   . GLY A 1 733 ? -18.927 -20.282 14.174  1.00 84.24 733 A 1 
ATOM 5673 N N   . GLU A 1 734 ? -19.178 -20.704 16.377  1.00 86.77 734 A 1 
ATOM 5674 C CA  . GLU A 1 734 ? -18.691 -19.402 16.833  1.00 87.75 734 A 1 
ATOM 5675 C C   . GLU A 1 734 ? -17.178 -19.296 16.617  1.00 87.67 734 A 1 
ATOM 5676 O O   . GLU A 1 734 ? -16.438 -20.273 16.752  1.00 84.91 734 A 1 
ATOM 5677 C CB  . GLU A 1 734 ? -19.065 -19.143 18.302  1.00 86.00 734 A 1 
ATOM 5678 C CG  . GLU A 1 734 ? -20.588 -19.161 18.491  1.00 77.65 734 A 1 
ATOM 5679 C CD  . GLU A 1 734 ? -21.085 -18.748 19.879  1.00 79.89 734 A 1 
ATOM 5680 O OE1 . GLU A 1 734 ? -22.317 -18.516 19.976  1.00 70.28 734 A 1 
ATOM 5681 O OE2 . GLU A 1 734 ? -20.273 -18.675 20.829  1.00 73.40 734 A 1 
ATOM 5682 N N   . GLU A 1 735 ? -16.714 -18.108 16.262  1.00 86.02 735 A 1 
ATOM 5683 C CA  . GLU A 1 735 ? -15.296 -17.774 16.176  1.00 85.81 735 A 1 
ATOM 5684 C C   . GLU A 1 735 ? -14.977 -16.733 17.240  1.00 88.47 735 A 1 
ATOM 5685 O O   . GLU A 1 735 ? -15.607 -15.680 17.299  1.00 86.90 735 A 1 
ATOM 5686 C CB  . GLU A 1 735 ? -14.962 -17.312 14.754  1.00 81.59 735 A 1 
ATOM 5687 C CG  . GLU A 1 735 ? -13.461 -17.040 14.512  1.00 72.30 735 A 1 
ATOM 5688 C CD  . GLU A 1 735 ? -13.113 -17.130 13.017  1.00 69.31 735 A 1 
ATOM 5689 O OE1 . GLU A 1 735 ? -12.021 -17.644 12.683  1.00 62.34 735 A 1 
ATOM 5690 O OE2 . GLU A 1 735 ? -13.995 -16.935 12.157  1.00 61.53 735 A 1 
ATOM 5691 N N   . GLU A 1 736 ? -14.016 -17.052 18.083  1.00 89.51 736 A 1 
ATOM 5692 C CA  . GLU A 1 736 ? -13.509 -16.153 19.111  1.00 90.37 736 A 1 
ATOM 5693 C C   . GLU A 1 736 ? -12.187 -15.540 18.649  1.00 90.42 736 A 1 
ATOM 5694 O O   . GLU A 1 736 ? -11.288 -16.244 18.197  1.00 88.19 736 A 1 
ATOM 5695 C CB  . GLU A 1 736 ? -13.354 -16.862 20.466  1.00 89.37 736 A 1 
ATOM 5696 C CG  . GLU A 1 736 ? -14.671 -17.455 20.998  1.00 82.88 736 A 1 
ATOM 5697 C CD  . GLU A 1 736 ? -14.607 -17.831 22.487  1.00 84.15 736 A 1 
ATOM 5698 O OE1 . GLU A 1 736 ? -15.666 -17.776 23.162  1.00 75.04 736 A 1 
ATOM 5699 O OE2 . GLU A 1 736 ? -13.506 -18.108 23.003  1.00 78.90 736 A 1 
ATOM 5700 N N   . THR A 1 737 ? -12.066 -14.222 18.761  1.00 90.88 737 A 1 
ATOM 5701 C CA  . THR A 1 737 ? -10.841 -13.486 18.445  1.00 90.75 737 A 1 
ATOM 5702 C C   . THR A 1 737 ? -10.556 -12.505 19.569  1.00 92.42 737 A 1 
ATOM 5703 O O   . THR A 1 737 ? -11.338 -11.588 19.800  1.00 91.71 737 A 1 
ATOM 5704 C CB  . THR A 1 737 ? -10.972 -12.753 17.103  1.00 88.32 737 A 1 
ATOM 5705 O OG1 . THR A 1 737 ? -11.249 -13.675 16.076  1.00 80.22 737 A 1 
ATOM 5706 C CG2 . THR A 1 737 ? -9.690  -12.028 16.698  1.00 78.76 737 A 1 
ATOM 5707 N N   . GLN A 1 738 ? -9.424  -12.682 20.252  1.00 93.71 738 A 1 
ATOM 5708 C CA  . GLN A 1 738 ? -8.906  -11.657 21.155  1.00 93.78 738 A 1 
ATOM 5709 C C   . GLN A 1 738 ? -8.172  -10.603 20.332  1.00 93.16 738 A 1 
ATOM 5710 O O   . GLN A 1 738 ? -7.314  -10.949 19.523  1.00 91.15 738 A 1 
ATOM 5711 C CB  . GLN A 1 738 ? -8.004  -12.291 22.217  1.00 92.81 738 A 1 
ATOM 5712 C CG  . GLN A 1 738 ? -7.471  -11.235 23.198  1.00 79.39 738 A 1 
ATOM 5713 C CD  . GLN A 1 738 ? -6.618  -11.829 24.310  1.00 76.56 738 A 1 
ATOM 5714 O OE1 . GLN A 1 738 ? -6.620  -13.020 24.569  1.00 70.33 738 A 1 
ATOM 5715 N NE2 . GLN A 1 738 ? -5.873  -11.013 25.016  1.00 67.40 738 A 1 
ATOM 5716 N N   . THR A 1 739 ? -8.503  -9.328  20.518  1.00 93.62 739 A 1 
ATOM 5717 C CA  . THR A 1 739 ? -7.936  -8.244  19.712  1.00 94.16 739 A 1 
ATOM 5718 C C   . THR A 1 739 ? -7.951  -6.906  20.442  1.00 94.61 739 A 1 
ATOM 5719 O O   . THR A 1 739 ? -8.614  -6.756  21.467  1.00 93.81 739 A 1 
ATOM 5720 C CB  . THR A 1 739 ? -8.684  -8.152  18.377  1.00 93.66 739 A 1 
ATOM 5721 O OG1 . THR A 1 739 ? -7.994  -7.263  17.532  1.00 88.25 739 A 1 
ATOM 5722 C CG2 . THR A 1 739 ? -10.126 -7.675  18.490  1.00 88.31 739 A 1 
ATOM 5723 N N   . ARG A 1 740 ? -7.230  -5.926  19.889  1.00 95.28 740 A 1 
ATOM 5724 C CA  . ARG A 1 740 ? -7.222  -4.535  20.358  1.00 95.37 740 A 1 
ATOM 5725 C C   . ARG A 1 740 ? -8.481  -3.801  19.915  1.00 96.02 740 A 1 
ATOM 5726 O O   . ARG A 1 740 ? -8.943  -3.970  18.785  1.00 95.30 740 A 1 
ATOM 5727 C CB  . ARG A 1 740 ? -5.967  -3.804  19.855  1.00 94.25 740 A 1 
ATOM 5728 C CG  . ARG A 1 740 ? -4.657  -4.410  20.365  1.00 89.94 740 A 1 
ATOM 5729 C CD  . ARG A 1 740 ? -4.467  -4.267  21.878  1.00 88.76 740 A 1 
ATOM 5730 N NE  . ARG A 1 740 ? -4.221  -2.873  22.294  1.00 85.34 740 A 1 
ATOM 5731 C CZ  . ARG A 1 740 ? -4.202  -2.428  23.539  1.00 85.14 740 A 1 
ATOM 5732 N NH1 . ARG A 1 740 ? -4.464  -3.193  24.556  1.00 73.72 740 A 1 
ATOM 5733 N NH2 . ARG A 1 740 ? -3.902  -1.192  23.792  1.00 75.27 740 A 1 
ATOM 5734 N N   . ALA A 1 741 ? -9.001  -2.948  20.785  1.00 96.28 741 A 1 
ATOM 5735 C CA  . ALA A 1 741 ? -10.165 -2.125  20.493  1.00 96.72 741 A 1 
ATOM 5736 C C   . ALA A 1 741 ? -10.040 -0.707  21.046  1.00 96.65 741 A 1 
ATOM 5737 O O   . ALA A 1 741 ? -9.572  -0.484  22.162  1.00 95.60 741 A 1 
ATOM 5738 C CB  . ALA A 1 741 ? -11.423 -2.807  21.025  1.00 96.48 741 A 1 
ATOM 5739 N N   . LEU A 1 742 ? -10.556 0.235   20.268  1.00 96.47 742 A 1 
ATOM 5740 C CA  . LEU A 1 742 ? -10.960 1.560   20.688  1.00 96.45 742 A 1 
ATOM 5741 C C   . LEU A 1 742 ? -12.456 1.521   21.010  1.00 96.88 742 A 1 
ATOM 5742 O O   . LEU A 1 742 ? -13.281 1.316   20.118  1.00 96.38 742 A 1 
ATOM 5743 C CB  . LEU A 1 742 ? -10.625 2.544   19.551  1.00 95.82 742 A 1 
ATOM 5744 C CG  . LEU A 1 742 ? -11.218 3.945   19.740  1.00 94.91 742 A 1 
ATOM 5745 C CD1 . LEU A 1 742 ? -10.733 4.579   21.038  1.00 91.30 742 A 1 
ATOM 5746 C CD2 . LEU A 1 742 ? -10.805 4.845   18.573  1.00 90.97 742 A 1 
ATOM 5747 N N   . VAL A 1 743 ? -12.814 1.748   22.269  1.00 96.26 743 A 1 
ATOM 5748 C CA  . VAL A 1 743 ? -14.205 1.832   22.714  1.00 96.39 743 A 1 
ATOM 5749 C C   . VAL A 1 743 ? -14.564 3.286   22.955  1.00 95.95 743 A 1 
ATOM 5750 O O   . VAL A 1 743 ? -13.997 3.936   23.829  1.00 95.22 743 A 1 
ATOM 5751 C CB  . VAL A 1 743 ? -14.470 0.980   23.967  1.00 96.47 743 A 1 
ATOM 5752 C CG1 . VAL A 1 743 ? -15.981 0.832   24.169  1.00 94.15 743 A 1 
ATOM 5753 C CG2 . VAL A 1 743 ? -13.841 -0.417  23.859  1.00 93.49 743 A 1 
ATOM 5754 N N   . LEU A 1 744 ? -15.519 3.804   22.195  1.00 96.43 744 A 1 
ATOM 5755 C CA  . LEU A 1 744 ? -16.110 5.115   22.430  1.00 96.24 744 A 1 
ATOM 5756 C C   . LEU A 1 744 ? -17.352 4.936   23.297  1.00 96.50 744 A 1 
ATOM 5757 O O   . LEU A 1 744 ? -18.292 4.249   22.890  1.00 95.95 744 A 1 
ATOM 5758 C CB  . LEU A 1 744 ? -16.443 5.788   21.095  1.00 95.88 744 A 1 
ATOM 5759 C CG  . LEU A 1 744 ? -15.250 5.975   20.146  1.00 94.92 744 A 1 
ATOM 5760 C CD1 . LEU A 1 744 ? -15.757 6.545   18.825  1.00 92.79 744 A 1 
ATOM 5761 C CD2 . LEU A 1 744 ? -14.197 6.918   20.732  1.00 92.56 744 A 1 
ATOM 5762 N N   . ILE A 1 745 ? -17.364 5.552   24.470  1.00 95.63 745 A 1 
ATOM 5763 C CA  . ILE A 1 745 ? -18.474 5.492   25.424  1.00 95.12 745 A 1 
ATOM 5764 C C   . ILE A 1 745 ? -19.150 6.858   25.561  1.00 94.98 745 A 1 
ATOM 5765 O O   . ILE A 1 745 ? -18.502 7.912   25.561  1.00 93.72 745 A 1 
ATOM 5766 C CB  . ILE A 1 745 ? -18.045 4.877   26.778  1.00 93.15 745 A 1 
ATOM 5767 C CG1 . ILE A 1 745 ? -16.946 5.696   27.480  1.00 85.93 745 A 1 
ATOM 5768 C CG2 . ILE A 1 745 ? -17.609 3.418   26.575  1.00 84.52 745 A 1 
ATOM 5769 C CD1 . ILE A 1 745 ? -16.615 5.216   28.905  1.00 81.38 745 A 1 
ATOM 5770 N N   . PHE A 1 746 ? -20.475 6.848   25.714  1.00 95.31 746 A 1 
ATOM 5771 C CA  . PHE A 1 746 ? -21.318 8.043   25.686  1.00 95.30 746 A 1 
ATOM 5772 C C   . PHE A 1 746 ? -22.141 8.191   26.975  1.00 95.18 746 A 1 
ATOM 5773 O O   . PHE A 1 746 ? -23.372 8.062   26.947  1.00 94.07 746 A 1 
ATOM 5774 C CB  . PHE A 1 746 ? -22.175 8.020   24.413  1.00 95.29 746 A 1 
ATOM 5775 C CG  . PHE A 1 746 ? -21.391 7.791   23.139  1.00 95.61 746 A 1 
ATOM 5776 C CD1 . PHE A 1 746 ? -20.597 8.816   22.595  1.00 93.73 746 A 1 
ATOM 5777 C CD2 . PHE A 1 746 ? -21.423 6.530   22.516  1.00 93.99 746 A 1 
ATOM 5778 C CE1 . PHE A 1 746 ? -19.850 8.586   21.426  1.00 93.86 746 A 1 
ATOM 5779 C CE2 . PHE A 1 746 ? -20.676 6.299   21.350  1.00 93.83 746 A 1 
ATOM 5780 C CZ  . PHE A 1 746 ? -19.891 7.325   20.801  1.00 94.76 746 A 1 
ATOM 5781 N N   . PRO A 1 747 ? -21.509 8.455   28.133  1.00 94.16 747 A 1 
ATOM 5782 C CA  . PRO A 1 747 ? -22.239 8.719   29.368  1.00 93.26 747 A 1 
ATOM 5783 C C   . PRO A 1 747 ? -23.091 9.997   29.260  1.00 93.79 747 A 1 
ATOM 5784 O O   . PRO A 1 747 ? -22.735 10.913  28.516  1.00 93.26 747 A 1 
ATOM 5785 C CB  . PRO A 1 747 ? -21.175 8.821   30.467  1.00 91.43 747 A 1 
ATOM 5786 C CG  . PRO A 1 747 ? -19.910 9.233   29.715  1.00 88.81 747 A 1 
ATOM 5787 C CD  . PRO A 1 747 ? -20.078 8.552   28.360  1.00 91.96 747 A 1 
ATOM 5788 N N   . PRO A 1 748 ? -24.184 10.133  30.054  1.00 93.26 748 A 1 
ATOM 5789 C CA  . PRO A 1 748 ? -25.131 11.254  29.949  1.00 92.55 748 A 1 
ATOM 5790 C C   . PRO A 1 748 ? -24.515 12.655  30.092  1.00 92.65 748 A 1 
ATOM 5791 O O   . PRO A 1 748 ? -25.107 13.643  29.658  1.00 90.96 748 A 1 
ATOM 5792 C CB  . PRO A 1 748 ? -26.160 11.013  31.061  1.00 91.43 748 A 1 
ATOM 5793 C CG  . PRO A 1 748 ? -26.144 9.500   31.251  1.00 89.03 748 A 1 
ATOM 5794 C CD  . PRO A 1 748 ? -24.688 9.136   31.000  1.00 91.87 748 A 1 
