data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 THR 0 3 SER 0 4 GLN 0 5 ILE 0 6 CYS 0 7 VAL 0 8 SER 0 9 SER 0 10 ALA 0 11 PRO 0 12 ALA 0 13 ASN 0 14 ASP 0 15 SER 0 16 ASN 0 17 ASP 0 18 PHE 0 19 SER 0 20 ILE 0 21 MET 0 22 MET 0 23 ARG 0 24 PHE 0 25 LYS 0 26 VAL 0 27 GLY 0 28 LEU 0 29 PHE 0 30 SER 0 31 GLY 0 32 VAL 0 33 SER 0 34 ILE 0 35 PRO 0 36 PRO 0 37 ILE 0 38 GLY 0 39 THR 0 40 ASN 0 41 LEU 0 42 THR 0 43 ILE 0 44 LYS 0 45 MET 0 46 GLU 0 47 ALA 0 48 LEU 0 49 LEU 0 50 ILE 0 51 PRO 0 52 LYS 0 53 ILE 0 54 THR 0 55 THR 0 56 ASN 0 57 ILE 0 58 SER 0 59 LEU 0 60 ILE 0 61 VAL 0 62 SER 0 63 SER 0 64 ASN 0 65 CYS 0 66 PRO 0 67 ILE 0 68 GLN 0 69 TYR 0 70 ASP 0 71 SER 0 72 VAL 0 73 ASN 0 74 PHE 0 75 THR 0 76 LYS 0 77 CYS 0 78 PRO 0 79 GLN 0 80 GLN 0 81 VAL 0 82 GLU 0 83 ILE 0 84 GLY 0 85 GLY 0 86 ILE 0 87 TYR 0 88 GLU 0 89 TYR 0 90 SER 0 91 VAL 0 92 ASN 0 93 TYR 0 94 PHE 0 95 ILE 0 96 SER 0 97 ARG 0 98 PRO 0 99 ILE 0 100 GLY 0 101 ASP 0 102 TYR 0 103 VAL 0 104 PHE 0 105 THR 0 106 PHE 0 107 THR 0 108 THR 0 109 ASP 0 110 GLU 0 111 TYR 0 112 SER 0 113 ALA 0 114 SER 0 115 ILE 0 116 GLY 0 117 HIS 0 118 ILE 0 119 SER 0 120 LEU 0 121 THR 0 122 LEU 0 123 PRO 0 124 THR 0 125 THR 0 126 PHE 0 127 SER 0 128 THR 0 129 TYR 0 130 PRO 0 131 GLU 0 132 GLY 0 133 TYR 0 134 LYS 0 135 ILE 0 136 ASP 0 137 THR 0 138 GLN 0 139 GLN 0 140 LEU 0 141 VAL 0 142 GLY 0 143 SER 0 144 ASN 0 145 PHE 0 146 VAL 0 147 LEU 0 148 THR 0 149 THR 0 150 ILE 0 151 GLY 0 152 TYR 0 153 VAL 0 154 SER 0 155 VAL 0 156 SER 0 157 ASN 0 158 LEU 0 159 GLN 0 160 ASN 0 161 PRO 0 162 ALA 0 163 LYS 0 164 ILE 0 165 SER 0 166 PRO 0 167 LEU 0 168 GLY 0 169 GLU 0 170 ASN 0 171 SER 0 172 THR 0 173 VAL 0 174 ASN 0 175 PHE 0 176 CYS 0 177 GLU 0 178 SER 0 179 GLN 0 180 ALA 0 181 ILE 0 182 ALA 0 183 PHE 0 184 ALA 0 185 GLY 0 186 PRO 0 187 ASN 0 188 LEU 0 189 ALA 0 190 ALA 0 191 SER 0 192 ASN 0 193 ILE 0 194 ILE 0 195 THR 0 196 LEU 0 197 LYS 0 198 ASP 0 199 THR 0 200 SER 0 201 ILE 0 202 VAL 0 203 ASN 0 204 GLU 0 205 VAL 0 206 GLU 0 207 LYS 0 208 TRP 0 209 GLN 0 210 PHE 0 211 PHE 0 212 ASN 0 213 VAL 0 214 GLN 0 215 LEU 0 216 SER 0 217 ILE 0 218 MET 0 219 PRO 0 220 TYR 0 221 THR 0 222 ARG 0 223 ALA 0 224 ALA 0 225 TYR 0 226 GLY 0 227 ILE 0 228 GLN 0 229 ILE 0 230 PHE 0 231 THR 0 232 TYR 0 233 ILE 0 234 ALA 0 235 GLY 0 236 LYS 0 237 PHE 0 238 GLN 0 239 VAL 0 240 GLU 0 241 PRO 0 242 CYS 0 243 SER 0 244 VAL 0 245 ASP 0 246 TYR 0 247 LEU 0 248 LEU 0 249 THR 0 250 GLU 0 251 ASN 0 252 ASN 0 253 SER 0 254 THR 0 255 LYS 0 256 LYS 0 257 SER 0 258 SER 0 259 SER 0 260 GLN 0 261 ALA 0 262 PRO 0 263 GLY 0 264 VAL 0 265 ALA 0 266 LEU 0 267 THR 0 268 SER 0 269 SER 0 270 ASP 0 271 SER 0 272 ASN 0 273 THR 0 274 VAL 0 275 LYS 0 276 ASN 0 277 GLN 0 278 VAL 0 279 ILE 0 280 PRO 0 281 ASN 0 282 THR 0 283 LEU 0 284 THR 0 285 THR 0 286 LEU 0 287 LYS 0 288 LEU 0 289 THR 0 290 LEU 0 291 THR 0 292 LEU 0 293 LYS 0 294 PRO 0 295 ASN 0 296 VAL 0 297 TRP 0 298 GLN 0 299 THR 0 300 ILE 0 301 TYR 0 302 PHE 0 303 GLN 0 304 LEU 0 305 TYR 0 306 ALA 0 307 PRO 0 308 GLY 0 309 ALA 0 310 TYR 0 311 GLN 0 312 GLU 0 313 TYR 0 314 ILE 0 315 LEU 0 316 VAL 0 317 ARG 0 318 PRO 0 319 ILE 0 320 ILE 0 321 LEU 0 322 SER 0 323 GLN 0 324 LEU 0 325 THR 0 326 SER 0 327 LEU 0 328 THR 0 329 TYR 0 330 ILE 0 331 SER 0 332 ILE 0 333 ASN 0 334 SER 0 335 ASP 0 336 SER 0 337 LEU 0 338 GLU 0 339 ASN 0 340 MET 0 341 VAL 0 342 TYR 0 343 LEU 0 344 ILE 0 345 ILE 0 346 ASP 0 347 LYS 0 348 ALA 0 349 TYR 0 350 TYR 0 351 GLU 0 352 GLY 0 353 ILE 0 354 ALA 0 355 THR 0 356 ASP 0 357 GLN 0 358 THR 0 359 ILE 0 360 SER 0 361 ALA 0 362 ALA 0 363 ASN 0 364 GLU 0 365 LEU 0 366 THR 0 367 LEU 0 368 TYR 0 369 ILE 0 370 PRO 0 371 MET 0 372 PHE 0 373 THR 0 374 ALA 0 375 ASN 0 376 SER 0 377 VAL 0 378 ARG 0 379 PRO 0 380 LEU 0 381 VAL 0 382 ASN 0 383 PHE 0 384 THR 0 385 TYR 0 386 ASN 0 387 LEU 0 388 THR 0 389 VAL 0 390 ASN 0 391 SER 0 392 ILE 0 393 SER 0 394 ILE 0 395 PHE 0 396 GLY 0 397 SER 0 398 PHE 0 399 ILE 0 400 PHE 0 401 THR 0 402 THR 0 403 THR 0 404 THR 0 405 PRO 0 406 ALA 0 407 ALA 0 408 PHE 0 409 ILE 0 410 THR 0 411 THR 0 412 LEU 0 413 SER 0 414 SER 0 415 THR 0 416 CYS 0 417 THR 0 418 LEU 0 419 THR 0 420 SER 0 421 PRO 0 422 SER 0 423 ALA 0 424 THR 0 425 ASP 0 426 VAL 0 427 TYR 0 428 LYS 0 429 GLN 0 430 MET 0 431 CYS 0 432 THR 0 433 GLY 0 434 GLY 0 435 PRO 0 436 PHE 0 437 GLU 0 438 PHE 0 439 VAL 0 440 ILE 0 441 ASN 0 442 MET 0 443 CYS 0 444 PRO 0 445 PHE 0 446 GLU 0 447 ARG 0 448 ARG 0 449 CYS 0 450 SER 0 451 PHE 0 452 PHE 0 453 THR 0 454 HIS 0 455 TRP 0 456 ILE 0 457 ASN 0 458 ARG 0 459 ILE 0 460 VAL 0 461 ASN 0 462 GLY 0 463 THR 0 464 ALA 0 465 ALA 0 466 LEU 0 467 ASN 0 468 VAL 0 469 THR 0 470 ASN 0 471 VAL 0 472 THR 0 473 VAL 0 474 LEU 0 475 THR 0 476 TYR 0 477 GLY 0 478 ALA 0 479 ASP 0 480 VAL 0 481 TRP 0 482 LEU 0 483 SER 0 484 THR 0 485 SER 0 486 PHE 0 487 SER 0 488 LEU 0 489 ASN 0 490 LEU 0 491 MET 0 492 SER 0 493 GLU 0 494 SER 0 495 SER 0 496 TYR 0 497 ASP 0 498 LEU 0 499 VAL 0 500 ILE 0 501 ILE 0 502 TYR 0 503 VAL 0 504 LYS 0 505 LEU 0 506 LEU 0 507 PRO 0 508 LYS 0 509 LEU 0 510 LYS 0 511 SER 0 512 ASN 0 513 PRO 0 514 GLN 0 515 ILE 0 516 MET 0 517 ILE 0 518 GLU 0 519 VAL 0 520 SER 0 521 PRO 0 522 PRO 0 523 ASN 0 524 VAL 0 525 LYS 0 526 LEU 0 527 GLN 0 528 PRO 0 529 GLY 0 530 GLU 0 531 ARG 0 532 THR 0 533 THR 0 534 ILE 0 535 ASN 0 536 ILE 0 537 LYS 0 538 TYR 0 539 ILE 0 540 PHE 0 541 PRO 0 542 LEU 0 543 ASN 0 544 SER 0 545 THR 0 546 TYR 0 547 LEU 0 548 LYS 0 549 SER 0 550 THR 0 551 VAL 0 552 ARG 0 553 ILE 0 554 ASN 0 555 GLY 0 556 THR 0 557 GLY 0 558 SER 0 559 ASN 0 560 SER 0 561 THR 0 562 ASN 0 563 GLU 0 564 SER 0 565 ILE 0 566 ILE 0 567 ALA 0 568 ILE 0 569 ALA 0 570 ASP 0 571 PHE 0 572 LYS 0 573 ILE 0 574 ASN 0 575 LEU 0 576 GLY 0 577 SER 0 578 ASN 0 579 LEU 0 580 PHE 0 581 TYR 0 582 THR 0 583 THR 0 584 THR 0 585 ALA 0 586 TYR 0 587 SER 0 588 SER 0 589 ASN 0 590 TYR 0 591 LEU 0 592 SER 0 593 THR 0 594 TYR 0 595 PRO 0 596 THR 0 597 ASN 0 598 GLN 0 599 THR 0 600 ASP 0 601 GLN 0 602 LEU 0 603 ILE 0 604 VAL 0 605 TYR 0 606 PHE 0 607 GLU 0 608 ASN 0 609 ILE 0 610 THR 0 611 ASN 0 612 ILE 0 613 GLY 0 614 THR 0 615 VAL 0 616 SER 0 617 VAL 0 618 PRO 0 619 THR 0 620 MET 0 621 ARG 0 622 ASN 0 623 THR 0 624 LEU 0 625 SER 0 626 ILE 0 627 SER 0 628 VAL 0 629 ASP 0 630 ILE 0 631 GLN 0 632 LEU 0 633 SER 0 634 ASP 0 635 SER 0 636 LYS 0 637 MET 0 638 VAL 0 639 GLU 0 640 ASN 0 641 GLY 0 642 THR 0 643 VAL 0 644 TRP 0 645 PRO 0 646 LEU 0 647 GLN 0 648 ILE 0 649 THR 0 650 GLY 0 651 GLN 0 652 PHE 0 653 ASN 0 654 ALA 0 655 VAL 0 656 THR 0 657 ASN 0 658 ILE 0 659 THR 0 660 ARG 0 661 ILE 0 662 PHE 0 663 VAL 0 664 TYR 0 665 CYS 0 666 VAL 0 667 ARG 0 668 THR 0 669 GLY 0 670 SER 0 671 GLU 0 672 LYS 0 673 PRO 0 674 SER 0 675 ILE 0 676 GLN 0 677 VAL 0 678 VAL 0 679 LEU 0 680 SER 0 681 GLN 0 682 LEU 0 683 SER 0 684 THR 0 685 PHE 0 686 THR 0 687 PHE 0 688 SER 0 689 ASP 0 690 TYR 0 691 PRO 0 692 ASP 0 693 ARG 0 694 ASP 0 695 VAL 0 696 VAL 0 697 TYR 0 698 LEU 0 699 GLN 0 700 THR 0 701 VAL 0 702 VAL 0 703 GLN 0 704 MET 0 705 MET 0 706 ASN 0 707 GLY 0 708 THR 0 709 GLY 0 710 LEU 0 711 GLU 0 712 CYS 0 713 GLU 0 714 ARG 0 715 GLN 0 716 SER 0 717 ILE 0 718 ILE 0 719 PHE 0 720 TYR 0 721 LEU 0 722 SER 0 723 PRO 0 724 GLN 0 725 ILE 0 726 LYS 0 727 SER 0 728 ILE 0 729 ASN 0 730 VAL 0 731 VAL 0 732 ASN 0 733 GLN 0 734 THR 0 735 GLY 0 736 ASN 0 737 ILE 0 738 ASP 0 739 ASN 0 740 VAL 0 741 THR 0 742 LEU 0 743 LYS 0 744 THR 0 745 PRO 0 746 LEU 0 747 ASN 0 748 PRO 0 749 VAL 0 750 ASN 0 751 LYS 0 752 SER 0 753 VAL 0 754 GLN 0 755 PHE 0 756 THR 0 757 ILE 0 758 ARG 0 759 ARG 0 760 THR 0 761 TYR 0 762 LEU 0 763 ILE 0 764 THR 0 765 LEU 0 766 GLN 0 767 CYS 0 768 ARG 0 769 THR 0 770 LEU 0 771 LEU 0 772 TYR 0 773 SER 0 774 CYS 0 775 PRO 0 776 THR 0 777 VAL 0 778 LYS 0 779 GLN 0 780 ILE 0 781 HIS 0 782 PHE 0 783 SER 0 784 MET 0 785 LEU 0 786 VAL 0 787 ILE 0 788 PHE 0 789 CYS 0 790 PHE 0 791 ILE 0 792 VAL 0 793 ASP 0 794 VAL 0 795 GLN 0 796 SER 0 797 VAL # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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 0 1 . -2.775 19.677 28.628 1.00 28.84 1 A 1 ATOM 2 C CA . MET A 0 1 . -3.975 19.858 29.467 1.00 28.84 1 A 1 ATOM 3 C C . MET A 0 1 . -3.675 19.274 30.830 1.00 28.84 1 A 1 ATOM 4 C CB . MET A 0 1 . -5.204 19.163 28.856 1.00 28.84 1 A 1 ATOM 5 O O . MET A 0 1 . -3.337 18.104 30.903 1.00 28.84 1 A 1 ATOM 6 C CG . MET A 0 1 . -5.876 20.045 27.802 1.00 28.84 1 A 1 ATOM 7 S SD . MET A 0 1 . -7.341 19.302 27.045 1.00 28.84 1 A 1 ATOM 8 C CE . MET A 0 1 . -6.637 18.560 25.543 1.00 28.84 1 A 1 ATOM 9 N N . THR A 0 2 . -3.720 20.083 31.879 1.00 22.44 2 A 1 ATOM 10 C CA . THR A 0 2 . -3.679 19.616 33.267 1.00 22.44 2 A 1 ATOM 11 C C . THR A 0 2 . -5.117 19.598 33.772 1.00 22.44 2 A 1 ATOM 12 C CB . THR A 0 2 . -2.782 20.517 34.143 1.00 22.44 2 A 1 ATOM 13 O O . THR A 0 2 . -5.739 20.650 33.888 1.00 22.44 2 A 1 ATOM 14 C CG2 . THR A 0 2 . -1.388 19.914 34.301 1.00 22.44 2 A 1 ATOM 15 O OG1 . THR A 0 2 . -2.597 21.797 33.563 1.00 22.44 2 A 1 ATOM 16 N N . SER A 0 3 . -5.668 18.407 34.000 1.00 28.99 3 A 1 ATOM 17 C CA . SER A 0 3 . -6.977 18.217 34.630 1.00 28.99 3 A 1 ATOM 18 C C . SER A 0 3 . -6.774 17.858 36.099 1.00 28.99 3 A 1 ATOM 19 C CB . SER A 0 3 . -7.790 17.140 33.900 1.00 28.99 3 A 1 ATOM 20 O O . SER A 0 3 . -5.952 17.003 36.420 1.00 28.99 3 A 1 ATOM 21 O OG . SER A 0 3 . -7.077 15.921 33.846 1.00 28.99 3 A 1 ATOM 22 N N . GLN A 0 4 . -7.513 18.513 36.991 1.00 26.31 4 A 1 ATOM 23 C CA . GLN A 0 4 . -7.551 18.199 38.419 1.00 26.31 4 A 1 ATOM 24 C C . GLN A 0 4 . -8.964 17.753 38.790 1.00 26.31 4 A 1 ATOM 25 C CB . GLN A 0 4 . -7.119 19.414 39.255 1.00 26.31 4 A 1 ATOM 26 O O . GLN A 0 4 . -9.937 18.325 38.300 1.00 26.31 4 A 1 ATOM 27 C CG . GLN A 0 4 . -5.600 19.645 39.212 1.00 26.31 4 A 1 ATOM 28 C CD . GLN A 0 4 . -5.161 20.848 40.046 1.00 26.31 4 A 1 ATOM 29 N NE2 . GLN A 0 4 . -3.894 20.952 40.382 1.00 26.31 4 A 1 ATOM 30 O OE1 . GLN A 0 4 . -5.927 21.728 40.395 1.00 26.31 4 A 1 ATOM 31 N N . ILE A 0 5 . -9.057 16.742 39.653 1.00 32.04 5 A 1 ATOM 32 C CA . ILE A 0 5 . -10.309 16.222 40.206 1.00 32.04 5 A 1 ATOM 33 C C . ILE A 0 5 . -10.177 16.225 41.727 1.00 32.04 5 A 1 ATOM 34 C CB . ILE A 0 5 . -10.625 14.812 39.650 1.00 32.04 5 A 1 ATOM 35 O O . ILE A 0 5 . -9.208 15.689 42.262 1.00 32.04 5 A 1 ATOM 36 C CG1 . ILE A 0 5 . -10.812 14.889 38.119 1.00 32.04 5 A 1 ATOM 37 C CG2 . ILE A 0 5 . -11.885 14.229 40.321 1.00 32.04 5 A 1 ATOM 38 C CD1 . ILE A 0 5 . -11.160 13.557 37.457 1.00 32.04 5 A 1 ATOM 39 N N . CYS A 0 6 . -11.158 16.813 42.411 1.00 27.57 6 A 1 ATOM 40 C CA . CYS A 0 6 . -11.319 16.710 43.859 1.00 27.57 6 A 1 ATOM 41 C C . CYS A 0 6 . -12.490 15.771 44.156 1.00 27.57 6 A 1 ATOM 42 C CB . CYS A 0 6 . -11.553 18.100 44.469 1.00 27.57 6 A 1 ATOM 43 O O . CYS A 0 6 . -13.590 15.992 43.655 1.00 27.57 6 A 1 ATOM 44 S SG . CYS A 0 6 . -10.011 19.060 44.468 1.00 27.57 6 A 1 ATOM 45 N N . VAL A 0 7 . -12.254 14.752 44.984 1.00 26.65 7 A 1 ATOM 46 C CA . VAL A 0 7 . -13.278 13.827 45.490 1.00 26.65 7 A 1 ATOM 47 C C . VAL A 0 7 . -13.259 13.913 47.016 1.00 26.65 7 A 1 ATOM 48 C CB . VAL A 0 7 . -13.044 12.380 45.000 1.00 26.65 7 A 1 ATOM 49 O O . VAL A 0 7 . -12.204 13.771 47.630 1.00 26.65 7 A 1 ATOM 50 C CG1 . VAL A 0 7 . -14.212 11.469 45.396 1.00 26.65 7 A 1 ATOM 51 C CG2 . VAL A 0 7 . -12.887 12.308 43.474 1.00 26.65 7 A 1 ATOM 52 N N . SER A 0 8 . -14.411 14.183 47.622 1.00 27.44 8 A 1 ATOM 53 C CA . SER A 0 8 . -14.628 14.226 49.075 1.00 27.44 8 A 1 ATOM 54 C C . SER A 0 8 . -15.825 13.336 49.418 1.00 27.44 8 A 1 ATOM 55 C CB . SER A 0 8 . -14.858 15.673 49.520 1.00 27.44 8 A 1 ATOM 56 O O . SER A 0 8 . -16.650 13.076 48.551 1.00 27.44 8 A 1 ATOM 57 O OG . SER A 0 8 . -15.195 15.734 50.891 1.00 27.44 8 A 1 ATOM 58 N N . SER A 0 9 . -15.919 12.837 50.651 1.00 30.00 9 A 1 ATOM 59 C CA . SER A 0 9 . -16.914 11.841 51.072 1.00 30.00 9 A 1 ATOM 60 C C . SER A 0 9 . -17.900 12.416 52.094 1.00 30.00 9 A 1 ATOM 61 C CB . SER A 0 9 . -16.201 10.593 51.615 1.00 30.00 9 A 1 ATOM 62 O O . SER A 0 9 . -17.635 12.382 53.296 1.00 30.00 9 A 1 ATOM 63 O OG . SER A 0 9 . -15.304 10.923 52.664 1.00 30.00 9 A 1 ATOM 64 N N . ALA A 0 10 . -19.049 12.909 51.625 1.00 30.64 10 A 1 ATOM 65 C CA . ALA A 0 10 . -20.207 13.250 52.456 1.00 30.64 10 A 1 ATOM 66 C C . ALA A 0 10 . -21.526 12.767 51.794 1.00 30.64 10 A 1 ATOM 67 C CB . ALA A 0 10 . -20.216 14.757 52.735 1.00 30.64 10 A 1 ATOM 68 O O . ALA A 0 10 . -21.588 12.726 50.563 1.00 30.64 10 A 1 ATOM 69 N N . PRO A 0 11 . -22.539 12.349 52.586 1.00 37.78 11 A 1 ATOM 70 C CA . PRO A 0 11 . -23.815 11.785 52.110 1.00 37.78 11 A 1 ATOM 71 C C . PRO A 0 11 . -24.809 12.822 51.540 1.00 37.78 11 A 1 ATOM 72 C CB . PRO A 0 11 . -24.400 11.057 53.328 1.00 37.78 11 A 1 ATOM 73 O O . PRO A 0 11 . -24.813 13.967 51.985 1.00 37.78 11 A 1 ATOM 74 C CG . PRO A 0 11 . -23.834 11.823 54.521 1.00 37.78 11 A 1 ATOM 75 C CD . PRO A 0 11 . -22.460 12.269 54.037 1.00 37.78 11 A 1 ATOM 76 N N . ALA A 0 12 . -25.667 12.376 50.603 1.00 42.28 12 A 1 ATOM 77 C CA . ALA A 0 12 . -26.580 13.212 49.808 1.00 42.28 12 A 1 ATOM 78 C C . ALA A 0 12 . -27.842 13.686 50.548 1.00 42.28 12 A 1 ATOM 79 C CB . ALA A 0 12 . -27.077 12.446 48.565 1.00 42.28 12 A 1 ATOM 80 O O . ALA A 0 12 . -28.658 12.844 50.918 1.00 42.28 12 A 1 ATOM 81 N N . ASN A 0 13 . -28.069 14.998 50.642 1.00 44.97 13 A 1 ATOM 82 C CA . ASN A 0 13 . -29.311 15.618 51.125 1.00 44.97 13 A 1 ATOM 83 C C . ASN A 0 13 . -29.817 16.789 50.242 1.00 44.97 13 A 1 ATOM 84 C CB . ASN A 0 13 . -29.101 16.081 52.580 1.00 44.97 13 A 1 ATOM 85 O O . ASN A 0 13 . -30.872 17.347 50.541 1.00 44.97 13 A 1 ATOM 86 C CG . ASN A 0 13 . -29.071 14.967 53.614 1.00 44.97 13 A 1 ATOM 87 N ND2 . ASN A 0 13 . -28.514 15.237 54.771 1.00 44.97 13 A 1 ATOM 88 O OD1 . ASN A 0 13 . -29.588 13.874 53.467 1.00 44.97 13 A 1 ATOM 89 N N . ASP A 0 14 . -29.105 17.180 49.182 1.00 51.93 14 A 1 ATOM 90 C CA . ASP A 0 14 . -29.401 18.345 48.333 1.00 51.93 14 A 1 ATOM 91 C C . ASP A 0 14 . -29.383 17.964 46.836 1.00 51.93 14 A 1 ATOM 92 C CB . ASP A 0 14 . -28.393 19.461 48.689 1.00 51.93 14 A 1 ATOM 93 O O . ASP A 0 14 . -28.713 17.030 46.409 1.00 51.93 14 A 1 ATOM 94 C CG . ASP A 0 14 . -28.629 20.839 48.047 1.00 51.93 14 A 1 ATOM 95 O OD1 . ASP A 0 14 . -29.557 20.997 47.217 1.00 51.93 14 A 1 ATOM 96 O OD2 . ASP A 0 14 . -27.807 21.740 48.322 1.00 51.93 14 A 1 ATOM 97 N N . SER A 0 15 . -30.097 18.717 45.998 1.00 53.36 15 A 1 ATOM 98 C CA . SER A 0 15 . -30.007 18.687 44.528 1.00 53.36 15 A 1 ATOM 99 C C . SER A 0 15 . -28.564 18.734 43.996 1.00 53.36 15 A 1 ATOM 100 C CB . SER A 0 15 . -30.770 19.899 43.983 1.00 53.36 15 A 1 ATOM 101 O O . SER A 0 15 . -28.245 18.123 42.969 1.00 53.36 15 A 1 ATOM 102 O OG . SER A 0 15 . -30.177 21.118 44.413 1.00 53.36 15 A 1 ATOM 103 N N . ASN A 0 16 . -27.672 19.409 44.729 1.00 56.56 16 A 1 ATOM 104 C CA . ASN A 0 16 . -26.238 19.464 44.457 1.00 56.56 16 A 1 ATOM 105 C C . ASN A 0 16 . -25.571 18.078 44.481 1.00 56.56 16 A 1 ATOM 106 C CB . ASN A 0 16 . -25.598 20.420 45.476 1.00 56.56 16 A 1 ATOM 107 O O . ASN A 0 16 . -24.585 17.868 43.779 1.00 56.56 16 A 1 ATOM 108 C CG . ASN A 0 16 . -25.940 21.872 45.191 1.00 56.56 16 A 1 ATOM 109 N ND2 . ASN A 0 16 . -26.273 22.654 46.188 1.00 56.56 16 A 1 ATOM 110 O OD1 . ASN A 0 16 . -25.893 22.336 44.063 1.00 56.56 16 A 1 ATOM 111 N N . ASP A 0 17 . -26.141 17.111 45.199 1.00 54.73 17 A 1 ATOM 112 C CA . ASP A 0 17 . -25.621 15.749 45.306 1.00 54.73 17 A 1 ATOM 113 C C . ASP A 0 17 . -25.969 14.859 44.108 1.00 54.73 17 A 1 ATOM 114 C CB . ASP A 0 17 . -26.146 15.113 46.589 1.00 54.73 17 A 1 ATOM 115 O O . ASP A 0 17 . -25.463 13.751 43.991 1.00 54.73 17 A 1 ATOM 116 C CG . ASP A 0 17 . -25.698 15.883 47.827 1.00 54.73 17 A 1 ATOM 117 O OD1 . ASP A 0 17 . -24.490 16.176 47.933 1.00 54.73 17 A 1 ATOM 118 O OD2 . ASP A 0 17 . -26.559 16.129 48.699 1.00 54.73 17 A 1 ATOM 119 N N . PHE A 0 18 . -26.822 15.315 43.196 1.00 59.88 18 A 1 ATOM 120 C CA . PHE A 0 18 . -27.166 14.585 41.967 1.00 59.88 18 A 1 ATOM 121 C C . PHE A 0 18 . -26.750 15.349 40.709 1.00 59.88 18 A 1 ATOM 122 C CB . PHE A 0 18 . -28.658 14.266 41.985 1.00 59.88 18 A 1 ATOM 123 O O . PHE A 0 18 . -27.057 14.941 39.587 1.00 59.88 18 A 1 ATOM 124 C CG . PHE A 0 18 . -29.069 13.341 43.110 1.00 59.88 18 A 1 ATOM 125 C CD1 . PHE A 0 18 . -29.099 11.951 42.901 1.00 59.88 18 A 1 ATOM 126 C CD2 . PHE A 0 18 . -29.434 13.869 44.363 1.00 59.88 18 A 1 ATOM 127 C CE1 . PHE A 0 18 . -29.518 11.097 43.936 1.00 59.88 18 A 1 ATOM 128 C CE2 . PHE A 0 18 . -29.820 13.011 45.406 1.00 59.88 18 A 1 ATOM 129 C CZ . PHE A 0 18 . -29.863 11.623 45.193 1.00 59.88 18 A 1 ATOM 130 N N . SER A 0 19 . -26.052 16.470 40.897 1.00 66.40 19 A 1 ATOM 131 C CA . SER A 0 19 . -25.682 17.387 39.832 1.00 66.40 19 A 1 ATOM 132 C C . SER A 0 19 . -24.235 17.161 39.410 1.00 66.40 19 A 1 ATOM 133 C CB . SER A 0 19 . -25.920 18.829 40.278 1.00 66.40 19 A 1 ATOM 134 O O . SER A 0 19 . -23.304 17.498 40.137 1.00 66.40 19 A 1 ATOM 135 O OG . SER A 0 19 . -27.305 19.053 40.460 1.00 66.40 19 A 1 ATOM 136 N N . ILE A 0 20 . -24.025 16.623 38.209 1.00 73.62 20 A 1 ATOM 137 C CA . ILE A 0 20 . -22.705 16.605 37.576 1.00 73.62 20 A 1 ATOM 138 C C . ILE A 0 20 . -22.410 18.012 37.066 1.00 73.62 20 A 1 ATOM 139 C CB . ILE A 0 20 . -22.635 15.562 36.444 1.00 73.62 20 A 1 ATOM 140 O O . ILE A 0 20 . -23.052 18.482 36.127 1.00 73.62 20 A 1 ATOM 141 C CG1 . ILE A 0 20 . -22.905 14.156 37.012 1.00 73.62 20 A 1 ATOM 142 C CG2 . ILE A 0 20 . -21.276 15.647 35.731 1.00 73.62 20 A 1 ATOM 143 C CD1 . ILE A 0 20 . -22.683 13.022 36.012 1.00 73.62 20 A 1 ATOM 144 N N . MET A 0 21 . -21.424 18.679 37.661 1.00 78.29 21 A 1 ATOM 145 C CA . MET A 0 21 . -20.982 19.991 37.200 1.00 78.29 21 A 1 ATOM 146 C C . MET A 0 21 . -19.854 19.829 36.186 1.00 78.29 21 A 1 ATOM 147 C CB . MET A 0 21 . -20.606 20.891 38.382 1.00 78.29 21 A 1 ATOM 148 O O . MET A 0 21 . -18.853 19.157 36.424 1.00 78.29 21 A 1 ATOM 149 C CG . MET A 0 21 . -20.095 22.265 37.910 1.00 78.29 21 A 1 ATOM 150 S SD . MET A 0 21 . -19.630 23.453 39.207 1.00 78.29 21 A 1 ATOM 151 C CE . MET A 0 21 . -18.382 22.484 40.095 1.00 78.29 21 A 1 ATOM 152 N N . MET A 0 22 . -19.979 20.505 35.057 1.00 80.70 22 A 1 ATOM 153 C CA . MET A 0 22 . -19.031 20.449 33.958 1.00 80.70 22 A 1 ATOM 154 C C . MET A 0 22 . -18.612 21.864 33.582 1.00 80.70 22 A 1 ATOM 155 C CB . MET A 0 22 . -19.719 19.691 32.828 1.00 80.70 22 A 1 ATOM 156 O O . MET A 0 22 . -19.463 22.728 33.370 1.00 80.70 22 A 1 ATOM 157 C CG . MET A 0 22 . -18.795 19.338 31.676 1.00 80.70 22 A 1 ATOM 158 S SD . MET A 0 22 . -19.642 18.175 30.576 1.00 80.70 22 A 1 ATOM 159 C CE . MET A 0 22 . -19.087 16.610 31.240 1.00 80.70 22 A 1 ATOM 160 N N . ARG A 0 23 . -17.302 22.117 33.510 1.00 81.31 23 A 1 ATOM 161 C CA . ARG A 0 23 . -16.746 23.412 33.100 1.00 81.31 23 A 1 ATOM 162 C C . ARG A 0 23 . -15.905 23.251 31.853 1.00 81.31 23 A 1 ATOM 163 C CB . ARG A 0 23 . -15.930 24.088 34.210 1.00 81.31 23 A 1 ATOM 164 O O . ARG A 0 23 . -15.217 22.251 31.697 1.00 81.31 23 A 1 ATOM 165 C CG . ARG A 0 23 . -16.656 24.135 35.558 1.00 81.31 23 A 1 ATOM 166 C CD . ARG A 0 23 . -15.873 25.001 36.545 1.00 81.31 23 A 1 ATOM 167 N NE . ARG A 0 23 . -16.602 25.129 37.818 1.00 81.31 23 A 1 ATOM 168 N NH1 . ARG A 0 23 . -14.873 25.944 39.082 1.00 81.31 23 A 1 ATOM 169 N NH2 . ARG A 0 23 . -16.889 25.638 40.008 1.00 81.31 23 A 1 ATOM 170 C CZ . ARG A 0 23 . -16.117 25.568 38.961 1.00 81.31 23 A 1 ATOM 171 N N . PHE A 0 24 . -15.940 24.233 30.969 1.00 81.93 24 A 1 ATOM 172 C CA . PHE A 0 24 . -15.096 24.261 29.778 1.00 81.93 24 A 1 ATOM 173 C C . PHE A 0 24 . -14.893 25.701 29.320 1.00 81.93 24 A 1 ATOM 174 C CB . PHE A 0 24 . -15.693 23.382 28.665 1.00 81.93 24 A 1 ATOM 175 O O . PHE A 0 24 . -15.668 26.597 29.659 1.00 81.93 24 A 1 ATOM 176 C CG . PHE A 0 24 . -17.108 23.746 28.271 1.00 81.93 24 A 1 ATOM 177 C CD1 . PHE A 0 24 . -18.187 23.237 29.017 1.00 81.93 24 A 1 ATOM 178 C CD2 . PHE A 0 24 . -17.347 24.614 27.189 1.00 81.93 24 A 1 ATOM 179 C CE1 . PHE A 0 24 . -19.496 23.630 28.714 1.00 81.93 24 A 1 ATOM 180 C CE2 . PHE A 0 24 . -18.663 24.999 26.880 1.00 81.93 24 A 1 ATOM 181 C CZ . PHE A 0 24 . -19.733 24.520 27.660 1.00 81.93 24 A 1 ATOM 182 N N . LYS A 0 25 . -13.829 25.932 28.552 1.00 81.28 25 A 1 ATOM 183 C CA . LYS A 0 25 . -13.539 27.223 27.934 1.00 81.28 25 A 1 ATOM 184 C C . LYS A 0 25 . -13.726 27.144 26.427 1.00 81.28 25 A 1 ATOM 185 C CB . LYS A 0 25 . -12.140 27.723 28.311 1.00 81.28 25 A 1 ATOM 186 O O . LYS A 0 25 . -13.243 26.206 25.795 1.00 81.28 25 A 1 ATOM 187 C CG . LYS A 0 25 . -12.044 28.045 29.809 1.00 81.28 25 A 1 ATOM 188 C CD . LYS A 0 25 . -10.690 28.675 30.146 1.00 81.28 25 A 1 ATOM 189 C CE . LYS A 0 25 . -10.646 29.027 31.635 1.00 81.28 25 A 1 ATOM 190 N NZ . LYS A 0 25 . -9.401 29.754 31.981 1.00 81.28 25 A 1 ATOM 191 N N . VAL A 0 26 . -14.383 28.155 25.871 1.00 79.56 26 A 1 ATOM 192 C CA . VAL A 0 26 . -14.532 28.368 24.431 1.00 79.56 26 A 1 ATOM 193 C C . VAL A 0 26 . -13.705 29.591 24.044 1.00 79.56 26 A 1 ATOM 194 C CB . VAL A 0 26 . -16.008 28.520 24.023 1.00 79.56 26 A 1 ATOM 195 O O . VAL A 0 26 . -13.957 30.687 24.540 1.00 79.56 26 A 1 ATOM 196 C CG1 . VAL A 0 26 . -16.143 28.653 22.502 1.00 79.56 26 A 1 ATOM 197 C CG2 . VAL A 0 26 . -16.838 27.307 24.468 1.00 79.56 26 A 1 ATOM 198 N N . GLY A 0 27 . -12.691 29.403 23.202 1.00 73.74 27 A 1 ATOM 199 C CA . GLY A 0 27 . -11.875 30.484 22.649 1.00 73.74 27 A 1 ATOM 200 C C . GLY A 0 27 . -12.286 30.806 21.219 1.00 73.74 27 A 1 ATOM 201 O O . GLY A 0 27 . -12.267 29.907 20.379 1.00 73.74 27 A 1 ATOM 202 N N . LEU A 0 28 . -12.617 32.065 20.935 1.00 71.87 28 A 1 ATOM 203 C CA . LEU A 0 28 . -12.911 32.545 19.582 1.00 71.87 28 A 1 ATOM 204 C C . LEU A 0 28 . -11.640 33.101 18.935 1.00 71.87 28 A 1 ATOM 205 C CB . LEU A 0 28 . -14.016 33.611 19.632 1.00 71.87 28 A 1 ATOM 206 O O . LEU A 0 28 . -10.935 33.896 19.549 1.00 71.87 28 A 1 ATOM 207 C CG . LEU A 0 28 . -15.360 33.129 20.202 1.00 71.87 28 A 1 ATOM 208 C CD1 . LEU A 0 28 . -16.363 34.259 20.042 1.00 71.87 28 A 1 ATOM 209 C CD2 . LEU A 0 28 . -15.921 31.902 19.482 1.00 71.87 28 A 1 ATOM 210 N N . PHE A 0 29 . -11.329 32.706 17.702 1.00 63.91 29 A 1 ATOM 211 C CA . PHE A 0 29 . -10.092 33.138 17.035 1.00 63.91 29 A 1 ATOM 212 C C . PHE A 0 29 . -10.152 34.609 16.596 1.00 63.91 29 A 1 ATOM 213 C CB . PHE A 0 29 . -9.805 32.234 15.833 1.00 63.91 29 A 1 ATOM 214 O O . PHE A 0 29 . -11.166 35.046 16.061 1.00 63.91 29 A 1 ATOM 215 C CG . PHE A 0 29 . -9.272 30.854 16.178 1.00 63.91 29 A 1 ATOM 216 C CD1 . PHE A 0 29 . -7.899 30.577 16.081 1.00 63.91 29 A 1 ATOM 217 C CD2 . PHE A 0 29 . -10.136 29.825 16.583 1.00 63.91 