ATOM 5795 N N   . ALA A 1 749 ? -23.339 12.759  30.712  1.00 91.88 749 A 1 
ATOM 5796 C CA  . ALA A 1 749 ? -22.623 14.022  30.866  1.00 90.92 749 A 1 
ATOM 5797 C C   . ALA A 1 749 ? -21.978 14.521  29.557  1.00 91.52 749 A 1 
ATOM 5798 O O   . ALA A 1 749 ? -21.853 15.734  29.377  1.00 88.84 749 A 1 
ATOM 5799 C CB  . ALA A 1 749 ? -21.582 13.843  31.972  1.00 88.75 749 A 1 
ATOM 5800 N N   . THR A 1 750 ? -21.615 13.618  28.641  1.00 91.51 750 A 1 
ATOM 5801 C CA  . THR A 1 750 ? -20.935 13.945  27.377  1.00 92.05 750 A 1 
ATOM 5802 C C   . THR A 1 750 ? -21.890 14.531  26.336  1.00 92.85 750 A 1 
ATOM 5803 O O   . THR A 1 750 ? -23.105 14.323  26.395  1.00 92.59 750 A 1 
ATOM 5804 C CB  . THR A 1 750 ? -20.205 12.733  26.778  1.00 91.71 750 A 1 
ATOM 5805 O OG1 . THR A 1 750 ? -21.120 11.718  26.416  1.00 88.33 750 A 1 
ATOM 5806 C CG2 . THR A 1 750 ? -19.165 12.149  27.723  1.00 87.37 750 A 1 
ATOM 5807 N N   . GLY A 1 751 ? -21.351 15.239  25.344  1.00 92.00 751 A 1 
ATOM 5808 C CA  . GLY A 1 751 ? -22.140 15.767  24.227  1.00 92.76 751 A 1 
ATOM 5809 C C   . GLY A 1 751 ? -22.881 14.671  23.459  1.00 94.28 751 A 1 
ATOM 5810 O O   . GLY A 1 751 ? -24.092 14.771  23.241  1.00 93.49 751 A 1 
ATOM 5811 N N   . GLY A 1 752 ? -22.190 13.573  23.147  1.00 93.18 752 A 1 
ATOM 5812 C CA  . GLY A 1 752 ? -22.778 12.402  22.496  1.00 93.93 752 A 1 
ATOM 5813 C C   . GLY A 1 752 ? -23.862 11.730  23.339  1.00 95.01 752 A 1 
ATOM 5814 O O   . GLY A 1 752 ? -24.943 11.443  22.830  1.00 94.62 752 A 1 
ATOM 5815 N N   . GLY A 1 753 ? -23.632 11.551  24.647  1.00 94.15 753 A 1 
ATOM 5816 C CA  . GLY A 1 753 ? -24.618 10.968  25.561  1.00 94.32 753 A 1 
ATOM 5817 C C   . GLY A 1 753 ? -25.893 11.804  25.689  1.00 94.91 753 A 1 
ATOM 5818 O O   . GLY A 1 753 ? -26.995 11.259  25.612  1.00 94.18 753 A 1 
ATOM 5819 N N   . LYS A 1 754 ? -25.771 13.130  25.797  1.00 94.80 754 A 1 
ATOM 5820 C CA  . LYS A 1 754 ? -26.913 14.063  25.781  1.00 94.64 754 A 1 
ATOM 5821 C C   . LYS A 1 754 ? -27.699 13.980  24.471  1.00 95.23 754 A 1 
ATOM 5822 O O   . LYS A 1 754 ? -28.927 14.025  24.500  1.00 94.12 754 A 1 
ATOM 5823 C CB  . LYS A 1 754 ? -26.427 15.506  25.988  1.00 93.72 754 A 1 
ATOM 5824 C CG  . LYS A 1 754 ? -25.973 15.777  27.427  1.00 89.32 754 A 1 
ATOM 5825 C CD  . LYS A 1 754 ? -25.292 17.152  27.521  1.00 86.80 754 A 1 
ATOM 5826 C CE  . LYS A 1 754 ? -24.742 17.362  28.931  1.00 81.03 754 A 1 
ATOM 5827 N NZ  . LYS A 1 754 ? -23.782 18.494  28.985  1.00 72.11 754 A 1 
ATOM 5828 N N   . SER A 1 755 ? -27.003 13.865  23.349  1.00 95.18 755 A 1 
ATOM 5829 C CA  . SER A 1 755 ? -27.633 13.713  22.036  1.00 95.36 755 A 1 
ATOM 5830 C C   . SER A 1 755 ? -28.410 12.395  21.926  1.00 95.88 755 A 1 
ATOM 5831 O O   . SER A 1 755 ? -29.554 12.399  21.475  1.00 94.24 755 A 1 
ATOM 5832 C CB  . SER A 1 755 ? -26.561 13.801  20.952  1.00 94.05 755 A 1 
ATOM 5833 O OG  . SER A 1 755 ? -27.150 13.747  19.675  1.00 83.35 755 A 1 
ATOM 5834 N N   . LEU A 1 756 ? -27.823 11.279  22.379  1.00 94.71 756 A 1 
ATOM 5835 C CA  . LEU A 1 756 ? -28.457 9.957   22.333  1.00 95.11 756 A 1 
ATOM 5836 C C   . LEU A 1 756 ? -29.677 9.845   23.260  1.00 95.20 756 A 1 
ATOM 5837 O O   . LEU A 1 756 ? -30.634 9.165   22.906  1.00 94.17 756 A 1 
ATOM 5838 C CB  . LEU A 1 756 ? -27.418 8.873   22.669  1.00 95.10 756 A 1 
ATOM 5839 C CG  . LEU A 1 756 ? -26.326 8.669   21.601  1.00 94.77 756 A 1 
ATOM 5840 C CD1 . LEU A 1 756 ? -25.325 7.630   22.102  1.00 91.46 756 A 1 
ATOM 5841 C CD2 . LEU A 1 756 ? -26.881 8.198   20.257  1.00 92.01 756 A 1 
ATOM 5842 N N   . ALA A 1 757 ? -29.701 10.568  24.379  1.00 95.78 757 A 1 
ATOM 5843 C CA  . ALA A 1 757 ? -30.839 10.575  25.303  1.00 95.02 757 A 1 
ATOM 5844 C C   . ALA A 1 757 ? -32.161 11.079  24.676  1.00 94.75 757 A 1 
ATOM 5845 O O   . ALA A 1 757 ? -33.228 10.865  25.244  1.00 91.92 757 A 1 
ATOM 5846 C CB  . ALA A 1 757 ? -30.453 11.418  26.526  1.00 94.21 757 A 1 
ATOM 5847 N N   . GLY A 1 758 ? -32.096 11.746  23.524  1.00 93.52 758 A 1 
ATOM 5848 C CA  . GLY A 1 758 ? -33.270 12.178  22.763  1.00 92.49 758 A 1 
ATOM 5849 C C   . GLY A 1 758 ? -33.924 11.088  21.905  1.00 93.23 758 A 1 
ATOM 5850 O O   . GLY A 1 758 ? -34.956 11.359  21.292  1.00 89.93 758 A 1 
ATOM 5851 N N   . PHE A 1 759 ? -33.344 9.888   21.844  1.00 94.00 759 A 1 
ATOM 5852 C CA  . PHE A 1 759 ? -33.830 8.772   21.030  1.00 94.13 759 A 1 
ATOM 5853 C C   . PHE A 1 759 ? -34.286 7.593   21.901  1.00 94.81 759 A 1 
ATOM 5854 O O   . PHE A 1 759 ? -33.817 7.399   23.021  1.00 92.70 759 A 1 
ATOM 5855 C CB  . PHE A 1 759 ? -32.741 8.339   20.038  1.00 93.79 759 A 1 
ATOM 5856 C CG  . PHE A 1 759 ? -32.298 9.422   19.071  1.00 94.27 759 A 1 
ATOM 5857 C CD1 . PHE A 1 759 ? -33.039 9.683   17.905  1.00 90.03 759 A 1 
ATOM 5858 C CD2 . PHE A 1 759 ? -31.152 10.189  19.348  1.00 90.89 759 A 1 
ATOM 5859 C CE1 . PHE A 1 759 ? -32.643 10.709  17.027  1.00 89.59 759 A 1 
ATOM 5860 C CE2 . PHE A 1 759 ? -30.758 11.218  18.471  1.00 90.33 759 A 1 
ATOM 5861 C CZ  . PHE A 1 759 ? -31.505 11.480  17.313  1.00 91.69 759 A 1 
ATOM 5862 N N   . ASP A 1 760 ? -35.185 6.773   21.360  1.00 94.93 760 A 1 
ATOM 5863 C CA  . ASP A 1 760 ? -35.493 5.457   21.914  1.00 94.76 760 A 1 
ATOM 5864 C C   . ASP A 1 760 ? -34.358 4.448   21.635  1.00 94.92 760 A 1 
ATOM 5865 O O   . ASP A 1 760 ? -33.410 4.730   20.896  1.00 93.07 760 A 1 
ATOM 5866 C CB  . ASP A 1 760 ? -36.866 4.978   21.399  1.00 93.67 760 A 1 
ATOM 5867 C CG  . ASP A 1 760 ? -36.936 4.676   19.895  1.00 92.01 760 A 1 
ATOM 5868 O OD1 . ASP A 1 760 ? -35.975 4.994   19.163  1.00 85.63 760 A 1 
ATOM 5869 O OD2 . ASP A 1 760 ? -37.965 4.118   19.471  1.00 86.34 760 A 1 
ATOM 5870 N N   . GLU A 1 761 ? -34.436 3.253   22.208  1.00 93.95 761 A 1 
ATOM 5871 C CA  . GLU A 1 761 ? -33.391 2.230   22.056  1.00 93.61 761 A 1 
ATOM 5872 C C   . GLU A 1 761 ? -33.126 1.858   20.585  1.00 93.77 761 A 1 
ATOM 5873 O O   . GLU A 1 761 ? -31.977 1.690   20.176  1.00 91.55 761 A 1 
ATOM 5874 C CB  . GLU A 1 761 ? -33.770 0.960   22.835  1.00 92.40 761 A 1 
ATOM 5875 C CG  . GLU A 1 761 ? -33.805 1.167   24.359  1.00 86.61 761 A 1 
ATOM 5876 C CD  . GLU A 1 761 ? -34.053 -0.138  25.142  1.00 82.18 761 A 1 
ATOM 5877 O OE1 . GLU A 1 761 ? -33.887 -0.102  26.385  1.00 71.72 761 A 1 
ATOM 5878 O OE2 . GLU A 1 761 ? -34.407 -1.161  24.513  1.00 72.59 761 A 1 
ATOM 5879 N N   . GLN A 1 762 ? -34.177 1.783   19.767  1.00 94.39 762 A 1 
ATOM 5880 C CA  . GLN A 1 762 ? -34.044 1.483   18.344  1.00 93.17 762 A 1 
ATOM 5881 C C   . GLN A 1 762 ? -33.390 2.652   17.591  1.00 93.60 762 A 1 
ATOM 5882 O O   . GLN A 1 762 ? -32.532 2.441   16.727  1.00 92.23 762 A 1 
ATOM 5883 C CB  . GLN A 1 762 ? -35.429 1.141   17.775  1.00 91.41 762 A 1 
ATOM 5884 C CG  . GLN A 1 762 ? -35.334 0.667   16.319  1.00 79.50 762 A 1 
ATOM 5885 C CD  . GLN A 1 762 ? -36.673 0.250   15.719  1.00 73.13 762 A 1 
ATOM 5886 O OE1 . GLN A 1 762 ? -37.725 0.247   16.326  1.00 65.64 762 A 1 
ATOM 5887 N NE2 . GLN A 1 762 ? -36.687 -0.143  14.464  1.00 61.87 762 A 1 
ATOM 5888 N N   . GLY A 1 763 ? -33.757 3.881   17.947  1.00 93.54 763 A 1 
ATOM 5889 C CA  . GLY A 1 763 ? -33.146 5.107   17.456  1.00 93.60 763 A 1 
ATOM 5890 C C   . GLY A 1 763 ? -31.658 5.159   17.779  1.00 94.39 763 A 1 
ATOM 5891 O O   . GLY A 1 763 ? -30.853 5.336   16.862  1.00 93.40 763 A 1 
ATOM 5892 N N   . ILE A 1 764 ? -31.280 4.909   19.034  1.00 95.05 764 A 1 
ATOM 5893 C CA  . ILE A 1 764 ? -29.876 4.860   19.474  1.00 95.45 764 A 1 
ATOM 5894 C C   . ILE A 1 764 ? -29.092 3.816   18.665  1.00 95.39 764 A 1 
ATOM 5895 O O   . ILE A 1 764 ? -28.042 4.139   18.111  1.00 94.56 764 A 1 
ATOM 5896 C CB  . ILE A 1 764 ? -29.770 4.592   20.997  1.00 95.46 764 A 1 
ATOM 5897 C CG1 . ILE A 1 764 ? -30.377 5.761   21.801  1.00 93.79 764 A 1 
ATOM 5898 C CG2 . ILE A 1 764 ? -28.300 4.383   21.413  1.00 93.55 764 A 1 
ATOM 5899 C CD1 . ILE A 1 764 ? -30.543 5.484   23.301  1.00 90.48 764 A 1 
ATOM 5900 N N   . ALA A 1 765 ? -29.625 2.597   18.534  1.00 95.33 765 A 1 
ATOM 5901 C CA  . ALA A 1 765 ? -28.982 1.540   17.755  1.00 94.51 765 A 1 
ATOM 5902 C C   . ALA A 1 765 ? -28.741 1.969   16.298  1.00 94.35 765 A 1 
ATOM 5903 O O   . ALA A 1 765 ? -27.639 1.837   15.779  1.00 93.49 765 A 1 
ATOM 5904 C CB  . ALA A 1 765 ? -29.851 0.276   17.819  1.00 93.70 765 A 1 
ATOM 5905 N N   . SER A 1 766 ? -29.759 2.548   15.649  1.00 93.97 766 A 1 
ATOM 5906 C CA  . SER A 1 766 ? -29.658 2.999   14.256  1.00 93.10 766 A 1 
ATOM 5907 C C   . SER A 1 766 ? -28.655 4.144   14.052  1.00 93.33 766 A 1 
ATOM 5908 O O   . SER A 1 766 ? -27.959 4.191   13.036  1.00 92.22 766 A 1 
ATOM 5909 C CB  . SER A 1 766 ? -31.044 3.395   13.738  1.00 91.73 766 A 1 
ATOM 5910 O OG  . SER A 1 766 ? -31.489 4.629   14.267  1.00 83.76 766 A 1 
ATOM 5911 N N   . VAL A 1 767 ? -28.548 5.050   15.023  1.00 94.61 767 A 1 
ATOM 5912 C CA  . VAL A 1 767 ? -27.608 6.178   15.013  1.00 94.98 767 A 1 
ATOM 5913 C C   . VAL A 1 767 ? -26.172 5.688   15.180  1.00 95.01 767 A 1 
ATOM 5914 O O   . VAL A 1 767 ? -25.310 6.053   14.376  1.00 94.39 767 A 1 
ATOM 5915 C CB  . VAL A 1 767 ? -27.999 7.196   16.101  1.00 94.77 767 A 1 
ATOM 5916 C CG1 . VAL A 1 767 ? -26.911 8.236   16.361  1.00 91.66 767 A 1 
ATOM 5917 C CG2 . VAL A 1 767 ? -29.265 7.952   15.684  1.00 91.90 767 A 1 