29 A 1 ATOM 218 C CE1 . PHE A 0 29 . -7.424 29.276 16.328 1.00 63.91 29 A 1 ATOM 219 C CE2 . PHE A 0 29 . -9.686 28.511 16.764 1.00 63.91 29 A 1 ATOM 220 C CZ . PHE A 0 29 . -8.318 28.235 16.636 1.00 63.91 29 A 1 ATOM 221 N N . SER A 0 30 . -9.057 35.365 16.757 1.00 57.73 30 A 1 ATOM 222 C CA . SER A 0 30 . -8.956 36.743 16.258 1.00 57.73 30 A 1 ATOM 223 C C . SER A 0 30 . -8.848 36.788 14.725 1.00 57.73 30 A 1 ATOM 224 C CB . SER A 0 30 . -7.815 37.508 16.946 1.00 57.73 30 A 1 ATOM 225 O O . SER A 0 30 . -8.075 36.042 14.130 1.00 57.73 30 A 1 ATOM 226 O OG . SER A 0 30 . -6.568 36.862 16.781 1.00 57.73 30 A 1 ATOM 227 N N . GLY A 0 31 . -9.628 37.666 14.076 1.00 56.38 31 A 1 ATOM 228 C CA . GLY A 0 31 . -9.564 37.909 12.622 1.00 56.38 31 A 1 ATOM 229 C C . GLY A 0 31 . -10.770 37.450 11.788 1.00 56.38 31 A 1 ATOM 230 O O . GLY A 0 31 . -10.746 37.606 10.571 1.00 56.38 31 A 1 ATOM 231 N N . VAL A 0 32 . -11.829 36.924 12.410 1.00 55.90 32 A 1 ATOM 232 C CA . VAL A 0 32 . -13.088 36.545 11.739 1.00 55.90 32 A 1 ATOM 233 C C . VAL A 0 32 . -14.187 37.526 12.157 1.00 55.90 32 A 1 ATOM 234 C CB . VAL A 0 32 . -13.471 35.093 12.093 1.00 55.90 32 A 1 ATOM 235 O O . VAL A 0 32 . -14.304 37.792 13.343 1.00 55.90 32 A 1 ATOM 236 C CG1 . VAL A 0 32 . -14.654 34.619 11.246 1.00 55.90 32 A 1 ATOM 237 C CG2 . VAL A 0 32 . -12.310 34.110 11.863 1.00 55.90 32 A 1 ATOM 238 N N . SER A 0 33 . -14.966 38.099 11.232 1.00 51.94 33 A 1 ATOM 239 C CA . SER A 0 33 . -16.042 39.066 11.542 1.00 51.94 33 A 1 ATOM 240 C C . SER A 0 33 . -17.188 38.454 12.369 1.00 51.94 33 A 1 ATOM 241 C CB . SER A 0 33 . -16.607 39.648 10.239 1.00 51.94 33 A 1 ATOM 242 O O . SER A 0 33 . -17.526 37.293 12.161 1.00 51.94 33 A 1 ATOM 243 O OG . SER A 0 33 . -16.959 38.607 9.347 1.00 51.94 33 A 1 ATOM 244 N N . ILE A 0 34 . -17.813 39.244 13.260 1.00 48.10 34 A 1 ATOM 245 C CA . ILE A 0 34 . -18.908 38.812 14.158 1.00 48.10 34 A 1 ATOM 246 C C . ILE A 0 34 . -20.105 38.346 13.308 1.00 48.10 34 A 1 ATOM 247 C CB . ILE A 0 34 . -19.357 39.960 15.114 1.00 48.10 34 A 1 ATOM 248 O O . ILE A 0 34 . -20.577 39.139 12.488 1.00 48.10 34 A 1 ATOM 249 C CG1 . ILE A 0 34 . -18.182 40.546 15.927 1.00 48.10 34 A 1 ATOM 250 C CG2 . ILE A 0 34 . -20.455 39.477 16.080 1.00 48.10 34 A 1 ATOM 251 C CD1 . ILE A 0 34 . -18.506 41.759 16.807 1.00 48.10 34 A 1 ATOM 252 N N . PRO A 0 35 . -20.638 37.121 13.481 1.00 47.60 35 A 1 ATOM 253 C CA . PRO A 0 35 . -21.890 36.729 12.839 1.00 47.60 35 A 1 ATOM 254 C C . PRO A 0 35 . -23.055 37.563 13.404 1.00 47.60 35 A 1 ATOM 255 C CB . PRO A 0 35 . -22.077 35.232 13.122 1.00 47.60 35 A 1 ATOM 256 O O . PRO A 0 35 . -23.165 37.666 14.627 1.00 47.60 35 A 1 ATOM 257 C CG . PRO A 0 35 . -20.687 34.764 13.549 1.00 47.60 35 A 1 ATOM 258 C CD . PRO A 0 35 . -20.079 35.997 14.210 1.00 47.60 35 A 1 ATOM 259 N N . PRO A 0 36 . -23.952 38.131 12.571 1.00 47.48 36 A 1 ATOM 260 C CA . PRO A 0 36 . -25.052 38.976 13.051 1.00 47.48 36 A 1 ATOM 261 C C . PRO A 0 36 . -26.008 38.276 14.033 1.00 47.48 36 A 1 ATOM 262 C CB . PRO A 0 36 . -25.790 39.448 11.793 1.00 47.48 36 A 1 ATOM 263 O O . PRO A 0 36 . -26.595 38.952 14.863 1.00 47.48 36 A 1 ATOM 264 C CG . PRO A 0 36 . -24.737 39.350 10.692 1.00 47.48 36 A 1 ATOM 265 C CD . PRO A 0 36 . -23.885 38.159 11.119 1.00 47.48 36 A 1 ATOM 266 N N . ILE A 0 37 . -26.143 36.951 13.935 1.00 41.68 37 A 1 ATOM 267 C CA . ILE A 0 37 . -26.828 35.973 14.801 1.00 41.68 37 A 1 ATOM 268 C C . ILE A 0 37 . -26.318 34.616 14.271 1.00 41.68 37 A 1 ATOM 269 C CB . ILE A 0 37 . -28.375 36.076 14.629 1.00 41.68 37 A 1 ATOM 270 O O . ILE A 0 37 . -26.325 34.453 13.052 1.00 41.68 37 A 1 ATOM 271 C CG1 . ILE A 0 37 . -29.032 37.255 15.396 1.00 41.68 37 A 1 ATOM 272 C CG2 . ILE A 0 37 . -29.115 34.801 15.077 1.00 41.68 37 A 1 ATOM 273 C CD1 . ILE A 0 37 . -29.793 38.216 14.474 1.00 41.68 37 A 1 ATOM 274 N N . GLY A 0 38 . -25.881 33.646 15.090 1.00 47.13 38 A 1 ATOM 275 C CA . GLY A 0 38 . -25.764 32.278 14.545 1.00 47.13 38 A 1 ATOM 276 C C . GLY A 0 38 . -24.834 31.252 15.184 1.00 47.13 38 A 1 ATOM 277 O O . GLY A 0 38 . -25.103 30.077 14.989 1.00 47.13 38 A 1 ATOM 278 N N . THR A 0 39 . -23.794 31.607 15.946 1.00 57.24 39 A 1 ATOM 279 C CA . THR A 0 39 . -22.967 30.550 16.560 1.00 57.24 39 A 1 ATOM 280 C C . THR A 0 39 . -23.707 29.938 17.750 1.00 57.24 39 A 1 ATOM 281 C CB . THR A 0 39 . -21.576 31.040 16.973 1.00 57.24 39 A 1 ATOM 282 O O . THR A 0 39 . -23.847 30.590 18.787 1.00 57.24 39 A 1 ATOM 283 C CG2 . THR A 0 39 . -20.640 29.867 17.259 1.00 57.24 39 A 1 ATOM 284 O OG1 . THR A 0 39 . -20.979 31.776 15.934 1.00 57.24 39 A 1 ATOM 285 N N . ASN A 0 40 . -24.187 28.705 17.616 1.00 61.74 40 A 1 ATOM 286 C CA . ASN A 0 40 . -24.709 27.882 18.687 1.00 61.74 40 A 1 ATOM 287 C C . ASN A 0 40 . -23.641 26.931 19.236 1.00 61.74 40 A 1 ATOM 288 C CB . ASN A 0 40 . -25.976 27.121 18.282 1.00 61.74 40 A 1 ATOM 289 O O . ASN A 0 40 . -23.068 26.081 18.551 1.00 61.74 40 A 1 ATOM 290 C CG . ASN A 0 40 . -26.996 28.013 17.613 1.00 61.74 40 A 1 ATOM 291 N ND2 . ASN A 0 40 . -27.303 27.720 16.376 1.00 61.74 40 A 1 ATOM 292 O OD1 . ASN A 0 40 . -27.508 28.966 18.193 1.00 61.74 40 A 1 ATOM 293 N N . LEU A 0 41 . -23.443 27.006 20.545 1.00 67.84 41 A 1 ATOM 294 C CA . LEU A 0 41 . -22.885 25.902 21.296 1.00 67.84 41 A 1 ATOM 295 C C . LEU A 0 41 . -23.988 24.857 21.486 1.00 67.84 41 A 1 ATOM 296 C CB . LEU A 0 41 . -22.346 26.448 22.618 1.00 67.84 41 A 1 ATOM 297 O O . LEU A 0 41 . -24.958 25.088 22.207 1.00 67.84 41 A 1 ATOM 298 C CG . LEU A 0 41 . -21.774 25.348 23.516 1.00 67.84 41 A 1 ATOM 299 C CD1 . LEU A 0 41 . -20.495 24.719 22.953 1.00 67.84 41 A 1 ATOM 300 C CD2 . LEU A 0 41 . -21.460 25.958 24.869 1.00 67.84 41 A 1 ATOM 301 N N . THR A 0 42 . -23.834 23.705 20.847 1.00 70.08 42 A 1 ATOM 302 C CA . THR A 0 42 . -24.705 22.549 21.070 1.00 70.08 42 A 1 ATOM 303 C C . THR A 0 42 . -24.071 21.650 22.115 1.00 70.08 42 A 1 ATOM 304 C CB . THR A 0 42 . -24.954 21.780 19.775 1.00 70.08 42 A 1 ATOM 305 O O . THR A 0 42 . -22.910 21.255 21.978 1.00 70.08 42 A 1 ATOM 306 C CG2 . THR A 0 42 . -25.844 20.551 19.973 1.00 70.08 42 A 1 ATOM 307 O OG1 . THR A 0 42 . -25.545 22.623 18.815 1.00 70.08 42 A 1 ATOM 308 N N . ILE A 0 43 . -24.836 21.313 23.151 1.00 68.21 43 A 1 ATOM 309 C CA . ILE A 0 43 . -24.433 20.347 24.164 1.00 68.21 43 A 1 ATOM 310 C C . ILE A 0 43 . -25.431 19.204 24.219 1.00 68.21 43 A 1 ATOM 311 C CB . ILE A 0 43 . -24.186 20.967 25.552 1.00 68.21 43 A 1 ATOM 312 O O . ILE A 0 43 . -26.646 19.398 24.180 1.00 68.21 43 A 1 ATOM 313 C CG1 . ILE A 0 43 . -23.524 22.358 25.466 1.00 68.21 43 A 1 ATOM 314 C CG2 . ILE A 0 43 . -23.292 19.965 26.299 1.00 68.21 43 A 1 ATOM 315 C CD1 . ILE A 0 43 . -23.072 22.929 26.811 1.00 68.21 43 A 1 ATOM 316 N N . LYS A 0 44 . -24.900 17.990 24.274 1.00 69.30 44 A 1 ATOM 317 C CA . LYS A 0 44 . -25.670 16.767 24.127 1.00 69.30 44 A 1 ATOM 318 C C . LYS A 0 44 . -25.235 15.746 25.168 1.00 69.30 44 A 1 ATOM 319 C CB . LYS A 0 44 . -25.464 16.313 22.682 1.00 69.30 44 A 1 ATOM 320 O O . LYS A 0 44 . -24.047 15.457 25.272 1.00 69.30 44 A 1 ATOM 321 C CG . LYS A 0 44 . -26.147 14.990 22.369 1.00 69.30 44 A 1 ATOM 322 C CD . LYS A 0 44 . -25.761 14.569 20.947 1.00 69.30 44 A 1 ATOM 323 C CE . LYS A 0 44 . -26.020 13.082 20.910 1.00 69.30 44 A 1 ATOM 324 N NZ . LYS A 0 44 . -25.367 12.341 19.808 1.00 69.30 44 A 1 ATOM 325 N N . MET A 0 45 . -26.202 15.180 25.884 1.00 64.09 45 A 1 ATOM 326 C CA . MET A 0 45 . -26.009 14.070 26.816 1.00 64.09 45 A 1 ATOM 327 C C . MET A 0 45 . -26.709 12.822 26.271 1.00 64.09 45 A 1 ATOM 328 C CB . MET A 0 45 . -26.535 14.458 28.205 1.00 64.09 45 A 1 ATOM 329 O O . MET A 0 45 . -27.901 12.858 25.955 1.00 64.09 45 A 1 ATOM 330 C CG . MET A 0 45 . -26.231 13.385 29.260 1.00 64.09 45 A 1 ATOM 331 S SD . MET A 0 45 . -26.999 13.696 30.873 1.00 64.09 45 A 1 ATOM 332 C CE . MET A 0 45 . -28.687 13.118 30.540 1.00 64.09 45 A 1 ATOM 333 N N . GLU A 0 46 . -25.970 11.721 26.171 1.00 66.07 46 A 1 ATOM 334 C CA . GLU A 0 46 . -26.489 10.402 25.804 1.00 66.07 46 A 1 ATOM 335 C C . GLU A 0 46 . -26.135 9.374 26.879 1.00 66.07 46 A 1 ATOM 336 C CB . GLU A 0 46 . -25.947 9.964 24.429 1.00 66.07 46 A 1 ATOM 337 O O . GLU A 0 46 . -24.996 9.332 27.344 1.00 66.07 46 A 1 ATOM 338 C CG . GLU A 0 46 . -26.672 10.698 23.295 1.00 66.07 46 A 1 ATOM 339 C CD . GLU A 0 46 . -26.180 10.331 21.886 1.00 66.07 46 A 1 ATOM 340 O OE1 . GLU A 0 46 . -26.975 10.517 20.927 1.00 66.07 46 A 1 ATOM 341 O OE2 . GLU A 0 46 . -24.962 10.220 21.643 1.00 66.07 46 A 1 ATOM 342 N N . ALA A 0 47 . -27.107 8.535 27.243 1.00 61.23 47 A 1 ATOM 343 C CA . ALA A 0 47 . -26.899 7.339 28.053 1.00 61.23 47 A 1 ATOM 344 C C . ALA A 0 47 . -27.686 6.170 27.450 1.00 61.23 47 A 1 ATOM 345 C CB . ALA A 0 47 . -27.308 7.607 29.503 1.00 61.23 47 A 1 ATOM 346 O O . ALA A 0 47 . -28.708 6.382 26.799 1.00 61.23 47 A 1 ATOM 347 N N . LEU A 0 48 . -27.230 4.937 27.684 1.00 51.51 48 A 1 ATOM 348 C CA . LEU A 0 48 . -27.792 3.730 27.057 1.00 51.51 48 A 1 ATOM 349 C C . LEU A 0 48 . -29.302 3.537 27.320 1.00 51.51 48 A 1 ATOM 350 C CB . LEU A 0 48 . -26.981 2.522 27.571 1.00 51.51 48 A 1 ATOM 351 O O . LEU A 0 48 . -29.999 2.958 26.493 1.00 51.51 48 A 1 ATOM 352 C CG . LEU A 0 48 . -27.188 1.220 26.773 1.00 51.51 48 A 1 ATOM 353 C CD1 . LEU A 0 48 . -26.490 1.276 25.412 1.00 51.51 48 A 1 ATOM 354 C CD2 . LEU A 0 48 . -26.610 0.040 27.555 1.00 51.51 48 A 1 ATOM 355 N N . LEU A 0 49 . -29.799 4.018 28.466 1.00 47.82 49 A 1 ATOM 356 C CA . LEU A 0 49 . -31.168 3.795 28.953 1.00 47.82 49 A 1 ATOM 357 C C . LEU A 0 49 . -31.957 5.088 29.227 1.00 47.82 49 A 1 ATOM 358 C CB . LEU A 0 49 . -31.095 2.918 30.221 1.00 47.82 49 A 1 ATOM 359 O O . LEU A 0 49 . -33.091 5.011 29.693 1.00 47.82 49 A 1 ATOM 360 C CG . LEU A 0 49 . -30.576 1.486 29.994 1.00 47.82 49 A 1 ATOM 361 C CD1 . LEU A 0 49 . -30.306 0.823 31.345 1.00 47.82 49 A 1 ATOM 362 C CD2 . LEU A 0 49 . -31.583 0.626 29.227 1.00 47.82 49 A 1 ATOM 363 N N . ILE A 0 50 . -31.381 6.269 28.972 1.00 48.66 50 A 1 ATOM 364 C CA . ILE A 0 50 . -32.025 7.568 29.246 1.00 48.66 50 A 1 ATOM 365 C C . ILE A 0 50 . -32.255 8.300 27.919 1.00 48.66 50 A 1 ATOM 366 C CB . ILE A 0 50 . -31.210 8.417 30.252 1.00 48.66 50 A 1 ATOM 367 O O . ILE A 0 50 . -31.378 8.259 27.051 1.00 48.66 50 A 1 ATOM 368 C CG1 . ILE A 0 50 . -31.018 7.614 31.561 1.00 48.66 50 A 1 ATOM 369 C CG2 . ILE A 0 50 . -31.843 9.789 30.558 1.00 48.66 50 A 1 ATOM 370 C CD1 . ILE A 0 50 . -30.260 8.358 32.659 1.00 48.66 50 A 1 ATOM 371 N N . PRO A 0 51 . -33.401 8.983 27.730 1.00 47.37 51 A 1 ATOM 372 C CA . PRO A 0 51 . -33.635 9.801 26.548 1.00 47.37 51 A 1 ATOM 373 C C . PRO A 0 51 . -32.505 10.812 26.313 1.00 47.37 51 A 1 ATOM 374 C CB . PRO A 0 51 . -34.996 10.479 26.757 1.00 47.37 51 A 1 ATOM 375 O O . PRO A 0 51 . -32.009 11.466 27.229 1.00 47.37 51 A 1 ATOM 376 C CG . PRO A 0 51 . -35.249 10.365 28.260 1.00 47.37 51 A 1 ATOM 377 C CD . PRO A 0 51 . -34.544 9.067 28.627 1.00 47.37 51 A 1 ATOM 378 N N . LYS A 0 52 . -32.115 10.944 25.044 1.00 46.70 52 A 1 ATOM 379 C CA . LYS A 0 52 . -31.118 11.908 24.573 1.00 46.70 52 A 1 ATOM 380 C C . LYS A 0 52 . -31.582 13.334 24.870 1.00 46.70 52 A 1 ATOM 381 C CB . LYS A 0 52 . -30.911 11.662 23.074 1.00 46.70 52 A 1 ATOM 382 O O . LYS A 0 52 . -32.579 13.786 24.307 1.00 46.70 52 A 1 ATOM 383 C CG . LYS A 0 52 . -30.025 12.705 22.383 1.00 46.70 52 A 1 ATOM 384 C CD . LYS A 0 52 . -29.905 12.319 20.910 1.00 46.70 52 A 1 ATOM 385 C CE . LYS A 0 52 . -29.262 13.437 20.095 1.00 46.70 52 A 1 ATOM 386 N NZ . LYS A 0 52 . -28.863 12.908 18.772 1.00 46.70 52 A 1 ATOM 387 N N . ILE A 0 53 . -30.812 14.062 25.676 1.00 55.66 53 A 1 ATOM 388 C CA . ILE A 0 53 . -31.050 15.483 25.961 1.00 55.66 53 A 1 ATOM 389 C C . ILE A 0 53 . -30.094 16.302 25.092 1.00 55.66 53 A 1 ATOM 390 C CB . ILE A 0 53 . -30.932 15.800 27.470 1.00 55.66 53 A 1 ATOM 391 O O . ILE A 0 53 . -28.885 16.070 25.092 1.00 55.66 53 A 1 ATOM 392 C CG1 . ILE A 0 53 . -31.848 14.865 28.298 1.00 55.66 53 A 1 ATOM 393 C CG2 . ILE A 0 53 . -31.288 17.280 27.711 1.00 55.66 53 A 1 ATOM 394 C CD1 . ILE A 0 53 . -31.843 15.124 29.809 1.00 55.66 53 A 1 ATOM 395 N N . THR A 0 54 . -30.632 17.222 24.292 1.00 54.49 54 A 1 ATOM 396 C CA . THR A 0 54 . -29.851 18.121 23.427 1.00 54.49 54 A 1 ATOM 397 C C . THR A 0 54 . -30.284 19.559 23.670 1.00 54.49 54 A 1 ATOM 398 C CB . THR A 0 54 . -30.002 17.756 21.941 1.00 54.49 54 A 1 ATOM 399 O O . THR A 0 54 . -31.472 19.866 23.581 1.00 54.49 54 A 1 ATOM 400 C CG2 . THR A 0 54 . -29.106 18.596 21.031 1.00 54.49 54 A 1 ATOM 401 O OG1 . THR A 0 54 . -29.636 16.400 21.760 1.00 54.49 54 A 1 ATOM 402 N N . THR A 0 55 . -29.311 20.424 23.942 1.00 58.60 55 A 1 ATOM 403 C CA . THR A 0 55 . -29.503 21.845 24.230 1.00 58.60 55 A 1 ATOM 404 C C . THR A 0 55 . -28.639 22.679 23.298 1.00 58.60 55 A 1 ATOM 405 C CB . THR A 0 55 . -29.170 22.135 25.702 1.00 58.60 55 A 1 ATOM 406 O O . THR A 0 55 . -27.429 22.471 23.221 1.00 58.60 55 A 1 ATOM 407 C CG2 . THR A 0 55 . -29.130 23.621 26.070 1.00 58.60 55 A 1 ATOM 408 O OG1 . THR A 0 55 . -30.134 21.515 26.514 1.00 58.60 55 A 1 ATOM 409 N N . ASN A 0 56 . -29.254 23.644 22.616 1.00 59.13 56 A 1 ATOM 410 C CA . ASN A 0 56 . -28.565 24.587 21.737 1.00 59.13 56 A 1 ATOM 411 C C . ASN A 0 56 . -28.555 25.965 22.401 1.00 59.13 56 A 1 ATOM 412 C CB . ASN A 0 56 . -29.257 24.638 20.363 1.00 59.13 56 A 1 ATOM 413 O O . ASN A 0 56 . -29.614 26.471 22.774 1.00 59.13 56 A 1 ATOM 414 C CG . ASN A 0 56 . -29.208 23.335 19.585 1.00 59.13 56 A 1 ATOM 415 N ND2 . ASN A 0 56 . -29.908 23.263 18.480 1.00 59.13 56 A 1 ATOM 416 O OD1 . ASN A 0 56 . -28.574 22.363 19.944 1.00 59.13 56 A 1 ATOM 417 N N . ILE A 0 57 . -27.381 26.581 22.525 1.00 61.22 57 A 1 ATOM 418 C CA . ILE A 0 57 . -27.225 27.927 23.084 1.00 61.22 57 A 1 ATOM 419 C C . ILE A 0 57 . -26.586 28.833 22.058 1.00 61.22 57 A 1 ATOM 420 C CB . ILE A 0 57 . -26.332 27.937 24.330 1.00 61.22 57 A 1 ATOM 421 O O . ILE A 0 57 . -25.437 28.615 21.686 1.00 61.22 57 A 1 ATOM 422 C CG1 . ILE A 0 57 . -26.867 26.986 25.395 1.00 61.22 57 A 1 ATOM 423 C CG2 . ILE A 0 57 . -26.232 29.377 24.891 1.00 61.22 57 A 1 ATOM 424 C CD1 . ILE A 0 57 . -25.783 26.778 26.435 1.00 61.22 57 A 1 ATOM 425 N N . SER A 0 58 . -27.270 29.903 21.681 1.00 59.64 58 A 1 ATOM 426 C CA . SER A 0 58 . -26.653 30.970 20.899 1.00 59.64 58 A 1 ATOM 427 C C . SER A 0 58 . -25.613 31.714 21.747 1.00 59.64 58 A 1 ATOM 428 C CB . SER A 0 58 . -27.738 31.914 20.382 1.00 59.64 58 A 1 ATOM 429 O O . SER A 0 58 . -25.923 32.153 22.847 1.00 59.64 58 A 1 ATOM 430 O OG . SER A 0 58 . -28.726 31.170 19.688 1.00 59.64 58 A 1 ATOM 431 N N . LEU A 0 59 . -24.382 31.885 21.252 1.00 57.43 59 A 1 ATOM 432 C CA . LEU A 0 59 . -23.267 32.502 21.998 1.00 57.43 59 A 1 ATOM 433 C C . LEU A 0 59 . -23.472 33.999 22.326 1.00 57.43 59 A 1 ATOM 434 C CB . LEU A 0 59 . -21.946 32.291 21.226 1.00 57.43 59 A 1 ATOM 435 O O . LEU A 0 59 . -22.702 34.565 23.097 1.00 57.43 59 A 1 ATOM 436 C CG . LEU A 0 59 . -21.412 30.845 21.160 1.00 57.43 59 A 1 ATOM 437 C CD1 . LEU A 0 59 . -20.110 30.823 20.359 1.00 57.43 59 A 1 ATOM 438 C CD2 . LEU A 0 59 . -21.033 30.282 22.526 1.00 57.43 59 A 1 ATOM 439 N N . ILE A 0 60 . -24.508 34.642 21.779 1.00 51.90 60 A 1 ATOM 440 C CA . ILE A 0 60 . -24.942 35.997 22.149 1.00 51.90 60 A 1 ATOM 441 C C . ILE A 0 60 . -26.135 35.852 23.107 1.00 51.90 60 A 1 ATOM 442 C CB . ILE A 0 60 . -25.278 36.840 20.888 1.00 51.90 60 A 1 ATOM 443 O O . ILE A 0 60 . -27.283 35.860 22.668 1.00 51.90 60 A 1 ATOM 444 C CG1 . ILE A 0 60 . -24.131 36.833 19.847 1.00 51.90 60 A 1 ATOM 445 C CG2 . ILE A 0 60 . -25.607 38.288 21.309 1.00 51.90 60 A 1 ATOM 446 C CD1 . ILE A 0 60 . -24.480 37.530 18.523 1.00 51.90 60 A 1 ATOM 447 N N . VAL A 0 61 . -25.891 35.655 24.407 1.00 50.14 61 A 1 ATOM 448 C CA . VAL A 0 61 . -26.978 35.488 25.390 1.00 50.14 61 A 1 ATOM 449 C C . VAL A 0 61 . -27.267 36.812 26.099 1.00 50.14 61 A 1 ATOM 450 C CB . VAL A 0 61 . -26.718 34.359 26.408 1.00 50.14 61 A 1 ATOM 451 O O . VAL A 0 61 . -26.416 37.369 26.786 1.00 50.14 61 A 1 ATOM 452 C CG1 . VAL A 0 61 . -28.032 33.996 27.112 1.00 50.14 61 A 1 ATOM 453 C CG2 . VAL A 0 61 . -26.197 33.065 25.778 1.00 50.14 61 A 1 ATOM 454 N N . SER A 0 62 . -28.497 37.308 25.961 1.00 46.62 62 A 1 ATOM 455 C CA . SER A 0 62 . -29.038 38.443 26.712 1.00 46.62 62 A 1 ATOM 456 C C . SER A 0 62 . -29.084 38.143 28.217 1.00 46.62 62 A 1 ATOM 457 C CB . SER A 0 62 . -30.456 38.739 26.201 1.00 46.62 62 A 1 ATOM 458 O O . SER A 0 62 . -29.852 37.279 28.624 1.00 46.62 62 A 1 ATOM 459 O OG . SER A 0 62 . -31.254 37.570 26.260 1.00 46.62 62 A 1 ATOM 460 N N . SER A 0 63 . -28.284 38.868 29.006 1.00 55.51 63 A 1 ATOM 461 C CA . SER A 0 63 . -28.228 39.013 30.483 1.00 55.51 63 A 1 ATOM 462 C C . SER A 0 63 . -28.257 37.774 31.407 1.00 55.51 63 A 1 ATOM 463 C CB . SER A 0 63 . -29.222 40.080 30.969 1.00 55.51 63 A 1 ATOM 464 O O . SER A 0 63 . -27.558 37.808 32.419 1.00 55.51 63 A 1 ATOM 465 O OG . SER A 0 63 . -30.567 39.710 30.748 1.00 55.51 63 A 1 ATOM 466 N N . ASN A 0 64 . -28.998 36.703 31.106 1.00 59.85 64 A 1 ATOM 467 C CA . ASN A 0 64 . -29.219 35.534 31.963 1.00 59.85 64 A 1 ATOM 468 C C . ASN A 0 64 . -28.894 34.231 31.216 1.00 59.85 64 A 1 ATOM 469 C CB . ASN A 0 64 . -30.685 35.509 32.435 1.00 59.85 64 A 1 ATOM 470 O O . ASN A 0 64 . -29.223 34.088 30.041 1.00 59.85 64 A 1 ATOM 471 C CG . ASN A 0 64 . -31.105 36.697 33.283 1.00 59.85 64 A 1 ATOM 472 N ND2 . ASN A 0 64 . -32.386 36.857 33.511 1.00 59.85 64 A 1 ATOM 473 O OD1 . ASN A 0 64 . -30.322 37.506 33.745 1.00 59.85 64 A 1 ATOM 474 N N . CYS A 0 65 . -28.298 33.258 31.907 1.00 63.74 65 A 1 ATOM 475 C CA . CYS A 0 65 . -28.010 31.951 31.319 1.00 63.74 65 A 1 ATOM 476 C C . CYS A 0 65 . -29.293 31.164 31.007 1.00 63.74 65 A 1 ATOM 477 C CB . CYS A 0 65 . -27.076 31.155 32.239 1.00 63.74 65 A 1 ATOM 478 O O . CYS A 0 65 . -30.255 31.245 31.775 1.00 63.74 65 A 1 ATOM 479 S SG . CYS A 0 65 . -25.522 31.985 32.644 1.00 63.74 65 A 1 ATOM 480 N N . PRO A 0 66 . -29.329 30.389 29.908 1.00 61.16 66 A 1 ATOM 481 C CA . PRO A 0 66 . -30.489 29.576 29.578 1.00 61.16 66 A 1 ATOM 482 C C . PRO A 0 66 . -30.655 28.433 30.589 1.00 61.16 66 A 1 ATOM 483 C CB . PRO A 0 66 . -30.252 29.080 28.148 1.00 61.16 66 A 1 ATOM 484 O O . PRO A 0 66 . -29.701 27.718 30.895 1.00 61.16 66 A 1 ATOM 485 C CG . PRO A 0 66 . -28.729 29.078 28.012 1.00 61.16 66 A 1 ATOM 486 C CD . PRO A 0 66 . -28.275 30.217 28.919 1.00 61.16 66 A 1 ATOM 487 N N . ILE A 0 67 . -31.885 28.244 31.066 1.00 51.94 67 A 1 ATOM 488 C CA . ILE A 0 67 . -32.323 27.048 31.793 1.00 51.94 67 A 1 ATOM 489 C C . ILE A 0 67 . -33.190 26.271 30.808 1.00 51.94 67 A 1 ATOM 490 C CB . ILE A 0 67 . -33.095 27.412 33.085 1.00 51.94 67 A 1 ATOM 491 O O . ILE A 0 67 . -34.218 26.787 30.364 1.00 51.94 67 A 1 ATOM 492 C CG1 . ILE A 0 67 . -32.267 28.354 33.991 1.00 51.94 67 A 1 ATOM 493 C CG2 . ILE A 0 67 . -33.477 26.120 33.834 1.00 51.94 67 A 1 ATOM 494 C CD1 . ILE A 0 67 . -33.021 28.866 35.224 1.00 51.94 67 A 1 ATOM 495 N N . GLN A 0 68 . -32.766 25.073 30.408 1.00 49.14 68 A 1 ATOM 496 C CA . GLN A 0 68 . -33.523 24.264 29.457 1.00 49.14 68 A 1 ATOM 497 C C . GLN A 0 68 . -33.826 22.912 30.089 1.00 49.14 68 A 1 ATOM 498 C CB . GLN A 0 68 . -32.795 24.175 28.104 1.00 49.14 68 A 1 ATOM 499 O O . GLN A 0 68 . -32.974 22.027 30.112 1.00 49.14 68 A 1 ATOM 500 C CG . GLN A 0 68 . -33.830 24.019 26.977 1.00 49.14 68 A 1 ATOM 501 C CD . GLN A 0 68 . -33.221 23.709 25.616 1.00 49.14 68 A 1 ATOM 502 N NE2 . GLN A 0 68 . -33.946 23.905 24.538 1.00 49.14 68 A 1 ATOM 503 O OE1 . GLN A 0 68 . -32.106 23.245 25.481 1.00 49.14 68 A 1 ATOM 504 N N . TYR A 0 69 . -35.062 22.782 30.581 1.00 50.62 69 A 1 ATOM 505 C CA . TYR A 0 69 . -35.517 21.691 31.447 1.00 50.62 69 A 1 ATOM 506 C C . TYR A 0 69 . -34.794 21.673 32.808 1.00 50.62 69 A 1 ATOM 507 C CB . TYR A 0 69 . -35.461 20.345 30.696 1.00 50.62 69 A 1 ATOM 508 O O . TYR A 0 69 . -33.643 22.089 32.924 1.00 50.62 69 A 1 ATOM 509 C CG . TYR A 0 69 . -36.164 20.357 29.347 1.00 50.62 69 A 1 ATOM 510 C CD1 . TYR A 0 69 . -37.557 20.171 29.297 1.00 50.62 69 A 1 ATOM 511 C CD2 . TYR A 0 69 . -35.441 20.566 28.153 1.00 50.62 69 A 1 ATOM 512 C CE1 . TYR A 0 69 . -38.232 20.197 28.063 1.00 50.62 69 A 1 ATOM 513 C CE2 . TYR A 0 69 . -36.113 20.596 26.913 1.00 50.62 69 A 1 ATOM 514 O OH . TYR A 0 69 . -38.170 20.425 25.680 1.00 50.62 69 A 1 ATOM 515 C CZ . TYR A 0 69 . -37.513 20.408 26.870 1.00 50.62 69 A 1 ATOM 516 N N . ASP A 0 70 . -35.454 21.160 33.851 1.00 48.34 70 A 1 ATOM 517 C CA . ASP A 0 70 . -34.875 21.081 35.207 1.00 48.34 70 A 1 ATOM 518 C C . ASP A 0 70 . -33.605 20.194 35.271 1.00 48.34 70 A 1 ATOM 519 C CB . ASP A 0 70 . -35.950 20.595 36.203 1.00 48.34 70 A 1 ATOM 520 O O . ASP A 0 70 . -32.898 20.175 36.276 1.00 48.34 70 A 1 ATOM 521 C CG . ASP A 0 70 . -37.110 21.582 36.421 1.00 48.34 70 A 1 ATOM 522 O OD1 . ASP A 0 70 . -36.921 22.798 36.194 1.00 48.34 70 A 1 ATOM 523 O OD2 . ASP A 0 70 . -38.200 21.111 36.804 1.00 48.34 70 A 1 ATOM 524 N N . SER A 0 71 . -33.281 19.473 34.188 1.00 56.32 71 A 1 ATOM 525 C CA . SER A 0 71 . -32.133 18.567 34.090 1.00 56.32 71 A 1 ATOM 526 C C . SER A 0 71 . -30.814 19.219 33.654 1.00 56.32 71 A 1 ATOM 527 C CB . SER A 0 71 . -32.445 17.407 33.141 1.00 56.32 71 A 1 ATOM 528 O O . SER A 0 71 . -29.763 18.651 33.942 1.00 56.32 71 A 1 ATOM 529 O OG . SER A 0 71 . -33.705 16.834 33.433 1.00 56.32 71 A 1 ATOM 530 N N . VAL A 0 72 . -30.824 20.362 32.951 1.00 61.85 72 A 1 ATOM 531 C CA . VAL A 0 72 . -29.598 21.008 32.432 1.00 61.85 72 A 1 ATOM 532 C C . VAL A 0 72 . -29.619 22.505 32.733 1.00 61.85 72 A 1 ATOM 533 C CB . VAL A 0 72 . -29.385 20.759 30.921 1.00 61.85 72 A 1 ATOM 534 O O . VAL A 0 72 . -30.372 23.270 32.128 1.00 61.85 72 A 1 ATOM 535 C CG1 . VAL A 0 72 . -28.014 21.289 30.468 1.00 61.85 72 A 1 ATOM 536 C CG2 . VAL A 0 72 . -29.431 19.266 30.571 1.00 61.85 72 A 1 ATOM 537 N N . ASN A 0 73 . -28.755 22.940 33.653 1.00 68.25 73 A 1 ATOM 538 C CA . ASN A 0 73 . -28.689 24.331 34.099 1.00 68.25 73 A 1 ATOM 539 C C . ASN A 0 73 . -27.304 24.952 33.865 1.00 68.25 73 A 1 ATOM 540 C CB . ASN A 0 73 . -29.117 24.397 35.573 1.00 68.25 73 A 1 ATOM 541 O O . ASN A 0 73 . -26.298 24.459 34.374 1.00 68.25 73 A 1 ATOM 542 C CG . ASN A 0 73 . -29.255 25.826 36.067 1.00 68.25 73 A 1 ATOM 543 N ND2 . ASN A 0 73 . -29.431 26.021 37.350 1.00 68.25 73 A 1 ATOM 544 O OD1 . ASN A 0 73 . -29.209 26.785 35.319 1.00 68.25 73 A 1 ATOM 545 N N . PHE A 0 74 . -27.244 26.073 33.147 1.00 70.95 74 A 1 ATOM 546 C CA . PHE A 0 74 . -26.014 26.846 32.978 1.00 70.95 74 A 1 ATOM 547 C C . PHE A 0 74 . -25.796 27.761 34.181 1.00 70.95 74 A 1 ATOM 548 C CB . PHE A 0 74 . -26.052 27.624 31.659 1.00 70.95 74 A 1 ATOM 549 O O . PHE A 0 74 . -26.438 28.797 34.319 1.00 70.95 74 A 1 ATOM 550 C CG . PHE A 0 74 . -25.820 26.723 30.474 1.00 70.95 74 A 1 ATOM 551 C CD1 . PHE A 0 74 . -24.547 26.646 29.879 1.00 70.95 74 A 1 ATOM 552 C CD2 . PHE A 0 74 . -26.861 25.887 30.039 1.00 70.95 74 A 1 ATOM 553 C CE1 . PHE A 0 74 . -24.307 25.682 28.885 1.00 70.95 74 A 1 ATOM 554 C CE2 . PHE A 0 74 . -26.615 24.906 29.074 1.00 70.95 74 A 1 ATOM 555 C CZ . PHE A 0 74 . -25.333 24.783 28.529 1.00 70.95 74 A 1 ATOM 556 N N . THR A 0 75 . -24.844 27.405 35.040 1.00 75.75 75 A 1 ATOM 557 C CA . THR A 0 75 . -24.476 28.204 36.219 1.00 75.75 75 A 1 ATOM 558 C C . THR A 0 75 . -23.525 29.350 35.888 1.00 75.75 75 A 1 ATOM 559 C CB . THR A 0 75 . -23.850 27.323 37.304 1.00 75.75 75 A 1 ATOM 560 O O . THR A 0 75 . -23.470 30.338 36.620 1.00 75.75 75 A 1 ATOM 561 C CG2 . THR A 0 75 . -24.863 26.337 37.874 1.00 75.75 75 A 1 ATOM 562 O OG1 . THR A 0 75 . -22.783 26.552 36.793 1.00 75.75 75 A 1 ATOM 563 N N . LYS A 0 76 . -22.776 29.246 34.784 1.00 77.77 76 A 1 ATOM 564 C CA . LYS A 0 76 . -21.906 30.314 34.278 1.00 77.77 76 A 1 ATOM 565 C C . LYS A 0 76 . -21.977 30.362 32.759 1.00 77.77 76 A 1 ATOM 566 C CB . LYS A 0 76 . -20.472 30.098 34.790 1.00 77.77 76 A 1 ATOM 567 O O . LYS A 0 76 . -21.666 29.377 32.091 1.00 77.77 76 A 1 ATOM 568 C CG . LYS A 0 76 . -19.562 31.316 34.575 1.00 77.77 76 A 1 ATOM 569 C CD . LYS A 0 76 . -18.177 31.047 35.179 1.00 77.77 76 A 1 ATOM 570 C CE . LYS A 0 76 . -17.276 32.274 35.021 1.00 77.77 76 A 1 ATOM 571 N NZ . LYS A 0 76 . -15.952 32.059 35.653 1.00 77.77 76 A 1 ATOM 572 N N . CYS A 0 77 . -22.346 31.519 32.232 1.00 76.00 77 A 1 ATOM 573 C CA . CYS A 0 77 . -22.310 31.857 30.817 1.00 76.00 77 A 1 ATOM 574 C C . CYS A 0 77 . -21.827 33.316 30.683 1.00 76.00 77 A 1 ATOM 575 C CB . CYS A 0 77 . -23.699 31.655 30.196 1.00 76.00 77 A 1 ATOM 576 O O . CYS A 0 77 . -22.142 34.147 31.541 1.00 76.00 77 A 1 ATOM 577 S SG . CYS A 0 77 . -24.961 32.771 30.854 1.00 76.00 77 A 1 ATOM 578 N N . PRO A 0 78 . -21.023 33.653 29.666 1.00 69.46 78 A 1 ATOM 579 C CA . PRO A 0 78 . -20.610 35.032 29.420 1.00 69.46 78 A 1 ATOM 580 C C . PRO A 0 78 . -21.802 35.889 28.962 1.00 69.46 78 A 1 ATOM 581 C CB . PRO A 0 78 . -19.524 34.919 28.350 1.00 69.46 78 A 1 ATOM 582 O O . PRO A 0 78 . -22.573 35.469 28.105 1.00 69.46 78 A 1 ATOM 583 C CG . PRO A 0 78 . -19.958 33.687 27.558 1.00 69.46 78 A 1 ATOM 584 C CD . PRO A 0 78 . -20.517 32.766 28.635 1.00 69.46 78 A 1 ATOM 585 N N . GLN A 0 79 . -21.934 37.105 29.507 1.00 63.94 79 A 1 ATOM 586 C CA . GLN A 0 79 . -22.991 38.056 29.113 1.00 63.94 79 A 1 ATOM 587 C C . GLN A 0 79 . -22.750 38.680 27.731 1.00 63.94 79 A 1 ATOM 588 C CB . GLN A 0 79 . -23.089 39.184 30.153 1.00 63.94 79 A 1 ATOM 589 O O . GLN A 0 79 . -23.691 39.086 27.058 1.00 63.94 79 A 1 ATOM 590 C CG . GLN A 0 79 . -23.673 38.713 31.490 1.00 63.94 79 A 1 ATOM 591 C CD . GLN A 0 79 . -23.878 39.862 32.474 1.00 63.94 79 A 1 ATOM 592 N NE2 . GLN A 0 79 . -24.808 39.732 33.394 1.00 63.94 79 A 1 ATOM 593 O OE1 . GLN A 0 79 . -23.214 40.885 32.447 1.00 63.94 79 A 1 ATOM 594 N N . GLN A 0 80 . -21.486 38.777 27.317 1.00 64.85 80 A 1 ATOM 595 C CA . GLN A 0 80 . -21.086 39.281 26.010 1.00 64.85 80 A 1 ATOM 596 C C . GLN A 0 80 . -19.848 38.519 25.540 1.00 64.85 80 A 1 ATOM 597 C CB . GLN A 0 80 . -20.852 40.798 26.090 1.00 64.85 80 A 1 ATOM 598 O O . GLN A 0 80 . -18.932 38.251 26.322 1.00 64.85 80 A 1 ATOM 599 C CG . GLN A 0 80 . -20.638 41.442 24.711 1.00 64.85 80 A 1 ATOM 600 C CD . GLN A 0 80 . -20.502 42.962 24.786 1.00 64.85 80 A 1 ATOM 601 N NE2 . GLN A 0 80 . -19.871 43.585 23.818 1.00 64.85 80 A 1 ATOM 602 O OE1 . GLN A 0 80 . -20.949 43.618 25.713 1.00 64.85 80 A 1 ATOM 603 N N . VAL A 0 81 . -19.843 38.160 24.260 1.00 67.57 81 A 1 ATOM 604 C CA . VAL A 0 81 . -18.799 37.369 23.613 1.00 67.57 81 A 1 ATOM 605 C C . VAL A 0 81 . -18.232 38.186 22.450 1.00 67.57 81 A 1 ATOM 606 C CB . VAL A 0 81 . -19.375 36.005 23.187 1.00 67.57 81 A 1 ATOM 607 O O . VAL A 0 81 . -18.970 38.641 21.582 1.00 67.57 81 A 1 ATOM 608 C CG1 . VAL A 0 81 . -18.370 35.171 22.408 1.00 67.57 81 A 1 ATOM 609 C CG2 . VAL A 0 81 . -19.796 35.171 24.403 1.00 67.57 81 A 1 ATOM 610 N N . GLU A 0 82 . -16.920 38.386 22.449 1.00 63.43 82 A 1 ATOM 611 C CA . GLU A 0 82 . -16.144 39.140 21.467 1.00 63.43 82 A 1 ATOM 612 C C . GLU A 0 82 . -15.101 38.230 20.802 1.00 63.43 82 A 1 ATOM 613 C CB . GLU A 0 82 . -15.448 40.361 22.101 1.00 63.43 82 A 1 ATOM 614 O O . GLU A 0 82 . -14.609 37.251 21.374 1.00 63.43 82 A 1 ATOM 615 C CG . GLU A 0 82 . -16.427 41.419 22.634 1.00 63.43 82 A 1 ATOM 616 C CD . GLU A 0 82 . -15.735 42.702 23.132 1.00 63.43 82 A 1 ATOM 617 O OE1 . GLU A 0 82 . -16.488 43.665 23.401 1.00 63.43 82 A 1 ATOM 618 O OE2 . GLU A 0 82 . -14.488 42.714 23.246 1.00 63.43 82 A 1 ATOM 619 N N . ILE A 0 83 . -14.744 38.568 19.566 1.00 65.11 83 A 1 ATOM 620 C CA . ILE A 0 83 . -13.727 37.865 18.780 1.00 65.11 83 A 1 ATOM 621 C C . ILE A 0 83 . -12.358 37.970 19.464 1.00 65.11 83 A 1 ATOM 622 C CB . ILE A 0 83 . -13.682 38.484 17.375 1.00 65.11 83 A 1 ATOM 623 O O . ILE A 0 83 . -11.947 39.050 19.878 1.00 65.11 83 A 1 ATOM 624 C CG1 . ILE A 0 83 . -14.980 38.218 16.597 1.00 65.11 83 A 1 ATOM 625 C CG2 . ILE A 0 83 . -12.507 37.956 16.549 1.00 65.11 83 A 1 ATOM 626 C CD1 . ILE A 0 83 . -15.175 39.352 15.597 1.00 65.11 83 A 1 ATOM 627 N N . GLY A 0 84 . -11.618 36.861 19.537 1.00 65.24 84 A 1 ATOM 628 C CA . GLY A 0 84 . -10.331 36.794 20.239 1.00 65.24 84 A 1 ATOM 629 C C . GLY A 0 84 . -10.451 36.501 21.739 1.00 65.24 84 A 1 ATOM 630 O O . GLY A 0 84 . -9.435 36.258 22.390 1.00 65.24 84 A 1 ATOM 631 N N . GLY A 0 85 . -11.666 36.513 22.298 1.00 75.00 85 A 1 ATOM 632 C CA . GLY A 0 85 . -11.908 36.232 23.709 1.00 75.00 85 A 1 ATOM 633 C C . GLY A 0 85 . -11.920 34.738 24.049 1.00 75.00 85 A 1 ATOM 634 O O . GLY A 0 85 . -12.213 33.881 23.212 1.00 75.00 85 A 1 ATOM 635 N N . ILE A 0 86 . -11.628 34.429 25.316 1.00 79.59 86 A 1 ATOM 636 C CA . ILE A 0 86 . -11.754 33.089 25.903 1.00 79.59 86 A 1 ATOM 637 C C . ILE A 0 86 . -12.814 33.147 26.998 1.00 79.59 86 A 1 ATOM 638 C CB . ILE A 0 86 . -10.407 32.564 26.451 1.00 79.59 86 A 1 ATOM 639 O O . ILE A 0 86 . -12.646 33.853 27.993 1.00 79.59 86 A 1 ATOM 640 C CG1 . ILE A 0 86 . -9.325 32.523 25.348 1.00 79.59 86 A 1 ATOM 641 C CG2 . ILE A 0 86 . -10.603 31.161 27.065 1.00 79.59 86 A 1 ATOM 642 C CD1 . ILE A 0 86 . -7.925 32.157 25.860 1.00 79.59 86 A 1 ATOM 643 N N . TYR A 0 87 . -13.875 32.364 26.841 1.00 80.22 87 A 1 ATOM 644 C CA . TYR A 0 87 . -15.051 32.406 27.703 1.00 80.22 87 A 1 ATOM 645 C C . TYR A 0 87 . -15.253 31.088 28.433 1.00 80.22 87 A 1 ATOM 646 C CB . TYR A 0 87 . -16.274 32.770 26.868 1.00 80.22 87 A 1 ATOM 647 O O . TYR A 0 87 . -15.154 30.021 27.835 1.00 80.22 87 A 1 ATOM 648 C CG . TYR A 0 87 . -16.112 34.106 26.179 1.00 80.22 87 A 1 ATOM 649 C CD1 . TYR A 0 87 . -16.323 35.288 26.911 1.00 80.22 87 A 1 ATOM 650 C CD2 . TYR A 0 87 . -15.636 34.167 24.854 1.00 80.22 87 A 1 ATOM 651 C CE1 . TYR A 0 87 . -16.058 36.537 26.329 1.00 80.22 87 A 1 ATOM 652 C CE2 . TYR A 0 87 . -15.341 35.416 24.279 1.00 80.22 87 A 1 ATOM 653 O OH . TYR A 0 87 . -15.176 37.795 24.518 1.00 80.22 87 A 1 ATOM 654 C CZ . TYR A 0 87 . -15.538 36.596 25.025 1.00 80.22 87 A 1 ATOM 655 N N . GLU A 0 88 . -15.535 31.157 29.730 1.00 82.83 88 A 1 ATOM 656 C CA . GLU A 0 88 . -15.778 29.983 30.568 1.00 82.83 88 A 1 ATOM 657 C C . GLU A 0 88 . -17.276 29.723 30.716 1.00 82.83 88 A 1 ATOM 658 C CB . GLU A 0 88 . -15.099 30.179 31.928 1.00 82.83 88 A 1 ATOM 659 O O . GLU A 0 88 . -18.032 30.617 31.100 1.00 82.83 88 A 1 ATOM 660 C CG . GLU A 0 88 . -15.162 28.927 32.820 1.00 82.83 88 A 1 ATOM 661 C CD . GLU A 0 88 . -14.483 29.145 34.181 1.00 82.83 88 A 1 ATOM 662 O OE1 . GLU A 0 88 . -14.244 28.150 34.896 1.00 82.83 88 A 1 ATOM 663 O OE2 . GLU A 0 88 . -14.225 30.322 34.538 1.00 82.83 88 A 1 ATOM 664 N N . TYR A 0 89 . -17.667 28.476 30.471 1.00 83.20 89 A 1 ATOM 665 C CA . TYR A 0 89 . -19.015 27.965 30.667 1.00 83.20 89 A 1 ATOM 666 C C . TYR A 0 89 . -19.024 26.963 31.819 1.00 83.20 89 A 1 ATOM 667 C CB . TYR A 0 89 . -19.516 27.329 29.371 1.00 83.20 89 A 1 ATOM 668 O O . TYR A 0 89 . -18.066 26.210 32.011 1.00 83.20 89 A 1 ATOM 669 C CG . TYR A 0 89 . -19.744 28.328 28.255 1.00 83.20 89 A 1 ATOM 670 C CD1 . TYR A 0 89 . -21.032 28.858 28.044 1.00 83.20 89 A 1 ATOM 671 C CD2 . TYR A 0 89 . -18.662 28.761 27.463 1.00 83.20 89 A 1 ATOM 672 C CE1 . TYR A 0 89 . -21.234 29.832 27.051 1.00 83.20 89 A 1 ATOM 673 C CE2 . TYR A 0 89 . -18.858 29.753 26.485 1.00 83.20 89 A 1 ATOM 674 O OH . TYR A 0 89 . -20.336 31.308 25.412 1.00 83.20 89 A 1 ATOM 675 C CZ . TYR A 0 89 . -20.144 30.296 26.290 1.00 83.20 89 A 1 ATOM 676 N N . SER A 0 90 . -20.099 26.956 32.604 1.00 82.04 90 A 1 ATOM 677 C CA . SER A 0 90 . -20.351 25.951 33.642 1.00 82.04 90 A 1 ATOM 678 C C . SER A 0 90 . -21.787 25.457 33.541 1.00 82.04 90 A 1 ATOM 679 C CB . SER A 0 90 . -20.064 26.489 35.045 1.00 82.04 90 A 1 ATOM 680 O O . SER A 0 90 . -22.713 26.266 33.490 1.00 82.04 90 A 1 ATOM 681 O OG . SER A 0 90 . -18.710 26.901 35.125 1.00 82.04 90 A 1 ATOM 682 N N . VAL A 0 91 . -21.953 24.137 33.492 1.00 79.64 91 A 1 ATOM 683 C CA . VAL A 0 91 . -23.234 23.454 33.280 1.00 79.64 91 A 1 ATOM 684 C C . VAL A 0 91 . -23.411 22.396 34.351 1.00 79.64 91 A 1 ATOM 685 C CB . VAL A 0 91 . -23.319 22.784 31.893 1.00 79.64 91 A 1 ATOM 686 O O . VAL A 0 91 . -22.509 21.588 34.562 1.00 79.64 91 A 1 ATOM 687 C CG1 . VAL A 0 91 . -24.765 22.401 31.558 1.00 79.64 91 A 1 ATOM 688 C CG2 . VAL A 0 91 . -22.789 23.721 30.812 1.00 79.64 91 A 1 ATOM 689 N N . ASN A 0 92 . -24.564 22.390 35.003 1.00 74.70 92 A 1 ATOM 690 C CA . ASN A 0 92 . -24.981 21.350 35.927 1.00 74.70 92 A 1 ATOM 691 C C . ASN A 0 92 . -25.973 20.429 35.220 1.00 74.70 92 A 1 ATOM 692 C CB . ASN A 0 92 . -25.588 21.992 37.184 1.00 74.70 92 A 1 ATOM 693 O O . ASN A 0 92 . -27.019 20.886 34.758 1.00 74.70 92 A 1 ATOM 694 C CG . ASN A 0 92 . -24.564 22.639 38.096 1.00 74.70 92 A 1 ATOM 695 N ND2 . ASN A 0 92 . -25.013 23.249 39.164 1.00 74.70 92 A 1 ATOM 696 O OD1 . ASN A 0 92 . -23.362 22.610 37.888 1.00 74.70 92 A 1 ATOM 697 N N . TYR A 0 93 . -25.644 19.141 35.164 1.00 73.50 93 A 1 ATOM 698 C CA . TYR A 0 93 . -26.545 18.079 34.734 1.00 73.50 93 A 1 ATOM 699 C C . TYR A 0 93 . -27.121 17.389 35.955 1.00 73.50 93 A 1 ATOM 700 C CB . TYR A 0 93 . -25.807 17.049 33.879 1.00 73.50 93 A 1 ATOM 701 O O . TYR A 0 93 . -26.385 16.728 36.686 1.00 73.50 93 A 1 ATOM 702 C CG . TYR A 0 93 . -25.317 17.615 32.579 1.00 73.50 93 A 1 ATOM 703 C CD1 . TYR A 0 93 . -26.167 17.599 31.461 1.00 73.50 93 A 1 ATOM 704 C CD2 . TYR A 0 93 . -24.031 18.181 32.508 1.00 73.50 93 A 1 ATOM 705 C CE1 . TYR A 0 93 . -25.740 18.178 30.258 1.00 73.50 93 A 1 ATOM 706 C CE2 . TYR A 0 93 . -23.591 18.745 31.303 1.00 73.50 93 A 1 ATOM 707 O OH . TYR A 0 93 . -24.040 19.304 29.044 1.00 73.50 93 A 1 ATOM 708 C CZ . TYR A 0 93 . -24.456 18.748 30.192 1.00 73.50 93 A 1 ATOM 709 N N . PHE A 0 94 . -28.423 17.508 36.164 1.00 62.35 94 A 1 ATOM 710 C CA . PHE A 0 94 . -29.109 16.753 37.199 1.00 62.35 94 A 1 ATOM 711 C C . PHE A 0 94 . -29.438 15.349 36.682 1.00 62.35 94 A 1 ATOM 712 C CB . PHE A 0 94 . -30.343 17.526 37.654 1.00 62.35 94 A 1 ATOM 713 O O . PHE A 0 94 . -30.172 15.194 35.703 1.00 62.35 94 A 1 ATOM 714 C CG . PHE A 0 94 . -31.066 16.847 38.791 1.00 62.35 94 A 1 ATOM 715 C CD1 . PHE A 0 94 . -32.150 15.990 38.530 1.00 62.35 94 A 1 ATOM 716 C CD2 . PHE A 0 94 . -30.643 17.068 40.112 1.00 62.35 94 A 1 ATOM 717 C CE1 . PHE A 0 94 . -32.816 15.358 39.594 1.00 62.35 94 A 1 ATOM 718 C CE2 . PHE A 0 94 . -31.317 16.444 41.174 1.00 62.35 94 A 1 ATOM 719 C CZ . PHE A 0 94 . -32.396 15.582 40.916 1.00 62.35 94 A 1 ATOM 720 N N . ILE A 0 95 . -28.899 14.320 37.342 1.00 61.44 95 A 1 ATOM 721 C CA . ILE A 0 95 . -29.135 12.913 36.999 1.00 61.44 95 A 1 ATOM 722 C C . ILE A 0 95 . -29.785 12.219 38.197 1.00 61.44 95 A 1 ATOM 723 C CB . ILE A 0 95 . -27.833 12.214 36.541 1.00 61.44 95 A 1 ATOM 724 O O . ILE A 0 95 . -29.122 11.890 39.179 1.00 61.44 95 A 1 ATOM 725 C CG1 . ILE A 0 95 . -27.162 12.991 35.385 1.00 61.44 95 A 1 ATOM 726 C CG2 . ILE A 0 95 . -28.149 10.763 36.119 1.00 61.44 95 A 1 ATOM 727 C CD1 . ILE A 0 95 . -25.878 12.341 34.867 1.00 61.44 95 A 1 ATOM 728 N N . SER A 0 96 . -31.089 11.953 38.103 1.00 50.16 96 A 1 ATOM 729 C CA . SER A 0 96 . -31.868 11.314 39.176 1.00 50.16 96 A 1 ATOM 730 C C . SER A 0 96 . -31.520 9.832 39.390 1.00 50.16 96 A 1 ATOM 731 C CB . SER A 0 96 . -33.363 11.456 38.867 1.00 50.16 96 A 1 ATOM 732 O O . SER A 0 96 . -31.665 9.318 40.500 1.00 50.16 96 A 1 ATOM 733 O OG . SER A 0 96 . -33.653 10.835 37.628 1.00 50.16 96 A 1 ATOM 734 N N . ARG A 0 97 . -31.048 9.133 38.346 1.00 49.86 97 A 1 ATOM 735 C CA . ARG A 0 97 . -30.633 7.719 38.386 1.00 49.86 97 A 1 ATOM 736 C C . ARG A 0 97 . -29.377 7.476 37.538 1.00 49.86 97 A 1 ATOM 737 C CB . ARG A 0 97 . -31.773 6.816 37.878 1.00 49.86 97 A 1 ATOM 738 O O . ARG A 0 97 . -29.510 7.209 36.346 1.00 49.86 97 A 1 ATOM 739 C CG . ARG A 0 97 . -32.978 6.737 38.821 1.00 49.86 97 A 1 ATOM 740 C CD . ARG A 0 97 . -33.937 5.658 38.307 1.00 49.86 97 A 1 ATOM 741 N NE . ARG A 0 97 . -35.103 5.502 39.194 1.00 49.86 97 A 1 ATOM 742 N NH1 . ARG A 0 97 . -35.740 3.410 38.490 1.00 49.86 97 A 1 ATOM 743 N NH2 . ARG A 0 97 . -36.928 4.457 40.063 1.00 49.86 97 A 1 ATOM 744 C CZ . ARG A 0 97 . -35.913 4.460 39.245 1.00 49.86 97 A 1 ATOM 745 N N . PRO A 0 98 . -28.164 7.527 38.108 1.00 50.99 98 A 1 ATOM 746 C CA . PRO A 0 98 . -26.965 7.117 37.389 1.00 50.99 98 A 1 ATOM 747 C C . PRO A 0 98 . -26.840 5.591 37.414 1.00 50.99 98 A 1 ATOM 748 C CB . PRO A 0 98 . -25.817 7.809 38.100 1.00 50.99 98 A 1 ATOM 749 O O . PRO A 0 98 . -26.380 5.000 38.392 1.00 50.99 98 A 1 ATOM 750 C CG . PRO A 0 98 . -26.310 7.776 39.532 1.00 50.99 98 A 1 ATOM 751 C CD . PRO A 0 98 . -27.815 8.005 39.434 1.00 50.99 98 A 1 ATOM 752 N N . ILE A 0 99 . -27.287 4.938 36.347 1.00 53.79 99 A 1 ATOM 753 C CA . ILE A 0 99 . -26.929 3.543 36.089 1.00 53.79 99 A 1 ATOM 754 C C . ILE A 0 99 . -26.475 3.463 34.637 1.00 53.79 99 A 1 ATOM 755 C CB . ILE A 0 99 . -28.072 2.549 36.416 1.00 53.79 99 A 1 ATOM 756 O O . ILE A 0 99 . -27.299 3.432 33.725 1.00 53.79 99 A 1 ATOM 757 C CG1 . ILE A 0 99 . -28.605 2.727 37.858 1.00 53.79 99 A 1 ATOM 758 C CG2 . ILE A 0 99 . -27.553 1.110 36.211 1.00 53.79 99 A 1 ATOM 759 C CD1 . ILE A 0 99 . -29.782 1.812 38.219 1.00 53.79 99 A 1 ATOM 760 N N . GLY A 0 100 . -25.160 3.436 34.433 1.00 62.12 100 A 1 ATOM 761 C CA . GLY A 0 100 . -24.555 3.149 33.134 1.00 62.12 100 A 1 ATOM 762 C C . GLY A 0 100 . -23.556 4.195 32.658 1.00 62.12 100 A 1 ATOM 763 O O . GLY A 0 100 . -23.040 5.001 33.437 1.00 62.12 100 A 1 ATOM 764 N N . ASP A 0 101 . -23.275 4.129 31.361 1.00 68.56 101 A 1 ATOM 765 C CA . ASP A 0 101 . -22.291 4.967 30.691 1.00 68.56 101 A 1 ATOM 766 C C . ASP A 0 101 . -22.956 6.224 30.125 1.00 68.56 101 A 1 ATOM 767 C CB . ASP A 0 101 . -21.571 4.173 29.590 1.00 68.56 101 A 1 ATOM 768 O O . ASP A 0 101 . -23.998 6.154 29.466 1.00 68.56 101 A 1 ATOM 769 C CG . ASP A 0 101 . -20.871 2.906 30.096 1.00 68.56 101 A 1 ATOM 770 O OD1 . ASP A 0 101 . -20.525 2.848 31.303 1.00 68.56 101 A 1 ATOM 771 O OD2 . ASP A 0 101 . -20.690 1.997 29.260 1.00 68.56 101 A 1 ATOM 772 N N . TYR A 0 102 . -22.327 7.371 30.367 1.00 71.02 102 A 1 ATOM 773 C CA . TYR A 0 102 . -22.773 8.679 29.905 1.00 71.02 102 A 1 ATOM 774 C C . TYR A 0 102 . -21.742 9.281 28.961 1.00 71.02 102 A 1 ATOM 775 C CB . TYR A 0 102 . -23.019 9.616 31.093 1.00 71.02 102 A 1 ATOM 776 O O . TYR A 0 102 . -20.544 9.282 29.249 1.00 71.02 102 A 1 ATOM 777 C CG . TYR A 0 102 . -24.227 9.236 31.918 1.00 71.02 102 A 1 ATOM 778 C CD1 . TYR A 0 102 . -25.456 9.892 31.712 1.00 71.02 102 A 1 ATOM 779 C CD2 . TYR A 0 102 . -24.126 8.203 32.869 1.00 71.02 102 A 1 ATOM 780 C CE1 . TYR A 0 102 . -26.590 9.507 32.450 1.00 71.02 102 A 1 ATOM 781 C CE2 . TYR A 0 102 . -25.257 7.808 33.600 1.00 71.02 102 A 1 ATOM 782 O OH . TYR A 0 102 . -27.563 8.051 34.105 1.00 71.02 102 A 1 ATOM 783 C CZ . TYR A 0 102 . -26.489 8.455 33.387 1.00 71.02 102 A 1 ATOM 784 N N . VAL A 0 103 . -22.214 9.855 27.858 1.00 77.31 103 A 1 ATOM 785 C CA . VAL A 0 103 . -21.392 10.632 26.929 1.00 77.31 103 A 1 ATOM 786 C C . VAL A 0 103 . -21.952 12.044 26.826 1.00 77.31 103 A 1 ATOM 787 C CB . VAL A 0 103 . -21.281 9.955 25.551 1.00 77.31 103 A 1 ATOM 788 O O . VAL A 0 103 . -23.091 12.253 26.413 1.00 77.31 103 A 1 ATOM 789 C CG1 . VAL A 0 103 . -20.344 10.754 24.631 1.00 77.31 103 A 1 ATOM 790 C CG2 . VAL A 0 103 . -20.714 8.534 25.671 1.00 77.31 103 A 1 ATOM 791 N N . PHE A 0 104 . -21.116 13.017 27.168 1.00 77.50 104 A 1 ATOM 792 C CA . PHE A 0 104 . -21.365 14.441 27.001 1.00 77.50 104 A 1 ATOM 793 C C . PHE A 0 104 . -20.589 14.924 25.778 1.00 77.50 104 A 1 ATOM 794 C CB . PHE A 0 104 . -20.957 15.206 28.265 1.00 77.50 104 A 1 ATOM 795 O O . PHE A 0 104 . -19.371 14.764 25.707 1.00 77.50 104 A 1 ATOM 796 C CG . PHE A 0 104 . -21.574 14.676 29.546 1.00 77.50 104 A 1 ATOM 797 C CD1 . PHE A 0 104 . -22.787 15.209 30.015 1.00 77.50 104 A 1 ATOM 798 C CD2 . PHE A 0 104 . -20.943 13.640 30.265 1.00 77.50 104 A 1 ATOM 799 C CE1 . PHE A 0 104 . -23.370 14.702 31.189 1.00 77.50 104 A 1 ATOM 800 C CE2 . PHE A 0 104 . -21.530 13.127 31.433 1.00 77.50 104 A 1 ATOM 801 C CZ . PHE A 0 104 . -22.748 13.656 31.892 1.00 77.50 104 A 1 ATOM 802 N N . THR A 0 105 . -21.287 15.492 24.802 1.00 76.50 105 A 1 ATOM 803 C CA . THR A 0 105 . -20.706 16.016 23.562 1.00 76.50 105 A 1 ATOM 804 C C . THR A 0 105 . -20.952 17.513 23.471 1.00 76.50 105 A 1 ATOM 805 C CB . THR A 0 105 . -21.299 15.321 22.331 1.00 76.50 105 A 1 ATOM 806 O O . THR A 0 105 . -22.072 17.964 23.706 1.00 76.50 105 A 1 ATOM 807 C CG2 . THR A 0 105 . -20.607 15.739 21.035 1.00 76.50 105 A 1 ATOM 808 O OG1 . THR A 0 105 . -21.185 13.923 22.447 1.00 76.50 105 A 1 ATOM 809 N N . PHE A 0 106 . -19.927 18.266 23.079 1.00 74.37 106 A 1 ATOM 810 C CA . PHE A 0 106 . -19.993 19.706 22.850 1.00 74.37 106 A 1 ATOM 811 C C . PHE A 0 106 . -19.535 20.026 21.441 1.00 74.37 106 A 1 ATOM 812 C CB . PHE A 0 106 . -19.074 20.459 23.805 1.00 74.37 106 A 1 ATOM 813 O O . PHE A 0 106 . -18.436 19.633 21.054 1.00 74.37 106 A 1 ATOM 814 C CG . PHE A 0 106 . -19.137 20.016 25.234 1.00 74.37 106 A 1 ATOM 815 C CD1 . PHE A 0 106 . -19.956 20.706 26.137 1.00 74.37 106 A 1 ATOM 816 C CD2 . PHE A 0 106 . -18.279 18.994 25.671 1.00 74.37 106 A 1 ATOM 817 C CE1 . PHE A 0 106 . -19.821 20.461 27.507 1.00 74.37 106 A 1 ATOM 818 C CE2 . PHE A 0 106 . -18.129 18.761 27.036 1.00 74.37 106 A 1 ATOM 819 C CZ . PHE A 0 106 . -18.831 19.569 27.934 1.00 74.37 106 A 1 ATOM 820 N N . THR A 0 107 . -20.329 20.785 20.702 1.00 72.58 107 A 1 ATOM 821 C CA . THR A 0 107 . -19.978 21.218 19.349 1.00 72.58 107 A 1 ATOM 822 C C . THR A 0 107 . -20.290 22.694 19.181 1.00 72.58 107 A 1 ATOM 823 C CB . THR A 0 107 . -20.719 20.397 18.281 1.00 72.58 107 A 1 ATOM 824 O O . THR A 0 107 . -21.381 23.134 19.538 1.00 72.58 107 A 1 ATOM 825 C CG2 . THR A 0 107 . -20.356 18.919 18.321 1.00 72.58 107 A 1 ATOM 826 O OG1 . THR A 0 107 . -22.107 20.435 18.470 1.00 72.58 107 A 1 ATOM 827 N N . THR A 0 108 . -19.358 23.451 18.613 1.00 68.47 108 A 1 ATOM 828 C CA . THR A 0 108 . -19.620 24.803 18.099 1.00 68.47 108 A 1 ATOM 829 C C . THR A 0 108 . -19.902 24.715 16.607 1.00 68.47 108 A 1 ATOM 830 C CB . THR A 0 108 . -18.431 25.740 18.344 1.00 68.47 108 A 1 ATOM 831 O O . THR A 0 108 . -19.100 24.133 15.874 1.00 68.47 108 A 1 ATOM 832 C CG2 . THR A 0 108 . -18.206 25.990 19.836 1.00 68.47 108 A 1 ATOM 833 O OG1 . THR A 0 108 . -17.248 25.181 17.810 1.00 68.47 108 A 1 ATOM 834 N N . ASP A 0 109 . -21.012 25.277 16.151 1.00 61.17 109 A 1 ATOM 835 C CA . ASP A 0 109 . -21.314 25.382 14.726 1.00 61.17 109 A 1 ATOM 836 C C . ASP A 0 109 . -20.571 26.568 14.060 1.00 61.17 109 A 1 ATOM 837 C CB . ASP A 0 109 . -22.845 25.357 14.501 1.00 61.17 109 A 1 ATOM 838 O O . ASP A 0 109 . -20.185 27.559 14.676 1.00 61.17 109 A 1 ATOM 839 C CG . ASP A 0 109 . -23.608 26.466 15.229 1.00 61.17 109 A 1 ATOM 840 O OD1 . ASP A 0 109 . -22.922 27.359 15.760 1.00 61.17 109 A 1 ATOM 841 O OD2 . ASP A 0 109 . -24.858 26.396 15.325 1.00 61.17 109 A 1 ATOM 842 N N . GLU A 0 110 . -20.295 26.400 12.770 1.00 52.85 110 A 1 ATOM 843 C CA . GLU A 0 110 . -20.025 27.440 11.765 1.00 52.85 110 A 1 ATOM 844 C C . GLU A 0 110 . -18.885 28.471 11.915 1.00 52.85 110 A 1 ATOM 845 C CB . GLU A 0 110 . -21.352 28.087 11.328 1.00 52.85 110 A 1 ATOM 846 O O . GLU A 0 110 . -18.642 29.143 10.922 1.00 52.85 110 A 1 ATOM 847 C CG . GLU A 0 110 . -22.239 27.052 10.613 1.00 52.85 110 A 1 ATOM 848 C CD . GLU A 0 110 . -23.481 27.651 9.939 1.00 52.85 110 A 1 ATOM 849 O OE1 . GLU A 0 110 . -24.082 26.909 9.127 1.00 52.85 110 A 1 ATOM 850 O OE2 . GLU A 0 110 . -23.806 28.830 10.201 1.00 52.85 110 A 1 ATOM 851 N N . TYR A 0 111 . -18.095 28.581 12.993 1.00 55.16 111 A 1 ATOM 852 C CA . TYR A 0 111 . -16.920 29.489 13.030 1.00 55.16 111 A 1 ATOM 853 C C . TYR A 0 111 . -15.765 28.998 13.906 1.00 55.16 111 A 1 ATOM 854 C CB . TYR A 0 111 . -17.339 30.930 13.361 1.00 55.16 111 A 1 ATOM 855 O O . TYR A 0 111 . -15.972 28.229 14.840 1.00 55.16 111 A 1 ATOM 856 C CG . TYR A 0 111 . -18.049 31.607 12.197 1.00 55.16 111 A 1 ATOM 857 C CD1 . TYR A 0 111 . -17.314 32.033 11.070 1.00 55.16 111 A 1 ATOM 858 C CD2 . TYR A 0 111 . -19.457 31.663 12.171 1.00 55.16 111 A 1 ATOM 859 C CE1 . TYR A 0 111 . -17.980 32.526 9.930 1.00 55.16 111 A 1 ATOM 860 C CE2 . TYR A 0 111 . -20.127 32.132 11.026 1.00 55.16 111 A 1 ATOM 861 O OH . TYR A 0 111 . -20.041 33.031 8.806 1.00 55.16 111 A 1 ATOM 862 C CZ . TYR A 0 111 . -19.391 32.568 9.907 1.00 55.16 111 A 1 ATOM 863 N N . SER A 0 112 . -14.538 29.458 13.595 1.00 55.90 112 A 1 ATOM 864 C CA . SER A 0 112 . -13.299 29.131 14.310 1.00 55.90 112 A 1 ATOM 865 C C . SER A 0 112 . -13.456 29.400 15.807 1.00 55.90 112 A 1 ATOM 866 C CB . SER A 0 112 . -12.110 29.932 13.754 1.00 55.90 112 A 1 ATOM 867 O O . SER A 0 112 . -13.269 30.521 16.288 1.00 55.90 112 A 1 ATOM 868 O OG . SER A 0 112 . -11.958 29.731 12.363 1.00 55.90 112 A 1 ATOM 869 N N . ALA A 0 113 . -13.789 28.345 16.538 1.00 63.97 113 A 1 ATOM 870 C CA . ALA A 0 113 . -13.851 28.301 17.981 1.00 63.97 113 A 1 ATOM 871 C C . ALA A 0 113 . -13.096 27.058 18.452 1.00 63.97 113 A 1 ATOM 872 C CB . ALA A 0 113 . -15.312 28.321 18.439 1.00 63.97 113 A 1 ATOM 873 O O . ALA A 0 113 . -13.151 25.992 17.837 1.00 63.97 113 