ATOM 5918 N N   . LEU A 1 768 ? -25.928 4.841   16.183  1.00 95.31 768 A 1 
ATOM 5919 C CA  . LEU A 1 768 ? -24.605 4.273   16.440  1.00 95.34 768 A 1 
ATOM 5920 C C   . LEU A 1 768 ? -24.146 3.371   15.288  1.00 94.86 768 A 1 
ATOM 5921 O O   . LEU A 1 768 ? -22.999 3.479   14.865  1.00 94.59 768 A 1 
ATOM 5922 C CB  . LEU A 1 768 ? -24.618 3.500   17.772  1.00 95.86 768 A 1 
ATOM 5923 C CG  . LEU A 1 768 ? -24.770 4.362   19.038  1.00 95.41 768 A 1 
ATOM 5924 C CD1 . LEU A 1 768 ? -24.832 3.444   20.263  1.00 93.33 768 A 1 
ATOM 5925 C CD2 . LEU A 1 768 ? -23.605 5.335   19.230  1.00 93.23 768 A 1 
ATOM 5926 N N   . SER A 1 769 ? -25.041 2.561   14.721  1.00 94.90 769 A 1 
ATOM 5927 C CA  . SER A 1 769 ? -24.738 1.716   13.560  1.00 93.66 769 A 1 
ATOM 5928 C C   . SER A 1 769 ? -24.351 2.550   12.333  1.00 93.73 769 A 1 
ATOM 5929 O O   . SER A 1 769 ? -23.349 2.280   11.676  1.00 92.97 769 A 1 
ATOM 5930 C CB  . SER A 1 769 ? -25.947 0.826   13.257  1.00 92.35 769 A 1 
ATOM 5931 O OG  . SER A 1 769 ? -25.561 -0.278  12.478  1.00 81.68 769 A 1 
ATOM 5932 N N   . GLY A 1 770 ? -25.093 3.636   12.062  1.00 93.17 770 A 1 
ATOM 5933 C CA  . GLY A 1 770 ? -24.770 4.567   10.976  1.00 92.55 770 A 1 
ATOM 5934 C C   . GLY A 1 770 ? -23.430 5.283   11.177  1.00 93.24 770 A 1 
ATOM 5935 O O   . GLY A 1 770 ? -22.634 5.374   10.239  1.00 92.67 770 A 1 
ATOM 5936 N N   . ALA A 1 771 ? -23.155 5.746   12.397  1.00 94.27 771 A 1 
ATOM 5937 C CA  . ALA A 1 771 ? -21.876 6.365   12.742  1.00 94.45 771 A 1 
ATOM 5938 C C   . ALA A 1 771 ? -20.715 5.362   12.628  1.00 94.53 771 A 1 
ATOM 5939 O O   . ALA A 1 771 ? -19.697 5.672   12.011  1.00 93.97 771 A 1 
ATOM 5940 C CB  . ALA A 1 771 ? -21.981 6.963   14.148  1.00 94.59 771 A 1 
ATOM 5941 N N   . GLY A 1 772 ? -20.889 4.148   13.135  1.00 94.93 772 A 1 
ATOM 5942 C CA  . GLY A 1 772 ? -19.892 3.084   13.055  1.00 94.56 772 A 1 
ATOM 5943 C C   . GLY A 1 772 ? -19.574 2.662   11.622  1.00 94.48 772 A 1 
ATOM 5944 O O   . GLY A 1 772 ? -18.407 2.517   11.256  1.00 93.86 772 A 1 
ATOM 5945 N N   . ALA A 1 773 ? -20.592 2.553   10.767  1.00 93.83 773 A 1 
ATOM 5946 C CA  . ALA A 1 773 ? -20.396 2.278   9.346   1.00 92.92 773 A 1 
ATOM 5947 C C   . ALA A 1 773 ? -19.556 3.369   8.661   1.00 93.61 773 A 1 
ATOM 5948 O O   . ALA A 1 773 ? -18.648 3.052   7.892   1.00 92.76 773 A 1 
ATOM 5949 C CB  . ALA A 1 773 ? -21.767 2.124   8.679   1.00 91.66 773 A 1 
ATOM 5950 N N   . LEU A 1 774 ? -19.819 4.641   8.973   1.00 93.61 774 A 1 
ATOM 5951 C CA  . LEU A 1 774 ? -19.042 5.768   8.452   1.00 93.57 774 A 1 
ATOM 5952 C C   . LEU A 1 774 ? -17.603 5.764   8.966   1.00 93.86 774 A 1 
ATOM 5953 O O   . LEU A 1 774 ? -16.693 5.965   8.164   1.00 93.04 774 A 1 
ATOM 5954 C CB  . LEU A 1 774 ? -19.731 7.080   8.822   1.00 93.15 774 A 1 
ATOM 5955 C CG  . LEU A 1 774 ? -20.976 7.373   7.979   1.00 91.00 774 A 1 
ATOM 5956 C CD1 . LEU A 1 774 ? -21.764 8.488   8.651   1.00 88.18 774 A 1 
ATOM 5957 C CD2 . LEU A 1 774 ? -20.599 7.834   6.569   1.00 88.14 774 A 1 
ATOM 5958 N N   . ILE A 1 775 ? -17.392 5.500   10.255  1.00 94.67 775 A 1 
ATOM 5959 C CA  . ILE A 1 775 ? -16.052 5.366   10.838  1.00 94.43 775 A 1 
ATOM 5960 C C   . ILE A 1 775 ? -15.257 4.318   10.064  1.00 94.17 775 A 1 
ATOM 5961 O O   . ILE A 1 775 ? -14.199 4.636   9.529   1.00 93.30 775 A 1 
ATOM 5962 C CB  . ILE A 1 775 ? -16.130 5.040   12.346  1.00 94.29 775 A 1 
ATOM 5963 C CG1 . ILE A 1 775 ? -16.599 6.291   13.118  1.00 93.12 775 A 1 
ATOM 5964 C CG2 . ILE A 1 775 ? -14.772 4.555   12.886  1.00 93.01 775 A 1 
ATOM 5965 C CD1 . ILE A 1 775 ? -16.934 6.046   14.592  1.00 89.91 775 A 1 
ATOM 5966 N N   . ARG A 1 776 ? -15.801 3.111   9.911   1.00 94.22 776 A 1 
ATOM 5967 C CA  . ARG A 1 776 ? -15.133 2.016   9.196   1.00 93.81 776 A 1 
ATOM 5968 C C   . ARG A 1 776 ? -14.787 2.375   7.748   1.00 93.38 776 A 1 
ATOM 5969 O O   . ARG A 1 776 ? -13.725 2.009   7.257   1.00 92.21 776 A 1 
ATOM 5970 C CB  . ARG A 1 776 ? -16.026 0.770   9.266   1.00 92.98 776 A 1 
ATOM 5971 C CG  . ARG A 1 776 ? -15.334 -0.459  8.669   1.00 89.96 776 A 1 
ATOM 5972 C CD  . ARG A 1 776 ? -16.220 -1.703  8.755   1.00 87.51 776 A 1 
ATOM 5973 N NE  . ARG A 1 776 ? -17.418 -1.583  7.900   1.00 78.81 776 A 1 
ATOM 5974 C CZ  . ARG A 1 776 ? -18.371 -2.490  7.780   1.00 75.67 776 A 1 
ATOM 5975 N NH1 . ARG A 1 776 ? -18.332 -3.622  8.434   1.00 66.03 776 A 1 
ATOM 5976 N NH2 . ARG A 1 776 ? -19.390 -2.272  6.997   1.00 65.55 776 A 1 
ATOM 5977 N N   . LEU A 1 777 ? -15.684 3.076   7.050   1.00 92.39 777 A 1 
ATOM 5978 C CA  . LEU A 1 777 ? -15.516 3.391   5.628   1.00 91.47 777 A 1 
ATOM 5979 C C   . LEU A 1 777 ? -14.627 4.614   5.368   1.00 91.63 777 A 1 
ATOM 5980 O O   . LEU A 1 777 ? -14.069 4.721   4.278   1.00 90.50 777 A 1 
ATOM 5981 C CB  . LEU A 1 777 ? -16.905 3.565   4.990   1.00 90.78 777 A 1 
ATOM 5982 C CG  . LEU A 1 777 ? -17.719 2.260   4.900   1.00 88.02 777 A 1 
ATOM 5983 C CD1 . LEU A 1 777 ? -19.157 2.570   4.495   1.00 84.49 777 A 1 
ATOM 5984 C CD2 . LEU A 1 777 ? -17.140 1.289   3.867   1.00 84.64 777 A 1 
ATOM 5985 N N   . ILE A 1 778 ? -14.502 5.527   6.334   1.00 92.26 778 A 1 
ATOM 5986 C CA  . ILE A 1 778 ? -13.726 6.771   6.212   1.00 92.00 778 A 1 
ATOM 5987 C C   . ILE A 1 778 ? -12.377 6.693   6.951   1.00 91.43 778 A 1 
ATOM 5988 O O   . ILE A 1 778 ? -11.454 7.414   6.583   1.00 89.99 778 A 1 
ATOM 5989 C CB  . ILE A 1 778 ? -14.607 7.979   6.616   1.00 91.86 778 A 1 
ATOM 5990 C CG1 . ILE A 1 778 ? -15.778 8.115   5.604   1.00 89.21 778 A 1 
ATOM 5991 C CG2 . ILE A 1 778 ? -13.815 9.292   6.680   1.00 88.50 778 A 1 
ATOM 5992 C CD1 . ILE A 1 778 ? -16.791 9.222   5.918   1.00 82.29 778 A 1 
ATOM 5993 N N   . ALA A 1 779 ? -12.196 5.785   7.914   1.00 93.13 779 A 1 
ATOM 5994 C CA  . ALA A 1 779 ? -10.912 5.567   8.594   1.00 92.58 779 A 1 
ATOM 5995 C C   . ALA A 1 779 ? -9.702  5.376   7.648   1.00 91.78 779 A 1 
ATOM 5996 O O   . ALA A 1 779 ? -8.647  5.934   7.952   1.00 90.24 779 A 1 
ATOM 5997 C CB  . ALA A 1 779 ? -11.047 4.397   9.575   1.00 92.59 779 A 1 
ATOM 5998 N N   . PRO A 1 780 ? -9.821  4.711   6.474   1.00 91.84 780 A 1 
ATOM 5999 C CA  . PRO A 1 780 ? -8.727  4.593   5.502   1.00 90.35 780 A 1 
ATOM 6000 C C   . PRO A 1 780 ? -8.190  5.914   4.936   1.00 90.03 780 A 1 
ATOM 6001 O O   . PRO A 1 780 ? -7.143  5.930   4.290   1.00 87.84 780 A 1 
ATOM 6002 C CB  . PRO A 1 780 ? -9.277  3.714   4.375   1.00 88.79 780 A 1 
ATOM 6003 C CG  . PRO A 1 780 ? -10.326 2.866   5.079   1.00 86.87 780 A 1 
ATOM 6004 C CD  . PRO A 1 780 ? -10.929 3.850   6.065   1.00 89.56 780 A 1 
ATOM 6005 N N   . VAL A 1 781 ? -8.881  7.032   5.180   1.00 88.57 781 A 1 
ATOM 6006 C CA  . VAL A 1 781 ? -8.391  8.384   4.917   1.00 87.16 781 A 1 
ATOM 6007 C C   . VAL A 1 781 ? -7.195  8.740   5.807   1.00 87.68 781 A 1 
ATOM 6008 O O   . VAL A 1 781 ? -6.297  9.474   5.392   1.00 85.50 781 A 1 
ATOM 6009 C CB  . VAL A 1 781 ? -9.558  9.357   5.171   1.00 85.06 781 A 1 
ATOM 6010 C CG1 . VAL A 1 781 ? -9.170  10.804  5.359   1.00 76.88 781 A 1 
ATOM 6011 C CG2 . VAL A 1 781 ? -10.569 9.293   4.021   1.00 76.20 781 A 1 
ATOM 6012 N N   . PHE A 1 782 ? -7.197  8.238   7.033   1.00 89.82 782 A 1 
ATOM 6013 C CA  . PHE A 1 782 ? -6.207  8.560   8.057   1.00 89.56 782 A 1 
ATOM 6014 C C   . PHE A 1 782 ? -5.206  7.426   8.268   1.00 89.89 782 A 1 
ATOM 6015 O O   . PHE A 1 782 ? -4.044  7.664   8.595   1.00 87.73 782 A 1 
ATOM 6016 C CB  . PHE A 1 782 ? -6.944  8.886   9.357   1.00 88.89 782 A 1 
ATOM 6017 C CG  . PHE A 1 782 ? -7.953  10.009  9.215   1.00 88.78 782 A 1 
ATOM 6018 C CD1 . PHE A 1 782 ? -7.513  11.340  9.103   1.00 84.60 782 A 1 
ATOM 6019 C CD2 . PHE A 1 782 ? -9.329  9.722   9.156   1.00 85.14 782 A 1 
ATOM 6020 C CE1 . PHE A 1 782 ? -8.442  12.380  8.936   1.00 83.81 782 A 1 
ATOM 6021 C CE2 . PHE A 1 782 ? -10.259 10.764  8.989   1.00 83.95 782 A 1 
ATOM 6022 C CZ  . PHE A 1 782 ? -9.815  12.094  8.880   1.00 85.87 782 A 1 
ATOM 6023 N N   . LEU A 1 783 ? -5.651  6.189   8.054   1.00 90.47 783 A 1 
ATOM 6024 C CA  . LEU A 1 783 ? -4.867  4.979   8.259   1.00 90.34 783 A 1 
ATOM 6025 C C   . LEU A 1 783 ? -4.725  4.223   6.940   1.00 89.55 783 A 1 
ATOM 6026 O O   . LEU A 1 783 ? -5.706  3.989   6.243   1.00 84.94 783 A 1 
ATOM 6027 C CB  . LEU A 1 783 ? -5.551  4.102   9.323   1.00 88.79 783 A 1 
ATOM 6028 C CG  . LEU A 1 783 ? -5.826  4.795   10.669  1.00 87.14 783 A 1 
ATOM 6029 C CD1 . LEU A 1 783 ? -6.483  3.805   11.626  1.00 83.12 783 A 1 
ATOM 6030 C CD2 . LEU A 1 783 ? -4.546  5.314   11.320  1.00 83.71 783 A 1 
ATOM 6031 N N   . LEU A 1 784 ? -3.520  3.776   6.611   1.00 86.91 784 A 1 
ATOM 6032 C CA  . LEU A 1 784 ? -3.308  2.894   5.464   1.00 86.48 784 A 1 
ATOM 6033 C C   . LEU A 1 784 ? -3.836  1.478   5.755   1.00 86.99 784 A 1 
ATOM 6034 O O   . LEU A 1 784 ? -3.052  0.534   5.891   1.00 83.28 784 A 1 
ATOM 6035 C CB  . LEU A 1 784 ? -1.818  2.901   5.070   1.00 84.08 784 A 1 
ATOM 6036 C CG  . LEU A 1 784 ? -1.346  4.162   4.336   1.00 78.29 784 A 1 
ATOM 6037 C CD1 . LEU A 1 784 ? 0.160   4.072   4.100   1.00 73.62 784 A 1 
ATOM 6038 C CD2 . LEU A 1 784 ? -1.998  4.295   2.962   1.00 74.87 784 A 1 
ATOM 6039 N N   . CYS A 1 785 ? -5.156  1.329   5.850   1.00 88.37 785 A 1 
ATOM 6040 C CA  . CYS A 1 785 ? -5.840  0.062   6.093   1.00 88.43 785 A 1 