A 1 ATOM 874 N N . SER A 0 114 . -12.351 27.201 19.540 1.00 70.39 114 A 1 ATOM 875 C CA . SER A 0 114 . -11.664 26.100 20.210 1.00 70.39 114 A 1 ATOM 876 C C . SER A 0 114 . -12.377 25.790 21.521 1.00 70.39 114 A 1 ATOM 877 C CB . SER A 0 114 . -10.179 26.427 20.409 1.00 70.39 114 A 1 ATOM 878 O O . SER A 0 114 . -12.686 26.702 22.281 1.00 70.39 114 A 1 ATOM 879 O OG . SER A 0 114 . -9.991 27.630 21.129 1.00 70.39 114 A 1 ATOM 880 N N . ILE A 0 115 . -12.639 24.510 21.789 1.00 74.70 115 A 1 ATOM 881 C CA . ILE A 0 115 . -13.142 24.028 23.081 1.00 74.70 115 A 1 ATOM 882 C C . ILE A 0 115 . -11.962 23.400 23.821 1.00 74.70 115 A 1 ATOM 883 C CB . ILE A 0 115 . -14.323 23.042 22.918 1.00 74.70 115 A 1 ATOM 884 O O . ILE A 0 115 . -11.272 22.536 23.281 1.00 74.70 115 A 1 ATOM 885 C CG1 . ILE A 0 115 . -15.456 23.653 22.059 1.00 74.70 115 A 1 ATOM 886 C CG2 . ILE A 0 115 . -14.849 22.626 24.308 1.00 74.70 115 A 1 ATOM 887 C CD1 . ILE A 0 115 . -16.632 22.696 21.826 1.00 74.70 115 A 1 ATOM 888 N N . GLY A 0 116 . -11.708 23.838 25.050 1.00 74.52 116 A 1 ATOM 889 C CA . GLY A 0 116 . -10.606 23.337 25.866 1.00 74.52 116 A 1 ATOM 890 C C . GLY A 0 116 . -10.831 23.572 27.353 1.00 74.52 116 A 1 ATOM 891 O O . GLY A 0 116 . -11.876 24.068 27.763 1.00 74.52 116 A 1 ATOM 892 N N . HIS A 0 117 . -9.845 23.211 28.181 1.00 76.42 117 A 1 ATOM 893 C CA . HIS A 0 117 . -9.944 23.310 29.647 1.00 76.42 117 A 1 ATOM 894 C C . HIS A 0 117 . -11.221 22.661 30.211 1.00 76.42 117 A 1 ATOM 895 C CB . HIS A 0 117 . -9.768 24.769 30.102 1.00 76.42 117 A 1 ATOM 896 O O . HIS A 0 117 . -11.859 23.215 31.104 1.00 76.42 117 A 1 ATOM 897 C CG . HIS A 0 117 . -8.395 25.318 29.846 1.00 76.42 117 A 1 ATOM 898 C CD2 . HIS A 0 117 . -7.950 25.934 28.708 1.00 76.42 117 A 1 ATOM 899 N ND1 . HIS A 0 117 . -7.352 25.301 30.742 1.00 76.42 117 A 1 ATOM 900 C CE1 . HIS A 0 117 . -6.297 25.894 30.160 1.00 76.42 117 A 1 ATOM 901 N NE2 . HIS A 0 117 . -6.617 26.298 28.923 1.00 76.42 117 A 1 ATOM 902 N N . ILE A 0 118 . -11.600 21.506 29.658 1.00 76.45 118 A 1 ATOM 903 C CA . ILE A 0 118 . -12.776 20.758 30.095 1.00 76.45 118 A 1 ATOM 904 C C . ILE A 0 118 . -12.463 20.123 31.454 1.00 76.45 118 A 1 ATOM 905 C CB . ILE A 0 118 . -13.211 19.712 29.044 1.00 76.45 118 A 1 ATOM 906 O O . ILE A 0 118 . -11.489 19.379 31.585 1.00 76.45 118 A 1 ATOM 907 C CG1 . ILE A 0 118 . -13.403 20.334 27.637 1.00 76.45 118 A 1 ATOM 908 C CG2 . ILE A 0 118 . -14.509 19.031 29.512 1.00 76.45 118 A 1 ATOM 909 C CD1 . ILE A 0 118 . -13.631 19.305 26.521 1.00 76.45 118 A 1 ATOM 910 N N . SER A 0 119 . -13.277 20.415 32.463 1.00 73.75 119 A 1 ATOM 911 C CA . SER A 0 119 . -13.248 19.761 33.764 1.00 73.75 119 A 1 ATOM 912 C C . SER A 0 119 . -14.624 19.211 34.119 1.00 73.75 119 A 1 ATOM 913 C CB . SER A 0 119 . -12.686 20.673 34.860 1.00 73.75 119 A 1 ATOM 914 O O . SER A 0 119 . -15.663 19.806 33.835 1.00 73.75 119 A 1 ATOM 915 O OG . SER A 0 119 . -13.552 21.737 35.191 1.00 73.75 119 A 1 ATOM 916 N N . LEU A 0 120 . -14.610 18.042 34.748 1.00 74.25 120 A 1 ATOM 917 C CA . LEU A 0 120 . -15.782 17.353 35.260 1.00 74.25 120 A 1 ATOM 918 C C . LEU A 0 120 . -15.672 17.330 36.783 1.00 74.25 120 A 1 ATOM 919 C CB . LEU A 0 120 . -15.798 15.939 34.664 1.00 74.25 120 A 1 ATOM 920 O O . LEU A 0 120 . -14.662 16.890 37.327 1.00 74.25 120 A 1 ATOM 921 C CG . LEU A 0 120 . -17.022 15.110 35.087 1.00 74.25 120 A 1 ATOM 922 C CD1 . LEU A 0 120 . -18.245 15.508 34.280 1.00 74.25 120 A 1 ATOM 923 C CD2 . LEU A 0 120 . -16.758 13.633 34.813 1.00 74.25 120 A 1 ATOM 924 N N . THR A 0 121 . -16.700 17.812 37.466 1.00 70.94 121 A 1 ATOM 925 C CA . THR A 0 121 . -16.856 17.703 38.915 1.00 70.94 121 A 1 ATOM 926 C C . THR A 0 121 . -18.045 16.797 39.181 1.00 70.94 121 A 1 ATOM 927 C CB . THR A 0 121 . -17.055 19.077 39.561 1.00 70.94 121 A 1 ATOM 928 O O . THR A 0 121 . -19.188 17.148 38.890 1.00 70.94 121 A 1 ATOM 929 C CG2 . THR A 0 121 . -17.055 19.005 41.087 1.00 70.94 121 A 1 ATOM 930 O OG1 . THR A 0 121 . -16.008 19.933 39.161 1.00 70.94 121 A 1 ATOM 931 N N . LEU A 0 122 . -17.756 15.612 39.705 1.00 68.83 122 A 1 ATOM 932 C CA . LEU A 0 122 . -18.779 14.694 40.180 1.00 68.83 122 A 1 ATOM 933 C C . LEU A 0 122 . -19.124 15.049 41.634 1.00 68.83 122 A 1 ATOM 934 C CB . LEU A 0 122 . -18.277 13.248 40.046 1.00 68.83 122 A 1 ATOM 935 O O . LEU A 0 122 . -18.207 15.370 42.398 1.00 68.83 122 A 1 ATOM 936 C CG . LEU A 0 122 . -18.027 12.810 38.591 1.00 68.83 122 A 1 ATOM 937 C CD1 . LEU A 0 122 . -17.308 11.468 38.579 1.00 68.83 122 A 1 ATOM 938 C CD2 . LEU A 0 122 . -19.331 12.662 37.806 1.00 68.83 122 A 1 ATOM 939 N N . PRO A 0 123 . -20.405 15.003 42.031 1.00 61.71 123 A 1 ATOM 940 C CA . PRO A 0 123 . -20.780 15.095 43.431 1.00 61.71 123 A 1 ATOM 941 C C . PRO A 0 123 . -20.192 13.923 44.223 1.00 61.71 123 A 1 ATOM 942 C CB . PRO A 0 123 . -22.310 15.125 43.452 1.00 61.71 123 A 1 ATOM 943 O O . PRO A 0 123 . -19.857 12.868 43.679 1.00 61.71 123 A 1 ATOM 944 C CG . PRO A 0 123 . -22.694 14.369 42.185 1.00 61.71 123 A 1 ATOM 945 C CD . PRO A 0 123 . -21.577 14.753 41.214 1.00 61.71 123 A 1 ATOM 946 N N . THR A 0 124 . -20.082 14.112 45.536 1.00 57.32 124 A 1 ATOM 947 C CA . THR A 0 124 . -19.471 13.171 46.495 1.00 57.32 124 A 1 ATOM 948 C C . THR A 0 124 . -20.168 11.808 46.568 1.00 57.32 124 A 1 ATOM 949 C CB . THR A 0 124 . -19.491 13.813 47.890 1.00 57.32 124 A 1 ATOM 950 O O . THR A 0 124 . -19.659 10.861 47.164 1.00 57.32 124 A 1 ATOM 951 C CG2 . THR A 0 124 . -18.677 15.115 47.920 1.00 57.32 124 A 1 ATOM 952 O OG1 . THR A 0 124 . -20.799 14.196 48.239 1.00 57.32 124 A 1 ATOM 953 N N . THR A 0 125 . -21.345 11.718 45.969 1.00 53.41 125 A 1 ATOM 954 C CA . THR A 0 125 . -22.298 10.606 45.967 1.00 53.41 125 A 1 ATOM 955 C C . THR A 0 125 . -22.234 9.771 44.705 1.00 53.41 125 A 1 ATOM 956 C CB . THR A 0 125 . -23.699 11.201 46.068 1.00 53.41 125 A 1 ATOM 957 O O . THR A 0 125 . -22.914 8.759 44.632 1.00 53.41 125 A 1 ATOM 958 C CG2 . THR A 0 125 . -23.850 11.812 47.464 1.00 53.41 125 A 1 ATOM 959 O OG1 . THR A 0 125 . -23.732 12.182 45.058 1.00 53.41 125 A 1 ATOM 960 N N . PHE A 0 126 . -21.427 10.137 43.712 1.00 56.70 126 A 1 ATOM 961 C CA . PHE A 0 126 . -21.148 9.245 42.594 1.00 56.70 126 A 1 ATOM 962 C C . PHE A 0 126 . -19.795 8.572 42.801 1.00 56.70 126 A 1 ATOM 963 C CB . PHE A 0 126 . -21.291 9.978 41.256 1.00 56.70 126 A 1 ATOM 964 O O . PHE A 0 126 . -18.763 9.231 42.915 1.00 56.70 126 A 1 ATOM 965 C CG . PHE A 0 126 . -22.681 10.526 40.948 1.00 56.70 126 A 1 ATOM 966 C CD1 . PHE A 0 126 . -23.849 9.898 41.418 1.00 56.70 126 A 1 ATOM 967 C CD2 . PHE A 0 126 . -22.813 11.705 40.198 1.00 56.70 126 A 1 ATOM 968 C CE1 . PHE A 0 126 . -25.105 10.496 41.210 1.00 56.70 126 A 1 ATOM 969 C CE2 . PHE A 0 126 . -24.076 12.281 39.961 1.00 56.70 126 A 1 ATOM 970 C CZ . PHE A 0 126 . -25.230 11.663 40.452 1.00 56.70 126 A 1 ATOM 971 N N . SER A 0 127 . -19.793 7.240 42.833 1.00 55.10 127 A 1 ATOM 972 C CA . SER A 0 127 . -18.566 6.458 42.714 1.00 55.10 127 A 1 ATOM 973 C C . SER A 0 127 . -18.327 6.150 41.242 1.00 55.10 127 A 1 ATOM 974 C CB . SER A 0 127 . -18.626 5.174 43.545 1.00 55.10 127 A 1 ATOM 975 O O . SER A 0 127 . -19.183 5.552 40.588 1.00 55.10 127 A 1 ATOM 976 O OG . SER A 0 127 . -19.738 4.381 43.185 1.00 55.10 127 A 1 ATOM 977 N N . THR A 0 128 . -17.161 6.526 40.728 1.00 51.98 128 A 1 ATOM 978 C CA . THR A 0 128 . -16.649 6.047 39.441 1.00 51.98 128 A 1 ATOM 979 C C . THR A 0 128 . -15.534 5.037 39.680 1.00 51.98 128 A 1 ATOM 980 C CB . THR A 0 128 . -16.161 7.198 38.549 1.00 51.98 128 A 1 ATOM 981 O O . THR A 0 128 . -14.786 5.131 40.656 1.00 51.98 128 A 1 ATOM 982 C CG2 . THR A 0 128 . -17.333 8.058 38.087 1.00 51.98 128 A 1 ATOM 983 O OG1 . THR A 0 128 . -15.259 8.039 39.233 1.00 51.98 128 A 1 ATOM 984 N N . TYR A 0 129 . -15.402 4.053 38.790 1.00 49.53 129 A 1 ATOM 985 C CA . TYR A 0 129 . -14.190 3.232 38.752 1.00 49.53 129 A 1 ATOM 986 C C . TYR A 0 129 . -12.989 4.125 38.364 1.00 49.53 129 A 1 ATOM 987 C CB . TYR A 0 129 . -14.379 2.044 37.789 1.00 49.53 129 A 1 ATOM 988 O O . TYR A 0 129 . -13.163 5.019 37.531 1.00 49.53 129 A 1 ATOM 989 C CG . TYR A 0 129 . -14.230 0.688 38.455 1.00 49.53 129 A 1 ATOM 990 C CD1 . TYR A 0 129 . -13.023 -0.031 38.340 1.00 49.53 129 A 1 ATOM 991 C CD2 . TYR A 0 129 . -15.302 0.143 39.190 1.00 49.53 129 A 1 ATOM 992 C CE1 . TYR A 0 129 . -12.881 -1.284 38.966 1.00 49.53 129 A 1 ATOM 993 C CE2 . TYR A 0 129 . -15.167 -1.115 39.809 1.00 49.53 129 A 1 ATOM 994 O OH . TYR A 0 129 . -13.830 -3.045 40.295 1.00 49.53 129 A 1 ATOM 995 C CZ . TYR A 0 129 . -13.956 -1.830 39.700 1.00 49.53 129 A 1 ATOM 996 N N . PRO A 0 130 . -11.776 3.906 38.911 1.00 46.14 130 A 1 ATOM 997 C CA . PRO A 0 130 . -10.621 4.802 38.742 1.00 46.14 130 A 1 ATOM 998 C C . PRO A 0 130 . -10.203 5.096 37.287 1.00 46.14 130 A 1 ATOM 999 C CB . PRO A 0 130 . -9.480 4.168 39.554 1.00 46.14 130 A 1 ATOM 1000 O O . PRO A 0 130 . -9.580 6.125 37.044 1.00 46.14 130 A 1 ATOM 1001 C CG . PRO A 0 130 . -9.944 2.742 39.850 1.00 46.14 130 A 1 ATOM 1002 C CD . PRO A 0 130 . -11.460 2.869 39.875 1.00 46.14 130 A 1 ATOM 1003 N N . GLU A 0 131 . -10.575 4.251 36.319 1.00 45.62 131 A 1 ATOM 1004 C CA . GLU A 0 131 . -10.282 4.439 34.883 1.00 45.62 131 A 1 ATOM 1005 C C . GLU A 0 131 . -11.511 4.827 34.035 1.00 45.62 131 A 1 ATOM 1006 C CB . GLU A 0 131 . -9.593 3.181 34.327 1.00 45.62 131 A 1 ATOM 1007 O O . GLU A 0 131 . -11.446 4.862 32.810 1.00 45.62 131 A 1 ATOM 1008 C CG . GLU A 0 131 . -8.195 2.973 34.928 1.00 45.62 131 A 1 ATOM 1009 C CD . GLU A 0 131 . -7.409 1.847 34.235 1.00 45.62 131 A 1 ATOM 1010 O OE1 . GLU A 0 131 . -6.164 1.861 34.365 1.00 45.62 131 A 1 ATOM 1011 O OE2 . GLU A 0 131 . -8.046 0.974 33.605 1.00 45.62 131 A 1 ATOM 1012 N N . GLY A 0 132 . -12.655 5.121 34.658 1.00 57.67 132 A 1 ATOM 1013 C CA . GLY A 0 132 . -13.945 5.155 33.968 1.00 57.67 132 A 1 ATOM 1014 C C . GLY A 0 132 . -14.223 6.359 33.065 1.00 57.67 132 A 1 ATOM 1015 O O . GLY A 0 132 . -15.261 6.353 32.415 1.00 57.67 132 A 1 ATOM 1016 N N . TYR A 0 133 . -13.379 7.393 32.996 1.00 63.46 133 A 1 ATOM 1017 C CA . TYR A 0 133 . -13.702 8.590 32.209 1.00 63.46 133 A 1 ATOM 1018 C C . TYR A 0 133 . -12.626 8.965 31.190 1.00 63.46 133 A 1 ATOM 1019 C CB . TYR A 0 133 . -14.106 9.765 33.119 1.00 63.46 133 A 1 ATOM 1020 O O . TYR A 0 133 . -11.428 8.813 31.424 1.00 63.46 133 A 1 ATOM 1021 C CG . TYR A 0 133 . -12.936 10.480 33.753 1.00 63.46 133 A 1 ATOM 1022 C CD1 . TYR A 0 133 . -12.348 9.960 34.919 1.00 63.46 133 A 1 ATOM 1023 C CD2 . TYR A 0 133 . -12.395 11.623 33.132 1.00 63.46 133 A 1 ATOM 1024 C CE1 . TYR A 0 133 . -11.183 10.551 35.440 1.00 63.46 133 A 1 ATOM 1025 C CE2 . TYR A 0 133 . -11.232 12.220 33.651 1.00 63.46 133 A 1 ATOM 1026 O OH . TYR A 0 133 . -9.449 12.199 35.250 1.00 63.46 133 A 1 ATOM 1027 C CZ . TYR A 0 133 . -10.611 11.665 34.789 1.00 63.46 133 A 1 ATOM 1028 N N . LYS A 0 134 . -13.066 9.506 30.052 1.00 71.67 134 A 1 ATOM 1029 C CA . LYS A 0 134 . -12.189 10.011 28.991 1.00 71.67 134 A 1 ATOM 1030 C C . LYS A 0 134 . -12.676 11.375 28.530 1.00 71.67 134 A 1 ATOM 1031 C CB . LYS A 0 134 . -12.124 8.984 27.850 1.00 71.67 134 A 1 ATOM 1032 O O . LYS A 0 134 . -13.840 11.517 28.159 1.00 71.67 134 A 1 ATOM 1033 C CG . LYS A 0 134 . -11.056 9.310 26.801 1.00 71.67 134 A 1 ATOM 1034 C CD . LYS A 0 134 . -11.112 8.276 25.670 1.00 71.67 134 A 1 ATOM 1035 C CE . LYS A 0 134 . -10.064 8.613 24.607 1.00 71.67 134 A 1 ATOM 1036 N NZ . LYS A 0 134 . -10.188 7.726 23.427 1.00 71.67 134 A 1 ATOM 1037 N N . ILE A 0 135 . -11.772 12.349 28.542 1.00 70.86 135 A 1 ATOM 1038 C CA . ILE A 0 135 . -11.975 13.685 27.977 1.00 70.86 135 A 1 ATOM 1039 C C . ILE A 0 135 . -11.149 13.763 26.695 1.00 70.86 135 A 1 ATOM 1040 C CB . ILE A 0 135 . -11.590 14.792 28.983 1.00 70.86 135 A 1 ATOM 1041 O O . ILE A 0 135 . -9.946 13.510 26.732 1.00 70.86 135 A 1 ATOM 1042 C CG1 . ILE A 0 135 . -12.349 14.606 30.318 1.00 70.86 135 A 1 ATOM 1043 C CG2 . ILE A 0 135 . -11.846 16.179 28.365 1.00 70.86 135 A 1 ATOM 1044 C CD1 . ILE A 0 135 . -12.119 15.703 31.366 1.00 70.86 135 A 1 ATOM 1045 N N . ASP A 0 136 . -11.783 14.098 25.579 1.00 71.43 136 A 1 ATOM 1046 C CA . ASP A 0 136 . -11.128 14.230 24.277 1.00 71.43 136 A 1 ATOM 1047 C C . ASP A 0 136 . -11.626 15.482 23.548 1.00 71.43 136 A 1 ATOM 1048 C CB . ASP A 0 136 . -11.349 12.945 23.455 1.00 71.43 136 A 1 ATOM 1049 O O . ASP A 0 136 . -12.762 15.921 23.751 1.00 71.43 136 A 1 ATOM 1050 C CG . ASP A 0 136 . -10.423 12.820 22.238 1.00 71.43 136 A 1 ATOM 1051 O OD1 . ASP A 0 136 . -9.409 13.550 22.198 1.00 71.43 136 A 1 ATOM 1052 O OD2 . ASP A 0 136 . -10.719 11.955 21.377 1.00 71.43 136 A 1 ATOM 1053 N N . THR A 0 137 . -10.782 16.061 22.697 1.00 68.92 137 A 1 ATOM 1054 C CA . THR A 0 137 . -11.159 17.160 21.803 1.00 68.92 137 A 1 ATOM 1055 C C . THR A 0 137 . -10.700 16.850 20.385 1.00 68.92 137 A 1 ATOM 1056 C CB . THR A 0 137 . -10.657 18.541 22.259 1.00 68.92 137 A 1 ATOM 1057 O O . THR A 0 137 . -9.542 16.528 20.135 1.00 68.92 137 A 1 ATOM 1058 C CG2 . THR A 0 137 . -11.295 18.995 23.570 1.00 68.92 137 A 1 ATOM 1059 O OG1 . THR A 0 137 . -9.262 18.591 22.457 1.00 68.92 137 A 1 ATOM 1060 N N . GLN A 0 138 . -11.617 16.956 19.431 1.00 71.02 138 A 1 ATOM 1061 C CA . GLN A 0 138 . -11.388 16.668 18.019 1.00 71.02 138 A 1 ATOM 1062 C C . GLN A 0 138 . -11.680 17.917 17.192 1.00 71.02 138 A 1 ATOM 1063 C CB . GLN A 0 138 . -12.249 15.471 17.586 1.00 71.02 138 A 1 ATOM 1064 O O . GLN A 0 138 . -12.623 18.647 17.478 1.00 71.02 138 A 1 ATOM 1065 C CG . GLN A 0 138 . -11.833 14.191 18.331 1.00 71.02 138 A 1 ATOM 1066 C CD . GLN A 0 138 . -12.651 12.965 17.951 1.00 71.02 138 A 1 ATOM 1067 N NE2 . GLN A 0 138 . -12.478 11.881 18.675 1.00 71.02 138 A 1 ATOM 1068 O OE1 . GLN A 0 138 . -13.458 12.960 17.033 1.00 71.02 138 A 1 ATOM 1069 N N . GLN A 0 139 . -10.876 18.175 16.164 1.00 63.83 139 A 1 ATOM 1070 C CA . GLN A 0 139 . -11.093 19.276 15.225 1.00 63.83 139 A 1 ATOM 1071 C C . GLN A 0 139 . -11.363 18.715 13.834 1.00 63.83 139 A 1 ATOM 1072 C CB . GLN A 0 139 . -9.889 20.229 15.213 1.00 63.83 139 A 1 ATOM 1073 O O . GLN A 0 139 . -10.575 17.925 13.316 1.00 63.83 139 A 1 ATOM 1074 C CG . GLN A 0 139 . -9.845 21.095 16.478 1.00 63.83 139 A 1 ATOM 1075 C CD . GLN A 0 139 . -8.719 22.124 16.469 1.00 63.83 139 A 1 ATOM 1076 N NE2 . GLN A 0 139 . -8.733 23.053 17.397 1.00 63.83 139 A 1 ATOM 1077 O OE1 . GLN A 0 139 . -7.814 22.127 15.651 1.00 63.83 139 A 1 ATOM 1078 N N . LEU A 0 140 . -12.466 19.141 13.225 1.00 59.49 140 A 1 ATOM 1079 C CA . LEU A 0 140 . -12.819 18.817 11.847 1.00 59.49 140 A 1 ATOM 1080 C C . LEU A 0 140 . -12.568 20.050 10.974 1.00 59.49 140 A 1 ATOM 1081 C CB . LEU A 0 140 . -14.284 18.348 11.799 1.00 59.49 140 A 1 ATOM 1082 O O . LEU A 0 140 . -13.203 21.086 11.163 1.00 59.49 140 A 1 ATOM 1083 C CG . LEU A 0 140 . -14.541 17.002 12.507 1.00 59.49 140 A 1 ATOM 1084 C CD1 . LEU A 0 140 . -16.041 16.814 12.714 1.00 59.49 140 A 1 ATOM 1085 C CD2 . LEU A 0 140 . -14.024 15.815 11.690 1.00 59.49 140 A 1 ATOM 1086 N N . VAL A 0 141 . -11.637 19.935 10.023 1.00 56.93 141 A 1 ATOM 1087 C CA . VAL A 0 141 . -11.358 20.954 8.997 1.00 56.93 141 A 1 ATOM 1088 C C . VAL A 0 141 . -11.742 20.373 7.644 1.00 56.93 141 A 1 ATOM 1089 C CB . VAL A 0 141 . -9.876 21.383 8.982 1.00 56.93 141 A 1 ATOM 1090 O O . VAL A 0 141 . -11.147 19.391 7.202 1.00 56.93 141 A 1 ATOM 1091 C CG1 . VAL A 0 141 . -9.627 22.480 7.934 1.00 56.93 141 A 1 ATOM 1092 C CG2 . VAL A 0 141 . -9.426 21.959 10.321 1.00 56.93 141 A 1 ATOM 1093 N N . GLY A 0 142 . -12.729 20.970 6.981 1.00 51.66 142 A 1 ATOM 1094 C CA . GLY A 0 142 . -13.092 20.626 5.611 1.00 51.66 142 A 1 ATOM 1095 C C . GLY A 0 142 . -12.705 21.726 4.631 1.00 51.66 142 A 1 ATOM 1096 O O . GLY A 0 142 . -12.633 22.889 5.004 1.00 51.66 142 A 1 ATOM 1097 N N . SER A 0 143 . -12.515 21.385 3.354 1.00 49.79 143 A 1 ATOM 1098 C CA . SER A 0 143 . -12.253 22.375 2.293 1.00 49.79 143 A 1 ATOM 1099 C C . SER A 0 143 . -13.398 23.382 2.111 1.00 49.79 143 A 1 ATOM 1100 C CB . SER A 0 143 . -11.996 21.643 0.973 1.00 49.79 143 A 1 ATOM 1101 O O . SER A 0 143 . -13.159 24.508 1.690 1.00 49.79 143 A 1 ATOM 1102 O OG . SER A 0 143 . -13.082 20.788 0.663 1.00 49.79 143 A 1 ATOM 1103 N N . ASN A 0 144 . -14.625 22.966 2.453 1.00 47.34 144 A 1 ATOM 1104 C CA . ASN A 0 144 . -15.859 23.750 2.339 1.00 47.34 144 A 1 ATOM 1105 C C . ASN A 0 144 . -16.613 23.860 3.681 1.00 47.34 144 A 1 ATOM 1106 C CB . ASN A 0 144 . -16.778 23.115 1.274 1.00 47.34 144 A 1 ATOM 1107 O O . ASN A 0 144 . -17.732 24.365 3.704 1.00 47.34 144 A 1 ATOM 1108 C CG . ASN A 0 144 . -16.215 23.011 -0.134 1.00 47.34 144 A 1 ATOM 1109 N ND2 . ASN A 0 144 . -17.046 22.654 -1.083 1.00 47.34 144 A 1 ATOM 1110 O OD1 . ASN A 0 144 . -15.042 23.172 -0.420 1.00 47.34 144 A 1 ATOM 1111 N N . PHE A 0 145 . -16.045 23.345 4.778 1.00 45.88 145 A 1 ATOM 1112 C CA . PHE A 0 145 . -16.684 23.323 6.096 1.00 45.88 145 A 1 ATOM 1113 C C . PHE A 0 145 . -15.839 24.120 7.082 1.00 45.88 145 A 1 ATOM 1114 C CB . PHE A 0 145 . -16.901 21.886 6.594 1.00 45.88 145 A 1 ATOM 1115 O O . PHE A 0 145 . -14.612 24.007 7.091 1.00 45.88 145 A 1 ATOM 1116 C CG . PHE A 0 145 . -17.672 20.990 5.641 1.00 45.88 145 A 1 ATOM 1117 C CD1 . PHE A 0 145 . -19.053 21.178 5.451 1.00 45.88 145 A 1 ATOM 1118 C CD2 . PHE A 0 145 . -17.014 19.962 4.939 1.00 45.88 145 A 1 ATOM 1119 C CE1 . PHE A 0 145 . -19.761 20.351 4.560 1.00 45.88 145 A 1 ATOM 1120 C CE2 . PHE A 0 145 . -17.715 19.145 4.039 1.00 45.88 145 A 1 ATOM 1121 C CZ . PHE A 0 145 . -19.093 19.340 3.850 1.00 45.88 145 A 1 ATOM 1122 N N . VAL A 0 146 . -16.498 24.920 7.914 1.00 48.90 146 A 1 ATOM 1123 C CA . VAL A 0 146 . -15.829 25.737 8.924 1.00 48.90 146 A 1 ATOM 1124 C C . VAL A 0 146 . -15.306 24.853 10.061 1.00 48.90 146 A 1 ATOM 1125 C CB . VAL A 0 146 . -16.754 26.861 9.421 1.00 48.90 146 A 1 ATOM 1126 O O . VAL A 0 146 . -15.916 23.830 10.361 1.00 48.90 146 A 1 ATOM 1127 C CG1 . VAL A 0 146 . -15.893 27.853 10.203 1.00 48.90 146 A 1 ATOM 1128 C CG2 . VAL A 0 146 . -17.427 27.599 8.249 1.00 48.90 146 A 1 ATOM 1129 N N . LEU A 0 147 . -14.167 25.222 10.665 1.00 52.41 147 A 1 ATOM 1130 C CA . LEU A 0 147 . -13.515 24.485 11.756 1.00 52.41 147 A 1 ATOM 1131 C C . LEU A 0 147 . -14.523 24.167 12.876 1.00 52.41 147 A 1 ATOM 1132 C CB . LEU A 0 147 . -12.338 25.334 12.294 1.00 52.41 147 A 1 ATOM 1133 O O . LEU A 0 147 . -14.840 25.033 13.687 1.00 52.41 147 A 1 ATOM 1134 C CG . LEU A 0 147 . -11.541 24.680 13.448 1.00 52.41 147 A 1 ATOM 1135 C CD1 . LEU A 0 147 . -10.527 23.670 12.931 1.00 52.41 147 A 1 ATOM 1136 C CD2 . LEU A 0 147 . -10.763 25.726 14.246 1.00 52.41 147 A 1 ATOM 1137 N N . THR A 0 148 . -14.990 22.921 12.949 1.00 61.57 148 A 1 ATOM 1138 C CA . THR A 0 148 . -15.838 22.444 14.047 1.00 61.57 148 A 1 ATOM 1139 C C . THR A 0 148 . -14.949 21.759 15.075 1.00 61.57 148 A 1 ATOM 1140 C CB . THR A 0 148 . -16.940 21.495 13.552 1.00 61.57 148 A 1 ATOM 1141 O O . THR A 0 148 . -14.362 20.710 14.796 1.00 61.57 148 A 1 ATOM 1142 C CG2 . THR A 0 148 . -17.881 21.049 14.671 1.00 61.57 148 A 1 ATOM 1143 O OG1 . THR A 0 148 . -17.733 22.116 12.571 1.00 61.57 148 A 1 ATOM 1144 N N . THR A 0 149 . -14.844 22.340 16.272 1.00 64.23 149 A 1 ATOM 1145 C CA . THR A 0 149 . -14.201 21.676 17.411 1.00 64.23 149 A 1 ATOM 1146 C C . THR A 0 149 . -15.259 20.911 18.202 1.00 64.23 149 A 1 ATOM 1147 C CB . THR A 0 149 . -13.430 22.655 18.309 1.00 64.23 149 A 1 ATOM 1148 O O . THR A 0 149 . -16.236 21.502 18.661 1.00 64.23 149 A 1 ATOM 1149 C CG2 . THR A 0 149 . -12.632 21.905 19.380 1.00 64.23 149 A 1 ATOM 1150 O OG1 . THR A 0 149 . -12.473 23.387 17.576 1.00 64.23 149 A 1 ATOM 1151 N N . ILE A 0 150 . -15.059 19.603 18.367 1.00 70.58 150 A 1 ATOM 1152 C CA . ILE A 0 150 . -15.915 18.719 19.155 1.00 70.58 150 A 1 ATOM 1153 C C . ILE A 0 150 . -15.192 18.329 20.441 1.00 70.58 150 A 1 ATOM 1154 C CB . ILE A 0 150 . -16.368 17.464 18.376 1.00 70.58 150 A 1 ATOM 1155 O O . ILE A 0 150 . -14.103 17.763 20.389 1.00 70.58 150 A 1 ATOM 1156 C CG1 . ILE A 0 150 . -16.842 17.806 16.942 1.00 70.58 150 A 1 ATOM 1157 C CG2 . ILE A 0 150 . -17.447 16.784 19.243 1.00 70.58 150 A 1 ATOM 1158 C CD1 . ILE A 0 150 . -17.362 16.615 16.129 1.00 70.58 150 A 1 ATOM 1159 N N . GLY A 0 151 . -15.789 18.610 21.594 1.00 71.00 151 A 1 ATOM 1160 C CA . GLY A 0 151 . -15.360 18.050 22.875 1.00 71.00 151 A 1 ATOM 1161 C C . GLY A 0 151 . -16.213 16.839 23.243 1.00 71.00 151 A 1 ATOM 1162 O O . GLY A 0 151 . -17.431 16.889 23.086 1.00 71.00 151 A 1 ATOM 1163 N N . TYR A 0 152 . -15.601 15.785 23.778 1.00 75.04 152 A 1 ATOM 1164 C CA . TYR A 0 152 . -16.310 14.651 24.369 1.00 75.04 152 A 1 ATOM 1165 C C . TYR A 0 152 . -15.836 14.420 25.801 1.00 75.04 152 A 1 ATOM 1166 C CB . TYR A 0 152 . -16.122 13.375 23.541 1.00 75.04 152 A 1 ATOM 1167 O O . TYR A 0 152 . -14.635 14.416 26.071 1.00 75.04 152 A 1 ATOM 1168 C CG . TYR A 0 152 . -16.530 13.487 22.087 1.00 75.04 152 A 1 ATOM 1169 C CD1 . TYR A 0 152 . -17.865 13.262 21.701 1.00 75.04 152 A 1 ATOM 1170 C CD2 . TYR A 0 152 . -15.555 13.789 21.116 1.00 75.04 152 A 1 ATOM 1171 C CE1 . TYR A 0 152 . -18.220 13.310 20.339 1.00 75.04 152 A 1 ATOM 1172 C CE2 . TYR A 0 152 . -15.905 13.833 19.754 1.00 75.04 152 A 1 ATOM 1173 O OH . TYR A 0 152 . -17.572 13.612 18.047 1.00 75.04 152 A 1 ATOM 1174 C CZ . TYR A 0 152 . -17.238 13.581 19.364 1.00 75.04 152 A 1 ATOM 1175 N N . VAL A 0 153 . -16.777 14.172 26.707 1.00 73.78 153 A 1 ATOM 1176 C CA . VAL A 0 153 . -16.515 13.606 28.032 1.00 73.78 153 A 1 ATOM 1177 C C . VAL A 0 153 . -17.342 12.339 28.143 1.00 73.78 153 A 1 ATOM 1178 C CB . VAL A 0 153 . -16.843 14.589 29.169 1.00 73.78 153 A 1 ATOM 1179 O O . VAL A 0 153 . -18.564 12.394 28.105 1.00 73.78 153 A 1 ATOM 1180 C CG1 . VAL A 0 153 . -16.532 13.977 30.541 1.00 73.78 153 A 1 ATOM 1181 C CG2 . VAL A 0 153 . -16.045 15.886 29.028 1.00 73.78 153 A 1 ATOM 1182 N N . SER A 0 154 . -16.685 11.195 28.264 1.00 74.85 154 A 1 ATOM 1183 C CA . SER A 0 154 . -17.348 9.928 28.584 1.00 74.85 154 A 1 ATOM 1184 C C . SER A 0 154 . -17.109 9.598 30.047 1.00 74.85 154 A 1 ATOM 1185 C CB . SER A 0 154 . -16.899 8.796 27.660 1.00 74.85 154 A 1 ATOM 1186 O O . SER A 0 154 . -15.999 9.798 30.535 1.00 74.85 154 A 1 ATOM 1187 O OG . SER A 0 154 . -15.494 8.676 27.673 1.00 74.85 154 A 1 ATOM 1188 N N . VAL A 0 155 . -18.143 9.127 30.738 1.00 70.36 155 A 1 ATOM 1189 C CA . VAL A 0 155 . -18.089 8.648 32.120 1.00 70.36 155 A 1 ATOM 1190 C C . VAL A 0 155 . -18.750 7.280 32.147 1.00 70.36 155 A 1 ATOM 1191 C CB . VAL A 0 155 . -18.790 9.607 33.102 1.00 70.36 155 A 1 ATOM 1192 O O . VAL A 0 155 . -19.943 7.162 31.889 