ATOM 6041 C C   . CYS A 1 785 ? -6.969  -0.176  5.080   1.00 87.92 785 A 1 
ATOM 6042 O O   . CYS A 1 785 ? -7.453  0.760   4.436   1.00 86.72 785 A 1 
ATOM 6043 C CB  . CYS A 1 785 ? -6.323  0.028   7.549   1.00 88.18 785 A 1 
ATOM 6044 S SG  . CYS A 1 785 ? -7.648  1.237   7.858   1.00 88.31 785 A 1 
ATOM 6045 N N   . ASP A 1 786 ? -7.401  -1.433  4.932   1.00 89.14 786 A 1 
ATOM 6046 C CA  . ASP A 1 786 ? -8.652  -1.744  4.235   1.00 88.08 786 A 1 
ATOM 6047 C C   . ASP A 1 786 ? -9.827  -1.560  5.216   1.00 89.33 786 A 1 
ATOM 6048 O O   . ASP A 1 786 ? -9.691  -1.913  6.388   1.00 88.73 786 A 1 
ATOM 6049 C CB  . ASP A 1 786 ? -8.592  -3.170  3.643   1.00 85.14 786 A 1 
ATOM 6050 C CG  . ASP A 1 786 ? -9.735  -3.455  2.650   1.00 79.05 786 A 1 
ATOM 6051 O OD1 . ASP A 1 786 ? -10.900 -3.567  3.091   1.00 73.67 786 A 1 
ATOM 6052 O OD2 . ASP A 1 786 ? -9.474  -3.542  1.432   1.00 71.54 786 A 1 
ATOM 6053 N N   . PRO A 1 787 ? -11.000 -1.065  4.797   1.00 89.19 787 A 1 
ATOM 6054 C CA  . PRO A 1 787 ? -12.188 -1.037  5.657   1.00 89.27 787 A 1 
ATOM 6055 C C   . PRO A 1 787 ? -12.550 -2.385  6.299   1.00 90.06 787 A 1 
ATOM 6056 O O   . PRO A 1 787 ? -13.244 -2.428  7.316   1.00 88.57 787 A 1 
ATOM 6057 C CB  . PRO A 1 787 ? -13.326 -0.569  4.742   1.00 87.88 787 A 1 
ATOM 6058 C CG  . PRO A 1 787 ? -12.618 0.235   3.658   1.00 85.24 787 A 1 
ATOM 6059 C CD  . PRO A 1 787 ? -11.277 -0.466  3.503   1.00 87.88 787 A 1 
ATOM 6060 N N   . ARG A 1 788 ? -12.095 -3.487  5.706   1.00 88.09 788 A 1 
ATOM 6061 C CA  . ARG A 1 788 ? -12.283 -4.848  6.219   1.00 86.32 788 A 1 
ATOM 6062 C C   . ARG A 1 788 ? -11.390 -5.184  7.406   1.00 87.87 788 A 1 
ATOM 6063 O O   . ARG A 1 788 ? -11.746 -6.090  8.148   1.00 85.81 788 A 1 
ATOM 6064 C CB  . ARG A 1 788 ? -12.031 -5.861  5.097   1.00 83.19 788 A 1 
ATOM 6065 C CG  . ARG A 1 788 ? -13.059 -5.725  3.973   1.00 76.58 788 A 1 
ATOM 6066 C CD  . ARG A 1 788 ? -12.637 -6.643  2.830   1.00 71.90 788 A 1 
ATOM 6067 N NE  . ARG A 1 788 ? -13.548 -6.513  1.683   1.00 63.79 788 A 1 
ATOM 6068 C CZ  . ARG A 1 788 ? -13.490 -7.245  0.589   1.00 55.48 788 A 1 
ATOM 6069 N NH1 . ARG A 1 788 ? -12.572 -8.158  0.428   1.00 51.34 788 A 1 
ATOM 6070 N NH2 . ARG A 1 788 ? -14.360 -7.071  -0.365  1.00 48.74 788 A 1 
ATOM 6071 N N   . ASP A 1 789 ? -10.290 -4.456  7.589   1.00 89.92 789 A 1 
ATOM 6072 C CA  . ASP A 1 789 ? -9.364  -4.650  8.709   1.00 90.43 789 A 1 
ATOM 6073 C C   . ASP A 1 789 ? -9.948  -4.116  10.026  1.00 92.16 789 A 1 
ATOM 6074 O O   . ASP A 1 789 ? -9.481  -4.485  11.101  1.00 91.64 789 A 1 
ATOM 6075 C CB  . ASP A 1 789 ? -8.017  -3.970  8.412   1.00 89.01 789 A 1 
ATOM 6076 C CG  . ASP A 1 789 ? -7.319  -4.460  7.137   1.00 87.03 789 A 1 
ATOM 6077 O OD1 . ASP A 1 789 ? -7.532  -5.630  6.749   1.00 84.09 789 A 1 
ATOM 6078 O OD2 . ASP A 1 789 ? -6.570  -3.648  6.543   1.00 82.89 789 A 1 
ATOM 6079 N N   . LEU A 1 790 ? -10.995 -3.284  9.947   1.00 91.88 790 A 1 
ATOM 6080 C CA  . LEU A 1 790 ? -11.706 -2.721  11.090  1.00 93.08 790 A 1 
ATOM 6081 C C   . LEU A 1 790 ? -13.074 -3.383  11.282  1.00 92.95 790 A 1 
ATOM 6082 O O   . LEU A 1 790 ? -13.945 -3.371  10.400  1.00 91.54 790 A 1 
ATOM 6083 C CB  . LEU A 1 790 ? -11.833 -1.201  10.928  1.00 93.47 790 A 1 
ATOM 6084 C CG  . LEU A 1 790 ? -10.493 -0.439  10.966  1.00 92.67 790 A 1 
ATOM 6085 C CD1 . LEU A 1 790 ? -10.743 1.024   10.615  1.00 89.90 790 A 1 
ATOM 6086 C CD2 . LEU A 1 790 ? -9.838  -0.497  12.343  1.00 89.77 790 A 1 
ATOM 6087 N N   . GLY A 1 791 ? -13.288 -3.913  12.476  1.00 94.42 791 A 1 
ATOM 6088 C CA  . GLY A 1 791 ? -14.590 -4.299  12.987  1.00 94.55 791 A 1 
ATOM 6089 C C   . GLY A 1 791 ? -15.253 -3.149  13.736  1.00 95.69 791 A 1 
ATOM 6090 O O   . GLY A 1 791 ? -14.580 -2.328  14.349  1.00 95.51 791 A 1 
ATOM 6091 N N   . VAL A 1 792 ? -16.573 -3.092  13.679  1.00 95.41 792 A 1 
ATOM 6092 C CA  . VAL A 1 792 ? -17.362 -2.113  14.436  1.00 95.52 792 A 1 
ATOM 6093 C C   . VAL A 1 792 ? -18.558 -2.821  15.052  1.00 95.04 792 A 1 
ATOM 6094 O O   . VAL A 1 792 ? -19.193 -3.639  14.390  1.00 93.15 792 A 1 
ATOM 6095 C CB  . VAL A 1 792 ? -17.799 -0.927  13.562  1.00 94.71 792 A 1 
ATOM 6096 C CG1 . VAL A 1 792 ? -18.589 0.091   14.384  1.00 89.15 792 A 1 
ATOM 6097 C CG2 . VAL A 1 792 ? -16.596 -0.184  12.961  1.00 88.41 792 A 1 
ATOM 6098 N N   . ALA A 1 793 ? -18.862 -2.499  16.310  1.00 95.86 793 A 1 
ATOM 6099 C CA  . ALA A 1 793 ? -20.057 -2.992  16.979  1.00 95.69 793 A 1 
ATOM 6100 C C   . ALA A 1 793 ? -20.657 -1.917  17.884  1.00 96.19 793 A 1 
ATOM 6101 O O   . ALA A 1 793 ? -19.987 -1.359  18.752  1.00 95.50 793 A 1 
ATOM 6102 C CB  . ALA A 1 793 ? -19.720 -4.268  17.754  1.00 94.71 793 A 1 
ATOM 6103 N N   . GLU A 1 794 ? -21.930 -1.652  17.689  1.00 95.25 794 A 1 
ATOM 6104 C CA  . GLU A 1 794 ? -22.716 -0.746  18.508  1.00 95.04 794 A 1 
ATOM 6105 C C   . GLU A 1 794 ? -23.346 -1.461  19.712  1.00 95.22 794 A 1 
ATOM 6106 O O   . GLU A 1 794 ? -23.732 -2.634  19.657  1.00 93.55 794 A 1 
ATOM 6107 C CB  . GLU A 1 794 ? -23.759 -0.010  17.647  1.00 93.03 794 A 1 
ATOM 6108 C CG  . GLU A 1 794 ? -24.914 -0.862  17.090  1.00 87.54 794 A 1 
ATOM 6109 C CD  . GLU A 1 794 ? -24.606 -1.648  15.797  1.00 88.04 794 A 1 
ATOM 6110 O OE1 . GLU A 1 794 ? -25.591 -2.003  15.103  1.00 79.46 794 A 1 
ATOM 6111 O OE2 . GLU A 1 794 ? -23.427 -1.853  15.446  1.00 80.28 794 A 1 
ATOM 6112 N N   . ARG A 1 795 ? -23.488 -0.727  20.814  1.00 95.91 795 A 1 
ATOM 6113 C CA  . ARG A 1 795 ? -24.199 -1.149  22.021  1.00 96.13 795 A 1 
ATOM 6114 C C   . ARG A 1 795 ? -25.072 -0.003  22.515  1.00 96.78 795 A 1 
ATOM 6115 O O   . ARG A 1 795 ? -24.561 1.030   22.924  1.00 95.78 795 A 1 
ATOM 6116 C CB  . ARG A 1 795 ? -23.187 -1.586  23.097  1.00 95.17 795 A 1 
ATOM 6117 C CG  . ARG A 1 795 ? -22.371 -2.843  22.755  1.00 92.06 795 A 1 
ATOM 6118 C CD  . ARG A 1 795 ? -23.250 -4.090  22.710  1.00 88.83 795 A 1 
ATOM 6119 N NE  . ARG A 1 795 ? -22.463 -5.314  22.491  1.00 83.96 795 A 1 
ATOM 6120 C CZ  . ARG A 1 795 ? -22.448 -6.075  21.413  1.00 79.26 795 A 1 
ATOM 6121 N NH1 . ARG A 1 795 ? -23.061 -5.741  20.316  1.00 70.44 795 A 1 
ATOM 6122 N NH2 . ARG A 1 795 ? -21.807 -7.205  21.431  1.00 72.92 795 A 1 
ATOM 6123 N N   . VAL A 1 796 ? -26.381 -0.200  22.521  1.00 95.65 796 A 1 
ATOM 6124 C CA  . VAL A 1 796 ? -27.338 0.778   23.077  1.00 95.53 796 A 1 
ATOM 6125 C C   . VAL A 1 796 ? -27.105 0.977   24.570  1.00 95.63 796 A 1 
ATOM 6126 O O   . VAL A 1 796 ? -27.128 2.097   25.071  1.00 93.82 796 A 1 
ATOM 6127 C CB  . VAL A 1 796 ? -28.785 0.318   22.832  1.00 94.69 796 A 1 
ATOM 6128 C CG1 . VAL A 1 796 ? -29.804 1.271   23.462  1.00 89.84 796 A 1 
ATOM 6129 C CG2 . VAL A 1 796 ? -29.072 0.236   21.331  1.00 89.71 796 A 1 
ATOM 6130 N N   . ARG A 1 797 ? -26.849 -0.124  25.267  1.00 94.57 797 A 1 
ATOM 6131 C CA  . ARG A 1 797 ? -26.401 -0.152  26.650  1.00 94.54 797 A 1 
ATOM 6132 C C   . ARG A 1 797 ? -25.370 -1.257  26.782  1.00 94.89 797 A 1 
ATOM 6133 O O   . ARG A 1 797 ? -25.714 -2.434  26.721  1.00 92.27 797 A 1 
ATOM 6134 C CB  . ARG A 1 797 ? -27.603 -0.353  27.573  1.00 93.13 797 A 1 
ATOM 6135 C CG  . ARG A 1 797 ? -27.183 -0.262  29.039  1.00 86.39 797 A 1 
ATOM 6136 C CD  . ARG A 1 797 ? -28.415 -0.388  29.931  1.00 83.52 797 A 1 
ATOM 6137 N NE  . ARG A 1 797 ? -28.060 -0.255  31.346  1.00 73.58 797 A 1 
ATOM 6138 C CZ  . ARG A 1 797 ? -28.896 -0.294  32.365  1.00 66.24 797 A 1 
ATOM 6139 N NH1 . ARG A 1 797 ? -30.176 -0.481  32.196  1.00 59.21 797 A 1 
ATOM 6140 N NH2 . ARG A 1 797 ? -28.447 -0.142  33.576  1.00 57.62 797 A 1 
ATOM 6141 N N   . ASP A 1 798 ? -24.119 -0.862  26.914  1.00 94.02 798 A 1 
ATOM 6142 C CA  . ASP A 1 798 ? -23.027 -1.816  27.012  1.00 94.30 798 A 1 
ATOM 6143 C C   . ASP A 1 798 ? -23.038 -2.538  28.376  1.00 94.12 798 A 1 
ATOM 6144 O O   . ASP A 1 798 ? -23.175 -1.874  29.404  1.00 92.43 798 A 1 
ATOM 6145 C CB  . ASP A 1 798 ? -21.702 -1.110  26.750  1.00 93.99 798 A 1 
ATOM 6146 C CG  . ASP A 1 798 ? -20.625 -2.175  26.703  1.00 93.37 798 A 1 
ATOM 6147 O OD1 . ASP A 1 798 ? -19.963 -2.354  27.735  1.00 87.07 798 A 1 
ATOM 6148 O OD2 . ASP A 1 798 ? -20.600 -2.920  25.698  1.00 87.40 798 A 1 
ATOM 6149 N N   . PRO A 1 799 ? -22.899 -3.875  28.419  1.00 94.58 799 A 1 
ATOM 6150 C CA  . PRO A 1 799 ? -22.911 -4.617  29.679  1.00 93.25 799 A 1 
ATOM 6151 C C   . PRO A 1 799 ? -21.738 -4.297  30.613  1.00 93.53 799 A 1 
ATOM 6152 O O   . PRO A 1 799 ? -21.876 -4.468  31.822  1.00 90.48 799 A 1 
ATOM 6153 C CB  . PRO A 1 799 ? -22.889 -6.096  29.282  1.00 92.25 799 A 1 
ATOM 6154 C CG  . PRO A 1 799 ? -23.473 -6.104  27.873  1.00 90.48 799 A 1 
ATOM 6155 C CD  . PRO A 1 799 ? -22.958 -4.796  27.294  1.00 93.81 799 A 1 
ATOM 6156 N N   . HIS A 1 800 ? -20.600 -3.873  30.073  1.00 93.06 800 A 1 
ATOM 6157 C CA  . HIS A 1 800 ? -19.397 -3.562  30.838  1.00 93.32 800 A 1 
ATOM 6158 C C   . HIS A 1 800 ? -19.425 -2.113  31.356  1.00 93.28 800 A 1 
ATOM 6159 O O   . HIS A 1 800 ? -19.272 -1.881  32.550  1.00 90.91 800 A 1 
ATOM 6160 C CB  . HIS A 1 800 ? -18.168 -3.865  29.975  1.00 93.03 800 A 1 
ATOM 6161 C CG  . HIS A 1 800 ? -16.874 -3.671  30.703  1.00 93.12 800 A 1 
ATOM 6162 N ND1 . HIS A 1 800 ? -16.233 -4.624  31.477  1.00 85.49 800 A 1 
ATOM 6163 C CD2 . HIS A 1 800 ? -16.140 -2.527  30.717  1.00 86.48 800 A 1 
ATOM 6164 C CE1 . HIS A 1 800 ? -15.122 -4.047  31.949  1.00 88.23 800 A 1 
ATOM 6165 N NE2 . HIS A 1 800 ? -15.036 -2.785  31.510  1.00 88.86 800 A 1 
ATOM 6166 N N   . PHE A 1 801 ? -19.716 -1.146  30.489  1.00 93.41 801 A 1 
ATOM 6167 C CA  . PHE A 1 801 ? -19.704 0.281   30.837  1.00 93.24 801 A 1 
ATOM 6168 C C   . PHE A 1 801 ? -21.054 0.821   31.340  1.00 93.31 801 A 1 
ATOM 6169 O O   . PHE A 1 801 ? -21.121 1.909   31.917  1.00 90.65 801 A 1 
ATOM 6170 C CB  . PHE A 1 801 ? -19.203 1.082   29.631  1.00 93.29 801 A 1 
ATOM 6171 C CG  . PHE A 1 801 ? -17.798 0.724   29.194  1.00 93.88 801 A 1 
ATOM 6172 C CD1 . PHE A 1 801 ? -16.700 1.079   30.002  1.00 90.39 801 A 1 
ATOM 6173 C CD2 . PHE A 1 801 ? -17.582 0.027   27.993  1.00 91.01 801 A 1 
ATOM 6174 C CE1 . PHE A 1 801 ? -15.396 0.733   29.613  1.00 90.37 801 A 1 
ATOM 6175 C CE2 . PHE A 1 801 ? -16.277 -0.320  27.602  1.00 90.33 801 A 1 
ATOM 6176 C CZ  . PHE A 1 801 ? -15.183 0.030   28.413  1.00 92.37 801 A 1 
ATOM 6177 N N   . GLY A 1 802 ? -22.158 0.116   31.116  1.00 93.14 802 A 1 
ATOM 6178 C CA  . GLY A 1 802 ? -23.505 0.520   31.539  1.00 93.07 802 A 1 
ATOM 6179 C C   . GLY A 1 802 ? -24.133 1.681   30.753  1.00 93.96 802 A 1 
ATOM 6180 O O   . GLY A 1 802 ? -25.264 2.074   31.052  1.00 91.83 802 A 1 
ATOM 6181 N N   . VAL A 1 803 ? -23.439 2.206   29.744  1.00 93.65 803 A 1 
ATOM 6182 C CA  . VAL A 1 803 ? -23.826 3.347   28.897  1.00 94.01 803 A 1 
ATOM 6183 C C   . VAL A 1 803 ? -23.767 2.964   27.410  1.00 94.82 803 A 1 
ATOM 6184 O O   . VAL A 1 803 ? -23.225 1.904   27.090  1.00 94.02 803 A 1 
ATOM 6185 C CB  . VAL A 1 803 ? -22.944 4.577   29.196  1.00 92.75 803 A 1 
ATOM 6186 C CG1 . VAL A 1 803 ? -23.158 5.083   30.629  1.00 88.56 803 A 1 
ATOM 6187 C CG2 . VAL A 1 803 ? -21.451 4.320   28.976  1.00 87.51 803 A 1 
ATOM 6188 N N   . PRO A 1 804 ? -24.317 3.784   26.491  1.00 95.55 804 A 1 
ATOM 6189 C CA  . PRO A 1 804 ? -24.138 3.539   25.065  1.00 95.95 804 A 1 
ATOM 6190 C C   . PRO A 1 804 ? -22.656 3.535   24.681  1.00 96.19 804 A 1 
ATOM 6191 O O   . PRO A 1 804 ? -21.892 4.391   25.133  1.00 95.67 804 A 1 
ATOM 6192 C CB  . PRO A 1 804 ? -24.916 4.636   24.334  1.00 95.89 804 A 1 
ATOM 6193 C CG  . PRO A 1 804 ? -25.924 5.124   25.375  1.00 94.48 804 A 1 
ATOM 6194 C CD  . PRO A 1 804 ? -25.169 4.944   26.688  1.00 95.42 804 A 1 
ATOM 6195 N N   . ALA A 1 805 ? -22.266 2.582   23.837  1.00 96.34 805 A 1 
ATOM 6196 C CA  . ALA A 1 805 ? -20.886 2.395   23.415  1.00 96.59 805 A 1 
ATOM 6197 C C   . ALA A 1 805 ? -20.781 2.021   21.932  1.00 96.62 805 A 1 
ATOM 6198 O O   . ALA A 1 805 ? -21.678 1.403   21.355  1.00 95.81 805 A 1 
ATOM 6199 C CB  . ALA A 1 805 ? -20.223 1.343   24.319  1.00 96.04 805 A 1 
ATOM 6200 N N   . LEU A 1 806 ? -19.652 2.386   21.325  1.00 96.99 806 A 1 
ATOM 6201 C CA  . LEU A 1 806 ? -19.283 2.010   19.970  1.00 97.10 806 A 1 
ATOM 6202 C C   . LEU A 1 806 ? -17.864 1.437   19.987  1.00 97.36 806 A 1 
ATOM 6203 O O   . LEU A 1 806 ? -16.903 2.153   20.257  1.00 96.60 806 A 1 
ATOM 6204 C CB  . LEU A 1 806 ? -19.419 3.243   19.058  1.00 96.38 806 A 1 
ATOM 6205 C CG  . LEU A 1 806 ? -19.153 2.953   17.573  1.00 94.47 806 A 1 
ATOM 6206 C CD1 . LEU A 1 806 ? -20.214 2.028   16.979  1.00 90.08 806 A 1 
ATOM 6207 C CD2 . LEU A 1 806 ? -19.184 4.264   16.791  1.00 90.16 806 A 1 
ATOM 6208 N N   . TYR A 1 807 ? -17.760 0.151   19.708  1.00 97.66 807 A 1 
ATOM 6209 C CA  . TYR A 1 807 ? -16.499 -0.569  19.608  1.00 97.63 807 A 1 
ATOM 6210 C C   . TYR A 1 807 ? -15.947 -0.450  18.194  1.00 97.44 807 A 1 
ATOM 6211 O O   . TYR A 1 807 ? -16.668 -0.697  17.229  1.00 96.68 807 A 1 
ATOM 6212 C CB  . TYR A 1 807 ? -16.708 -2.036  19.981  1.00 97.51 807 A 1 
ATOM 6213 C CG  . TYR A 1 807 ? -17.010 -2.262  21.446  1.00 97.60 807 A 1 
ATOM 6214 C CD1 . TYR A 1 807 ? -15.977 -2.659  22.310  1.00 95.10 807 A 1 
ATOM 6215 C CD2 . TYR A 1 807 ? -18.312 -2.073  21.954  1.00 95.36 807 A 1 
ATOM 6216 C CE1 . TYR A 1 807 ? -16.230 -2.860  23.676  1.00 94.79 807 A 1 
ATOM 6217 C CE2 . TYR A 1 807 ? -18.567 -2.265  23.325  1.00 94.75 807 A 1 
ATOM 6218 C CZ  . TYR A 1 807 ? -17.523 -2.658  24.186  1.00 96.46 807 A 1 
ATOM 6219 O OH  . TYR A 1 807 ? -17.748 -2.839  25.510  1.00 95.47 807 A 1 
ATOM 6220 N N   . ILE A 1 808 ? -14.663 -0.117  18.081  1.00 97.58 808 A 1 
ATOM 6221 C CA  . ILE A 1 808 ? -13.888 -0.130  16.843  1.00 97.43 808 A 1 
ATOM 6222 C C   . ILE A 1 808 ? -12.658 -0.987  17.119  1.00 97.31 808 A 1 
ATOM 6223 O O   . ILE A 1 808 ? -11.849 -0.631  17.969  1.00 96.56 808 A 1 
ATOM 6224 C CB  . ILE A 1 808 ? -13.493 1.299   16.420  1.00 97.03 808 A 1 
ATOM 6225 C CG1 . ILE A 1 808 ? -14.692 2.265   16.337  1.00 95.32 808 A 1 
ATOM 6226 C CG2 . ILE A 1 808 ? -12.764 1.235   15.065  1.00 95.18 808 A 1 
ATOM 6227 C CD1 . ILE A 1 808 ? -14.262 3.727   16.516  1.00 88.82 808 A 1 
ATOM 6228 N N   . TYR A 1 809 ? -12.535 -2.127  16.458  1.00 97.14 809 A 1 
ATOM 6229 C CA  . TYR A 1 809 ? -11.517 -3.124  16.782  1.00 96.78 809 A 1 
ATOM 6230 C C   . TYR A 1 809 ? -10.798 -3.643  15.541  1.00 96.13 809 A 1 
ATOM 6231 O O   . TYR A 1 809 ? -11.369 -3.701  14.449  1.00 94.79 809 A 1 
ATOM 6232 C CB  . TYR A 1 809 ? -12.147 -4.257  17.606  1.00 96.45 809 A 1 
ATOM 6233 C CG  . TYR A 1 809 ? -13.239 -5.036  16.900  1.00 96.28 809 A 1 
ATOM 6234 C CD1 . TYR A 1 809 ? -14.585 -4.634  17.016  1.00 94.27 809 A 1 
ATOM 6235 C CD2 . TYR A 1 809 ? -12.920 -6.172  16.132  1.00 94.05 809 A 1 
ATOM 6236 C CE1 . TYR A 1 809 ? -15.599 -5.359  16.369  1.00 93.70 809 A 1 
ATOM 6237 C CE2 . TYR A 1 809 ? -13.931 -6.897  15.480  1.00 93.63 809 A 1 
ATOM 6238 C CZ  . TYR A 1 809 ? -15.274 -6.492  15.598  1.00 94.29 809 A 1 
ATOM 6239 O OH  . TYR A 1 809 ? -16.253 -7.192  14.967  1.00 92.62 809 A 1 
ATOM 6240 N N   . ASP A 1 810 ? -9.556  -4.046  15.727  1.00 95.21 810 A 1 
ATOM 6241 C CA  . ASP A 1 810 ? -8.748  -4.675  14.688  1.00 94.50 810 A 1 
ATOM 6242 C C   . ASP A 1 810 ? -9.308  -6.075  14.391  1.00 93.39 810 A 1 
ATOM 6243 O O   . ASP A 1 810 ? -9.451  -6.905  15.290  1.00 91.05 810 A 1 
ATOM 6244 C CB  . ASP A 1 810 ? -7.280  -4.748  15.145  1.00 93.83 810 A 1 
ATOM 6245 C CG  . ASP A 1 810 ? -6.548  -3.399  15.186  1.00 92.36 810 A 1 
ATOM 6246 O OD1 . ASP A 1 810 ? -7.184  -2.361  15.449  1.00 85.77 810 A 1 
ATOM 6247 O OD2 . ASP A 1 810 ? -5.327  -3.393  14.918  1.00 85.77 810 A 1 
ATOM 6248 N N   . LYS A 1 811 ? -9.629  -6.395  13.133  1.00 91.94 811 A 1 
ATOM 6249 C CA  . LYS A 1 811 ? -10.077 -7.745  12.734  1.00 89.88 811 A 1 
ATOM 6250 C C   . LYS A 1 811 ? -8.917  -8.738  12.609  1.00 88.18 811 A 1 
ATOM 6251 O O   . LYS A 1 811 ? -8.848  -9.518  11.657  1.00 83.05 811 A 1 
ATOM 6252 C CB  . LYS A 1 811 ? -10.950 -7.695  11.474  1.00 88.50 811 A 1 
ATOM 6253 C CG  . LYS A 1 811 ? -12.381 -7.221  11.740  1.00 85.84 811 A 1 
ATOM 6254 C CD  . LYS A 1 811 ? -13.225 -7.545  10.501  1.00 81.69 811 A 1 
ATOM 6255 C CE  . LYS A 1 811 ? -14.712 -7.291  10.721  1.00 77.18 811 A 1 
ATOM 6256 N NZ  . LYS A 1 811 ? -15.498 -7.781  9.558   1.00 71.24 811 A 1 
ATOM 6257 N N   . TYR A 1 812 ? -8.006  -8.710  13.570  1.00 87.47 812 A 1 
ATOM 6258 C CA  . TYR A 1 812 ? -6.882  -9.638  13.645  1.00 87.35 812 A 1 
ATOM 6259 C C   . TYR A 1 812 ? -6.567  -9.984  15.110  1.00 88.71 812 A 1 
ATOM 6260 O O   . TYR A 1 812 ? -6.621  -9.085  15.953  1.00 87.12 812 A 1 
ATOM 6261 C CB  . TYR A 1 812 ? -5.669  -9.033  12.940  1.00 85.08 812 A 1 
ATOM 6262 C CG  . TYR A 1 812 ? -4.571  -10.052 12.731  1.00 80.39 812 A 1 
ATOM 6263 C CD1 . TYR A 1 812 ? -3.484  -10.125 13.625  1.00 74.80 812 A 1 
ATOM 6264 C CD2 . TYR A 1 812 ? -4.669  -10.977 11.675  1.00 74.28 812 A 1 
ATOM 6265 C CE1 . TYR A 1 812 ? -2.495  -11.110 13.454  1.00 70.50 812 A 1 
ATOM 6266 C CE2 . TYR A 1 812 ? -3.683  -11.965 11.501  1.00 69.17 812 A 1 
ATOM 6267 C CZ  . TYR A 1 812 ? -2.593  -12.030 12.388  1.00 73.03 812 A 1 
ATOM 6268 O OH  . TYR A 1 812 ? -1.632  -12.976 12.217  1.00 68.41 812 A 1 
ATOM 6269 N N   . PRO A 1 813 ? -6.225  -11.247 15.431  1.00 87.02 813 A 1 
ATOM 6270 C CA  . PRO A 1 813 ? -5.865  -11.636 16.791  1.00 87.29 813 A 1 
ATOM 6271 C C   . PRO A 1 813 ? -4.693  -10.810 17.334  1.00 88.56 813 A 1 
ATOM 6272 O O   . PRO A 1 813 ? -3.679  -10.653 16.656  1.00 86.50 813 A 1 
ATOM 6273 C CB  . PRO A 1 813 ? -5.522  -13.126 16.713  1.00 84.89 813 A 1 
ATOM 6274 C CG  . PRO A 1 813 ? -6.292  -13.614 15.490  1.00 81.58 813 A 1 
ATOM 6275 C CD  . PRO A 1 813 ? -6.237  -12.409 14.558  1.00 84.72 813 A 1 
ATOM 6276 N N   . GLY A 1 814 ? -4.840  -10.266 18.533  1.00 89.41 814 A 1 
ATOM 6277 C CA  . GLY A 1 814 ? -3.846  -9.392  19.173  1.00 89.89 814 A 1 
ATOM 6278 C C   . GLY A 1 814 ? -3.769  -7.965  18.608  1.00 91.18 814 A 1 
ATOM 6279 O O   . GLY A 1 814 ? -3.090  -7.131  19.196  1.00 88.61 814 A 1 
ATOM 6280 N N   . GLY A 1 815 ? -4.476  -7.659  17.515  1.00 89.96 815 A 1 
ATOM 6281 C CA  . GLY A 1 815 ? -4.486  -6.332  16.891  1.00 90.67 815 A 1 
ATOM 6282 C C   . GLY A 1 815 ? -3.272  -6.047  16.000  1.00 90.94 815 A 1 
ATOM 6283 O O   . GLY A 1 815 ? -2.296  -6.794  15.965  1.00 87.99 815 A 1 
ATOM 6284 N N   . THR A 1 816 ? -3.354  -4.954  15.239  1.00 90.68 816 A 1 
ATOM 6285 C CA  . THR A 1 816 ? -2.286  -4.480  14.329  1.00 89.91 816 A 1 
ATOM 6286 C C   . THR A 1 816 ? -1.928  -3.008  14.548  1.00 90.45 816 A 1 
ATOM 6287 O O   . THR A 1 816 ? -1.204  -2.417  13.745  1.00 86.96 816 A 1 