1.00 70.36 155 A 1 ATOM 1193 C CG1 . VAL A 0 155 . -18.525 9.158 34.544 1.00 70.36 155 A 1 ATOM 1194 C CG2 . VAL A 0 155 . -18.294 11.051 32.964 1.00 70.36 155 A 1 ATOM 1195 N N . SER A 0 156 . -17.963 6.255 32.433 1.00 69.06 156 A 1 ATOM 1196 C CA . SER A 0 156 . -18.361 4.851 32.396 1.00 69.06 156 A 1 ATOM 1197 C C . SER A 0 156 . -18.594 4.339 33.810 1.00 69.06 156 A 1 ATOM 1198 C CB . SER A 0 156 . -17.324 3.966 31.686 1.00 69.06 156 A 1 ATOM 1199 O O . SER A 0 156 . -17.888 4.744 34.741 1.00 69.06 156 A 1 ATOM 1200 O OG . SER A 0 156 . -16.708 4.634 30.600 1.00 69.06 156 A 1 ATOM 1201 N N . ASN A 0 157 . -19.547 3.420 33.967 1.00 61.00 157 A 1 ATOM 1202 C CA . ASN A 0 157 . -19.910 2.831 35.260 1.00 61.00 157 A 1 ATOM 1203 C C . ASN A 0 157 . -20.239 3.878 36.342 1.00 61.00 157 A 1 ATOM 1204 C CB . ASN A 0 157 . -18.815 1.841 35.711 1.00 61.00 157 A 1 ATOM 1205 O O . ASN A 0 157 . -19.822 3.729 37.494 1.00 61.00 157 A 1 ATOM 1206 C CG . ASN A 0 157 . -18.687 0.644 34.799 1.00 61.00 157 A 1 ATOM 1207 N ND2 . ASN A 0 157 . -17.488 0.169 34.558 1.00 61.00 157 A 1 ATOM 1208 O OD1 . ASN A 0 157 . -19.661 0.080 34.341 1.00 61.00 157 A 1 ATOM 1209 N N . LEU A 0 158 . -20.965 4.946 35.994 1.00 60.10 158 A 1 ATOM 1210 C CA . LEU A 0 158 . -21.426 5.907 36.993 1.00 60.10 158 A 1 ATOM 1211 C C . LEU A 0 158 . -22.449 5.209 37.902 1.00 60.10 158 A 1 ATOM 1212 C CB . LEU A 0 158 . -22.006 7.147 36.289 1.00 60.10 158 A 1 ATOM 1213 O O . LEU A 0 158 . -23.505 4.787 37.433 1.00 60.10 158 A 1 ATOM 1214 C CG . LEU A 0 158 . -22.239 8.329 37.247 1.00 60.10 158 A 1 ATOM 1215 C CD1 . LEU A 0 158 . -20.934 9.031 37.624 1.00 60.10 158 A 1 ATOM 1216 C CD2 . LEU A 0 158 . -23.142 9.368 36.591 1.00 60.10 158 A 1 ATOM 1217 N N . GLN A 0 159 . -22.121 5.065 39.186 1.00 54.80 159 A 1 ATOM 1218 C CA . GLN A 0 159 . -22.997 4.462 40.192 1.00 54.80 159 A 1 ATOM 1219 C C . GLN A 0 159 . -23.265 5.467 41.313 1.00 54.80 159 A 1 ATOM 1220 C CB . GLN A 0 159 . -22.367 3.174 40.757 1.00 54.80 159 A 1 ATOM 1221 O O . GLN A 0 159 . -22.345 6.144 41.772 1.00 54.80 159 A 1 ATOM 1222 C CG . GLN A 0 159 . -22.237 2.051 39.715 1.00 54.80 159 A 1 ATOM 1223 C CD . GLN A 0 159 . -21.644 0.760 40.281 1.00 54.80 159 A 1 ATOM 1224 N NE2 . GLN A 0 159 . -21.391 -0.225 39.446 1.00 54.80 159 A 1 ATOM 1225 O OE1 . GLN A 0 159 . -21.406 0.591 41.466 1.00 54.80 159 A 1 ATOM 1226 N N . ASN A 0 160 . -24.512 5.536 41.786 1.00 49.75 160 A 1 ATOM 1227 C CA . ASN A 0 160 . -24.852 6.187 43.051 1.00 49.75 160 A 1 ATOM 1228 C C . ASN A 0 160 . -24.854 5.119 44.153 1.00 49.75 160 A 1 ATOM 1229 C CB . ASN A 0 160 . -26.213 6.897 42.917 1.00 49.75 160 A 1 ATOM 1230 O O . ASN A 0 160 . -25.806 4.335 44.215 1.00 49.75 160 A 1 ATOM 1231 C CG . ASN A 0 160 . -26.628 7.680 44.148 1.00 49.75 160 A 1 ATOM 1232 N ND2 . ASN A 0 160 . -27.776 8.306 44.105 1.00 49.75 160 A 1 ATOM 1233 O OD1 . ASN A 0 160 . -25.942 7.761 45.147 1.00 49.75 160 A 1 ATOM 1234 N N . PRO A 0 161 . -23.854 5.060 45.049 1.00 41.52 161 A 1 ATOM 1235 C CA . PRO A 0 161 . -23.954 4.304 46.276 1.00 41.52 161 A 1 ATOM 1236 C C . PRO A 0 161 . -24.793 5.121 47.267 1.00 41.52 161 A 1 ATOM 1237 C CB . PRO A 0 161 . -22.506 4.045 46.704 1.00 41.52 161 A 1 ATOM 1238 O O . PRO A 0 161 . -24.336 5.475 48.356 1.00 41.52 161 A 1 ATOM 1239 C CG . PRO A 0 161 . -21.713 5.212 46.115 1.00 41.52 161 A 1 ATOM 1240 C CD . PRO A 0 161 . -22.687 5.907 45.169 1.00 41.52 161 A 1 ATOM 1241 N N . ALA A 0 162 . -26.047 5.413 46.908 1.00 35.22 162 A 1 ATOM 1242 C CA . ALA A 0 162 . -27.068 5.694 47.895 1.00 35.22 162 A 1 ATOM 1243 C C . ALA A 0 162 . -27.162 4.405 48.705 1.00 35.22 162 A 1 ATOM 1244 C CB . ALA A 0 162 . -28.386 6.092 47.223 1.00 35.22 162 A 1 ATOM 1245 O O . ALA A 0 162 . -27.736 3.409 48.265 1.00 35.22 162 A 1 ATOM 1246 N N . LYS A 0 163 . -26.458 4.396 49.841 1.00 27.06 163 A 1 ATOM 1247 C CA . LYS A 0 163 . -26.466 3.312 50.809 1.00 27.06 163 A 1 ATOM 1248 C C . LYS A 0 163 . -27.926 3.019 51.132 1.00 27.06 163 A 1 ATOM 1249 C CB . LYS A 0 163 . -25.706 3.729 52.083 1.00 27.06 163 A 1 ATOM 1250 O O . LYS A 0 163 . -28.529 3.698 51.956 1.00 27.06 163 A 1 ATOM 1251 C CG . LYS A 0 163 . -24.177 3.666 51.966 1.00 27.06 163 A 1 ATOM 1252 C CD . LYS A 0 163 . -23.547 4.187 53.267 1.00 27.06 163 A 1 ATOM 1253 C CE . LYS A 0 163 . -22.024 4.028 53.251 1.00 27.06 163 A 1 ATOM 1254 N NZ . LYS A 0 163 . -21.410 4.618 54.468 1.00 27.06 163 A 1 ATOM 1255 N N . ILE A 0 164 . -28.464 1.960 50.541 1.00 24.77 164 A 1 ATOM 1256 C CA . ILE A 0 164 . -29.437 1.129 51.231 1.00 24.77 164 A 1 ATOM 1257 C C . ILE A 0 164 . -28.627 0.561 52.396 1.00 24.77 164 A 1 ATOM 1258 C CB . ILE A 0 164 . -30.017 0.043 50.292 1.00 24.77 164 A 1 ATOM 1259 O O . ILE A 0 164 . -27.946 -0.454 52.247 1.00 24.77 164 A 1 ATOM 1260 C CG1 . ILE A 0 164 . -30.659 0.670 49.031 1.00 24.77 164 A 1 ATOM 1261 C CG2 . ILE A 0 164 . -31.047 -0.802 51.067 1.00 24.77 164 A 1 ATOM 1262 C CD1 . ILE A 0 164 . -31.093 -0.358 47.977 1.00 24.77 164 A 1 ATOM 1263 N N . SER A 0 165 . -28.536 1.293 53.511 1.00 25.07 165 A 1 ATOM 1264 C CA . SER A 0 165 . -27.906 0.738 54.699 1.00 25.07 165 A 1 ATOM 1265 C C . SER A 0 165 . -28.731 -0.495 55.073 1.00 25.07 165 A 1 ATOM 1266 C CB . SER A 0 165 . -27.787 1.746 55.850 1.00 25.07 165 A 1 ATOM 1267 O O . SER A 0 165 . -29.950 -0.388 55.208 1.00 25.07 165 A 1 ATOM 1268 O OG . SER A 0 165 . -29.033 2.265 56.251 1.00 25.07 165 A 1 ATOM 1269 N N . PRO A 0 166 . -28.115 -1.678 55.243 1.00 32.52 166 A 1 ATOM 1270 C CA . PRO A 0 166 . -28.845 -2.888 55.629 1.00 32.52 166 A 1 ATOM 1271 C C . PRO A 0 166 . -29.495 -2.802 57.020 1.00 32.52 166 A 1 ATOM 1272 C CB . PRO A 0 166 . -27.824 -4.027 55.555 1.00 32.52 166 A 1 ATOM 1273 O O . PRO A 0 166 . -30.166 -3.733 57.449 1.00 32.52 166 A 1 ATOM 1274 C CG . PRO A 0 166 . -26.743 -3.497 54.618 1.00 32.52 166 A 1 ATOM 1275 C CD . PRO A 0 166 . -26.739 -2.002 54.904 1.00 32.52 166 A 1 ATOM 1276 N N . LEU A 0 167 . -29.292 -1.695 57.734 1.00 25.03 167 A 1 ATOM 1277 C CA . LEU A 0 167 . -29.896 -1.372 59.014 1.00 25.03 167 A 1 ATOM 1278 C C . LEU A 0 167 . -30.486 0.032 58.882 1.00 25.03 167 A 1 ATOM 1279 C CB . LEU A 0 167 . -28.814 -1.483 60.098 1.00 25.03 167 A 1 ATOM 1280 O O . LEU A 0 167 . -29.760 0.987 58.592 1.00 25.03 167 A 1 ATOM 1281 C CG . LEU A 0 167 . -28.507 -2.956 60.449 1.00 25.03 167 A 1 ATOM 1282 C CD1 . LEU A 0 167 . -27.004 -3.203 60.565 1.00 25.03 167 A 1 ATOM 1283 C CD2 . LEU A 0 167 . -29.179 -3.346 61.764 1.00 25.03 167 A 1 ATOM 1284 N N . GLY A 0 168 . -31.808 0.125 58.993 1.00 27.70 168 A 1 ATOM 1285 C CA . GLY A 0 168 . -32.527 1.384 58.885 1.00 27.70 168 A 1 ATOM 1286 C C . GLY A 0 168 . -32.170 2.330 60.023 1.00 27.70 168 A 1 ATOM 1287 O O . GLY A 0 168 . -32.137 1.891 61.160 1.00 27.70 168 A 1 ATOM 1288 N N . GLU A 0 169 . -31.926 3.597 59.691 1.00 23.99 169 A 1 ATOM 1289 C CA . GLU A 0 169 . -32.455 4.775 60.387 1.00 23.99 169 A 1 ATOM 1290 C C . GLU A 0 169 . -32.372 5.995 59.444 1.00 23.99 169 A 1 ATOM 1291 C CB . GLU A 0 169 . -31.780 5.088 61.741 1.00 23.99 169 A 1 ATOM 1292 O O . GLU A 0 169 . -31.307 6.368 58.959 1.00 23.99 169 A 1 ATOM 1293 C CG . GLU A 0 169 . -32.268 4.187 62.900 1.00 23.99 169 A 1 ATOM 1294 C CD . GLU A 0 169 . -32.370 4.876 64.266 1.00 23.99 169 A 1 ATOM 1295 O OE1 . GLU A 0 169 . -33.128 4.351 65.115 1.00 23.99 169 A 1 ATOM 1296 O OE2 . GLU A 0 169 . -31.703 5.916 64.464 1.00 23.99 169 A 1 ATOM 1297 N N . ASN A 0 170 . -33.551 6.561 59.169 1.00 23.51 170 A 1 ATOM 1298 C CA . ASN A 0 170 . -33.895 7.935 58.783 1.00 23.51 170 A 1 ATOM 1299 C C . ASN A 0 170 . -33.029 8.695 57.755 1.00 23.51 170 A 1 ATOM 1300 C CB . ASN A 0 170 . -34.108 8.727 60.087 1.00 23.51 170 A 1 ATOM 1301 O O . ASN A 0 170 . -32.176 9.504 58.110 1.00 23.51 170 A 1 ATOM 1302 C CG . ASN A 0 170 . -35.206 8.135 60.957 1.00 23.51 170 A 1 ATOM 1303 N ND2 . ASN A 0 170 . -35.240 8.469 62.222 1.00 23.51 170 A 1 ATOM 1304 O OD1 . ASN A 0 170 . -36.031 7.349 60.516 1.00 23.51 170 A 1 ATOM 1305 N N . SER A 0 171 . -33.428 8.612 56.481 1.00 23.48 171 A 1 ATOM 1306 C CA . SER A 0 171 . -33.486 9.808 55.627 1.00 23.48 171 A 1 ATOM 1307 C C . SER A 0 171 . -34.955 10.217 55.513 1.00 23.48 171 A 1 ATOM 1308 C CB . SER A 0 171 . -32.836 9.572 54.262 1.00 23.48 171 A 1 ATOM 1309 O O . SER A 0 171 . -35.777 9.496 54.946 1.00 23.48 171 A 1 ATOM 1310 O OG . SER A 0 171 . -32.829 10.780 53.525 1.00 23.48 171 A 1 ATOM 1311 N N . THR A 0 172 . -35.315 11.331 56.148 1.00 21.93 172 A 1 ATOM 1312 C CA . THR A 0 172 . -36.655 11.926 56.120 1.00 21.93 172 A 1 ATOM 1313 C C . THR A 0 172 . -36.924 12.532 54.745 1.00 21.93 172 A 1 ATOM 1314 C CB . THR A 0 172 . -36.802 13.000 57.215 1.00 21.93 172 A 1 ATOM 1315 O O . THR A 0 172 . -36.787 13.737 54.546 1.00 21.93 172 A 1 ATOM 1316 C CG2 . THR A 0 172 . -37.075 12.394 58.589 1.00 21.93 172 A 1 ATOM 1317 O OG1 . THR A 0 172 . -35.611 13.751 57.309 1.00 21.93 172 A 1 ATOM 1318 N N . VAL A 0 173 . -37.323 11.707 53.781 1.00 23.52 173 A 1 ATOM 1319 C CA . VAL A 0 173 . -38.106 12.195 52.644 1.00 23.52 173 A 1 ATOM 1320 C C . VAL A 0 173 . -39.527 12.324 53.172 1.00 23.52 173 A 1 ATOM 1321 C CB . VAL A 0 173 . -38.014 11.266 51.419 1.00 23.52 173 A 1 ATOM 1322 O O . VAL A 0 173 . -40.166 11.315 53.458 1.00 23.52 173 A 1 ATOM 1323 C CG1 . VAL A 0 173 . -38.758 11.874 50.220 1.00 23.52 173 A 1 ATOM 1324 C CG2 . VAL A 0 173 . -36.553 11.047 51.004 1.00 23.52 173 A 1 ATOM 1325 N N . ASN A 0 174 . -39.992 13.557 53.384 1.00 22.66 174 A 1 ATOM 1326 C CA . ASN A 0 174 . -41.376 13.832 53.761 1.00 22.66 174 A 1 ATOM 1327 C C . ASN A 0 174 . -42.299 13.194 52.716 1.00 22.66 174 A 1 ATOM 1328 C CB . ASN A 0 174 . -41.597 15.355 53.866 1.00 22.66 174 A 1 ATOM 1329 O O . ASN A 0 174 . -42.497 13.740 51.629 1.00 22.66 174 A 1 ATOM 1330 C CG . ASN A 0 174 . -41.043 15.971 55.139 1.00 22.66 174 A 1 ATOM 1331 N ND2 . ASN A 0 174 . -40.783 17.257 55.137 1.00 22.66 174 A 1 ATOM 1332 O OD1 . ASN A 0 174 . -40.851 15.324 56.153 1.00 22.66 174 A 1 ATOM 1333 N N . PHE A 0 175 . -42.830 12.013 53.035 1.00 23.50 175 A 1 ATOM 1334 C CA . PHE A 0 175 . -43.921 11.400 52.302 1.00 23.50 175 A 1 ATOM 1335 C C . PHE A 0 175 . -45.073 12.399 52.348 1.00 23.50 175 A 1 ATOM 1336 C CB . PHE A 0 175 . -44.303 10.050 52.937 1.00 23.50 175 A 1 ATOM 1337 O O . PHE A 0 175 . -45.658 12.639 53.403 1.00 23.50 175 A 1 ATOM 1338 C CG . PHE A 0 175 . -43.422 8.884 52.522 1.00 23.50 175 A 1 ATOM 1339 C CD1 . PHE A 0 175 . -43.831 8.040 51.472 1.00 23.50 175 A 1 ATOM 1340 C CD2 . PHE A 0 175 . -42.202 8.630 53.180 1.00 23.50 175 A 1 ATOM 1341 C CE1 . PHE A 0 175 . -43.029 6.953 51.080 1.00 23.50 175 A 1 ATOM 1342 C CE2 . PHE A 0 175 . -41.400 7.543 52.788 1.00 23.50 175 A 1 ATOM 1343 C CZ . PHE A 0 175 . -41.812 6.704 51.738 1.00 23.50 175 A 1 ATOM 1344 N N . CYS A 0 176 . -45.373 13.028 51.214 1.00 22.37 176 A 1 ATOM 1345 C CA . CYS A 0 176 . -46.635 13.728 51.050 1.00 22.37 176 A 1 ATOM 1346 C C . CYS A 0 176 . -47.729 12.658 50.993 1.00 22.37 176 A 1 ATOM 1347 C CB . CYS A 0 176 . -46.589 14.620 49.801 1.00 22.37 176 A 1 ATOM 1348 O O . CYS A 0 176 . -48.160 12.256 49.916 1.00 22.37 176 A 1 ATOM 1349 S SG . CYS A 0 176 . -45.502 16.046 50.093 1.00 22.37 176 A 1 ATOM 1350 N N . GLU A 0 177 . -48.145 12.149 52.152 1.00 24.84 177 A 1 ATOM 1351 C CA . GLU A 0 177 . -49.426 11.469 52.280 1.00 24.84 177 A 1 ATOM 1352 C C . GLU A 0 177 . -50.499 12.501 51.928 1.00 24.84 177 A 1 ATOM 1353 C CB . GLU A 0 177 . -49.638 10.922 53.705 1.00 24.84 177 A 1 ATOM 1354 O O . GLU A 0 177 . -50.841 13.371 52.732 1.00 24.84 177 A 1 ATOM 1355 C CG . GLU A 0 177 . -48.787 9.682 54.022 1.00 24.84 177 A 1 ATOM 1356 C CD . GLU A 0 177 . -49.124 9.059 55.391 1.00 24.84 177 A 1 ATOM 1357 O OE1 . GLU A 0 177 . -48.769 7.874 55.580 1.00 24.84 177 A 1 ATOM 1358 O OE2 . GLU A 0 177 . -49.749 9.750 56.230 1.00 24.84 177 A 1 ATOM 1359 N N . SER A 0 178 . -51.031 12.453 50.706 1.00 28.80 178 A 1 ATOM 1360 C CA . SER A 0 178 . -52.309 13.104 50.445 1.00 28.80 178 A 1 ATOM 1361 C C . SER A 0 178 . -53.326 12.416 51.357 1.00 28.80 178 A 1 ATOM 1362 C CB . SER A 0 178 . -52.701 13.006 48.966 1.00 28.80 178 A 1 ATOM 1363 O O . SER A 0 178 . -53.621 11.236 51.153 1.00 28.80 178 A 1 ATOM 1364 O OG . SER A 0 178 . -52.856 11.659 48.568 1.00 28.80 178 A 1 ATOM 1365 N N . GLN A 0 179 . -53.793 13.112 52.397 1.00 26.55 179 A 1 ATOM 1366 C CA . GLN A 0 179 . -54.745 12.570 53.366 1.00 26.55 179 A 1 ATOM 1367 C C . GLN A 0 179 . -55.938 11.954 52.624 1.00 26.55 179 A 1 ATOM 1368 C CB . GLN A 0 179 . -55.208 13.670 54.335 1.00 26.55 179 A 1 ATOM 1369 O O . GLN A 0 179 . -56.676 12.645 51.921 1.00 26.55 179 A 1 ATOM 1370 C CG . GLN A 0 179 . -54.124 14.054 55.354 1.00 26.55 179 A 1 ATOM 1371 C CD . GLN A 0 179 . -54.599 15.101 56.361 1.00 26.55 179 A 1 ATOM 1372 N NE2 . GLN A 0 179 . -53.955 15.205 57.502 1.00 26.55 179 A 1 ATOM 1373 O OE1 . GLN A 0 179 . -55.541 15.849 56.153 1.00 26.55 179 A 1 ATOM 1374 N N . ALA A 0 180 . -56.094 10.636 52.752 1.00 31.33 180 A 1 ATOM 1375 C CA . ALA A 0 180 . -57.193 9.897 52.155 1.00 31.33 180 A 1 ATOM 1376 C C . ALA A 0 180 . -58.513 10.377 52.776 1.00 31.33 180 A 1 ATOM 1377 C CB . ALA A 0 180 . -56.947 8.398 52.378 1.00 31.33 180 A 1 ATOM 1378 O O . ALA A 0 180 . -58.757 10.178 53.966 1.00 31.33 180 A 1 ATOM 1379 N N . ILE A 0 181 . -59.375 11.022 51.987 1.00 33.00 181 A 1 ATOM 1380 C CA . ILE A 0 181 . -60.730 11.347 52.437 1.00 33.00 181 A 1 ATOM 1381 C C . ILE A 0 181 . -61.572 10.078 52.286 1.00 33.00 181 A 1 ATOM 1382 C CB . ILE A 0 181 . -61.320 12.569 51.699 1.00 33.00 181 A 1 ATOM 1383 O O . ILE A 0 181 . -61.797 9.596 51.177 1.00 33.00 181 A 1 ATOM 1384 C CG1 . ILE A 0 181 . -60.406 13.806 51.886 1.00 33.00 181 A 1 ATOM 1385 C CG2 . ILE A 0 181 . -62.739 12.856 52.231 1.00 33.00 181 A 1 ATOM 1386 C CD1 . ILE A 0 181 . -60.860 15.053 51.116 1.00 33.00 181 A 1 ATOM 1387 N N . ALA A 0 182 . -62.023 9.522 53.410 1.00 32.52 182 A 1 ATOM 1388 C CA . ALA A 0 182 . -62.932 8.383 53.431 1.00 32.52 182 A 1 ATOM 1389 C C . ALA A 0 182 . -64.317 8.804 52.911 1.00 32.52 182 A 1 ATOM 1390 C CB . ALA A 0 182 . -62.994 7.834 54.863 1.00 32.52 182 A 1 ATOM 1391 O O . ALA A 0 182 . -64.967 9.675 53.490 1.00 32.52 182 A 1 ATOM 1392 N N . PHE A 0 183 . -64.795 8.172 51.837 1.00 37.68 183 A 1 ATOM 1393 C CA . PHE A 0 183 . -66.156 8.383 51.341 1.00 37.68 183 A 1 ATOM 1394 C C . PHE A 0 183 . -67.097 7.343 51.954 1.00 37.68 183 A 1 ATOM 1395 C CB . PHE A 0 183 . -66.185 8.379 49.807 1.00 37.68 183 A 1 ATOM 1396 O O . PHE A 0 183 . -67.017 6.156 51.640 1.00 37.68 183 A 1 ATOM 1397 C CG . PHE A 0 183 . -65.487 9.572 49.181 1.00 37.68 183 A 1 ATOM 1398 C CD1 . PHE A 0 183 . -66.194 10.769 48.953 1.00 37.68 183 A 1 ATOM 1399 C CD2 . PHE A 0 183 . -64.124 9.495 48.839 1.00 37.68 183 A 1 ATOM 1400 C CE1 . PHE A 0 183 . -65.543 11.878 48.382 1.00 37.68 183 A 1 ATOM 1401 C CE2 . PHE A 0 183 . -63.473 10.604 48.272 1.00 37.68 183 A 1 ATOM 1402 C CZ . PHE A 0 183 . -64.182 11.796 48.042 1.00 37.68 183 A 1 ATOM 1403 N N . ALA A 0 184 . -68.003 7.797 52.822 1.00 37.80 184 A 1 ATOM 1404 C CA . ALA A 0 184 . -69.083 6.991 53.380 1.00 37.80 184 A 1 ATOM 1405 C C . ALA A 0 184 . -70.433 7.595 52.966 1.00 37.80 184 A 1 ATOM 1406 C CB . ALA A 0 184 . -68.912 6.906 54.904 1.00 37.80 184 A 1 ATOM 1407 O O . ALA A 0 184 . -70.780 8.701 53.374 1.00 37.80 184 A 1 ATOM 1408 N N . GLY A 0 185 . -71.206 6.879 52.149 1.00 38.43 185 A 1 ATOM 1409 C CA . GLY A 0 185 . -72.564 7.292 51.799 1.00 38.43 185 A 1 ATOM 1410 C C . GLY A 0 185 . -73.245 6.346 50.803 1.00 38.43 185 A 1 ATOM 1411 O O . GLY A 0 185 . -72.571 5.782 49.945 1.00 38.43 185 A 1 ATOM 1412 N N . PRO A 0 186 . -74.578 6.168 50.877 1.00 42.06 186 A 1 ATOM 1413 C CA . PRO A 0 186 . -75.318 5.242 50.012 1.00 42.06 186 A 1 ATOM 1414 C C . PRO A 0 186 . -75.374 5.681 48.536 1.00 42.06 186 A 1 ATOM 1415 C CB . PRO A 0 186 . -76.713 5.137 50.643 1.00 42.06 186 A 1 ATOM 1416 O O . PRO A 0 186 . -75.599 4.850 47.663 1.00 42.06 186 A 1 ATOM 1417 C CG . PRO A 0 186 . -76.879 6.453 51.403 1.00 42.06 186 A 1 ATOM 1418 C CD . PRO A 0 186 . -75.461 6.781 51.856 1.00 42.06 186 A 1 ATOM 1419 N N . ASN A 0 187 . -75.122 6.962 48.242 1.00 38.66 187 A 1 ATOM 1420 C CA . ASN A 0 187 . -75.134 7.530 46.890 1.00 38.66 187 A 1 ATOM 1421 C C . ASN A 0 187 . -73.711 7.824 46.388 1.00 38.66 187 A 1 ATOM 1422 C CB . ASN A 0 187 . -76.059 8.762 46.858 1.00 38.66 187 A 1 ATOM 1423 O O . ASN A 0 187 . -73.375 8.962 46.068 1.00 38.66 187 A 1 ATOM 1424 C CG . ASN A 0 187 . -77.533 8.410 46.929 1.00 38.66 187 A 1 ATOM 1425 N ND2 . ASN A 0 187 . -78.360 9.318 47.387 1.00 38.66 187 A 1 ATOM 1426 O OD1 . ASN A 0 187 . -77.972 7.339 46.558 1.00 38.66 187 A 1 ATOM 1427 N N . LEU A 0 188 . -72.863 6.797 46.302 1.00 43.17 188 A 1 ATOM 1428 C CA . LEU A 0 188 . -71.506 6.918 45.747 1.00 43.17 188 A 1 ATOM 1429 C C . LEU A 0 188 . -71.484 7.215 44.235 1.00 43.17 188 A 1 ATOM 1430 C CB . LEU A 0 188 . -70.710 5.639 46.082 1.00 43.17 188 A 1 ATOM 1431 O O . LEU A 0 188 . -70.422 7.467 43.690 1.00 43.17 188 A 1 ATOM 1432 C CG . LEU A 0 188 . -70.073 5.672 47.485 1.00 43.17 188 A 1 ATOM 1433 C CD1 . LEU A 0 188 . -69.804 4.249 47.973 1.00 43.17 188 A 1 ATOM 1434 C CD2 . LEU A 0 188 . -68.749 6.439 47.484 1.00 43.17 188 A 1 ATOM 1435 N N . ALA A 0 189 . -72.615 7.198 43.526 1.00 41.75 189 A 1 ATOM 1436 C CA . ALA A 0 189 . -72.620 7.341 42.069 1.00 41.75 189 A 1 ATOM 1437 C C . ALA A 0 189 . -72.404 8.782 41.553 1.00 41.75 189 A 1 ATOM 1438 C CB . ALA A 0 189 . -73.917 6.725 41.530 1.00 41.75 189 A 1 ATOM 1439 O O . ALA A 0 189 . -72.100 8.939 40.374 1.00 41.75 189 A 1 ATOM 1440 N N . ALA A 0 190 . -72.560 9.828 42.379 1.00 38.38 190 A 1 ATOM 1441 C CA . ALA A 0 190 . -72.674 11.204 41.866 1.00 38.38 190 A 1 ATOM 1442 C C . ALA A 0 190 . -71.597 12.213 42.322 1.00 38.38 190 A 1 ATOM 1443 C CB . ALA A 0 190 . -74.097 11.699 42.150 1.00 38.38 190 A 1 ATOM 1444 O O . ALA A 0 190 . -71.548 13.304 41.759 1.00 38.38 190 A 1 ATOM 1445 N N . SER A 0 191 . -70.712 11.889 43.275 1.00 36.29 191 A 1 ATOM 1446 C CA . SER A 0 191 . -69.844 12.902 43.914 1.00 36.29 191 A 1 ATOM 1447 C C . SER A 0 191 . -68.378 12.471 44.077 1.00 36.29 191 A 1 ATOM 1448 C CB . SER A 0 191 . -70.421 13.330 45.273 1.00 36.29 191 A 1 ATOM 1449 O O . SER A 0 191 . -67.803 12.680 45.139 1.00 36.29 191 A 1 ATOM 1450 O OG . SER A 0 191 . -71.800 13.645 45.200 1.00 36.29 191 A 1 ATOM 1451 N N . ASN A 0 192 . -67.756 11.862 43.059 1.00 40.45 192 A 1 ATOM 1452 C CA . ASN A 0 192 . -66.431 11.228 43.217 1.00 40.45 192 A 1 ATOM 1453 C C . ASN A 0 192 . -65.339 11.774 42.275 1.00 40.45 192 A 1 ATOM 1454 C CB . ASN A 0 192 . -66.551 9.700 43.105 1.00 40.45 192 A 1 ATOM 1455 O O . ASN A 0 192 . -64.429 11.037 41.899 1.00 40.45 192 A 1 ATOM 1456 C CG . ASN A 0 192 . -67.526 9.033 44.052 1.00 40.45 192 A 1 ATOM 1457 N ND2 . ASN A 0 192 . -67.746 7.768 43.816 1.00 40.45 192 A 1 ATOM 1458 O OD1 . ASN A 0 192 . -68.127 9.600 44.948 1.00 40.45 192 A 1 ATOM 1459 N N . ILE A 0 193 . -65.401 13.044 41.862 1.00 35.89 193 A 1 ATOM 1460 C CA . ILE A 0 193 . -64.305 13.655 41.089 1.00 35.89 193 A 1 ATOM 1461 C C . ILE A 0 193 . -63.299 14.271 42.069 1.00 35.89 193 A 1 ATOM 1462 C CB . ILE A 0 193 . -64.811 14.659 40.025 1.00 35.89 193 A 1 ATOM 1463 O O . ILE A 0 193 . -63.481 15.401 42.526 1.00 35.89 193 A 1 ATOM 1464 C CG1 . ILE A 0 193 . -65.855 14.000 39.092 1.00 35.89 193 A 1 ATOM 1465 C CG2 . ILE A 0 193 . -63.616 15.176 39.196 1.00 35.89 193 A 1 ATOM 1466 C CD1 . ILE A 0 193 . -66.436 14.941 38.028 1.00 35.89 193 A 1 ATOM 1467 N N . ILE A 0 194 . -62.215 13.552 42.373 1.00 39.42 194 A 1 ATOM 1468 C CA . ILE A 0 194 . -61.032 14.161 42.995 1.00 39.42 194 A 1 ATOM 1469 C C . ILE A 0 194 . -60.323 14.954 41.897 1.00 39.42 194 A 1 ATOM 1470 C CB . ILE A 0 194 . -60.110 13.125 43.680 1.00 39.42 194 A 1 ATOM 1471 O O . ILE A 0 194 . -59.606 14.401 41.069 1.00 39.42 194 A 1 ATOM 1472 C CG1 . ILE A 0 194 . -60.884 12.375 44.790 1.00 39.42 194 A 1 ATOM 1473 C CG2 . ILE A 0 194 . -58.870 13.833 44.270 1.00 39.42 194 A 1 ATOM 1474 C CD1 . ILE A 0 194 . -60.083 11.263 45.480 1.00 39.42 194 A 1 ATOM 1475 N N . THR A 0 195 . -60.567 16.261 41.858 1.00 37.44 195 A 1 ATOM 1476 C CA . THR A 0 195 . -59.805 17.163 40.989 1.00 37.44 195 A 1 ATOM 1477 C C . THR A 0 195 . -58.556 17.570 41.762 1.00 37.44 195 A 1 ATOM 1478 C CB . THR A 0 195 . -60.625 18.401 40.581 1.00 37.44 195 A 1 ATOM 1479 O O . THR A 0 195 . -58.672 18.307 42.741 1.00 37.44 195 A 1 ATOM 1480 C CG2 . THR A 0 195 . -60.036 19.090 39.351 1.00 37.44 195 A 1 ATOM 1481 O OG1 . THR A 0 195 . -61.953 18.056 40.256 1.00 37.44 195 A 1 ATOM 1482 N N . LEU A 0 196 . -57.373 17.098 41.359 1.00 37.67 196 A 1 ATOM 1483 C CA . LEU A 0 196 . -56.102 17.662 41.824 1.00 37.67 196 A 1 ATOM 1484 C C . LEU A 0 196 . -56.010 19.092 41.266 1.00 37.67 196 A 1 ATOM 1485 C CB . LEU A 0 196 . -54.929 16.765 41.371 1.00 37.67 196 A 1 ATOM 1486 O O . LEU A 0 196 . -55.508 19.315 40.169 1.00 37.67 196 A 1 ATOM 1487 C CG . LEU A 0 196 . -54.785 15.454 42.170 1.00 37.67 196 A 1 ATOM 1488 C CD1 . LEU A 0 196 . -53.962 14.439 41.377 1.00 37.67 196 A 1 ATOM 1489 C CD2 . LEU A 0 196 . -54.090 15.683 43.515 1.00 37.67 196 A 1 ATOM 1490 N N . LYS A 0 197 . -56.620 20.053 41.968 1.00 30.55 197 A 1 ATOM 1491 C CA . LYS A 0 197 . -56.558 21.473 41.617 1.00 30.55 197 A 1 ATOM 1492 C C . LYS A 0 197 . -55.155 21.987 41.918 1.00 30.55 197 A 1 ATOM 1493 C CB . LYS A 0 197 . -57.605 22.295 42.386 1.00 30.55 197 A 1 ATOM 1494 O O . LYS A 0 197 . -54.725 21.926 43.064 1.00 30.55 197 A 1 ATOM 1495 C CG . LYS A 0 197 . -58.959 22.354 41.668 1.00 30.55 197 A 1 ATOM 1496 C CD . LYS A 0 197 . -59.890 23.331 42.398 1.00 30.55 197 A 1 ATOM 1497 C CE . LYS A 0 197 . -61.176 23.547 41.598 1.00 30.55 197 A 1 ATOM 1498 N NZ . LYS A 0 197 . -62.051 24.543 42.262 1.00 30.55 197 A 1 ATOM 1499 N N . ASP A 0 198 . -54.503 22.505 40.882 1.00 28.46 198 A 1 ATOM 1500 C CA . ASP A 0 198 . -53.320 23.363 40.949 1.00 28.46 198 A 1 ATOM 1501 C C . ASP A 0 198 . -52.209 22.879 41.888 1.00 28.46 198 A 1 ATOM 1502 C CB . ASP A 0 198 . -53.741 24.817 41.232 1.00 28.46 198 A 1 ATOM 1503 O O . ASP A 0 198 . -51.837 23.556 42.844 1.00 28.46 198 A 1 ATOM 1504 C CG . ASP A 0 198 . -54.557 25.433 40.096 1.00 28.46 198 A 1 ATOM 1505 O OD1 . ASP A 0 198 . -54.260 25.112 38.924 1.00 28.46 198 A 1 ATOM 1506 O OD2 . ASP A 0 198 . -55.499 26.197 40.408 1.00 28.46 198 A 1 ATOM 1507 N N . THR A 0 199 . -51.594 21.736 41.586 1.00 32.21 199 A 1 ATOM 1508 C CA . THR A 0 199 . -50.190 21.567 41.965 1.00 32.21 199 A 1 ATOM 1509 C C . THR A 0 199 . -49.339 22.064 40.809 1.00 32.21 199 A 1 ATOM 1510 C CB . THR A 0 199 . -49.843 20.147 42.428 1.00 32.21 199 A 1 ATOM 1511 O O . THR A 0 199 . -49.161 21.395 39.794 1.00 32.21 199 A 1 ATOM 1512 C CG2 . THR A 0 199 . -50.372 19.906 43.841 1.00 32.21 199 A 1 ATOM 1513 O OG1 . THR A 0 199 . -50.408 19.166 41.593 1.00 32.21 199 A 1 ATOM 1514 N N . SER A 0 200 . -48.766 23.255 40.972 1.00 30.43 200 A 1 ATOM 1515 C CA . SER A 0 200 . -47.698 23.817 40.136 1.00 30.43 200 A 1 ATOM 1516 C C . SER A 0 200 . -46.386 23.006 40.213 1.00 30.43 200 A 1 ATOM 1517 C CB . SER A 0 200 . -47.495 25.286 40.539 1.00 30.43 200 A 1 ATOM 1518 O O . SER A 0 200 . -45.299 23.566 40.164 1.00 30.43 200 A 1 ATOM 1519 O OG . SER A 0 200 . -47.292 25.398 41.938 1.00 30.43 200 A 1 ATOM 1520 N N . ILE A 0 201 . -46.479 21.681 40.372 1.00 27.61 201 A 1 ATOM 1521 C CA . ILE A 0 201 . -45.386 20.747 40.672 1.00 27.61 201 A 1 ATOM 1522 C C . ILE A 0 201 . -45.397 19.595 39.654 1.00 27.61 201 A 1 ATOM 1523 C CB . ILE A 0 201 . -45.390 20.298 42.162 1.00 27.61 201 A 1 ATOM 1524 O O . ILE A 0 201 . -44.956 18.485 39.922 1.00 27.61 201 A 1 ATOM 1525 C CG1 . ILE A 0 201 . -45.545 21.518 43.110 1.00 27.61 201 A 1 ATOM 1526 C CG2 . ILE A 0 201 . -44.088 19.553 42.544 1.00 27.61 201 A 1 ATOM 1527 C CD1 . ILE A 0 201 . -45.676 21.172 44.598 1.00 27.61 201 A 1 ATOM 1528 N N . VAL A 0 202 . -45.746 19.882 38.397 1.00 28.69 202 A 1 ATOM 1529 C CA . VAL A 0 202 . -45.264 19.071 37.256 1.00 28.69 202 A 1 ATOM 1530 C C . VAL A 0 202 . -43.730 19.241 37.076 1.00 28.69 202 A 1 ATOM 1531 C CB . VAL A 0 202 . -46.085 19.329 35.965 1.00 28.69 202 A 1 ATOM 1532 O O . VAL A 0 202 . -43.200 19.034 35.997 1.00 28.69 202 A 1 ATOM 1533 C CG1 . VAL A 0 202 . -45.908 18.224 34.907 1.00 28.69 202 A 1 ATOM 1534 C CG2 . VAL A 0 202 . -47.599 19.376 36.247 1.00 28.69 202 A 1 ATOM 1535 N N . ASN A 0 203 . -43.001 19.598 38.143 1.00 33.97 203 A 1 ATOM 1536 C CA . ASN A 0 203 . -41.550 19.791 38.217 1.00 33.97 203 A 1 ATOM 1537 C C . ASN A 0 203 . -40.841 18.715 39.069 1.00 33.97 203 A 1 ATOM 1538 C CB . ASN A 0 203 . -41.240 21.232 38.674 1.00 33.97 203 A 1 ATOM 1539 O O . ASN A 0 203 . -39.678 18.861 39.419 1.00 33.97 203 A 1 ATOM 1540 C CG . ASN A 0 203 . -41.063 22.181 37.500 1.00 33.97 203 A 1 ATOM 1541 N ND2 . ASN A 0 203 . -40.242 23.190 37.645 1.00 33.97 203 A 1 ATOM 1542 O OD1 . ASN A 0 203 . -41.670 22.052 36.452 1.00 33.97 203 A 1 ATOM 1543 N N . GLU A 0 204 . -41.499 17.596 39.384 1.00 30.93 204 A 1 ATOM 1544 C CA . GLU A 0 204 . -40.833 16.407 39.951 1.00 30.93 204 A 1 ATOM 1545 C C . GLU A 0 204 . -41.244 15.134 39.186 1.00 30.93 204 A 1 ATOM 1546 C CB . GLU A 0 204 . -41.050 16.292 41.472 1.00 30.93 204 A 1 ATOM 1547 O O . GLU A 0 204 . -41.692 14.145 39.767 1.00 30.93 204 A 1 ATOM 1548 C CG . GLU A 0 204 . -40.368 17.398 42.302 1.00 30.93 204 A 1 ATOM 1549 C CD . GLU A 0 204 . -40.175 17.002 43.780 1.00 30.93 204 A 1 ATOM 1550 O OE1 . GLU A 0 204 . -39.455 17.707 44.515 1.00 30.93 204 A 1 ATOM 1551 O OE2 . GLU A 0 204 . -40.657 15.927 44.217 1.00 30.93 204 A 1 ATOM 1552 N N . VAL A 0 205 . -41.123 15.189 37.853 1.00 31.31 205 A 1 ATOM 1553 C CA . VAL A 0 205 . -41.831 14.351 36.856 1.00 31.31 205 A 1 ATOM 1554 C C . VAL A 0 205 . -41.581 12.835 36.927 1.00 31.31 205 A 1 ATOM 1555 C CB . VAL A 0 205 . -41.601 14.909 35.423 1.00 31.31 205 A 1 ATOM 1556 O O . VAL A 0 205 . -42.231 12.098 36.202 1.00 31.31 205 A 1 ATOM 1557 C CG1 . VAL A 0 205 . -42.403 14.229 34.300 1.00 31.31 205 A 1 ATOM 1558 C CG2 . VAL A 0 205 . -42.019 16.383 35.365 1.00 31.31 205 A 1 ATOM 1559 N N . GLU A 0 206 . -40.758 12.298 37.828 1.00 33.83 206 A 1 ATOM 1560 C CA . GLU A 0 206 . -40.634 10.830 37.956 1.00 33.83 206 A 1 ATOM 1561 C C . GLU A 0 206 . -40.612 10.302 39.396 1.00 33.83 206 A 1 ATOM 1562 C CB . GLU A 0 206 . -39.484 10.298 37.090 1.00 33.83 206 A 1 ATOM 1563 O O . GLU A 0 206 . -40.126 9.197 39.665 1.00 33.83 206 A 1 ATOM 1564 C CG . GLU A 0 206 . -39.774 10.419 35.583 1.00 33.83 206 A 1 ATOM 1565 C CD . GLU A 0 206 . -38.735 9.695 34.722 1.00 33.83 206 A 1 ATOM 1566 O OE1 . GLU A 0 206 . -39.003 9.529 33.512 1.00 33.83 206 A 1 ATOM 1567 O OE2 . GLU A 0 206 . -37.675 9.306 35.272 1.00 33.83 206 A 1 ATOM 1568 N N . LYS A 0 207 . -41.199 11.034 40.352 1.00 30.52 207 A 1 ATOM 1569 C CA . LYS A 0 207 . -41.607 10.392 41.608 1.00 30.52 207 A 1 ATOM 1570 C C . LYS A 0 207 . -42.902 9.619 41.380 1.00 30.52 207 A 1 ATOM 1571 C CB . LYS A 0 207 . -41.719 11.391 42.764 1.00 30.52 207 A 1 ATOM 1572 O O . LYS A 0 207 . -43.956 10.201 41.147 1.00 30.52 207 A 1 ATOM 1573 C CG . LYS A 0 207 . -40.344 11.650 43.400 1.00 30.52 207 A 1 ATOM 1574 C CD . LYS A 0 207 . -40.502 12.584 44.603 1.00 30.52 207 A 1 ATOM 1575 C CE . LYS A 0 207 . -39.146 13.036 45.156 1.00 30.52 207 A 1 ATOM 1576 N NZ . LYS A 0 207 . -39.300 14.301 45.915 1.00 30.52 207 A 1 ATOM 1577 N N . TRP A 0 208 . -42.811 8.296 41.500 1.00 32.06 208 A 1 ATOM 1578 C CA . TRP A 0 208 . -43.959 7.416 41.701 1.00 32.06 208 A 1 ATOM 1579 C C . TRP A 0 208 . -44.821 7.983 42.837 1.00 32.06 208 A 1 ATOM 1580 C CB . TRP A 0 208 . -43.453 6.011 42.066 1.00 32.06 208 A 1 ATOM 1581 O O . TRP A 0 208 . -44.400 7.980 43.994 1.00 32.06 208 A 1 ATOM 1582 C CG . TRP A 0 208 . -42.880 5.201 40.942 1.00 32.06 208 A 1 ATOM 1583 C CD1 . TRP A 0 208 . -41.762 5.481 40.229 1.00 32.06 208 A 1 ATOM 1584 C CD2 . TRP A 0 208 . -43.436 3.988 40.349 1.00 32.06 208 A 1 ATOM 1585 C CE2 . TRP A 0 208 . -42.589 3.580 39.276 1.00 32.06 208 A 1 ATOM 1586 C CE3 . TRP A 0 208 . -44.590 3.211 40.590 1.00 32.06 208 A 1 ATOM 1587 N NE1 . TRP A 0 208 . -41.590 4.529 39.243 1.00 32.06 208 A 1 ATOM 1588 C CH2 . TRP A 0 208 . -44.021 1.702 38.754 1.00 32.06 208 A 1 ATOM 1589 C CZ2 . TRP A 0 208 . -42.866 2.455 38.485 1.00 32.06 208 A 1 ATOM 1590 C CZ3 . TRP A 0 208 . -44.880 2.081 39.802 1.00 32.06 208 A 1 ATOM 1591 N N . GLN A 0 209 . -46.003 8.504 42.517 1.00 35.49 209 A 1 ATOM 1592 C CA . GLN A 0 209 . -46.974 8.916 43.524 1.00 35.49 209 A 1 ATOM 1593 C C . GLN A 0 209 . -47.846 7.711 43.866 1.00 35.49 209 A 1 ATOM 1594 C CB . GLN A 0 209 . -47.797 10.122 43.047 1.00 35.49 209 A 1 ATOM 1595 O O . GLN A 0 209 . -48.668 7.274 43.063 1.00 35.49 209 A 1 ATOM 1596 C CG . GLN A 0 209 . -46.961 11.413 43.028 1.00 35.49 209 A 1 ATOM 1597 C CD . GLN A 0 209 . -47.771 12.649 42.646 1.00 35.49 209 A 1 ATOM 1598 N NE2 . GLN A 0 209 . -47.170 13.818 42.669 1.00 35.49 209 A 1 ATOM 1599 O OE1 . GLN A 0 209 . -48.947 12.606 42.324 1.00 35.49 209 A 1 ATOM 1600 N N . PHE A 0 210 . -47.662 7.165 45.065 1.00 35.92 210 A 1 ATOM 1601 C CA . PHE A 0 210 . -48.622 6.236 45.646 1.00 35.92 210 A 1 ATOM 1602 C C . PHE A 0 210 . -49.759 7.056 46.258 1.00 35.92 210 A 1 ATOM 1603 C CB . PHE A 0 210 . -47.936 5.341 46.688 1.00 35.92 210 A 1 ATOM 1604 O O . PHE A 0 210 . -49.528 7.838 47.178 1.00 35.92 210 A 1 ATOM 1605 C CG . PHE A 0 210 . -46.851 4.446 46.120 1.00 35.92 210 A 1 ATOM 1606 C CD1 . PHE A 0 210 . -47.188 3.207 45.543 1.00 35.92 210 A 1 ATOM 1607 C CD2 . PHE A 0 210 . -45.505 4.859 46.148 1.00 35.92 210 A 1 ATOM 1608 C CE1 . PHE A 0 210 . -46.185 2.384 45.000 1.00 35.92 210 A 1 ATOM 1609 C CE2 . PHE A 0 210 . -44.502 4.037 45.605 1.00 35.92 210 A 1 ATOM 1610 C CZ . PHE A 0 210 . -44.842 2.799 45.030 1.00 35.92 210 A 1 ATOM 1611 N N . PHE A 0 211 . -50.983 6.882 45.764 1.00 39.52 211 A 1 ATOM 1612 C CA . PHE A 0 211 . -52.186 7.402 46.407 1.00 39.52 211 A 1 ATOM 1613 C C . PHE A 0 211 . -53.016 6.223 46.919 1.00 39.52 211 A 1 ATOM 1614 C CB . PHE A 0 211 . -52.949 8.348 45.465 1.00 39.52 211 A 1 ATOM 1615 O O . PHE A 0 211 . -53.340 5.297 46.178 1.00 39.52 211 A 1 ATOM 1616 C CG . PHE A 0 211 . -53.312 7.765 44.112 1.00 39.52 211 A 1 ATOM 1617 C CD1 . PHE A 0 211 . -52.412 7.859 43.034 1.00 39.52 211 A 1 ATOM 1618 C CD2 . PHE A 0 211 . -54.546 7.119 43.932 1.00 39.52 211 A 1 ATOM 1619 C CE1 . PHE A 0 211 . -52.741 7.292 41.790 1.00 39.52 211 A 1 ATOM 1620 C CE2 . PHE A 0 211 . -54.875 6.541 42.693 1.00 39.52 211 A 1 ATOM 1621 C CZ . PHE A 0 211 . -53.969 6.628 41.621 1.00 39.52 211 A 1 ATOM 1622 N N . ASN A 0 212 . -53.350 6.240 48.208 1.00 38.74 212 A 1 ATOM 1623 C CA . ASN A 0 212 . -54.207 5.223 48.807 1.00 38.74 212 A 1 ATOM 1624 C C . ASN A 0 212 . -55.672 5.648 48.654 1.00 38.74 212 A 1 ATOM 1625 C CB . ASN A 0 212 . -53.797 5.001 50.274 1.00 38.74 212 A 1 ATOM 1626 O O . ASN A 0 212 . -56.093 6.648 49.234 1.00 38.74 212 A 1 ATOM 1627 C CG . ASN A 0 212 . -52.485 4.245 50.408 1.00 38.74 212 A 1 ATOM 1628 N ND2 . ASN A 0 212 . -51.648 4.611 51.351 1.00 38.74 212 A 1 ATOM 1629 O OD1 . ASN A 0 212 . -52.205 3.304 49.688 1.00 38.74 212 A 1 ATOM 1630 N N . VAL A 0 213 . -56.461 4.881 47.896 1.00 41.68 213 A 1 ATOM 1631 C CA . VAL A 0 213 . -57.921 5.049 47.823 1.00 41.68 213 A 1 ATOM 1632 C C . VAL A 0 213 . -58.571 4.019 48.738 1.00 41.68 213 A 1 ATOM 1633 C CB . VAL A 0 213 . -58.460 4.932 46.382 1.00 41.68 213 A 1 ATOM 1634 O O . VAL A 0 213 . -58.549 2.825 48.447 1.00 41.68 213 A 1 ATOM 1635 C CG1 . VAL A 0 213 . -59.965 5.234 46.334 1.00 41.68 213 A 1 ATOM 1636 C CG2 . VAL A 0 213 . -57.752 5.905 45.437 1.00 41.68 213 A 1 ATOM 1637 N N . GLN A 0 214 . -59.167 4.469 49.841 1.00 42.23 214 A 1 ATOM 1638 C CA . GLN A 0 214 . -59.945 3.602 50.724 1.00 42.23 214 A 1 ATOM 1639 C C . GLN A 0 214 . -61.433 3.697 50.361 1.00 42.23 214 A 1 ATOM 1640 C CB . GLN A 0 214 . -59.643 3.950 52.188 1.00 42.23 214 A 1 ATOM 1641 O O . GLN A 0 214 . -62.082 4.707 50.628 1.00 42.23 214 A 1 ATOM 1642 C CG . GLN A 0 214 . -60.260 2.923 53.152 1.00 42.23 214 A 1 ATOM 1643 C CD . GLN A 0 214 . -59.892 3.174 54.612 1.00 42.23 214 A 1 ATOM 1644 N NE2 . GLN A 0 214 . -60.392 2.376 55.529 1.00 42.23 214 A 1 ATOM 1645 O OE1 . GLN A 0 214 . -59.153 4.072 54.970 1.00 42.23 214 A 1 ATOM 1646 N N . LEU A 0 215 . -61.980 2.636 49.759 1.00 42.63 215 A 1 ATOM 1647 C CA . LEU A 0 215 . -63.416 2.499 49.499 1.00 42.63 215 A 1 ATOM 1648 C C . LEU A 0 215 . -64.065 1.674 50.620 1.00 42.63 215 A 1 ATOM 1649 C CB . LEU A 0 215 . -63.663 1.856 48.112 1.00 42.63 215 A 1 ATOM 1650 O O . LEU A 0 215 . -63.713 0.514 50.823 1.00 42.63 215 A 1 ATOM 1651 C CG . LEU A 0 215 . -64.513 2.733 47.172 1.00 42.63 215 A 1 ATOM 1652 C CD1 . LEU A 0 215 . -63.627 3.656 46.335 1.00 42.63 215 A 1 ATOM 1653 C CD2 . LEU A 0 215 . -65.344 1.874 46.219 1.00 42.63 215 A 1 ATOM 1654 N N . SER A 0 216 . -65.040 2.241 51.332 1.00 44.62 216 A 1 ATOM 1655 C CA . SER A 0 216 . -65.868 1.494 52.287 1.00 44.62 216 A 1 ATOM 1656 C C . SER A 0 216 . -67.202 1.132 51.643 1.00 44.62 216 A 1 ATOM 1657 C CB . SER A 0 216 . -66.061 2.281 53.584 1.00 44.62 216 A 1 ATOM 1658 O O . SER A 0 216 . -68.076 1.978 51.474 1.00 44.62 216 A 1 ATOM 1659 O OG . SER A 0 216 . -64.825 2.383 54.265 1.00 44.62 216 A 1 ATOM 1660 N N . ILE A 0 217 . -67.352 -0.139 51.271 1.00 45.18 217 A 1 ATOM 1661 C CA . ILE A 0 217 . -68.560 -0.683 50.639 1.00 45.18 217 A 1 ATOM 1662 C C . ILE A 0 217 . -69.383 -1.416 51.705 1.00 45.18 217 A 1 ATOM 1663 C CB . ILE A 0 217 . -68.214 -1.605 49.439 1.00 45.18 217 A 1 ATOM 1664 O O . ILE A 0 217 . -68.816 -2.116 52.546 1.00 45.18 217 A 1 ATOM 1665 C CG1 . ILE A 0 217 . -66.951 -1.154 48.663 1.00 45.18 217 A 1 ATOM 1666 C CG2 . ILE A 0 217 . -69.429 -1.659 48.496 1.00 45.18 217 A 1 ATOM 1667 C CD1 . ILE A 0 217 . -66.560 -2.065 47.493 1.00 45.18 217 A 1 ATOM 1668 N N . MET A 0 218 . -70.714 -1.279 51.694 1.00 44.11 218 A 1 ATOM 1669 C CA . MET A 0 218 . -71.558 -2.059 52.606 1.00 44.11 218 A 1 ATOM 1670 C C . MET A 0 218 . -71.444 -3.565 52.296 1.00 44.11 218 A 1 ATOM 1671 C CB . MET A 0 218 . -73.029 -1.615 52.561 1.00 44.11 218 A 1 ATOM 1672 O O . MET A 0 218 . -71.493 -3.945 51.120 1.00 44.11 218 A 1 ATOM 1673 C CG . MET A 0 218 . -73.315 -0.477 53.546 1.00 44.11 218 A 1 ATOM 1674 S SD . MET A 0 218 . -75.087 -0.170 53.784 1.00 44.11 218 A 1 ATOM 1675 C CE . MET A 0 218 . -75.033 0.913 55.235 1.00 44.11 218 A 1 ATOM 1676 N N . PRO A 0 219 . -71.349 -4.439 53.318 1.00 40.97 219 A 1 ATOM 1677 C CA . PRO A 0 219 . -71.331 -5.886 53.120 1.00 40.97 219 A 1 ATOM 1678 C C . PRO A 0 219 . -72.512 -6.354 52.256 1.00 40.97 219 A 1 ATOM 1679 C CB . PRO A 0 219 . -71.381 -6.499 54.525 1.00 40.97 219 A 1 ATOM 1680 O O . PRO A 0 219 . -73.629 -5.868 52.417 1.00 40.97 219 A 1 ATOM 1681 C CG . PRO A 0 219 . -70.818 -5.402 55.425 1.00 40.97 219 A 1 ATOM 1682 C CD . PRO A 0 219 . -71.258 -4.116 54.734 1.00 40.97 219 A 1 ATOM 1683 N N . TYR A 0 220 . -72.264 -7.313 51.358 1.00 41.09 220 A 1 ATOM 1684 C CA . TYR A 0 220 . -73.253 -7.918 50.446 1.00 41.09 220 A 1 ATOM 1685 C C . TYR A 0 220 . -73.829 -7.008 49.347 1.00 41.09 220 A 1 ATOM 1686 C CB . TYR A 0 220 . -74.360 -8.643 51.230 1.00 41.09 220 A 1 ATOM 1687 O O . TYR A 0 220 . -74.776 -7.403 48.666 1.00 41.09 220 A 1 ATOM 1688 C CG . TYR A 0 220 . -73.842 -9.570 52.306 1.00 41.09 220 A 1 ATOM 1689 C CD1 . TYR A 0 220 . -73.368 -10.846 51.952 1.00 41.09 220 A 1 ATOM 1690 C CD2 . TYR A 0 220 . -73.814 -9.149 53.649 1.00 41.09 220 A 1 ATOM 1691 C CE1 . TYR A 0 220 . -72.867 -11.707 52.944 1.00 41.09 220 A 1 ATOM 1692 C CE2 . TYR A 0 220 . -73.305 -10.004 54.644 1.00 41.09 220 A 1 ATOM 1693 O OH . TYR A 0 220 . -72.354 -12.128 55.241 1.00 41.09 220 A 1 ATOM 1694 C CZ . TYR A 0 220 . -72.835 -11.288 54.290 1.00 41.09 220 A 1 ATOM 1695 N N . THR A 0 221 . -73.247 -5.831 49.102 1.00 39.63 221 A 1 ATOM 1696 C CA . THR A 0 221 . -73.613 -5.004 47.941 1.00 39.63 221 A 1 ATOM 1697 C C . THR A 0 221 . -72.655 -5.229 46.768 1.00 39.63 221 A 1 ATOM 1698 C CB . THR A 0 221 . -73.783 -3.520 48.299 1.00 39.63 221 A 1 ATOM 1699 O O . THR A 0 221 . -71.436 -5.211 46.923 1.00 39.63 221 A 1 ATOM 1700 C CG2 . THR A 0 221 . -74.949 -3.299 49.261 1.00 39.63 221 A 1 ATOM 1701 O OG1 . THR A 0 221 . -72.640 -2.953 48.885 1.00 39.63 221 A 1 ATOM 1702 N N . ARG A 0 222 . -73.203 -5.465 45.566 1.00 41.93 222 A 1 ATOM 1703 C CA . ARG A 0 222 . -72.435 -5.466 44.310 1.00 41.93 222 A 1 ATOM 1704 C C . ARG A 0 222 . -72.377 -4.033 43.785 1.00 41.93 222 A 1 ATOM 1705 C CB . ARG A 0 222 . -73.066 -6.400 43.257 1.00 41.93 222 A 1 ATOM 1706 O O . ARG A 0 222 . -73.375 -3.542 43.270 1.00 41.93 222 A 1 ATOM 1707 C CG . ARG A 0 222 . -72.873 -7.895 43.548 1.00 41.93 222 A 1 ATOM 1708 C CD . ARG A 0 222 . -73.430 -8.727 42.382 1.00 41.93 222 A 1 ATOM 1709 N NE . ARG A 0 222 . -73.242 -10.176 42.597 1.00 41.93 222 A 1 ATOM 1710 N NH1 . ARG A 0 222 . -73.604 -10.863 40.431 1.00 41.93 222 A 1 ATOM 1711 N NH2 . ARG A 0 222 . -73.128 -12.373 42.001 1.00 41.93 222 A 1 ATOM 1712 C CZ . ARG A 0 222 . -73.326 -11.125 41.679 1.00 41.93 222 A 1 ATOM 1713 N N . ALA A 0 223 . -71.224 -3.384 43.895 1.00 46.09 223 A 1 ATOM 1714 C CA . ALA A 0 223 . -70.963 -2.103 43.246 1.00 46.09 223 A 1 ATOM 1715 C C . ALA A 0 223 . -69.868 -2.288 42.189 1.00 46.09 223 A 1 ATOM 1716 C CB . ALA A 0 223 . -70.600 -1.060 44.310 1.00 46.09 223 A 1 ATOM 1717 O O . ALA A 0 223 . -68.770 -2.741 42.506 1.00 46.09 223 A 1 ATOM 1718 N N . ALA A 0 224 . -70.166 -1.951 40.932 1.00 40.86 224 A 1 ATOM 1719 C CA . ALA A 0 224 . -69.135 -1.786 39.916 1.00 40.86 224 A 1 ATOM 1720 C C . ALA A 0 224 . -68.469 -0.425 40.147 1.00 40.86 224 A 1 ATOM 1721 C CB . ALA A 0 224 . -69.764 -1.908 38.522 1.00 40.86 224 A 1 ATOM 1722 O O . ALA A 0 224 . -69.142 0.603 40.090 1.00 40.86 224 A 1 ATOM 1723 N N . TYR A 0 225 . -67.170 -0.415 40.435 1.00 44.42 225 A 1 ATOM 1724 C CA . TYR A 0 225 . -66.382 0.810 40.534 1.00 44.42 225 A 1 ATOM 1725 C C . TYR A 0 225 . -65.327 0.827 39.428 1.00 44.42 225 A 1 ATOM 1726 C CB . TYR A 0 225 . -65.793 0.972 41.944 1.00 44.42 225 A 1 ATOM 1727 O O . TYR A 0 225 . -64.768 -0.208 39.069 1.00 44.42 225 A 1 ATOM 1728 C CG . TYR A 0 225 . -64.803 -0.101 42.358 1.00 44.42 225 A 1 ATOM 1729 C CD1 . TYR A 0 225 . -65.258 -1.278 42.986 1.00 44.42 225 A 1 ATOM 1730 C CD2 . TYR A 0 225 . -63.427 0.079 42.113 1.00 44.42 225 A 1 ATOM 1731 C CE1 . TYR A 0 225 . -64.338 -2.276 43.359 1.00 44.42 225 A 1 ATOM 1732 C CE2 . TYR A 0 225 . -62.506 -0.919 42.482 1.00 44.42 225 A 1 ATOM 1733 O OH . TYR A 0 225 . -62.081 -3.072 43.461 1.00 44.42 225 A 1 ATOM 1734 C CZ . TYR A 0 225 . -62.962 -2.101 43.105 1.00 44.42 225 A 1 ATOM 1735 N N . GLY A 0 226 . -65.069 2.011 38.878 1.00 43.74 226 A 1 ATOM 1736 C CA . GLY A 0 226 . -63.984 2.257 37.936 1.00 43.74 226 A 1 ATOM 1737 C C . GLY A 0 226 . -63.120 3.396 38.457 1.00 43.74 226 A 1 ATOM 1738 O O . GLY A 0 226 . -63.651 4.425 38.871 1.00 43.74 226 A 1 ATOM 1739 N N . ILE A 0 227 . -61.801 3.213 38.451 1.00 43.17 227 A 1 ATOM 1740 C CA . ILE A 0 227 . -60.840 4.286 38.718 1.00 43.17 227 A 1 ATOM 1741 C C . ILE A 0 227 . -60.391 4.808 37.352 1.00 43.17 227 A 1 ATOM 1742 C CB . ILE A 0 227 . -59.668 3.788 39.599 1.00 43.17 227 A 1 ATOM 1743 O O . ILE A 0 227 . -59.775 4.072 36.586 1.00 43.17 227 A 1 ATOM 1744 C CG1 . ILE A 0 227 . -60.196 3.265 40.958 1.00 43.17 227 A 1 ATOM 1745 C CG2 . ILE A 0 227 . -58.647 4.924 39.810 1.00 43.17 227 A 1 ATOM 1746 C CD1 . ILE A 0 227 . -59.123 2.639 41.858 1.00 43.17 227 A 1 ATOM 1747 N N . GLN A 0 228 . -60.739 6.053 37.028 1.00 41.82 228 A 1 ATOM 1748 C CA . GLN A 0 228 . -60.306 6.724 35.801 1.00 41.82 228 A 1 ATOM 1749 C C . GLN A 0 228 . -59.365 7.871 36.171 1.00 41.82 228 A 1 ATOM 1750 C CB . GLN A 0 228 . -61.515 7.215 34.988 1.00 41.82 228 A 1 ATOM 1751 O O . GLN A 0 228 . -59.751 8.779 36.905 1.00 41.82 228 A 1 ATOM 1752 C CG . GLN A 0 228 . -62.312 6.054 34.371 1.00 41.82 228 A 1 ATOM 1753 C CD . GLN A 0 228 . -63.489 6.519 33.514 1.00 41.82 228 A 1 ATOM 1754 N NE2 . GLN A 0 228 . -64.068 5.643 32.722 1.00 41.82 228 A 1 ATOM 1755 O OE1 . GLN A 0 228 . -63.929 7.654 33.537 1.00 41.82 228 A 1 ATOM 1756 N N . ILE A 0 229 . -58.128 7.813 35.676 1.00 43.82 229 A 1 ATOM 1757 C CA . ILE A 0 229 . -57.113 8.852 35.873 1.00 43.82 229 A 1 ATOM 1758 C C . ILE A 0 229 . -57.128 9.737 34.625 1.00 43.82 229 A 1 ATOM 1759 C CB . ILE A 0 229 . -55.723 8.227 36.149 1.00 43.82 229 A 1 ATOM 1760 O O . ILE A 0 229 . -56.856 9.258 33.526 1.00 43.82 229 A 1 ATOM 1761 C CG1 . ILE A 0 229 . -55.772 7.282 37.377 1.00 43.82 229 A 1 ATOM 1762 C CG2 . ILE A 0 229 . -54.678 9.339 36.362 1.00 43.82 229 A 1 ATOM 1763 C CD1 . ILE A 0 229 . -54.470 6.510 37.628 1.00 43.82 229 A 1 ATOM 1764 N N . PHE A 0 230 . -57.474 11.015 34.786 1.00 42.53 230 A 1 ATOM 1765 C CA . PHE A 0 230 . -57.466 11.992 33.697 1.00 42.53 230 A 1 ATOM 1766 C C . PHE A 0 230 . -56.303 12.962 33.867 1.00 42.53 230 A 1 ATOM 1767 C CB . PHE A 0 230 . -58.792 12.763 33.640 1.00 42.53 230 A 1 ATOM 1768 O O . PHE A 0 230 . -56.233 13.684 34.860 1.00 42.53 230 A 1 ATOM 1769 C CG . PHE A 0 230 . -59.998 11.920 33.284 1.00 42.53 230 A 1 ATOM 1770 C CD1 . PHE A 0 230 . -60.278 11.625 31.936 1.00 42.53 230 A 1 ATOM 1771 C CD2 . PHE A 0 230 . -60.845 11.435 34.298 1.00 42.53 230 A 1 ATOM 1772 C CE1 . PHE A 0 230 . -61.405 10.854 31.603 1.00 42.53 230 A 1 ATOM 1773 C CE2 . PHE A 0 230 . -61.973 10.667 33.964 1.00 42.53 230 A 1 ATOM 1774 C CZ . PHE A 0 230 . -62.254 10.379 32.618 1.00 42.53 230 A 1 ATOM 1775 N N . THR A 0 231 . -55.437 13.041 32.863 1.00 41.27 231 A 1 ATOM 1776 C CA . THR A 0 231 . -54.407 14.076 32.766 1.00 41.27 231 A 1 ATOM 1777 C C . THR A 0 231 . -54.964 15.235 31.938 1.00 41.27 231 A 1 ATOM 1778 C CB . THR A 0 231 . -53.088 13.525 32.177 1.00 41.27 231 A 1 ATOM 1779 O O . THR A 0 231 . -55.102 15.133 30.720 1.00 41.27 231 A 1 ATOM 1780 C CG2 . THR A 0 231 . -51.894 13.972 33.019 1.00 41.27 231 A 1 ATOM 1781 O OG1 . THR A 0 231 . -53.070 12.114 32.164 1.00 41.27 231 A 1 ATOM 1782 N N . TYR A 0 232 . -55.329 16.342 32.590 1.00 37.42 232 A 1 ATOM 1783 C CA . TYR A 0 232 . -55.732 17.569 31.896 1.00 37.42 232 A 1 ATOM 1784 C C . TYR A 0 232 . -54.495 18.414 31.590 1.00 37.42 232 A 1 ATOM 1785 C CB . TYR A 0 232 . -56.791 18.350 32.697 1.00 37.42 232 A 1 ATOM 1786 O O . TYR A 0 232 . -54.022 19.173 32.430 1.00 37.42 232 A 1 ATOM 1787 C CG . TYR A 0 232 . -58.208 18.141 32.198 1.00 37.42 232 A 1 ATOM 1788 C CD1 . TYR A 0 232 . -58.747 19.008 31.225 1.00 37.42 232 A 1 ATOM 1789 C CD2 . TYR A 0 232 . -58.984 17.080 32.701 1.00 37.42 232 A 1 ATOM 1790 C CE1 . TYR A 0 232 . -60.065 18.821 30.765 1.00 37.42 232 A 1 ATOM 1791 C CE2 . TYR A 0 232 . -60.303 16.891 32.245 1.00 37.42 232 A 1 ATOM 1792 O OH . TYR A 0 232 . -62.120 17.590 30.839 1.00 37.42 232 A 1 ATOM 1793 C CZ . TYR A 0 232 . -60.845 17.764 31.277 1.00 37.42 232 A 1 ATOM 1794 N N . ILE A 0 233 . -53.983 18.305 30.367 1.00 38.87 233 A 1 ATOM 1795 C CA . ILE A 0 233 . -53.045 19.285 29.814 1.00 38.87 233 A 1 ATOM 1796 C C . ILE A 0 233 . -53.875 20.218 28.935 1.00 38.87 233 A 1 ATOM 1797 C CB . ILE A 0 233 . -51.882 18.602 29.063 1.00 38.87 233 A 1 ATOM 1798 O O . ILE A 0 233 . -54.629 19.742 28.084 1.00 38.87 233 A 1 ATOM 1799 C CG1 . ILE A 0 233 . -51.147 17.609 29.996 1.00 38.87 233 A 1 ATOM 1800 C CG2 . ILE A 0 233 . -50.912 19.677 28.533 1.00 38.87 233 A 1 ATOM 1801 C CD1 . ILE A 0 233 . -50.056 16.786 29.302 1.00 38.87 233 A 1 ATOM 1802 N N . ALA A 0 234 . -53.786 21.530 29.171 1.00 40.87 234 A 1 ATOM 1803 C CA . ALA A 0 234 . -54.594 22.551 28.504 1.00 40.87 234 A 1 ATOM 1804 C C . ALA A 0 234 . -54.800 22.255 26.999 1.00 40.87 234 A 1 ATOM 1805 C CB . ALA A 0 234 . -53.923 23.913 28.734 1.00 40.87 234 A 1 ATOM 1806 O O . ALA A 0 234 . -53.892 22.406 26.185 1.00 40.87 234 A 1 ATOM 1807 N N . GLY A 0 235 . -56.010 21.812 26.637 1.00 37.69 235 A 1 ATOM 1808 C CA . GLY A 0 235 . -56.465 21.663 25.253 1.00 37.69 235 A 1 ATOM 1809 C C . GLY A 0 235 . -56.178 20.343 24.518 1.00 37.69 235 A 1 ATOM 1810 O O . GLY A 0 235 . -56.601 20.240 23.367 1.00 37.69 235 A 1 ATOM 1811 N N . LYS A 0 236 . -55.528 19.323 25.103 1.00 31.76 236 A 1 ATOM 1812 C CA . LYS A 0 236 . -55.373 18.005 24.440 1.00 31.76 236 A 1 ATOM 1813 C C . LYS A 0 236 . -55.558 16.827 25.399 1.00 31.76 236 A 1 ATOM 1814 C CB . LYS A 0 236 . -54.018 17.901 23.710 1.00 31.76 236 A 1 ATOM 1815 O O . LYS A 0 236 . -54.814 16.681 26.360 1.00 31.76 236 A 1 ATOM 1816 C CG . LYS A 0 236 . -53.971 18.738 22.419 1.00 31.76 236 A 1 ATOM 1817 C CD . LYS A 0 236 . -52.689 18.475 21.620 1.00 31.76 236 A 1 ATOM 1818 C CE . LYS A 0 236 . -52.686 19.318 20.339 1.00 31.76 236 A 1 ATOM 1819 N NZ . LYS A 0 236 . -51.444 19.107 19.553 1.00 31.76 236 A 1 ATOM 1820 N N . PHE A 0 237 . -56.511 15.950 25.074 1.00 30.29 237 A 1 ATOM 1821 C CA . PHE A 0 237 . -56.652 14.628 25.687 1.00 30.29 237 A 1 ATOM 1822 C C . PHE A 0 237 . -55.562 13.696 25.136 1.00 30.29 237 A 1 ATOM 1823 C CB . PHE A 0 237 . -58.053 14.057 25.387 1.00 30.29 237 A 1 ATOM 1824 O O . PHE A 0 237 . -55.569 13.375 23.949 1.00 30.29 237 A 1 ATOM 1825 C CG . PHE A 0 237 . -59.185 14.635 26.220 1.00 30.29 237 A 1 ATOM 1826 C CD1 . PHE A 0 237 . -59.489 14.063 27.470 1.00 30.29 