ATOM 6288 C CB  . THR A 1 816 ? -2.641  -4.749  12.855  1.00 87.89 816 A 1 
ATOM 6289 O OG1 . THR A 1 816 ? -3.886  -4.193  12.491  1.00 83.55 816 A 1 
ATOM 6290 C CG2 . THR A 1 816 ? -2.715  -6.241  12.550  1.00 81.50 816 A 1 
ATOM 6291 N N   . GLY A 1 817 ? -2.429  -2.402  15.619  1.00 91.71 817 A 1 
ATOM 6292 C CA  . GLY A 1 817 ? -2.197  -1.010  16.007  1.00 92.02 817 A 1 
ATOM 6293 C C   . GLY A 1 817 ? -3.128  0.003   15.335  1.00 93.21 817 A 1 
ATOM 6294 O O   . GLY A 1 817 ? -2.849  1.205   15.353  1.00 91.64 817 A 1 
ATOM 6295 N N   . LEU A 1 818 ? -4.217  -0.452  14.700  1.00 93.09 818 A 1 
ATOM 6296 C CA  . LEU A 1 818 ? -5.189  0.443   14.062  1.00 93.55 818 A 1 
ATOM 6297 C C   . LEU A 1 818 ? -6.058  1.150   15.102  1.00 93.96 818 A 1 
ATOM 6298 O O   . LEU A 1 818 ? -6.311  2.346   14.961  1.00 93.56 818 A 1 
ATOM 6299 C CB  . LEU A 1 818 ? -6.072  -0.322  13.059  1.00 93.21 818 A 1 
ATOM 6300 C CG  . LEU A 1 818 ? -5.335  -1.009  11.900  1.00 91.79 818 A 1 
ATOM 6301 C CD1 . LEU A 1 818 ? -6.334  -1.796  11.053  1.00 87.50 818 A 1 
ATOM 6302 C CD2 . LEU A 1 818 ? -4.627  -0.006  10.988  1.00 87.02 818 A 1 
ATOM 6303 N N   . ALA A 1 819 ? -6.485  0.446   16.154  1.00 94.73 819 A 1 
ATOM 6304 C CA  . ALA A 1 819 ? -7.272  1.012   17.246  1.00 94.86 819 A 1 
ATOM 6305 C C   . ALA A 1 819 ? -6.519  2.157   17.950  1.00 94.42 819 A 1 
ATOM 6306 O O   . ALA A 1 819 ? -7.060  3.254   18.118  1.00 93.49 819 A 1 
ATOM 6307 C CB  . ALA A 1 819 ? -7.638  -0.126  18.210  1.00 95.00 819 A 1 
ATOM 6308 N N   . GLU A 1 820 ? -5.239  1.949   18.269  1.00 94.36 820 A 1 
ATOM 6309 C CA  . GLU A 1 820 ? -4.360  2.944   18.884  1.00 93.41 820 A 1 
ATOM 6310 C C   . GLU A 1 820 ? -4.114  4.142   17.962  1.00 92.98 820 A 1 
ATOM 6311 O O   . GLU A 1 820 ? -4.129  5.297   18.392  1.00 91.26 820 A 1 
ATOM 6312 C CB  . GLU A 1 820 ? -2.991  2.326   19.225  1.00 92.60 820 A 1 
ATOM 6313 C CG  . GLU A 1 820 ? -3.007  1.234   20.299  1.00 88.97 820 A 1 
ATOM 6314 C CD  . GLU A 1 820 ? -3.455  -0.155  19.821  1.00 88.88 820 A 1 
ATOM 6315 O OE1 . GLU A 1 820 ? -3.516  -1.049  20.688  1.00 79.56 820 A 1 
ATOM 6316 O OE2 . GLU A 1 820 ? -3.778  -0.320  18.621  1.00 81.65 820 A 1 
ATOM 6317 N N   . ALA A 1 821 ? -3.879  3.882   16.677  1.00 93.22 821 A 1 
ATOM 6318 C CA  . ALA A 1 821 ? -3.669  4.954   15.713  1.00 92.44 821 A 1 
ATOM 6319 C C   . ALA A 1 821 ? -4.942  5.788   15.508  1.00 92.33 821 A 1 
ATOM 6320 O O   . ALA A 1 821 ? -4.870  7.016   15.403  1.00 91.29 821 A 1 
ATOM 6321 C CB  . ALA A 1 821 ? -3.170  4.337   14.414  1.00 92.19 821 A 1 
ATOM 6322 N N   . LEU A 1 822 ? -6.110  5.135   15.490  1.00 93.11 822 A 1 
ATOM 6323 C CA  . LEU A 1 822 ? -7.391  5.803   15.307  1.00 92.86 822 A 1 
ATOM 6324 C C   . LEU A 1 822 ? -7.763  6.678   16.509  1.00 92.54 822 A 1 
ATOM 6325 O O   . LEU A 1 822 ? -8.312  7.761   16.307  1.00 91.43 822 A 1 
ATOM 6326 C CB  . LEU A 1 822 ? -8.465  4.746   15.010  1.00 92.87 822 A 1 
ATOM 6327 C CG  . LEU A 1 822 ? -9.769  5.343   14.456  1.00 88.89 822 A 1 
ATOM 6328 C CD1 . LEU A 1 822 ? -9.550  5.959   13.067  1.00 84.21 822 A 1 
ATOM 6329 C CD2 . LEU A 1 822 ? -10.822 4.246   14.320  1.00 84.25 822 A 1 
ATOM 6330 N N   . SER A 1 823 ? -7.407  6.264   17.729  1.00 92.89 823 A 1 
ATOM 6331 C CA  . SER A 1 823 ? -7.667  7.049   18.945  1.00 91.85 823 A 1 
ATOM 6332 C C   . SER A 1 823 ? -7.035  8.443   18.882  1.00 90.60 823 A 1 
ATOM 6333 O O   . SER A 1 823 ? -7.666  9.439   19.236  1.00 88.86 823 A 1 
ATOM 6334 C CB  . SER A 1 823 ? -7.190  6.290   20.189  1.00 91.60 823 A 1 
ATOM 6335 O OG  . SER A 1 823 ? -5.788  6.350   20.347  1.00 86.81 823 A 1 
ATOM 6336 N N   . ARG A 1 824 ? -5.829  8.537   18.308  1.00 90.66 824 A 1 
ATOM 6337 C CA  . ARG A 1 824 ? -5.090  9.802   18.116  1.00 89.35 824 A 1 
ATOM 6338 C C   . ARG A 1 824 ? -5.693  10.706  17.035  1.00 89.26 824 A 1 
ATOM 6339 O O   . ARG A 1 824 ? -5.351  11.883  16.963  1.00 87.07 824 A 1 
ATOM 6340 C CB  . ARG A 1 824 ? -3.622  9.483   17.782  1.00 88.83 824 A 1 
ATOM 6341 C CG  . ARG A 1 824 ? -2.931  8.661   18.875  1.00 86.76 824 A 1 
ATOM 6342 C CD  . ARG A 1 824 ? -1.518  8.269   18.436  1.00 83.35 824 A 1 
ATOM 6343 N NE  . ARG A 1 824 ? -0.929  7.288   19.356  1.00 77.34 824 A 1 
ATOM 6344 C CZ  . ARG A 1 824 ? 0.241   6.681   19.222  1.00 70.03 824 A 1 
ATOM 6345 N NH1 . ARG A 1 824 ? 1.053   6.947   18.238  1.00 63.15 824 A 1 
ATOM 6346 N NH2 . ARG A 1 824 ? 0.612   5.781   20.091  1.00 62.47 824 A 1 
ATOM 6347 N N   . ARG A 1 825 ? -6.557  10.160  16.175  1.00 89.28 825 A 1 
ATOM 6348 C CA  . ARG A 1 825 ? -7.175  10.846  15.026  1.00 89.16 825 A 1 
ATOM 6349 C C   . ARG A 1 825 ? -8.686  11.025  15.174  1.00 90.42 825 A 1 
ATOM 6350 O O   . ARG A 1 825 ? -9.347  11.455  14.235  1.00 88.87 825 A 1 
ATOM 6351 C CB  . ARG A 1 825 ? -6.829  10.079  13.735  1.00 88.21 825 A 1 
ATOM 6352 C CG  . ARG A 1 825 ? -5.329  10.006  13.411  1.00 84.88 825 A 1 
ATOM 6353 C CD  . ARG A 1 825 ? -4.734  11.400  13.193  1.00 82.70 825 A 1 
ATOM 6354 N NE  . ARG A 1 825 ? -3.355  11.319  12.704  1.00 79.28 825 A 1 
ATOM 6355 C CZ  . ARG A 1 825 ? -2.613  12.338  12.334  1.00 74.34 825 A 1 
ATOM 6356 N NH1 . ARG A 1 825 ? -3.043  13.571  12.410  1.00 67.64 825 A 1 
ATOM 6357 N NH2 . ARG A 1 825 ? -1.411  12.122  11.875  1.00 67.92 825 A 1 
ATOM 6358 N N   . ILE A 1 826 ? -9.248  10.710  16.342  1.00 90.11 826 A 1 
ATOM 6359 C CA  . ILE A 1 826 ? -10.696 10.611  16.522  1.00 90.54 826 A 1 
ATOM 6360 C C   . ILE A 1 826 ? -11.428 11.938  16.262  1.00 90.84 826 A 1 
ATOM 6361 O O   . ILE A 1 826 ? -12.492 11.929  15.650  1.00 89.98 826 A 1 
ATOM 6362 C CB  . ILE A 1 826 ? -11.011 10.012  17.910  1.00 89.90 826 A 1 
ATOM 6363 C CG1 . ILE A 1 826 ? -12.446 9.469   18.003  1.00 80.70 826 A 1 
ATOM 6364 C CG2 . ILE A 1 826 ? -10.760 11.014  19.047  1.00 80.84 826 A 1 
ATOM 6365 C CD1 . ILE A 1 826 ? -12.732 8.303   17.048  1.00 72.84 826 A 1 
ATOM 6366 N N   . GLY A 1 827 ? -10.834 13.079  16.626  1.00 89.38 827 A 1 
ATOM 6367 C CA  . GLY A 1 827 ? -11.414 14.408  16.364  1.00 88.76 827 A 1 
ATOM 6368 C C   . GLY A 1 827 ? -11.506 14.730  14.867  1.00 89.48 827 A 1 
ATOM 6369 O O   . GLY A 1 827 ? -12.554 15.161  14.376  1.00 88.48 827 A 1 
ATOM 6370 N N   . GLU A 1 828 ? -10.448 14.435  14.109  1.00 88.11 828 A 1 
ATOM 6371 C CA  . GLU A 1 828 ? -10.425 14.586  12.646  1.00 87.91 828 A 1 
ATOM 6372 C C   . GLU A 1 828 ? -11.429 13.637  11.972  1.00 89.11 828 A 1 
ATOM 6373 O O   . GLU A 1 828 ? -12.125 14.024  11.027  1.00 88.35 828 A 1 
ATOM 6374 C CB  . GLU A 1 828 ? -9.008  14.309  12.100  1.00 86.30 828 A 1 
ATOM 6375 C CG  . GLU A 1 828 ? -7.931  15.291  12.600  1.00 82.06 828 A 1 
ATOM 6376 C CD  . GLU A 1 828 ? -6.527  15.000  12.019  1.00 80.17 828 A 1 
ATOM 6377 O OE1 . GLU A 1 828 ? -5.780  15.969  11.769  1.00 72.10 828 A 1 
ATOM 6378 O OE2 . GLU A 1 828 ? -6.158  13.818  11.840  1.00 72.00 828 A 1 
ATOM 6379 N N   . LEU A 1 829 ? -11.540 12.415  12.494  1.00 90.05 829 A 1 
ATOM 6380 C CA  . LEU A 1 829 ? -12.495 11.426  12.003  1.00 90.98 829 A 1 
ATOM 6381 C C   . LEU A 1 829 ? -13.943 11.869  12.241  1.00 91.73 829 A 1 
ATOM 6382 O O   . LEU A 1 829 ? -14.746 11.812  11.311  1.00 91.00 829 A 1 
ATOM 6383 C CB  . LEU A 1 829 ? -12.186 10.075  12.659  1.00 90.87 829 A 1 
ATOM 6384 C CG  . LEU A 1 829 ? -13.115 8.939   12.188  1.00 88.25 829 A 1 
ATOM 6385 C CD1 . LEU A 1 829 ? -12.975 8.642   10.696  1.00 83.83 829 A 1 
ATOM 6386 C CD2 . LEU A 1 829 ? -12.766 7.676   12.963  1.00 84.00 829 A 1 
ATOM 6387 N N   . PHE A 1 830 ? -14.280 12.363  13.439  1.00 91.84 830 A 1 
ATOM 6388 C CA  . PHE A 1 830 ? -15.617 12.883  13.745  1.00 92.15 830 A 1 
ATOM 6389 C C   . PHE A 1 830 ? -16.003 14.034  12.814  1.00 92.27 830 A 1 
ATOM 6390 O O   . PHE A 1 830 ? -17.103 14.027  12.252  1.00 91.76 830 A 1 
ATOM 6391 C CB  . PHE A 1 830 ? -15.689 13.325  15.211  1.00 92.43 830 A 1 
ATOM 6392 C CG  . PHE A 1 830 ? -15.717 12.231  16.264  1.00 92.57 830 A 1 
ATOM 6393 C CD1 . PHE A 1 830 ? -16.006 10.886  15.950  1.00 89.19 830 A 1 
ATOM 6394 C CD2 . PHE A 1 830 ? -15.519 12.596  17.614  1.00 89.42 830 A 1 
ATOM 6395 C CE1 . PHE A 1 830 ? -16.085 9.921   16.968  1.00 88.68 830 A 1 
ATOM 6396 C CE2 . PHE A 1 830 ? -15.603 11.634  18.631  1.00 88.82 830 A 1 
ATOM 6397 C CZ  . PHE A 1 830 ? -15.885 10.296  18.312  1.00 90.38 830 A 1 
ATOM 6398 N N   . TYR A 1 831 ? -15.088 14.960  12.574  1.00 90.17 831 A 1 
ATOM 6399 C CA  . TYR A 1 831 ? -15.286 16.030  11.599  1.00 89.28 831 A 1 
ATOM 6400 C C   . TYR A 1 831 ? -15.585 15.479  10.195  1.00 90.00 831 A 1 
ATOM 6401 O O   . TYR A 1 831 ? -16.552 15.894  9.545   1.00 89.62 831 A 1 
ATOM 6402 C CB  . TYR A 1 831 ? -14.039 16.921  11.597  1.00 87.47 831 A 1 
ATOM 6403 C CG  . TYR A 1 831 ? -14.107 18.053  10.599  1.00 82.13 831 A 1 
ATOM 6404 C CD1 . TYR A 1 831 ? -13.640 17.864  9.283   1.00 76.69 831 A 1 
ATOM 6405 C CD2 . TYR A 1 831 ? -14.641 19.295  10.985  1.00 74.36 831 A 1 
ATOM 6406 C CE1 . TYR A 1 831 ? -13.708 18.916  8.353   1.00 69.61 831 A 1 
ATOM 6407 C CE2 . TYR A 1 831 ? -14.709 20.351  10.060  1.00 68.42 831 A 1 
ATOM 6408 C CZ  . TYR A 1 831 ? -14.241 20.162  8.741   1.00 70.76 831 A 1 
ATOM 6409 O OH  . TYR A 1 831 ? -14.306 21.181  7.844   1.00 68.62 831 A 1 
ATOM 6410 N N   . ALA A 1 832 ? -14.798 14.507  9.730   1.00 89.44 832 A 1 