237 A 1 ATOM 1827 C CD2 . PHE A 0 237 . -59.948 15.721 25.749 1.00 30.29 237 A 1 ATOM 1828 C CE1 . PHE A 0 237 . -60.539 14.578 28.250 1.00 30.29 237 A 1 ATOM 1829 C CE2 . PHE A 0 237 . -60.998 16.239 26.531 1.00 30.29 237 A 1 ATOM 1830 C CZ . PHE A 0 237 . -61.291 15.670 27.783 1.00 30.29 237 A 1 ATOM 1831 N N . GLN A 0 238 . -54.637 13.253 25.984 1.00 30.34 238 A 1 ATOM 1832 C CA . GLN A 0 238 . -53.784 12.090 25.730 1.00 30.34 238 A 1 ATOM 1833 C C . GLN A 0 238 . -54.100 11.061 26.813 1.00 30.34 238 A 1 ATOM 1834 C CB . GLN A 0 238 . -52.298 12.491 25.709 1.00 30.34 238 A 1 ATOM 1835 O O . GLN A 0 238 . -54.028 11.366 28.001 1.00 30.34 238 A 1 ATOM 1836 C CG . GLN A 0 238 . -51.852 13.031 24.336 1.00 30.34 238 A 1 ATOM 1837 C CD . GLN A 0 238 . -51.606 11.939 23.291 1.00 30.34 238 A 1 ATOM 1838 N NE2 . GLN A 0 238 . -51.522 12.274 22.022 1.00 30.34 238 A 1 ATOM 1839 O OE1 . GLN A 0 238 . -51.477 10.764 23.570 1.00 30.34 238 A 1 ATOM 1840 N N . VAL A 0 239 . -54.532 9.873 26.391 1.00 29.04 239 A 1 ATOM 1841 C CA . VAL A 0 239 . -54.859 8.755 27.279 1.00 29.04 239 A 1 ATOM 1842 C C . VAL A 0 239 . -53.716 7.763 27.152 1.00 29.04 239 A 1 ATOM 1843 C CB . VAL A 0 239 . -56.218 8.110 26.929 1.00 29.04 239 A 1 ATOM 1844 O O . VAL A 0 239 . -53.643 7.033 26.166 1.00 29.04 239 A 1 ATOM 1845 C CG1 . VAL A 0 239 . -56.596 7.041 27.963 1.00 29.04 239 A 1 ATOM 1846 C CG2 . VAL A 0 239 . -57.351 9.146 26.886 1.00 29.04 239 A 1 ATOM 1847 N N . GLU A 0 240 . -52.804 7.767 28.117 1.00 29.21 240 A 1 ATOM 1848 C CA . GLU A 0 240 . -51.721 6.789 28.178 1.00 29.21 240 A 1 ATOM 1849 C C . GLU A 0 240 . -52.103 5.690 29.187 1.00 29.21 240 A 1 ATOM 1850 C CB . GLU A 0 240 . -50.392 7.497 28.480 1.00 29.21 240 A 1 ATOM 1851 O O . GLU A 0 240 . -52.552 6.005 30.293 1.00 29.21 240 A 1 ATOM 1852 C CG . GLU A 0 240 . -49.203 6.769 27.833 1.00 29.21 240 A 1 ATOM 1853 C CD . GLU A 0 240 . -47.908 7.595 27.867 1.00 29.21 240 A 1 ATOM 1854 O OE1 . GLU A 0 240 . -47.036 7.312 27.013 1.00 29.21 240 A 1 ATOM 1855 O OE2 . GLU A 0 240 . -47.805 8.502 28.722 1.00 29.21 240 A 1 ATOM 1856 N N . PRO A 0 241 . -52.029 4.397 28.821 1.00 27.00 241 A 1 ATOM 1857 C CA . PRO A 0 241 . -52.448 3.317 29.706 1.00 27.00 241 A 1 ATOM 1858 C C . PRO A 0 241 . -51.429 3.106 30.835 1.00 27.00 241 A 1 ATOM 1859 C CB . PRO A 0 241 . -52.616 2.092 28.800 1.00 27.00 241 A 1 ATOM 1860 O O . PRO A 0 241 . -50.310 2.655 30.601 1.00 27.00 241 A 1 ATOM 1861 C CG . PRO A 0 241 . -51.664 2.364 27.635 1.00 27.00 241 A 1 ATOM 1862 C CD . PRO A 0 241 . -51.666 3.885 27.509 1.00 27.00 241 A 1 ATOM 1863 N N . CYS A 0 242 . -51.837 3.385 32.073 1.00 27.83 242 A 1 ATOM 1864 C CA . CYS A 0 242 . -51.067 3.072 33.277 1.00 27.83 242 A 1 ATOM 1865 C C . CYS A 0 242 . -51.508 1.729 33.884 1.00 27.83 242 A 1 ATOM 1866 C CB . CYS A 0 242 . -51.194 4.210 34.300 1.00 27.83 242 A 1 ATOM 1867 O O . CYS A 0 242 . -52.697 1.407 33.911 1.00 27.83 242 A 1 ATOM 1868 S SG . CYS A 0 242 . -50.707 5.806 33.579 1.00 27.83 242 A 1 ATOM 1869 N N . SER A 0 243 . -50.551 0.965 34.417 1.00 29.98 243 A 1 ATOM 1870 C CA . SER A 0 243 . -50.823 -0.233 35.221 1.00 29.98 243 A 1 ATOM 1871 C C . SER A 0 243 . -51.104 0.167 36.669 1.00 29.98 243 A 1 ATOM 1872 C CB . SER A 0 243 . -49.642 -1.206 35.146 1.00 29.98 243 A 1 ATOM 1873 O O . SER A 0 243 . -50.348 0.946 37.246 1.00 29.98 243 A 1 ATOM 1874 O OG . SER A 0 243 . -49.988 -2.443 35.736 1.00 29.98 243 A 1 ATOM 1875 N N . VAL A 0 244 . -52.178 -0.364 37.257 1.00 32.01 244 A 1 ATOM 1876 C CA . VAL A 0 244 . -52.579 -0.095 38.647 1.00 32.01 244 A 1 ATOM 1877 C C . VAL A 0 244 . -52.413 -1.373 39.462 1.00 32.01 244 A 1 ATOM 1878 C CB . VAL A 0 244 . -54.030 0.433 38.728 1.00 32.01 244 A 1 ATOM 1879 O O . VAL A 0 244 . -53.164 -2.329 39.269 1.00 32.01 244 A 1 ATOM 1880 C CG1 . VAL A 0 244 . -54.440 0.744 40.175 1.00 32.01 244 A 1 ATOM 1881 C CG2 . VAL A 0 244 . -54.213 1.717 37.906 1.00 32.01 244 A 1 ATOM 1882 N N . ASP A 0 245 . -51.462 -1.380 40.393 1.00 30.71 245 A 1 ATOM 1883 C CA . ASP A 0 245 . -51.384 -2.411 41.428 1.00 30.71 245 A 1 ATOM 1884 C C . ASP A 0 245 . -52.351 -2.051 42.563 1.00 30.71 245 A 1 ATOM 1885 C CB . ASP A 0 245 . -49.942 -2.567 41.942 1.00 30.71 245 A 1 ATOM 1886 O O . ASP A 0 245 . -52.258 -0.974 43.153 1.00 30.71 245 A 1 ATOM 1887 C CG . ASP A 0 245 . -49.012 -3.287 40.957 1.00 30.71 245 A 1 ATOM 1888 O OD1 . ASP A 0 245 . -49.504 -4.165 40.213 1.00 30.71 245 A 1 ATOM 1889 O OD2 . ASP A 0 245 . -47.798 -2.993 40.999 1.00 30.71 245 A 1 ATOM 1890 N N . TYR A 0 246 . -53.299 -2.938 42.875 1.00 36.53 246 A 1 ATOM 1891 C CA . TYR A 0 246 . -54.273 -2.736 43.951 1.00 36.53 246 A 1 ATOM 1892 C C . TYR A 0 246 . -54.129 -3.799 45.043 1.00 36.53 246 A 1 ATOM 1893 C CB . TYR A 0 246 . -55.701 -2.642 43.389 1.00 36.53 246 A 1 ATOM 1894 O O . TYR A 0 246 . -53.954 -4.988 44.775 1.00 36.53 246 A 1 ATOM 1895 C CG . TYR A 0 246 . -56.158 -3.837 42.573 1.00 36.53 246 A 1 ATOM 1896 C CD1 . TYR A 0 246 . -55.932 -3.864 41.183 1.00 36.53 246 A 1 ATOM 1897 C CD2 . TYR A 0 246 . -56.793 -4.925 43.201 1.00 36.53 246 A 1 ATOM 1898 C CE1 . TYR A 0 246 . -56.338 -4.975 40.422 1.00 36.53 246 A 1 ATOM 1899 C CE2 . TYR A 0 246 . -57.206 -6.038 42.444 1.00 36.53 246 A 1 ATOM 1900 O OH . TYR A 0 246 . -57.361 -7.145 40.325 1.00 36.53 246 A 1 ATOM 1901 C CZ . TYR A 0 246 . -56.976 -6.065 41.053 1.00 36.53 246 A 1 ATOM 1902 N N . LEU A 0 247 . -54.236 -3.363 46.299 1.00 32.15 247 A 1 ATOM 1903 C CA . LEU A 0 247 . -54.270 -4.229 47.474 1.00 32.15 247 A 1 ATOM 1904 C C . LEU A 0 247 . -55.714 -4.282 47.993 1.00 32.15 247 A 1 ATOM 1905 C CB . LEU A 0 247 . -53.274 -3.699 48.535 1.00 32.15 247 A 1 ATOM 1906 O O . LEU A 0 247 . -56.235 -3.280 48.473 1.00 32.15 247 A 1 ATOM 1907 C CG . LEU A 0 247 . -52.332 -4.784 49.097 1.00 32.15 247 A 1 ATOM 1908 C CD1 . LEU A 0 247 . -50.910 -4.607 48.560 1.00 32.15 247 A 1 ATOM 1909 C CD2 . LEU A 0 247 . -52.272 -4.728 50.623 1.00 32.15 247 A 1 ATOM 1910 N N . LEU A 0 248 . -56.373 -5.438 47.899 1.00 31.96 248 A 1 ATOM 1911 C CA . LEU A 0 248 . -57.691 -5.644 48.509 1.00 31.96 248 A 1 ATOM 1912 C C . LEU A 0 248 . -57.509 -6.161 49.940 1.00 31.96 248 A 1 ATOM 1913 C CB . LEU A 0 248 . -58.542 -6.592 47.644 1.00 31.96 248 A 1 ATOM 1914 O O . LEU A 0 248 . -57.062 -7.289 50.157 1.00 31.96 248 A 1 ATOM 1915 C CG . LEU A 0 248 . -59.108 -5.927 46.374 1.00 31.96 248 A 1 ATOM 1916 C CD1 . LEU A 0 248 . -59.541 -6.997 45.372 1.00 31.96 248 A 1 ATOM 1917 C CD2 . LEU A 0 248 . -60.317 -5.038 46.675 1.00 31.96 248 A 1 ATOM 1918 N N . THR A 0 249 . -57.851 -5.333 50.921 1.00 35.58 249 A 1 ATOM 1919 C CA . THR A 0 249 . -57.936 -5.712 52.334 1.00 35.58 249 A 1 ATOM 1920 C C . THR A 0 249 . -59.370 -6.109 52.668 1.00 35.58 249 A 1 ATOM 1921 C CB . THR A 0 249 . -57.444 -4.576 53.252 1.00 35.58 249 A 1 ATOM 1922 O O . THR A 0 249 . -60.240 -5.265 52.853 1.00 35.58 249 A 1 ATOM 1923 C CG2 . THR A 0 249 . -55.930 -4.648 53.440 1.00 35.58 249 A 1 ATOM 1924 O OG1 . THR A 0 249 . -57.724 -3.306 52.703 1.00 35.58 249 A 1 ATOM 1925 N N . GLU A 0 250 . -59.629 -7.412 52.770 1.00 34.44 250 A 1 ATOM 1926 C CA . GLU A 0 250 . -60.910 -7.931 53.256 1.00 34.44 250 A 1 ATOM 1927 C C . GLU A 0 250 . -60.733 -8.414 54.708 1.00 34.44 250 A 1 ATOM 1928 C CB . GLU A 0 250 . -61.448 -9.004 52.290 1.00 34.44 250 A 1 ATOM 1929 O O . GLU A 0 250 . -59.858 -9.237 55.002 1.00 34.44 250 A 1 ATOM 1930 C CG . GLU A 0 250 . -62.983 -8.987 52.200 1.00 34.44 250 A 1 ATOM 1931 C CD . GLU A 0 250 . -63.546 -10.047 51.233 1.00 34.44 250 A 1 ATOM 1932 O OE1 . GLU A 0 250 . -64.706 -9.869 50.800 1.00 34.44 250 A 1 ATOM 1933 O OE2 . GLU A 0 250 . -62.839 -11.053 50.966 1.00 34.44 250 A 1 ATOM 1934 N N . ASN A 0 251 . -61.530 -7.861 55.632 1.00 41.75 251 A 1 ATOM 1935 C CA . ASN A 0 251 . -61.560 -8.209 57.063 1.00 41.75 251 A 1 ATOM 1936 C C . ASN A 0 251 . -60.178 -8.277 57.748 1.00 41.75 251 A 1 ATOM 1937 C CB . ASN A 0 251 . -62.404 -9.485 57.251 1.00 41.75 251 A 1 ATOM 1938 O O . ASN A 0 251 . -59.856 -9.265 58.406 1.00 41.75 251 A 1 ATOM 1939 C CG . ASN A 0 251 . -63.875 -9.268 56.957 1.00 41.75 251 A 1 ATOM 1940 N ND2 . ASN A 0 251 . -64.598 -10.314 56.640 1.00 41.75 251 A 1 ATOM 1941 O OD1 . ASN A 0 251 . -64.398 -8.170 57.023 1.00 41.75 251 A 1 ATOM 1942 N N . ASN A 0 252 . -59.355 -7.230 57.596 1.00 39.31 252 A 1 ATOM 1943 C CA . ASN A 0 252 . -58.021 -7.108 58.215 1.00 39.31 252 A 1 ATOM 1944 C C . ASN A 0 252 . -57.056 -8.282 57.940 1.00 39.31 252 A 1 ATOM 1945 C CB . ASN A 0 252 . -58.159 -6.753 59.715 1.00 39.31 252 A 1 ATOM 1946 O O . ASN A 0 252 . -56.059 -8.439 58.644 1.00 39.31 252 A 1 ATOM 1947 C CG . ASN A 0 252 . -58.499 -5.297 59.967 1.00 39.31 252 A 1 ATOM 1948 N ND2 . ASN A 0 252 . -58.799 -4.943 61.194 1.00 39.31 252 A 1 ATOM 1949 O OD1 . ASN A 0 252 . -58.486 -4.456 59.086 1.00 39.31 252 A 1 ATOM 1950 N N . SER A 0 253 . -57.304 -9.077 56.893 1.00 27.04 253 A 1 ATOM 1951 C CA . SER A 0 253 . -56.377 -10.107 56.422 1.00 27.04 253 A 1 ATOM 1952 C C . SER A 0 253 . -55.872 -9.768 55.021 1.00 27.04 253 A 1 ATOM 1953 C CB . SER A 0 253 . -57.000 -11.504 56.533 1.00 27.04 253 A 1 ATOM 1954 O O . SER A 0 253 . -56.630 -9.658 54.057 1.00 27.04 253 A 1 ATOM 1955 O OG . SER A 0 253 . -58.032 -11.729 55.592 1.00 27.04 253 A 1 ATOM 1956 N N . THR A 0 254 . -54.562 -9.571 54.903 1.00 26.06 254 A 1 ATOM 1957 C CA . THR A 0 254 . -53.888 -9.304 53.632 1.00 26.06 254 A 1 ATOM 1958 C C . THR A 0 254 . -53.776 -10.616 52.855 1.00 26.06 254 A 1 ATOM 1959 C CB . THR A 0 254 . -52.497 -8.666 53.862 1.00 26.06 254 A 1 ATOM 1960 O O . THR A 0 254 . -52.870 -11.414 53.097 1.00 26.06 254 A 1 ATOM 1961 C CG2 . THR A 0 254 . -52.169 -7.639 52.783 1.00 26.06 254 A 1 ATOM 1962 O OG1 . THR A 0 254 . -52.437 -7.992 55.099 1.00 26.06 254 A 1 ATOM 1963 N N . LYS A 0 255 . -54.683 -10.882 51.909 1.00 26.06 255 A 1 ATOM 1964 C CA . LYS A 0 255 . -54.503 -11.996 50.965 1.00 26.06 255 A 1 ATOM 1965 C C . LYS A 0 255 . -53.447 -11.606 49.930 1.00 26.06 255 A 1 ATOM 1966 C CB . LYS A 0 255 . -55.835 -12.411 50.315 1.00 26.06 255 A 1 ATOM 1967 O O . LYS A 0 255 . -53.765 -11.059 48.880 1.00 26.06 255 A 1 ATOM 1968 C CG . LYS A 0 255 . -56.681 -13.322 51.220 1.00 26.06 255 A 1 ATOM 1969 C CD . LYS A 0 255 . -57.974 -13.728 50.498 1.00 26.06 255 A 1 ATOM 1970 C CE . LYS A 0 255 . -58.850 -14.627 51.377 1.00 26.06 255 A 1 ATOM 1971 N NZ . LYS A 0 255 . -60.208 -14.784 50.794 1.00 26.06 255 A 1 ATOM 1972 N N . LYS A 0 256 . -52.174 -11.916 50.199 1.00 28.44 256 A 1 ATOM 1973 C CA . LYS A 0 256 . -51.188 -12.064 49.117 1.00 28.44 256 A 1 ATOM 1974 C C . LYS A 0 256 . -51.626 -13.268 48.287 1.00 28.44 256 A 1 ATOM 1975 C CB . LYS A 0 256 . -49.760 -12.258 49.666 1.00 28.44 256 A 1 ATOM 1976 O O . LYS A 0 256 . -51.716 -14.365 48.832 1.00 28.44 256 A 1 ATOM 1977 C CG . LYS A 0 256 . -49.074 -10.925 50.007 1.00 28.44 256 A 1 ATOM 1978 C CD . LYS A 0 256 . -47.627 -11.138 50.484 1.00 28.44 256 A 1 ATOM 1979 C CE . LYS A 0 256 . -46.939 -9.783 50.710 1.00 28.44 256 A 1 ATOM 1980 N NZ . LYS A 0 256 . -45.540 -9.934 51.188 1.00 28.44 256 A 1 ATOM 1981 N N . SER A 0 257 . -51.906 -13.088 46.993 1.00 26.10 257 A 1 ATOM 1982 C CA . SER A 0 257 . -52.057 -14.231 46.088 1.00 26.10 257 A 1 ATOM 1983 C C . SER A 0 257 . -50.818 -15.112 46.253 1.00 26.10 257 A 1 ATOM 1984 C CB . SER A 0 257 . -52.213 -13.785 44.626 1.00 26.10 257 A 1 ATOM 1985 O O . SER A 0 257 . -49.701 -14.622 46.066 1.00 26.10 257 A 1 ATOM 1986 O OG . SER A 0 257 . -51.008 -13.235 44.122 1.00 26.10 257 A 1 ATOM 1987 N N . SER A 0 258 . -51.002 -16.364 46.663 1.00 26.69 258 A 1 ATOM 1988 C CA . SER A 0 258 . -49.915 -17.317 46.869 1.00 26.69 258 A 1 ATOM 1989 C C . SER A 0 258 . -49.036 -17.372 45.618 1.00 26.69 258 A 1 ATOM 1990 C CB . SER A 0 258 . -50.497 -18.697 47.187 1.00 26.69 258 A 1 ATOM 1991 O O . SER A 0 258 . -49.497 -17.730 44.532 1.00 26.69 258 A 1 ATOM 1992 O OG . SER A 0 258 . -51.427 -19.070 46.190 1.00 26.69 258 A 1 ATOM 1993 N N . SER A 0 259 . -47.779 -16.970 45.766 1.00 33.09 259 A 1 ATOM 1994 C CA . SER A 0 259 . -46.761 -17.014 44.727 1.00 33.09 259 A 1 ATOM 1995 C C . SER A 0 259 . -46.411 -18.470 44.405 1.00 33.09 259 A 1 ATOM 1996 C CB . SER A 0 259 . -45.523 -16.250 45.225 1.00 33.09 259 A 1 ATOM 1997 O O . SER A 0 259 . -45.602 -19.077 45.103 1.00 33.09 259 A 1 ATOM 1998 O OG . SER A 0 259 . -45.075 -16.791 46.454 1.00 33.09 259 A 1 ATOM 1999 N N . GLN A 0 260 . -46.978 -19.047 43.346 1.00 39.31 260 A 1 ATOM 2000 C CA . GLN A 0 260 . -46.229 -20.065 42.611 1.00 39.31 260 A 1 ATOM 2001 C C . GLN A 0 260 . -45.053 -19.329 41.966 1.00 39.31 260 A 1 ATOM 2002 C CB . GLN A 0 260 . -47.108 -20.777 41.573 1.00 39.31 260 A 1 ATOM 2003 O O . GLN A 0 260 . -45.253 -18.503 41.074 1.00 39.31 260 A 1 ATOM 2004 C CG . GLN A 0 260 . -47.920 -21.925 42.195 1.00 39.31 260 A 1 ATOM 2005 C CD . GLN A 0 260 . -48.797 -22.643 41.171 1.00 39.31 260 A 1 ATOM 2006 N NE2 . GLN A 0 260 . -49.379 -23.772 41.509 1.00 39.31 260 A 1 ATOM 2007 O OE1 . GLN A 0 260 . -48.997 -22.192 40.058 1.00 39.31 260 A 1 ATOM 2008 N N . ALA A 0 261 . -43.853 -19.526 42.509 1.00 48.64 261 A 1 ATOM 2009 C CA . ALA A 0 261 . -42.639 -19.032 41.882 1.00 48.64 261 A 1 ATOM 2010 C C . ALA A 0 261 . -42.497 -19.694 40.494 1.00 48.64 261 A 1 ATOM 2011 C CB . ALA A 0 261 . -41.437 -19.323 42.789 1.00 48.64 261 A 1 ATOM 2012 O O . ALA A 0 261 . -42.845 -20.869 40.358 1.00 48.64 261 A 1 ATOM 2013 N N . PRO A 0 262 . -42.013 -18.969 39.475 1.00 57.64 262 A 1 ATOM 2014 C CA . PRO A 0 262 . -41.681 -19.537 38.172 1.00 57.64 262 A 1 ATOM 2015 C C . PRO A 0 262 . -40.772 -20.760 38.342 1.00 57.64 262 A 1 ATOM 2016 C CB . PRO A 0 262 . -40.989 -18.412 37.396 1.00 57.64 262 A 1 ATOM 2017 O O . PRO A 0 262 . -39.744 -20.688 39.019 1.00 57.64 262 A 1 ATOM 2018 C CG . PRO A 0 262 . -41.505 -17.151 38.083 1.00 57.64 262 A 1 ATOM 2019 C CD . PRO A 0 262 . -41.702 -17.560 39.525 1.00 57.64 262 A 1 ATOM 2020 N N . GLY A 0 263 . -41.175 -21.892 37.769 1.00 67.28 263 A 1 ATOM 2021 C CA . GLY A 0 263 . -40.390 -23.122 37.792 1.00 67.28 263 A 1 ATOM 2022 C C . GLY A 0 263 . -39.302 -23.083 36.724 1.00 67.28 263 A 1 ATOM 2023 O O . GLY A 0 263 . -39.560 -22.675 35.593 1.00 67.28 263 A 1 ATOM 2024 N N . VAL A 0 264 . -38.092 -23.524 37.065 1.00 83.33 264 A 1 ATOM 2025 C CA . VAL A 0 264 . -37.001 -23.715 36.104 1.00 83.33 264 A 1 ATOM 2026 C C . VAL A 0 264 . -36.390 -25.096 36.279 1.00 83.33 264 A 1 ATOM 2027 C CB . VAL A 0 264 . -35.969 -22.578 36.179 1.00 83.33 264 A 1 ATOM 2028 O O . VAL A 0 264 . -36.055 -25.507 37.390 1.00 83.33 264 A 1 ATOM 2029 C CG1 . VAL A 0 264 . -35.302 -22.423 37.547 1.00 83.33 264 A 1 ATOM 2030 C CG2 . VAL A 0 264 . -34.884 -22.729 35.109 1.00 83.33 264 A 1 ATOM 2031 N N . ALA A 0 265 . -36.254 -25.823 35.174 1.00 83.63 265 A 1 ATOM 2032 C CA . ALA A 0 265 . -35.651 -27.147 35.142 1.00 83.63 265 A 1 ATOM 2033 C C . ALA A 0 265 . -34.646 -27.252 33.993 1.00 83.63 265 A 1 ATOM 2034 C CB . ALA A 0 265 . -36.756 -28.205 35.047 1.00 83.63 265 A 1 ATOM 2035 O O . ALA A 0 265 . -34.890 -26.760 32.894 1.00 83.63 265 A 1 ATOM 2036 N N . LEU A 0 266 . -33.527 -27.929 34.243 1.00 87.28 266 A 1 ATOM 2037 C CA . LEU A 0 266 . -32.488 -28.210 33.257 1.00 87.28 266 A 1 ATOM 2038 C C . LEU A 0 266 . -32.200 -29.712 33.276 1.00 87.28 266 A 1 ATOM 2039 C CB . LEU A 0 266 . -31.252 -27.369 33.605 1.00 87.28 266 A 1 ATOM 2040 O O . LEU A 0 266 . -31.940 -30.279 34.335 1.00 87.28 266 A 1 ATOM 2041 C CG . LEU A 0 266 . -30.147 -27.337 32.537 1.00 87.28 266 A 1 ATOM 2042 C CD1 . LEU A 0 266 . -30.580 -26.557 31.294 1.00 87.28 266 A 1 ATOM 2043 C CD2 . LEU A 0 266 . -28.928 -26.645 33.143 1.00 87.28 266 A 1 ATOM 2044 N N . THR A 0 267 . -32.270 -30.363 32.118 1.00 84.83 267 A 1 ATOM 2045 C CA . THR A 0 267 . -32.036 -31.812 31.970 1.00 84.83 267 A 1 ATOM 2046 C C . THR A 0 267 . -31.143 -32.092 30.765 1.00 84.83 267 A 1 ATOM 2047 C CB . THR A 0 267 . -33.357 -32.595 31.865 1.00 84.83 267 A 1 ATOM 2048 O O . THR A 0 267 . -31.056 -31.261 29.874 1.00 84.83 267 A 1 ATOM 2049 C CG2 . THR A 0 267 . -34.156 -32.565 33.167 1.00 84.83 267 A 1 ATOM 2050 O OG1 . THR A 0 267 . -34.204 -32.070 30.870 1.00 84.83 267 A 1 ATOM 2051 N N . SER A 0 268 . -30.460 -33.236 30.717 1.00 81.87 268 A 1 ATOM 2052 C CA . SER A 0 268 . -29.735 -33.666 29.506 1.00 81.87 268 A 1 ATOM 2053 C C . SER A 0 268 . -30.700 -34.336 28.529 1.00 81.87 268 A 1 ATOM 2054 C CB . SER A 0 268 . -28.598 -34.622 29.864 1.00 81.87 268 A 1 ATOM 2055 O O . SER A 0 268 . -31.564 -35.096 28.970 1.00 81.87 268 A 1 ATOM 2056 O OG . SER A 0 268 . -27.822 -34.894 28.723 1.00 81.87 268 A 1 ATOM 2057 N N . SER A 0 269 . -30.576 -34.056 27.230 1.00 74.60 269 A 1 ATOM 2058 C CA . SER A 0 269 . -31.426 -34.663 26.193 1.00 74.60 269 A 1 ATOM 2059 C C . SER A 0 269 . -30.828 -35.922 25.552 1.00 74.60 269 A 1 ATOM 2060 C CB . SER A 0 269 . -31.817 -33.629 25.137 1.00 74.60 269 A 1 ATOM 2061 O O . SER A 0 269 . -31.589 -36.762 25.082 1.00 74.60 269 A 1 ATOM 2062 O OG . SER A 0 269 . -30.695 -33.147 24.451 1.00 74.60 269 A 1 ATOM 2063 N N . ASP A 0 270 . -29.504 -36.112 25.609 1.00 65.19 270 A 1 ATOM 2064 C CA . ASP A 0 270 . -28.806 -37.205 24.907 1.00 65.19 270 A 1 ATOM 2065 C C . ASP A 0 270 . -28.804 -38.549 25.668 1.00 65.19 270 A 1 ATOM 2066 C CB . ASP A 0 270 . -27.369 -36.760 24.586 1.00 65.19 270 A 1 ATOM 2067 O O . ASP A 0 270 . -28.412 -39.589 25.137 1.00 65.19 270 A 1 ATOM 2068 C CG . ASP A 0 270 . -27.325 -35.543 23.658 1.00 65.19 270 A 1 ATOM 2069 O OD1 . ASP A 0 270 . -28.004 -35.572 22.612 1.00 65.19 270 A 1 ATOM 2070 O OD2 . ASP A 0 270 . -26.626 -34.571 24.022 1.00 65.19 270 A 1 ATOM 2071 N N . SER A 0 271 . -29.235 -38.569 26.932 1.00 50.89 271 A 1 ATOM 2072 C CA . SER A 0 271 . -29.169 -39.760 27.782 1.00 50.89 271 A 1 ATOM 2073 C C . SER A 0 271 . -30.468 -40.575 27.736 1.00 50.89 271 A 1 ATOM 2074 C CB . SER A 0 271 . -28.808 -39.346 29.211 1.00 50.89 271 A 1 ATOM 2075 O O . SER A 0 271 . -31.418 -40.279 28.463 1.00 50.89 271 A 1 ATOM 2076 O OG . SER A 0 271 . -29.820 -38.502 29.727 1.00 50.89 271 A 1 ATOM 2077 N N . ASN A 0 272 . -30.492 -41.669 26.970 1.00 51.19 272 A 1 ATOM 2078 C CA . ASN A 0 272 . -31.608 -42.630 26.991 1.00 51.19 272 A 1 ATOM 2079 C C . ASN A 0 272 . -31.758 -43.386 28.334 1.00 51.19 272 A 1 ATOM 2080 C CB . ASN A 0 272 . -31.473 -43.602 25.797 1.00 51.19 272 A 1 ATOM 2081 O O . ASN A 0 272 . -32.745 -44.093 28.519 1.00 51.19 272 A 1 ATOM 2082 C CG . ASN A 0 272 . -32.001 -43.028 24.490 1.00 51.19 272 A 1 ATOM 2083 N ND2 . ASN A 0 272 . -31.572 -43.547 23.364 1.00 51.19 272 A 1 ATOM 2084 O OD1 . ASN A 0 272 . -32.828 -42.138 24.454 1.00 51.19 272 A 1 ATOM 2085 N N . THR A 0 273 . -30.807 -43.276 29.274 1.00 44.91 273 A 1 ATOM 2086 C CA . THR A 0 273 . -30.765 -44.141 30.472 1.00 44.91 273 A 1 ATOM 2087 C C . THR A 0 273 . -30.527 -43.438 31.816 1.00 44.91 273 A 1 ATOM 2088 C CB . THR A 0 273 . -29.729 -45.260 30.276 1.00 44.91 273 A 1 ATOM 2089 O O . THR A 0 273 . -30.928 -43.995 32.836 1.00 44.91 273 A 1 ATOM 2090 C CG2 . THR A 0 273 . -30.139 -46.251 29.183 1.00 44.91 273 A 1 ATOM 2091 O OG1 . THR A 0 273 . -28.493 -44.705 29.888 1.00 44.91 273 A 1 ATOM 2092 N N . VAL A 0 274 . -29.945 -42.229 31.877 1.00 55.75 274 A 1 ATOM 2093 C CA . VAL A 0 274 . -29.663 -41.527 33.151 1.00 55.75 274 A 1 ATOM 2094 C C . VAL A 0 274 . -29.871 -40.017 33.009 1.00 55.75 274 A 1 ATOM 2095 C CB . VAL A 0 274 . -28.223 -41.798 33.653 1.00 55.75 274 A 1 ATOM 2096 O O . VAL A 0 274 . -29.098 -39.353 32.329 1.00 55.75 274 A 1 ATOM 2097 C CG1 . VAL A 0 274 . -28.048 -41.289 35.092 1.00 55.75 274 A 1 ATOM 2098 C CG2 . VAL A 0 274 . -27.841 -43.284 33.650 1.00 55.75 274 A 1 ATOM 2099 N N . LYS A 0 275 . -30.884 -39.450 33.681 1.00 65.64 275 A 1 ATOM 2100 C CA . LYS A 0 275 . -31.086 -37.989 33.714 1.00 65.64 275 A 1 ATOM 2101 C C . LYS A 0 275 . -29.836 -37.285 34.267 1.00 65.64 275 A 1 ATOM 2102 C CB . LYS A 0 275 . -32.331 -37.605 34.540 1.00 65.64 275 A 1 ATOM 2103 O O . LYS A 0 275 . -29.254 -37.736 35.248 1.00 65.64 275 A 1 ATOM 2104 C CG . LYS A 0 275 . -33.658 -37.960 33.847 1.00 65.64 275 A 1 ATOM 2105 C CD . LYS A 0 275 . -34.863 -37.455 34.659 1.00 65.64 275 A 1 ATOM 2106 C CE . LYS A 0 275 . -36.175 -37.775 33.930 1.00 65.64 275 A 1 ATOM 2107 N NZ . LYS A 0 275 . -37.361 -37.266 34.668 1.00 65.64 275 A 1 ATOM 2108 N N . ASN A 0 276 . -29.501 -36.135 33.681 1.00 80.35 276 A 1 ATOM 2109 C CA . ASN A 0 276 . -28.454 -35.204 34.131 1.00 80.35 276 A 1 ATOM 2110 C C . ASN A 0 276 . -27.009 -35.711 33.958 1.00 80.35 276 A 1 ATOM 2111 C CB . ASN A 0 276 . -28.763 -34.658 35.539 1.00 80.35 276 A 1 ATOM 2112 O O . ASN A 0 276 . -26.165 -35.557 34.845 1.00 80.35 276 A 1 ATOM 2113 C CG . ASN A 0 276 . -30.164 -34.100 35.693 1.00 80.35 276 A 1 ATOM 2114 N ND2 . ASN A 0 276 . -30.619 -33.956 36.913 1.00 80.35 276 A 1 ATOM 2115 O OD1 . ASN A 0 276 . -30.875 -33.811 34.741 1.00 80.35 276 A 1 ATOM 2116 N N . GLN A 0 277 . -26.711 -36.281 32.790 1.00 83.73 277 A 1 ATOM 2117 C CA . GLN A 0 277 . -25.346 -36.597 32.368 1.00 83.73 277 A 1 ATOM 2118 C C . GLN A 0 277 . -24.839 -35.674 31.261 1.00 83.73 277 A 1 ATOM 2119 C CB . GLN A 0 277 . -25.245 -38.068 31.955 1.00 83.73 277 A 1 ATOM 2120 O O . GLN A 0 277 . -25.601 -35.240 30.398 1.00 83.73 277 A 1 ATOM 2121 C CG . GLN A 0 277 . -25.100 -38.941 33.205 1.00 83.73 277 A 1 ATOM 2122 C CD . GLN A 0 277 . -24.901 -40.417 32.906 1.00 83.73 277 A 1 ATOM 2123 N NE2 . GLN A 0 277 . -24.593 -41.203 33.913 1.00 83.73 277 A 1 ATOM 2124 O OE1 . GLN A 0 277 . -25.005 -40.900 31.792 1.00 83.73 277 A 1 ATOM 2125 N N . VAL A 0 278 . -23.536 -35.407 31.291 1.00 86.28 278 A 1 ATOM 2126 C CA . VAL A 0 278 . -22.795 -34.685 30.256 1.00 86.28 278 A 1 ATOM 2127 C C . VAL A 0 278 . -21.728 -35.605 29.674 1.00 86.28 278 A 1 ATOM 2128 C CB . VAL A 0 278 . -22.187 -33.393 30.824 1.00 86.28 278 A 1 ATOM 2129 O O . VAL A 0 278 . -21.090 -36.359 30.412 1.00 86.28 278 A 1 ATOM 2130 C CG1 . VAL A 0 278 . -21.340 -32.673 29.781 1.00 86.28 278 A 1 ATOM 2131 C CG2 . VAL A 0 278 . -23.266 -32.415 31.307 1.00 86.28 278 A 1 ATOM 2132 N N . ILE A 0 279 . -21.513 -35.548 28.362 1.00 84.11 279 A 1 ATOM 2133 C CA . ILE A 0 279 . -20.477 -36.324 27.678 1.00 84.11 279 A 1 ATOM 2134 C C . ILE A 0 279 . -19.297 -35.400 27.344 1.00 84.11 279 A 1 ATOM 2135 C CB . ILE A 0 279 . -21.039 -37.050 26.436 1.00 84.11 279 A 1 ATOM 2136 O O . ILE A 0 279 . -19.440 -34.524 26.492 1.00 84.11 279 A 1 ATOM 2137 C CG1 . ILE A 0 279 . -22.383 -37.772 26.701 1.00 84.11 279 A 1 ATOM 2138 C CG2 . ILE A 0 279 . -19.976 -38.055 25.943 1.00 84.11 279 A 1 ATOM 2139 C CD1 . ILE A 0 279 . -23.024 -38.360 25.439 1.00 84.11 279 A 1 ATOM 2140 N N . PRO