ATOM 6411 C CA  . ALA A 1 832 ? -14.955 13.920  8.402   1.00 89.26 832 A 1 
ATOM 6412 C C   . ALA A 1 832 ? -16.297 13.186  8.234   1.00 90.32 832 A 1 
ATOM 6413 O O   . ALA A 1 832 ? -17.009 13.410  7.248   1.00 89.87 832 A 1 
ATOM 6414 C CB  . ALA A 1 832 ? -13.759 12.998  8.142   1.00 88.65 832 A 1 
ATOM 6415 N N   . ILE A 1 833 ? -16.688 12.349  9.201   1.00 90.97 833 A 1 
ATOM 6416 C CA  . ILE A 1 833 ? -17.946 11.594  9.129   1.00 91.49 833 A 1 
ATOM 6417 C C   . ILE A 1 833 ? -19.173 12.501  9.268   1.00 91.75 833 A 1 
ATOM 6418 O O   . ILE A 1 833 ? -20.167 12.279  8.577   1.00 90.89 833 A 1 
ATOM 6419 C CB  . ILE A 1 833 ? -17.982 10.408  10.124  1.00 91.12 833 A 1 
ATOM 6420 C CG1 . ILE A 1 833 ? -18.015 10.869  11.596  1.00 85.41 833 A 1 
ATOM 6421 C CG2 . ILE A 1 833 ? -16.822 9.436   9.841   1.00 83.88 833 A 1 
ATOM 6422 C CD1 . ILE A 1 833 ? -18.033 9.737   12.623  1.00 82.29 833 A 1 
ATOM 6423 N N   . ARG A 1 834 ? -19.093 13.563  10.081  1.00 91.20 834 A 1 
ATOM 6424 C CA  . ARG A 1 834 ? -20.144 14.585  10.165  1.00 91.01 834 A 1 
ATOM 6425 C C   . ARG A 1 834 ? -20.383 15.221  8.800   1.00 90.47 834 A 1 
ATOM 6426 O O   . ARG A 1 834 ? -21.508 15.218  8.300   1.00 89.75 834 A 1 
ATOM 6427 C CB  . ARG A 1 834 ? -19.765 15.650  11.206  1.00 90.87 834 A 1 
ATOM 6428 C CG  . ARG A 1 834 ? -20.902 16.653  11.426  1.00 88.42 834 A 1 
ATOM 6429 C CD  . ARG A 1 834 ? -20.469 17.841  12.285  1.00 86.01 834 A 1 
ATOM 6430 N NE  . ARG A 1 834 ? -19.638 18.795  11.531  1.00 77.87 834 A 1 
ATOM 6431 C CZ  . ARG A 1 834 ? -19.033 19.858  12.032  1.00 74.31 834 A 1 
ATOM 6432 N NH1 . ARG A 1 834 ? -19.107 20.163  13.296  1.00 66.54 834 A 1 
ATOM 6433 N NH2 . ARG A 1 834 ? -18.340 20.637  11.266  1.00 65.16 834 A 1 
ATOM 6434 N N   . HIS A 1 835 ? -19.325 15.703  8.163   1.00 90.76 835 A 1 
ATOM 6435 C CA  . HIS A 1 835 ? -19.423 16.320  6.841   1.00 89.24 835 A 1 
ATOM 6436 C C   . HIS A 1 835 ? -19.932 15.366  5.763   1.00 89.65 835 A 1 
ATOM 6437 O O   . HIS A 1 835 ? -20.705 15.789  4.900   1.00 88.11 835 A 1 
ATOM 6438 C CB  . HIS A 1 835 ? -18.073 16.923  6.450   1.00 87.19 835 A 1 
ATOM 6439 C CG  . HIS A 1 835 ? -17.922 18.316  6.996   1.00 81.10 835 A 1 
ATOM 6440 N ND1 . HIS A 1 835 ? -18.676 19.401  6.614   1.00 70.24 835 A 1 
ATOM 6441 C CD2 . HIS A 1 835 ? -17.056 18.736  7.955   1.00 68.96 835 A 1 
ATOM 6442 C CE1 . HIS A 1 835 ? -18.276 20.453  7.335   1.00 66.22 835 A 1 
ATOM 6443 N NE2 . HIS A 1 835 ? -17.291 20.101  8.166   1.00 67.51 835 A 1 
ATOM 6444 N N   . ALA A 1 836 ? -19.575 14.082  5.823   1.00 89.19 836 A 1 
ATOM 6445 C CA  . ALA A 1 836 ? -20.096 13.076  4.899   1.00 88.89 836 A 1 
ATOM 6446 C C   . ALA A 1 836 ? -21.627 12.937  4.997   1.00 89.54 836 A 1 
ATOM 6447 O O   . ALA A 1 836 ? -22.302 12.810  3.974   1.00 88.46 836 A 1 
ATOM 6448 C CB  . ALA A 1 836 ? -19.385 11.745  5.166   1.00 88.96 836 A 1 
ATOM 6449 N N   . VAL A 1 837 ? -22.194 13.016  6.206   1.00 89.93 837 A 1 
ATOM 6450 C CA  . VAL A 1 837 ? -23.651 12.986  6.415   1.00 90.69 837 A 1 
ATOM 6451 C C   . VAL A 1 837 ? -24.308 14.296  5.982   1.00 89.99 837 A 1 
ATOM 6452 O O   . VAL A 1 837 ? -25.290 14.272  5.240   1.00 88.32 837 A 1 
ATOM 6453 C CB  . VAL A 1 837 ? -23.997 12.651  7.877   1.00 90.99 837 A 1 
ATOM 6454 C CG1 . VAL A 1 837 ? -25.509 12.696  8.133   1.00 83.95 837 A 1 
ATOM 6455 C CG2 . VAL A 1 837 ? -23.534 11.234  8.214   1.00 83.88 837 A 1 
ATOM 6456 N N   . GLU A 1 838 ? -23.772 15.438  6.411   1.00 87.94 838 A 1 
ATOM 6457 C CA  . GLU A 1 838 ? -24.376 16.758  6.172   1.00 87.39 838 A 1 
ATOM 6458 C C   . GLU A 1 838 ? -24.408 17.143  4.689   1.00 86.50 838 A 1 
ATOM 6459 O O   . GLU A 1 838 ? -25.381 17.737  4.227   1.00 83.90 838 A 1 
ATOM 6460 C CB  . GLU A 1 838 ? -23.619 17.832  6.955   1.00 87.15 838 A 1 
ATOM 6461 C CG  . GLU A 1 838 ? -23.865 17.704  8.467   1.00 83.55 838 A 1 
ATOM 6462 C CD  . GLU A 1 838 ? -23.258 18.850  9.270   1.00 84.21 838 A 1 
ATOM 6463 O OE1 . GLU A 1 838 ? -23.891 19.184  10.305  1.00 76.05 838 A 1 
ATOM 6464 O OE2 . GLU A 1 838 ? -22.217 19.398  8.854   1.00 78.53 838 A 1 
ATOM 6465 N N   . ARG A 1 839 ? -23.370 16.788  3.937   1.00 87.13 839 A 1 
ATOM 6466 C CA  . ARG A 1 839 ? -23.261 17.112  2.508   1.00 85.42 839 A 1 
ATOM 6467 C C   . ARG A 1 839 ? -23.905 16.065  1.597   1.00 85.46 839 A 1 
ATOM 6468 O O   . ARG A 1 839 ? -23.983 16.274  0.386   1.00 81.39 839 A 1 
ATOM 6469 C CB  . ARG A 1 839 ? -21.793 17.356  2.142   1.00 84.18 839 A 1 
ATOM 6470 C CG  . ARG A 1 839 ? -21.177 18.558  2.875   1.00 80.59 839 A 1 
ATOM 6471 C CD  . ARG A 1 839 ? -19.722 18.740  2.426   1.00 75.42 839 A 1 
ATOM 6472 N NE  . ARG A 1 839 ? -19.068 19.919  3.032   1.00 68.98 839 A 1 
ATOM 6473 C CZ  . ARG A 1 839 ? -17.766 20.176  3.012   1.00 61.55 839 A 1 
ATOM 6474 N NH1 . ARG A 1 839 ? -16.912 19.390  2.427   1.00 56.96 839 A 1 
ATOM 6475 N NH2 . ARG A 1 839 ? -17.288 21.236  3.593   1.00 54.86 839 A 1 
ATOM 6476 N N   . CYS A 1 840 ? -24.382 14.951  2.144   1.00 83.34 840 A 1 
ATOM 6477 C CA  . CYS A 1 840 ? -25.087 13.948  1.350   1.00 83.21 840 A 1 
ATOM 6478 C C   . CYS A 1 840 ? -26.473 14.478  0.925   1.00 83.20 840 A 1 
ATOM 6479 O O   . CYS A 1 840 ? -27.228 14.941  1.779   1.00 81.63 840 A 1 
ATOM 6480 C CB  . CYS A 1 840 ? -25.179 12.646  2.151   1.00 83.02 840 A 1 
ATOM 6481 S SG  . CYS A 1 840 ? -25.841 11.343  1.082   1.00 79.39 840 A 1 
ATOM 6482 N N   . PRO A 1 841 ? -26.854 14.406  -0.369  1.00 80.35 841 A 1 
ATOM 6483 C CA  . PRO A 1 841 ? -28.129 14.957  -0.839  1.00 79.01 841 A 1 
ATOM 6484 C C   . PRO A 1 841 ? -29.347 14.065  -0.559  1.00 79.74 841 A 1 
ATOM 6485 O O   . PRO A 1 841 ? -30.466 14.505  -0.782  1.00 74.94 841 A 1 
ATOM 6486 C CB  . PRO A 1 841 ? -27.921 15.176  -2.342  1.00 77.07 841 A 1 
ATOM 6487 C CG  . PRO A 1 841 ? -26.968 14.045  -2.727  1.00 77.46 841 A 1 
ATOM 6488 C CD  . PRO A 1 841 ? -26.059 13.939  -1.506  1.00 81.16 841 A 1 
ATOM 6489 N N   . CYS A 1 842 ? -29.162 12.824  -0.094  1.00 78.73 842 A 1 
ATOM 6490 C CA  . CYS A 1 842 ? -30.280 11.910  0.155   1.00 78.64 842 A 1 
ATOM 6491 C C   . CYS A 1 842 ? -31.174 12.384  1.314   1.00 79.16 842 A 1 
ATOM 6492 O O   . CYS A 1 842 ? -30.726 13.129  2.189   1.00 78.54 842 A 1 
ATOM 6493 C CB  . CYS A 1 842 ? -29.756 10.482  0.376   1.00 77.13 842 A 1 
ATOM 6494 S SG  . CYS A 1 842 ? -29.000 10.264  2.019   1.00 74.73 842 A 1 
ATOM 6495 N N   . GLU A 1 843 ? -32.415 11.929  1.354   1.00 75.61 843 A 1 
ATOM 6496 C CA  . GLU A 1 843 ? -33.370 12.315  2.405   1.00 76.63 843 A 1 
ATOM 6497 C C   . GLU A 1 843 ? -33.155 11.527  3.711   1.00 78.23 843 A 1 
ATOM 6498 O O   . GLU A 1 843 ? -32.928 12.124  4.765   1.00 72.09 843 A 1 
ATOM 6499 C CB  . GLU A 1 843 ? -34.788 12.136  1.842   1.00 71.71 843 A 1 
ATOM 6500 C CG  . GLU A 1 843 ? -35.863 12.723  2.769   1.00 64.02 843 A 1 
ATOM 6501 C CD  . GLU A 1 843 ? -37.277 12.625  2.165   1.00 59.69 843 A 1 
ATOM 6502 O OE1 . GLU A 1 843 ? -38.215 13.081  2.854   1.00 51.11 843 A 1 
ATOM 6503 O OE2 . GLU A 1 843 ? -37.410 12.099  1.035   1.00 52.50 843 A 1 
ATOM 6504 N N   . SER A 1 844 ? -33.150 10.202  3.632   1.00 78.45 844 A 1 
ATOM 6505 C CA  . SER A 1 844 ? -33.118 9.318   4.805   1.00 78.36 844 A 1 
ATOM 6506 C C   . SER A 1 844 ? -31.735 8.703   5.058   1.00 78.76 844 A 1 
ATOM 6507 O O   . SER A 1 844 ? -31.139 8.907   6.108   1.00 70.03 844 A 1 
ATOM 6508 C CB  . SER A 1 844 ? -34.195 8.232   4.668   1.00 73.07 844 A 1 
ATOM 6509 O OG  . SER A 1 844 ? -34.057 7.537   3.437   1.00 66.12 844 A 1 
ATOM 6510 N N   . GLY A 1 845 ? -31.208 7.962   4.088   1.00 77.47 845 A 1 
ATOM 6511 C CA  . GLY A 1 845 ? -29.917 7.286   4.137   1.00 77.89 845 A 1 
ATOM 6512 C C   . GLY A 1 845 ? -29.655 6.577   2.817   1.00 79.03 845 A 1 
ATOM 6513 O O   . GLY A 1 845 ? -30.580 6.080   2.182   1.00 74.44 845 A 1 
ATOM 6514 N N   . CYS A 1 846 ? -28.408 6.553   2.378   1.00 79.10 846 A 1 
ATOM 6515 C CA  . CYS A 1 846 ? -28.014 5.950   1.107   1.00 78.64 846 A 1 
ATOM 6516 C C   . CYS A 1 846 ? -26.626 5.298   1.200   1.00 78.99 846 A 1 
ATOM 6517 O O   . CYS A 1 846 ? -25.915 5.515   2.187   1.00 76.94 846 A 1 
ATOM 6518 C CB  . CYS A 1 846 ? -28.089 7.021   0.012   1.00 76.80 846 A 1 
ATOM 6519 S SG  . CYS A 1 846 ? -26.701 8.190   0.126   1.00 74.18 846 A 1 
ATOM 6520 N N   . PRO A 1 847 ? -26.177 4.556   0.161   1.00 76.69 847 A 1 
ATOM 6521 C CA  . PRO A 1 847 ? -24.845 3.945   0.153   1.00 75.63 847 A 1 
ATOM 6522 C C   . PRO A 1 847 ? -23.685 4.929   0.343   1.00 78.21 847 A 1 
ATOM 6523 O O   . PRO A 1 847 ? -22.599 4.510   0.729   1.00 76.90 847 A 1 
ATOM 6524 C CB  . PRO A 1 847 ? -24.738 3.239   -1.204  1.00 73.74 847 A 1 
ATOM 6525 C CG  . PRO A 1 847 ? -26.189 2.958   -1.580  1.00 72.83 847 A 1 
ATOM 6526 C CD  . PRO A 1 847 ? -26.916 4.177   -1.029  1.00 76.92 847 A 1 
ATOM 6527 N N   . SER A 1 848 ? -23.905 6.224   0.097   1.00 77.42 848 A 1 
ATOM 6528 C CA  . SER A 1 848 ? -22.901 7.284   0.233   1.00 78.76 848 A 1 
ATOM 6529 C C   . SER A 1 848 ? -22.807 7.893   1.639   1.00 81.42 848 A 1 
ATOM 6530 O O   . SER A 1 848 ? -21.963 8.760   1.859   1.00 79.27 848 A 1 
ATOM 6531 C CB  . SER A 1 848 ? -23.170 8.399   -0.780  1.00 76.48 848 A 1 
ATOM 6532 O OG  . SER A 1 848 ? -23.310 7.889   -2.092  1.00 69.59 848 A 1 
ATOM 6533 N N   . CYS A 1 849 ? -23.673 7.483   2.581   1.00 79.98 849 A 1 
ATOM 6534 C CA  . CYS A 1 849 ? -23.650 7.966   3.961   1.00 81.12 849 A 1 
ATOM 6535 C C   . CYS A 1 849 ? -23.918 6.836   4.966   1.00 81.97 849 A 1 
ATOM 6536 O O   . CYS A 1 849 ? -23.146 5.880   5.019   1.00 79.20 849 A 1 
ATOM 6537 C CB  . CYS A 1 849 ? -24.543 9.220   4.083   1.00 78.49 849 A 1 
ATOM 6538 S SG  . CYS A 1 849 ? -26.304 8.846   3.841   1.00 76.70 849 A 1 
ATOM 6539 N N   . VAL A 1 850 ? -24.987 6.907   5.746   1.00 83.48 850 A 1 
ATOM 6540 C CA  . VAL A 1 850 ? -25.311 5.965   6.841   1.00 82.28 850 A 1 
ATOM 6541 C C   . VAL A 1 850 ? -25.883 4.612   6.377   1.00 82.95 850 A 1 
ATOM 6542 O O   . VAL A 1 850 ? -26.352 3.825   7.193   1.00 77.31 850 A 1 
ATOM 6543 C CB  . VAL A 1 850 ? -26.238 6.628   7.877   1.00 80.80 850 A 1 
ATOM 6544 C CG1 . VAL A 1 850 ? -25.570 7.846   8.524   1.00 75.18 850 A 1 
ATOM 6545 C CG2 . VAL A 1 850 ? -27.573 7.075   7.264   1.00 77.29 850 A 1 
ATOM 6546 N N   . GLY A 1 851 ? -25.865 4.339   5.076   1.00 80.24 851 A 1 
ATOM 6547 C CA  . GLY A 1 851 ? -26.449 3.146   4.473   1.00 79.02 851 A 1 
ATOM 6548 C C   . GLY A 1 851 ? -27.886 3.350   3.974   1.00 81.16 851 A 1 
ATOM 6549 O O   . GLY A 1 851 ? -28.567 4.298   4.377   1.00 78.85 851 A 1 
ATOM 6550 N N   . PRO A 1 852 ? -28.368 2.474   3.069   1.00 76.10 852 A 1 
ATOM 6551 C CA  . PRO A 1 852 ? -29.728 2.537   2.542   1.00 73.92 852 A 1 
ATOM 6552 C C   . PRO A 1 852 ? -30.770 2.349   3.649   1.00 74.13 852 A 1 
ATOM 6553 O O   . PRO A 1 852 ? -30.734 1.352   4.367   1.00 70.71 852 A 1 
ATOM 6554 C CB  . PRO A 1 852 ? -29.826 1.419   1.493   1.00 71.73 852 A 1 
ATOM 6555 C CG  . PRO A 1 852 ? -28.374 1.108   1.139   1.00 71.40 852 A 1 
ATOM 6556 C CD  . PRO A 1 852 ? -27.623 1.400   2.433   1.00 75.74 852 A 1 
ATOM 6557 N N   . GLY A 1 853 ? -31.704 3.297   3.779   1.00 72.99 853 A 1 
ATOM 6558 C CA  . GLY A 1 853 ? -32.735 3.255   4.820   1.00 73.34 853 A 1 
ATOM 6559 C C   . GLY A 1 853 ? -32.216 3.476   6.247   1.00 77.72 853 A 1 
ATOM 6560 O O   . GLY A 1 853 ? -32.931 3.184   7.203   1.00 72.72 853 A 1 
ATOM 6561 N N   . GLY A 1 854 ? -30.974 3.965   6.401   1.00 79.13 854 A 1 
ATOM 6562 C CA  . GLY A 1 854 ? -30.402 4.308   7.702   1.00 81.11 854 A 1 
ATOM 6563 C C   . GLY A 1 854 ? -30.995 5.593   8.300   1.00 84.86 854 A 1 
ATOM 6564 O O   . GLY A 1 854 ? -31.623 6.397   7.615   1.00 80.74 854 A 1 
ATOM 6565 N N   . ASN A 1 855 ? -30.740 5.825   9.586   1.00 86.07 855 A 1 
ATOM 6566 C CA  . ASN A 1 855 ? -31.212 7.017   10.295  1.00 89.03 855 A 1 
ATOM 6567 C C   . ASN A 1 855 ? -30.271 8.217   10.082  1.00 90.65 855 A 1 
ATOM 6568 O O   . ASN A 1 855 ? -29.517 8.613   10.975  1.00 89.33 855 A 1 
ATOM 6569 C CB  . ASN A 1 855 ? -31.424 6.656   11.771  1.00 87.91 855 A 1 
ATOM 6570 C CG  . ASN A 1 855 ? -32.072 7.768   12.576  1.00 88.38 855 A 1 
ATOM 6571 O OD1 . ASN A 1 855 ? -32.348 8.860   12.099  1.00 84.96 855 A 1 
ATOM 6572 N ND2 . ASN A 1 855 ? -32.332 7.507   13.834  1.00 83.98 855 A 1 
ATOM 6573 N N   . LYS A 1 856 ? -30.299 8.804   8.887   1.00 88.84 856 A 1 
ATOM 6574 C CA  . LYS A 1 856 ? -29.440 9.948   8.534   1.00 89.96 856 A 1 
ATOM 6575 C C   . LYS A 1 856 ? -29.668 11.158  9.441   1.00 91.16 856 A 1 
ATOM 6576 O O   . LYS A 1 856 ? -28.703 11.801  9.849   1.00 90.14 856 A 1 
ATOM 6577 C CB  . LYS A 1 856 ? -29.670 10.324  7.064   1.00 87.86 856 A 1 
ATOM 6578 C CG  . LYS A 1 856 ? -28.737 11.458  6.629   1.00 86.09 856 A 1 
ATOM 6579 C CD  . LYS A 1 856 ? -29.040 11.903  5.205   1.00 84.31 856 A 1 
ATOM 6580 C CE  . LYS A 1 856 ? -28.242 13.172  4.923   1.00 79.26 856 A 1 
ATOM 6581 N NZ  . LYS A 1 856 ? -28.684 13.806  3.669   1.00 75.10 856 A 1 
ATOM 6582 N N   . ALA A 1 857 ? -30.922 11.473  9.744   1.00 90.44 857 A 1 
ATOM 6583 C CA  . ALA A 1 857 ? -31.264 12.623  10.572  1.00 91.08 857 A 1 
ATOM 6584 C C   . ALA A 1 857 ? -30.716 12.464  11.998  1.00 92.37 857 A 1 
ATOM 6585 O O   . ALA A 1 857 ? -30.034 13.359  12.493  1.00 91.40 857 A 1 
ATOM 6586 C CB  . ALA A 1 857 ? -32.784 12.807  10.549  1.00 89.81 857 A 1 
ATOM 6587 N N   . GLY A 1 858 ? -30.941 11.302  12.618  1.00 91.56 858 A 1 
ATOM 6588 C CA  . GLY A 1 858 ? -30.418 10.993  13.947  1.00 92.03 858 A 1 
ATOM 6589 C C   . GLY A 1 858 ? -28.890 10.953  13.988  1.00 93.24 858 A 1 
ATOM 6590 O O   . GLY A 1 858 ? -28.286 11.589  14.850  1.00 92.42 858 A 1 
ATOM 6591 N N   . ALA A 1 859 ? -28.256 10.301  13.012  1.00 93.13 859 A 1 
ATOM 6592 C CA  . ALA A 1 859 ? -26.800 10.281  12.898  1.00 93.16 859 A 1 
ATOM 6593 C C   . ALA A 1 859 ? -26.221 11.697  12.733  1.00 93.79 859 A 1 
ATOM 6594 O O   . ALA A 1 859 ? -25.226 12.022  13.363  1.00 93.03 859 A 1 
ATOM 6595 C CB  . ALA A 1 859 ? -26.405 9.367   11.739  1.00 92.72 859 A 1 
ATOM 6596 N N   . GLY A 1 860 ? -26.864 12.567  11.948  1.00 92.51 860 A 1 
ATOM 6597 C CA  . GLY A 1 860 ? -26.452 13.963  11.794  1.00 92.34 860 A 1 
ATOM 6598 C C   . GLY A 1 860 ? -26.511 14.759  13.101  1.00 93.08 860 A 1 
ATOM 6599 O O   . GLY A 1 860 ? -25.578 15.497  13.406  1.00 92.34 860 A 1 
ATOM 6600 N N   . ILE A 1 861 ? -27.574 14.585  13.897  1.00 93.69 861 A 1 
ATOM 6601 C CA  . ILE A 1 861 ? -27.705 15.223  15.221  1.00 93.69 861 A 1 
ATOM 6602 C C   . ILE A 1 861 ? -26.604 14.728  16.167  1.00 94.07 861 A 1 
ATOM 6603 O O   . ILE A 1 861 ? -25.936 15.535  16.811  1.00 93.14 861 A 1 
ATOM 6604 C CB  . ILE A 1 861 ? -29.116 14.971  15.809  1.00 93.22 861 A 1 
ATOM 6605 C CG1 . ILE A 1 861 ? -30.196 15.687  14.964  1.00 89.74 861 A 1 
ATOM 6606 C CG2 . ILE A 1 861 ? -29.213 15.449  17.270  1.00 89.86 861 A 1 
ATOM 6607 C CD1 . ILE A 1 861 ? -31.624 15.205  15.259  1.00 83.32 861 A 1 
ATOM 6608 N N   . PHE A 1 862 ? -26.390 13.420  16.210  1.00 94.33 862 A 1 
ATOM 6609 C CA  . PHE A 1 862 ? -25.364 12.801  17.043  1.00 94.53 862 A 1 
ATOM 6610 C C   . PHE A 1 862 ? -23.952 13.253  16.655  1.00 94.75 862 A 1 
ATOM 6611 O O   . PHE A 1 862 ? -23.205 13.728  17.504  1.00 94.08 862 A 1 
ATOM 6612 C CB  . PHE A 1 862 ? -25.515 11.284  16.938  1.00 94.62 862 A 1 
ATOM 6613 C CG  . PHE A 1 862 ? -24.450 10.503  17.674  1.00 95.10 862 A 1 
ATOM 6614 C CD1 . PHE A 1 862 ? -23.569 9.670   16.962  1.00 91.30 862 A 1 
ATOM 6615 C CD2 . PHE A 1 862 ? -24.350 10.595  19.071  1.00 91.77 862 A 1 
ATOM 6616 C CE1 . PHE A 1 862 ? -22.609 8.914   17.648  1.00 91.43 862 A 1 
ATOM 6617 C CE2 . PHE A 1 862 ? -23.389 9.841   19.755  1.00 90.93 862 A 1 
ATOM 6618 C CZ  . PHE A 1 862 ? -22.522 8.993   19.045  1.00 94.39 862 A 1 
ATOM 6619 N N   . LEU A 1 863 ? -23.607 13.203  15.371  1.00 94.24 863 A 1 
ATOM 6620 C CA  . LEU A 1 863 ? -22.279 13.589  14.889  1.00 93.70 863 A 1 
ATOM 6621 C C   . LEU A 1 863 ? -21.981 15.080  15.098  1.00 93.52 863 A 1 
ATOM 6622 O O   . LEU A 1 863 ? -20.839 15.424  15.373  1.00 92.72 863 A 1 
ATOM 6623 C CB  . LEU A 1 863 ? -22.138 13.188  13.414  1.00 93.42 863 A 1 
ATOM 6624 C CG  . LEU A 1 863 ? -22.087 11.670  13.174  1.00 92.33 863 A 1 
ATOM 6625 C CD1 . LEU A 1 863 ? -22.125 11.394  11.670  1.00 89.76 863 A 1 
ATOM 6626 C CD2 . LEU A 1 863 ? -20.828 11.027  13.747  1.00 90.05 863 A 1 
ATOM 6627 N N   . ARG A 1 864 ? -22.997 15.957  15.059  1.00 93.21 864 A 1 
ATOM 6628 C CA  . ARG A 1 864 ? -22.827 17.375  15.441  1.00 92.49 864 A 1 
ATOM 6629 C C   . ARG A 1 864 ? -22.482 17.567  16.910  1.00 92.04 864 A 1 
ATOM 6630 O O   . ARG A 1 864 ? -21.853 18.561  17.241  1.00 90.54 864 A 1 
ATOM 6631 C CB  . ARG A 1 864 ? -24.102 18.168  15.160  1.00 92.38 864 A 1 
ATOM 6632 C CG  . ARG A 1 864 ? -24.267 18.492  13.681  1.00 85.74 864 A 1 
ATOM 6633 C CD  . ARG A 1 864 ? -25.594 19.227  13.506  1.00 85.25 864 A 1 
ATOM 6634 N NE  . ARG A 1 864 ? -25.971 19.260  12.090  1.00 77.37 864 A 1 
ATOM 6635 C CZ  . ARG A 1 864 ? -27.173 19.122  11.588  1.00 70.26 864 A 1 
ATOM 6636 N NH1 . ARG A 1 864 ? -28.253 19.069  12.335  1.00 61.93 864 A 1 
ATOM 6637 N NH2 . ARG A 1 864 ? -27.295 19.019  10.301  1.00 60.61 864 A 1 
ATOM 6638 N N   . ALA A 1 865 ? -22.924 16.668  17.777  1.00 93.20 865 A 1 
ATOM 6639 C CA  . ALA A 1 865 ? -22.583 16.707  19.195  1.00 92.75 865 A 1 
ATOM 6640 C C   . ALA A 1 865 ? -21.186 16.128  19.488  1.00 92.44 865 A 1 
ATOM 6641 O O   . ALA A 1 865 ? -20.660 16.357  20.577  1.00 90.30 865 A 1 
ATOM 6642 C CB  . ALA A 1 865 ? -23.682 15.975  19.972  1.00 92.92 865 A 1 
ATOM 6643 N N   . LEU A 1 866 ? -20.603 15.391  18.538  1.00 90.99 866 A 1 
ATOM 6644 C CA  . LEU A 1 866 ? -19.250 14.840  18.630  1.00 89.31 866 A 1 
ATOM 6645 C C   . LEU A 1 866 ? -18.170 15.755  18.046  1.00 87.15 866 A 1 
ATOM 6646 O O   . LEU A 1 866 ? -17.037 15.703  18.514  1.00 82.07 866 A 1 
ATOM 6647 C CB  . LEU A 1 866 ? -19.198 13.464  17.946  1.00 89.82 866 A 1 
ATOM 6648 C CG  . LEU A 1 866 ? -20.086 12.371  18.559  1.00 90.26 866 A 1 
ATOM 6649 C CD1 . LEU A 1 866 ? -19.775 11.043  17.873  1.00 86.23 866 A 1 
ATOM 6650 C CD2 . LEU A 1 866 ? -19.874 12.192  20.060  1.00 86.66 866 A 1 
ATOM 6651 N N   . ALA A 1 867 ? -18.496 16.566  17.050  1.00 85.95 867 A 1 
ATOM 6652 C CA  . ALA A 1 867 ? -17.535 17.293  16.214  1.00 81.82 867 A 1 
ATOM 6653 C C   . ALA A 1 867 ? -17.790 18.798  16.069  1.00 73.19 867 A 1 
ATOM 6654 O O   . ALA A 1 867 ? -18.962 19.206  15.938  1.00 67.60 867 A 1 
ATOM 6655 C CB  . ALA A 1 867 ? -17.500 16.633  14.838  1.00 76.57 867 A 1 
ATOM 6656 O OXT . ALA A 1 867 ? -16.776 19.518  16.038  1.00 64.92 867 A 1 
#