A 0 280 . -18.130 -35.563 27.999 1.00 85.94 280 A 1 ATOM 2141 C CA . PRO A 0 280 . -16.930 -34.820 27.636 1.00 85.94 280 A 1 ATOM 2142 C C . PRO A 0 280 . -16.479 -35.117 26.203 1.00 85.94 280 A 1 ATOM 2143 C CB . PRO A 0 280 . -15.863 -35.196 28.669 1.00 85.94 280 A 1 ATOM 2144 O O . PRO A 0 280 . -16.675 -36.218 25.685 1.00 85.94 280 A 1 ATOM 2145 C CG . PRO A 0 280 . -16.668 -35.729 29.851 1.00 85.94 280 A 1 ATOM 2146 C CD . PRO A 0 280 . -17.866 -36.383 29.172 1.00 85.94 280 A 1 ATOM 2147 N N . ASN A 0 281 . -15.805 -34.144 25.591 1.00 78.80 281 A 1 ATOM 2148 C CA . ASN A 0 281 . -15.223 -34.197 24.245 1.00 78.80 281 A 1 ATOM 2149 C C . ASN A 0 281 . -16.218 -34.262 23.079 1.00 78.80 281 A 1 ATOM 2150 C CB . ASN A 0 281 . -14.220 -35.350 24.184 1.00 78.80 281 A 1 ATOM 2151 O O . ASN A 0 281 . -15.814 -34.462 21.936 1.00 78.80 281 A 1 ATOM 2152 C CG . ASN A 0 281 . -13.090 -35.127 23.206 1.00 78.80 281 A 1 ATOM 2153 N ND2 . ASN A 0 281 . -12.621 -36.170 22.566 1.00 78.80 281 A 1 ATOM 2154 O OD1 . ASN A 0 281 . -12.565 -34.037 23.042 1.00 78.80 281 A 1 ATOM 2155 N N . THR A 0 282 . -17.505 -34.080 23.348 1.00 76.38 282 A 1 ATOM 2156 C CA . THR A 0 282 . -18.569 -34.029 22.344 1.00 76.38 282 A 1 ATOM 2157 C C . THR A 0 282 . -19.579 -32.960 22.739 1.00 76.38 282 A 1 ATOM 2158 C CB . THR A 0 282 . -19.220 -35.412 22.171 1.00 76.38 282 A 1 ATOM 2159 O O . THR A 0 282 . -19.587 -32.481 23.876 1.00 76.38 282 A 1 ATOM 2160 C CG2 . THR A 0 282 . -19.933 -35.906 23.415 1.00 76.38 282 A 1 ATOM 2161 O OG1 . THR A 0 282 . -20.181 -35.436 21.148 1.00 76.38 282 A 1 ATOM 2162 N N . LEU A 0 283 . -20.428 -32.563 21.796 1.00 77.41 283 A 1 ATOM 2163 C CA . LEU A 0 283 . -21.588 -31.743 22.113 1.00 77.41 283 A 1 ATOM 2164 C C . LEU A 0 283 . -22.567 -32.563 22.965 1.00 77.41 283 A 1 ATOM 2165 C CB . LEU A 0 283 . -22.233 -31.262 20.804 1.00 77.41 283 A 1 ATOM 2166 O O . LEU A 0 283 . -22.903 -33.688 22.600 1.00 77.41 283 A 1 ATOM 2167 C CG . LEU A 0 283 . -23.132 -30.026 20.978 1.00 77.41 283 A 1 ATOM 2168 C CD1 . LEU A 0 283 . -22.276 -28.787 21.248 1.00 77.41 283 A 1 ATOM 2169 C CD2 . LEU A 0 283 . -23.920 -29.806 19.688 1.00 77.41 283 A 1 ATOM 2170 N N . THR A 0 284 . -23.006 -31.999 24.087 1.00 82.11 284 A 1 ATOM 2171 C CA . THR A 0 284 . -24.160 -32.479 24.855 1.00 82.11 284 A 1 ATOM 2172 C C . THR A 0 284 . -25.258 -31.427 24.766 1.00 82.11 284 A 1 ATOM 2173 C CB . THR A 0 284 . -23.811 -32.725 26.330 1.00 82.11 284 A 1 ATOM 2174 O O . THR A 0 284 . -24.994 -30.245 24.979 1.00 82.11 284 A 1 ATOM 2175 C CG2 . THR A 0 284 . -24.983 -33.339 27.100 1.00 82.11 284 A 1 ATOM 2176 O OG1 . THR A 0 284 . -22.713 -33.605 26.466 1.00 82.11 284 A 1 ATOM 2177 N N . THR A 0 285 . -26.495 -31.828 24.503 1.00 84.23 285 A 1 ATOM 2178 C CA . THR A 0 285 . -27.629 -30.905 24.434 1.00 84.23 285 A 1 ATOM 2179 C C . THR A 0 285 . -28.401 -30.892 25.752 1.00 84.23 285 A 1 ATOM 2180 C CB . THR A 0 285 . -28.511 -31.225 23.224 1.00 84.23 285 A 1 ATOM 2181 O O . THR A 0 285 . -28.976 -31.903 26.171 1.00 84.23 285 A 1 ATOM 2182 C CG2 . THR A 0 285 . -29.675 -30.245 23.102 1.00 84.23 285 A 1 ATOM 2183 O OG1 . THR A 0 285 . -27.746 -31.099 22.055 1.00 84.23 285 A 1 ATOM 2184 N N . LEU A 0 286 . -28.454 -29.733 26.411 1.00 88.11 286 A 1 ATOM 2185 C CA . LEU A 0 286 . -29.252 -29.510 27.614 1.00 88.11 286 A 1 ATOM 2186 C C . LEU A 0 286 . -30.652 -29.017 27.244 1.00 88.11 286 A 1 ATOM 2187 C CB . LEU A 0 286 . -28.574 -28.491 28.541 1.00 88.11 286 A 1 ATOM 2188 O O . LEU A 0 286 . -30.809 -28.085 26.469 1.00 88.11 286 A 1 ATOM 2189 C CG . LEU A 0 286 . -27.124 -28.792 28.947 1.00 88.11 286 A 1 ATOM 2190 C CD1 . LEU A 0 286 . -26.606 -27.612 29.771 1.00 88.11 286 A 1 ATOM 2191 C CD2 . LEU A 0 286 . -27.056 -30.076 29.778 1.00 88.11 286 A 1 ATOM 2192 N N . LYS A 0 287 . -31.685 -29.587 27.849 1.00 87.62 287 A 1 ATOM 2193 C CA . LYS A 0 287 . -33.073 -29.136 27.771 1.00 87.62 287 A 1 ATOM 2194 C C . LYS A 0 287 . -33.393 -28.221 28.952 1.00 87.62 287 A 1 ATOM 2195 C CB . LYS A 0 287 . -33.971 -30.379 27.717 1.00 87.62 287 A 1 ATOM 2196 O O . LYS A 0 287 . -33.549 -28.707 30.075 1.00 87.62 287 A 1 ATOM 2197 C CG . LYS A 0 287 . -35.433 -29.999 27.458 1.00 87.62 287 A 1 ATOM 2198 C CD . LYS A 0 287 . -36.375 -31.203 27.582 1.00 87.62 287 A 1 ATOM 2199 C CE . LYS A 0 287 . -37.801 -30.703 27.324 1.00 87.62 287 A 1 ATOM 2200 N NZ . LYS A 0 287 . -38.846 -31.717 27.590 1.00 87.62 287 A 1 ATOM 2201 N N . LEU A 0 288 . -33.523 -26.923 28.689 1.00 89.09 288 A 1 ATOM 2202 C CA . LEU A 0 288 . -34.053 -25.926 29.620 1.00 89.09 288 A 1 ATOM 2203 C C . LEU A 0 288 . -35.577 -25.872 29.491 1.00 89.09 288 A 1 ATOM 2204 C CB . LEU A 0 288 . -33.416 -24.555 29.327 1.00 89.09 288 A 1 ATOM 2205 O O . LEU A 0 288 . -36.105 -25.761 28.390 1.00 89.09 288 A 1 ATOM 2206 C CG . LEU A 0 288 . -33.960 -23.406 30.203 1.00 89.09 288 A 1 ATOM 2207 C CD1 . LEU A 0 288 . -33.580 -23.575 31.675 1.00 89.09 288 A 1 ATOM 2208 C CD2 . LEU A 0 288 . -33.407 -22.067 29.727 1.00 89.09 288 A 1 ATOM 2209 N N . THR A 0 289 . -36.277 -25.932 30.618 1.00 85.40 289 A 1 ATOM 2210 C CA . THR A 0 289 . -37.736 -25.813 30.708 1.00 85.40 289 A 1 ATOM 2211 C C . THR A 0 289 . -38.080 -24.687 31.678 1.00 85.40 289 A 1 ATOM 2212 C CB . THR A 0 289 . -38.365 -27.138 31.162 1.00 85.40 289 A 1 ATOM 2213 O O . THR A 0 289 . -37.652 -24.720 32.834 1.00 85.40 289 A 1 ATOM 2214 C CG2 . THR A 0 289 . -39.878 -27.137 31.005 1.00 85.40 289 A 1 ATOM 2215 O OG1 . THR A 0 289 . -37.844 -28.197 30.381 1.00 85.40 289 A 1 ATOM 2216 N N . LEU A 0 290 . -38.831 -23.691 31.208 1.00 85.41 290 A 1 ATOM 2217 C CA . LEU A 0 290 . -39.334 -22.575 32.008 1.00 85.41 290 A 1 ATOM 2218 C C . LEU A 0 290 . -40.850 -22.673 32.130 1.00 85.41 290 A 1 ATOM 2219 C CB . LEU A 0 290 . -38.939 -21.235 31.365 1.00 85.41 290 A 1 ATOM 2220 O O . LEU A 0 290 . -41.554 -22.682 31.124 1.00 85.41 290 A 1 ATOM 2221 C CG . LEU A 0 290 . -37.430 -20.961 31.328 1.00 85.41 290 A 1 ATOM 2222 C CD1 . LEU A 0 290 . -37.169 -19.697 30.521 1.00 85.41 290 A 1 ATOM 2223 C CD2 . LEU A 0 290 . -36.848 -20.744 32.724 1.00 85.41 290 A 1 ATOM 2224 N N . THR A 0 291 . -41.353 -22.717 33.357 1.00 79.24 291 A 1 ATOM 2225 C CA . THR A 0 291 . -42.787 -22.775 33.642 1.00 79.24 291 A 1 ATOM 2226 C C . THR A 0 291 . -43.330 -21.365 33.853 1.00 79.24 291 A 1 ATOM 2227 C CB . THR A 0 291 . -43.059 -23.644 34.874 1.00 79.24 291 A 1 ATOM 2228 O O . THR A 0 291 . -42.973 -20.694 34.825 1.00 79.24 291 A 1 ATOM 2229 C CG2 . THR A 0 291 . -44.539 -23.960 35.029 1.00 79.24 291 A 1 ATOM 2230 O OG1 . THR A 0 291 . -42.383 -24.878 34.794 1.00 79.24 291 A 1 ATOM 2231 N N . LEU A 0 292 . -44.212 -20.919 32.959 1.00 76.64 292 A 1 ATOM 2232 C CA . LEU A 0 292 . -44.855 -19.609 33.046 1.00 76.64 292 A 1 ATOM 2233 C C . LEU A 0 292 . -46.077 -19.647 33.969 1.00 76.64 292 A 1 ATOM 2234 C CB . LEU A 0 292 . -45.252 -19.116 31.645 1.00 76.64 292 A 1 ATOM 2235 O O . LEU A 0 292 . -46.863 -20.600 33.964 1.00 76.64 292 A 1 ATOM 2236 C CG . LEU A 0 292 . -44.091 -18.974 30.644 1.00 76.64 292 A 1 ATOM 2237 C CD1 . LEU A 0 292 . -44.636 -18.421 29.331 1.00 76.64 292 A 1 ATOM 2238 C CD2 . LEU A 0 292 . -43.010 -18.015 31.128 1.00 76.64 292 A 1 ATOM 2239 N N . LYS A 0 293 . -46.284 -18.564 34.724 1.00 72.50 293 A 1 ATOM 2240 C CA . LYS A 0 293 . -47.511 -18.361 35.502 1.00 72.50 293 A 1 ATOM 2241 C C . LYS A 0 293 . -48.710 -18.061 34.577 1.00 72.50 293 A 1 ATOM 2242 C CB . LYS A 0 293 . -47.278 -17.246 36.531 1.00 72.50 293 A 1 ATOM 2243 O O . LYS A 0 293 . -48.565 -17.222 33.687 1.00 72.50 293 A 1 ATOM 2244 C CG . LYS A 0 293 . -48.425 -17.158 37.544 1.00 72.50 293 A 1 ATOM 2245 C CD . LYS A 0 293 . -48.160 -16.060 38.575 1.00 72.50 293 A 1 ATOM 2246 C CE . LYS A 0 293 . -49.366 -15.961 39.513 1.00 72.50 293 A 1 ATOM 2247 N NZ . LYS A 0 293 . -49.224 -14.830 40.463 1.00 72.50 293 A 1 ATOM 2248 N N . PRO A 0 294 . -49.890 -18.676 34.790 1.00 71.94 294 A 1 ATOM 2249 C CA . PRO A 0 294 . -51.095 -18.370 34.018 1.00 71.94 294 A 1 ATOM 2250 C C . PRO A 0 294 . -51.638 -16.966 34.292 1.00 71.94 294 A 1 ATOM 2251 C CB . PRO A 0 294 . -52.109 -19.461 34.376 1.00 71.94 294 A 1 ATOM 2252 O O . PRO A 0 294 . -51.598 -16.481 35.424 1.00 71.94 294 A 1 ATOM 2253 C CG . PRO A 0 294 . -51.679 -19.907 35.773 1.00 71.94 294 A 1 ATOM 2254 C CD . PRO A 0 294 . -50.161 -19.748 35.740 1.00 71.94 294 A 1 ATOM 2255 N N . ASN A 0 295 . -52.185 -16.347 33.244 1.00 68.25 295 A 1 ATOM 2256 C CA . ASN A 0 295 . -52.890 -15.059 33.223 1.00 68.25 295 A 1 ATOM 2257 C C . ASN A 0 295 . -52.088 -13.858 33.741 1.00 68.25 295 A 1 ATOM 2258 C CB . ASN A 0 295 . -54.257 -15.188 33.910 1.00 68.25 295 A 1 ATOM 2259 O O . ASN A 0 295 . -52.673 -12.857 34.155 1.00 68.25 295 A 1 ATOM 2260 C CG . ASN A 0 295 . -55.078 -16.323 33.352 1.00 68.25 295 A 1 ATOM 2261 N ND2 . ASN A 0 295 . -55.848 -16.960 34.195 1.00 68.25 295 A 1 ATOM 2262 O OD1 . ASN A 0 295 . -55.004 -16.675 32.188 1.00 68.25 295 A 1 ATOM 2263 N N . VAL A 0 296 . -50.756 -13.938 33.729 1.00 73.49 296 A 1 ATOM 2264 C CA . VAL A 0 296 . -49.874 -12.858 34.184 1.00 73.49 296 A 1 ATOM 2265 C C . VAL A 0 296 . -48.826 -12.573 33.118 1.00 73.49 296 A 1 ATOM 2266 C CB . VAL A 0 296 . -49.233 -13.190 35.547 1.00 73.49 296 A 1 ATOM 2267 O O . VAL A 0 296 . -48.107 -13.476 32.684 1.00 73.49 296 A 1 ATOM 2268 C CG1 . VAL A 0 296 . -48.310 -12.066 36.034 1.00 73.49 296 A 1 ATOM 2269 C CG2 . VAL A 0 296 . -50.298 -13.380 36.636 1.00 73.49 296 A 1 ATOM 2270 N N . TRP A 0 297 . -48.718 -11.299 32.735 1.00 78.59 297 A 1 ATOM 2271 C CA . TRP A 0 297 . -47.606 -10.818 31.923 1.00 78.59 297 A 1 ATOM 2272 C C . TRP A 0 297 . -46.299 -10.973 32.695 1.00 78.59 297 A 1 ATOM 2273 C CB . TRP A 0 297 . -47.831 -9.363 31.506 1.00 78.59 297 A 1 ATOM 2274 O O . TRP A 0 297 . -46.172 -10.511 33.831 1.00 78.59 297 A 1 ATOM 2275 C CG . TRP A 0 297 . -48.877 -9.190 30.453 1.00 78.59 297 A 1 ATOM 2276 C CD1 . TRP A 0 297 . -50.166 -8.836 30.660 1.00 78.59 297 A 1 ATOM 2277 C CD2 . TRP A 0 297 . -48.740 -9.389 29.012 1.00 78.59 297 A 1 ATOM 2278 C CE2 . TRP A 0 297 . -50.007 -9.140 28.404 1.00 78.59 297 A 1 ATOM 2279 C CE3 . TRP A 0 297 . -47.679 -9.772 28.159 1.00 78.59 297 A 1 ATOM 2280 N NE1 . TRP A 0 297 . -50.837 -8.811 29.453 1.00 78.59 297 A 1 ATOM 2281 C CH2 . TRP A 0 297 . -49.142 -9.646 26.203 1.00 78.59 297 A 1 ATOM 2282 C CZ2 . TRP A 0 297 . -50.214 -9.258 27.023 1.00 78.59 297 A 1 ATOM 2283 C CZ3 . TRP A 0 297 . -47.882 -9.906 26.771 1.00 78.59 297 A 1 ATOM 2284 N N . GLN A 0 298 . -45.341 -11.653 32.078 1.00 78.11 298 A 1 ATOM 2285 C CA . GLN A 0 298 . -44.046 -11.943 32.676 1.00 78.11 298 A 1 ATOM 2286 C C . GLN A 0 298 . -42.933 -11.427 31.773 1.00 78.11 298 A 1 ATOM 2287 C CB . GLN A 0 298 . -43.927 -13.451 32.942 1.00 78.11 298 A 1 ATOM 2288 O O . GLN A 0 298 . -42.882 -11.757 30.588 1.00 78.11 298 A 1 ATOM 2289 C CG . GLN A 0 298 . -44.804 -13.872 34.132 1.00 78.11 298 A 1 ATOM 2290 C CD . GLN A 0 298 . -45.127 -15.355 34.120 1.00 78.11 298 A 1 ATOM 2291 N NE2 . GLN A 0 298 . -46.086 -15.744 33.308 1.00 78.11 298 A 1 ATOM 2292 O OE1 . GLN A 0 298 . -44.581 -16.153 34.868 1.00 78.11 298 A 1 ATOM 2293 N N . THR A 0 299 . -42.036 -10.646 32.364 1.00 83.51 299 A 1 ATOM 2294 C CA . THR A 0 299 . -40.703 -10.381 31.833 1.00 83.51 299 A 1 ATOM 2295 C C . THR A 0 299 . -39.748 -11.337 32.532 1.00 83.51 299 A 1 ATOM 2296 C CB . THR A 0 299 . -40.289 -8.923 32.057 1.00 83.51 299 A 1 ATOM 2297 O O . THR A 0 299 . -39.711 -11.375 33.761 1.00 83.51 299 A 1 ATOM 2298 C CG2 . THR A 0 299 . -38.921 -8.611 31.458 1.00 83.51 299 A 1 ATOM 2299 O OG1 . THR A 0 299 . -41.223 -8.061 31.449 1.00 83.51 299 A 1 ATOM 2300 N N . ILE A 0 300 . -39.005 -12.144 31.779 1.00 86.10 300 A 1 ATOM 2301 C CA . ILE A 0 300 . -38.108 -13.160 32.337 1.00 86.10 300 A 1 ATOM 2302 C C . ILE A 0 300 . -36.696 -12.904 31.845 1.00 86.10 300 A 1 ATOM 2303 C CB . ILE A 0 300 . -38.578 -14.596 32.023 1.00 86.10 300 A 1 ATOM 2304 O O . ILE A 0 300 . -36.449 -12.856 30.648 1.00 86.10 300 A 1 ATOM 2305 C CG1 . ILE A 0 300 . -40.005 -14.803 32.577 1.00 86.10 300 A 1 ATOM 2306 C CG2 . ILE A 0 300 . -37.572 -15.611 32.590 1.00 86.10 300 A 1 ATOM 2307 C CD1 . ILE A 0 300 . -40.610 -16.182 32.327 1.00 86.10 300 A 1 ATOM 2308 N N . TYR A 0 301 . -35.762 -12.801 32.774 1.00 89.11 301 A 1 ATOM 2309 C CA . TYR A 0 301 . -34.340 -12.789 32.504 1.00 89.11 301 A 1 ATOM 2310 C C . TYR A 0 301 . -33.716 -14.025 33.143 1.00 89.11 301 A 1 ATOM 2311 C CB . TYR A 0 301 . -33.756 -11.483 33.032 1.00 89.11 301 A 1 ATOM 2312 O O . TYR A 0 301 . -33.764 -14.192 34.358 1.00 89.11 301 A 1 ATOM 2313 C CG . TYR A 0 301 . -32.295 -11.321 32.714 1.00 89.11 301 A 1 ATOM 2314 C CD1 . TYR A 0 301 . -31.318 -11.429 33.718 1.00 89.11 301 A 1 ATOM 2315 C CD2 . TYR A 0 301 . -31.930 -11.031 31.392 1.00 89.11 301 A 1 ATOM 2316 C CE1 . TYR A 0 301 . -29.969 -11.218 33.386 1.00 89.11 301 A 1 ATOM 2317 C CE2 . TYR A 0 301 . -30.578 -10.882 31.046 1.00 89.11 301 A 1 ATOM 2318 O OH . TYR A 0 301 . -28.288 -10.824 31.694 1.00 89.11 301 A 1 ATOM 2319 C CZ . TYR A 0 301 . -29.591 -10.982 32.045 1.00 89.11 301 A 1 ATOM 2320 N N . PHE A 0 302 . -33.166 -14.919 32.333 1.00 91.35 302 A 1 ATOM 2321 C CA . PHE A 0 302 . -32.521 -16.141 32.795 1.00 91.35 302 A 1 ATOM 2322 C C . PHE A 0 302 . -31.059 -16.144 32.367 1.00 91.35 302 A 1 ATOM 2323 C CB . PHE A 0 302 . -33.298 -17.359 32.287 1.00 91.35 302 A 1 ATOM 2324 O O . PHE A 0 302 . -30.761 -15.907 31.202 1.00 91.35 302 A 1 ATOM 2325 C CG . PHE A 0 302 . -32.629 -18.684 32.584 1.00 91.35 302 A 1 ATOM 2326 C CD1 . PHE A 0 302 . -31.838 -19.321 31.610 1.00 91.35 302 A 1 ATOM 2327 C CD2 . PHE A 0 302 . -32.771 -19.263 33.856 1.00 91.35 302 A 1 ATOM 2328 C CE1 . PHE A 0 302 . -31.221 -20.549 31.904 1.00 91.35 302 A 1 ATOM 2329 C CE2 . PHE A 0 302 . -32.152 -20.488 34.149 1.00 91.35 302 A 1 ATOM 2330 C CZ . PHE A 0 302 . -31.386 -21.138 33.170 1.00 91.35 302 A 1 ATOM 2331 N N . GLN A 0 303 . -30.159 -16.429 33.300 1.00 92.70 303 A 1 ATOM 2332 C CA . GLN A 0 303 . -28.730 -16.607 33.061 1.00 92.70 303 A 1 ATOM 2333 C C . GLN A 0 303 . -28.305 -17.970 33.596 1.00 92.70 303 A 1 ATOM 2334 C CB . GLN A 0 303 . -27.913 -15.508 33.750 1.00 92.70 303 A 1 ATOM 2335 O O . GLN A 0 303 . -28.603 -18.294 34.745 1.00 92.70 303 A 1 ATOM 2336 C CG . GLN A 0 303 . -28.262 -14.091 33.293 1.00 92.70 303 A 1 ATOM 2337 C CD . GLN A 0 303 . -27.515 -13.060 34.131 1.00 92.70 303 A 1 ATOM 2338 N NE2 . GLN A 0 303 . -26.639 -12.275 33.545 1.00 92.70 303 A 1 ATOM 2339 O OE1 . GLN A 0 303 . -27.742 -12.904 35.326 1.00 92.70 303 A 1 ATOM 2340 N N . LEU A 0 304 . -27.588 -18.747 32.790 1.00 93.45 304 A 1 ATOM 2341 C CA . LEU A 0 304 . -27.005 -20.037 33.149 1.00 93.45 304 A 1 ATOM 2342 C C . LEU A 0 304 . -25.486 -19.947 33.037 1.00 93.45 304 A 1 ATOM 2343 C CB . LEU A 0 304 . -27.558 -21.110 32.197 1.00 93.45 304 A 1 ATOM 2344 O O . LEU A 0 304 . -24.982 -19.550 31.992 1.00 93.45 304 A 1 ATOM 2345 C CG . LEU A 0 304 . -27.085 -22.541 32.505 1.00 93.45 304 A 1 ATOM 2346 C CD1 . LEU A 0 304 . -27.719 -23.066 33.794 1.00 93.45 304 A 1 ATOM 2347 C CD2 . LEU A 0 304 . -27.482 -23.478 31.364 1.00 93.45 304 A 1 ATOM 2348 N N . TYR A 0 305 . -24.772 -20.363 34.076 1.00 92.05 305 A 1 ATOM 2349 C CA . TYR A 0 305 . -23.316 -20.331 34.160 1.00 92.05 305 A 1 ATOM 2350 C C . TYR A 0 305 . -22.764 -21.745 34.350 1.00 92.05 305 A 1 ATOM 2351 C CB . TYR A 0 305 . -22.881 -19.452 35.337 1.00 92.05 305 A 1 ATOM 2352 O O . TYR A 0 305 . -23.240 -22.503 35.200 1.00 92.05 305 A 1 ATOM 2353 C CG . TYR A 0 305 . -23.445 -18.046 35.366 1.00 92.05 305 A 1 ATOM 2354 C CD1 . TYR A 0 305 . -22.690 -16.984 34.837 1.00 92.05 305 A 1 ATOM 2355 C CD2 . TYR A 0 305 . -24.705 -17.796 35.947 1.00 92.05 305 A 1 ATOM 2356 C CE1 . TYR A 0 305 . -23.192 -15.671 34.886 1.00 92.05 305 A 1 ATOM 2357 C CE2 . TYR A 0 305 . -25.219 -16.488 35.982 1.00 92.05 305 A 1 ATOM 2358 O OH . TYR A 0 305 . -24.948 -14.165 35.495 1.00 92.05 305 A 1 ATOM 2359 C CZ . TYR A 0 305 . -24.461 -15.427 35.450 1.00 92.05 305 A 1 ATOM 2360 N N . ALA A 0 306 . -21.727 -22.094 33.592 1.00 89.50 306 A 1 ATOM 2361 C CA . ALA A 0 306 . -20.928 -23.288 33.843 1.00 89.50 306 A 1 ATOM 2362 C C . ALA A 0 306 . -19.839 -23.011 34.910 1.00 89.50 306 A 1 ATOM 2363 C CB . ALA A 0 306 . -20.372 -23.788 32.508 1.00 89.50 306 A 1 ATOM 2364 O O . ALA A 0 306 . -19.360 -21.883 35.020 1.00 89.50 306 A 1 ATOM 2365 N N . PRO A 0 307 . -19.417 -24.015 35.705 1.00 84.21 307 A 1 ATOM 2366 C CA . PRO A 0 307 . -18.588 -23.804 36.901 1.00 84.21 307 A 1 ATOM 2367 C C . PRO A 0 307 . -17.110 -23.476 36.629 1.00 84.21 307 A 1 ATOM 2368 C CB . PRO A 0 307 . -18.713 -25.108 37.699 1.00 84.21 307 A 1 ATOM 2369 O O . PRO A 0 307 . -16.383 -23.156 37.568 1.00 84.21 307 A 1 ATOM 2370 C CG . PRO A 0 307 . -18.965 -26.157 36.618 1.00 84.21 307 A 1 ATOM 2371 C CD . PRO A 0 307 . -19.817 -25.410 35.596 1.00 84.21 307 A 1 ATOM 2372 N N . GLY A 0 308 . -16.640 -23.614 35.389 1.00 79.90 308 A 1 ATOM 2373 C CA . GLY A 0 308 . -15.231 -23.456 35.022 1.00 79.90 308 A 1 ATOM 2374 C C . GLY A 0 308 . -14.997 -22.384 33.965 1.00 79.90 308 A 1 ATOM 2375 O O . GLY A 0 308 . -15.908 -21.653 33.579 1.00 79.90 308 A 1 ATOM 2376 N N . ALA A 0 309 . -13.756 -22.303 33.492 1.00 78.02 309 A 1 ATOM 2377 C CA . ALA A 0 309 . -13.362 -21.366 32.445 1.00 78.02 309 A 1 ATOM 2378 C C . ALA A 0 309 . -13.929 -21.766 31.071 1.00 78.02 309 A 1 ATOM 2379 C CB . ALA A 0 309 . -11.832 -21.271 32.427 1.00 78.02 309 A 1 ATOM 2380 O O . ALA A 0 309 . -14.274 -22.926 30.834 1.00 78.02 309 A 1 ATOM 2381 N N . TYR A 0 310 . -13.945 -20.816 30.134 1.00 69.41 310 A 1 ATOM 2382 C CA . TYR A 0 310 . -14.435 -21.025 28.768 1.00 69.41 310 A 1 ATOM 2383 C C . TYR A 0 310 . -13.652 -22.088 27.975 1.00 69.41 310 A 1 ATOM 2384 C CB . TYR A 0 310 . -14.425 -19.678 28.037 1.00 69.41 310 A 1 ATOM 2385 O O . TYR A 0 310 . -14.155 -22.603 26.981 1.00 69.41 310 A 1 ATOM 2386 C CG . TYR A 0 310 . -13.049 -19.175 27.647 1.00 69.41 310 A 1 ATOM 2387 C CD1 . TYR A 0 310 . -12.385 -18.243 28.465 1.00 69.41 310 A 1 ATOM 2388 C CD2 . TYR A 0 310 . -12.440 -19.632 26.461 1.00 69.41 310 A 1 ATOM 2389 C CE1 . TYR A 0 310 . -11.099 -17.790 28.119 1.00 69.41 310 A 1 ATOM 2390 C CE2 . TYR A 0 310 . -11.154 -19.182 26.111 1.00 69.41 310 A 1 ATOM 2391 O OH . TYR A 0 310 . -9.237 -17.832 26.609 1.00 69.41 310 A 1 ATOM 2392 C CZ . TYR A 0 310 . -10.482 -18.263 26.942 1.00 69.41 310 A 1 ATOM 2393 N N . GLN A 0 311 . -12.425 -22.440 28.389 1.00 71.25 311 A 1 ATOM 2394 C CA . GLN A 0 311 . -11.682 -23.548 27.770 1.00 71.25 311 A 1 ATOM 2395 C C . GLN A 0 311 . -12.200 -24.926 28.205 1.00 71.25 311 A 1 ATOM 2396 C CB . GLN A 0 311 . -10.181 -23.463 28.086 1.00 71.25 311 A 1 ATOM 2397 O O . GLN A 0 311 . -11.988 -25.911 27.500 1.00 71.25 311 A 1 ATOM 2398 C CG . GLN A 0 311 . -9.500 -22.157 27.639 1.00 71.25 311 A 1 ATOM 2399 C CD . GLN A 0 311 . -9.147 -21.204 28.779 1.00 71.25 311 A 1 ATOM 2400 N NE2 . GLN A 0 311 . -8.349 -20.194 28.518 1.00 71.25 311 A 1 ATOM 2401 O OE1 . GLN A 0 311 . -9.560 -21.337 29.918 1.00 71.25 311 A 1 ATOM 2402 N N . GLU A 0 312 . -12.844 -25.008 29.370 1.00 79.59 312 A 1 ATOM 2403 C CA . GLU A 0 312 . -13.366 -26.255 29.932 1.00 79.59 312 A 1 ATOM 2404 C C . GLU A 0 312 . -14.840 -26.465 29.587 1.00 79.59 312 A 1 ATOM 2405 C CB . GLU A 0 312 . -13.204 -26.251 31.457 1.00 79.59 312 A 1 ATOM 2406 O O . GLU A 0 312 . -15.250 -27.600 29.345 1.00 79.59 312 A 1 ATOM 2407 C CG . GLU A 0 312 . -11.745 -26.246 31.929 1.00 79.59 312 A 1 ATOM 2408 C CD . GLU A 0 312 . -11.630 -26.326 33.461 1.00 79.59 312 A 1 ATOM 2409 O OE1 . GLU A 0 312 . -10.512 -26.629 33.934 1.00 79.59 312 A 1 ATOM 2410 O OE2 . GLU A 0 312 . -12.647 -26.103 34.165 1.00 79.59 312 A 1 ATOM 2411 N N . TYR A 0 313 . -15.618 -25.379 29.556 1.00 83.32 313 A 1 ATOM 2412 C CA . TYR A 0 313 . -17.053 -25.388 29.294 1.00 83.32 313 A 1 ATOM 2413 C C . TYR A 0 313 . -17.405 -24.299 28.289 1.00 83.32 313 A 1 ATOM 2414 C CB . TYR A 0 313 . -17.844 -25.151 30.583 1.00 83.32 313 A 1 ATOM 2415 O O . TYR A 0 313 . -17.198 -23.116 28.555 1.00 83.32 313 A 1 ATOM 2416 C CG . TYR A 0 313 . -17.546 -26.123 31.700 1.00 83.32 313 A 1 ATOM 2417 C CD1 . TYR A 0 313 . -18.322 -27.284 31.859 1.00 83.32 313 A 1 ATOM 2418 C CD2 . TYR A 0 313 . -16.486 -25.853 32.582 1.00 83.32 313 A 1 ATOM 2419 C CE1 . TYR A 0 313 . -18.036 -28.175 32.909 1.00 83.32 313 A 1 ATOM 2420 C CE2 . TYR A 0 313 . -16.193 -26.741 33.629 1.00 83.32 313 A 1 ATOM 2421 O OH . TYR A 0 313 . -16.770 -28.670 34.891 1.00 83.32 313 A 1 ATOM 2422 C CZ . TYR A 0 313 . -16.987 -27.889 33.807 1.00 83.32 313 A 1 ATOM 2423 N N . ILE A 0 314 . -17.993 -24.698 27.167 1.00 79.59 314 A 1 ATOM 2424 C CA . ILE A 0 314 . -18.526 -23.771 26.169 1.00 79.59 314 A 1 ATOM 2425 C C . ILE A 0 314 . -20.035 -23.960 26.151 1.00 79.59 314 A 1 ATOM 2426 C CB . ILE A 0 314 . -17.876 -24.007 24.788 1.00 79.59 314 A 1 ATOM 2427 O O . ILE A 0 314 . -20.503 -25.063 25.866 1.00 79.59 314 A 1 ATOM 2428 C CG1 . ILE A 0 314 . -16.338 -23.858 24.864 1.00 79.59 314 A 1 ATOM 2429 C CG2 . ILE A 0 314 . -18.474 -23.039 23.750 1.00 79.59 314 A 1 ATOM 2430 C CD1 . ILE A 0 314 . -15.599 -24.277 23.587 1.00 79.59 314 A 1 ATOM 2431 N N . LEU A 0 315 . -20.785 -22.904 26.463 1.00 83.89 315 A 1 ATOM 2432 C CA . LEU A 0 315 . -22.232 -22.882 26.276 1.00 83.89 315 A 1 ATOM 2433 C C . LEU A 0 315 . -22.548 -22.179 24.957 1.00 83.89 315 A 1 ATOM 2434 C CB . LEU A 0 315 . -22.943 -22.210 27.460 1.00 83.89 315 A 1 ATOM 2435 O O . LEU A 0 315 . -21.993 -21.127 24.650 1.00 83.89 315 A 1 ATOM 2436 C CG . LEU A 0 315 . -22.810 -22.911 28.821 1.00 83.89 315 A 1 ATOM 2437 C CD1 . LEU A 0 315 . -23.626 -22.155 29.870 1.00 83.89 315 A 1 ATOM 2438 C CD2 . LEU A 0 315 . -23.340 -24.345 28.780 1.00 83.89 315 A 1 ATOM 2439 N N . VAL A 0 316 . -23.435 -22.776 24.172 1.00 78.07 316 A 1 ATOM 2440 C CA . VAL A 0 316 . -23.808 -22.291 22.842 1.00 78.07 316 A 1 ATOM 2441 C C . VAL A 0 316 . -25.174 -21.620 22.917 1.00 78.07 316 A 1 ATOM 2442 C CB . VAL A 0 316 . -23.792 -23.448 21.830 1.00 78.07 316 A 1 ATOM 2443 O O . VAL A 0 316 . -25.987 -21.948 23.785 1.00 78.07 316 A 1 ATOM 2444 C CG1 . VAL A 0 316 . -23.910 -22.941 20.388 1.00 78.07 316 A 1 ATOM 2445 C CG2 . VAL A 0 316 . -22.509 -24.282 21.935 1.00 78.07 316 A 1 ATOM 2446 N N . ARG A 0 317 . -25.436 -20.668 22.011 1.00 78.23 317 A 1 ATOM 2447 C CA . ARG A 0 317 . -26.722 -19.969 21.914 1.00 78.23 317 A 1 ATOM 2448 C C . ARG A 0 317 . -27.898 -20.965 21.980 1.00 78.23 317 A 1 ATOM 2449 C CB . ARG A 0 317 . -26.779 -19.150 20.617 1.00 78.23 317 A 1 ATOM 2450 O O . ARG A 0 317 . -27.890 -21.947 21.235 1.00 78.23 317 A 1 ATOM 2451 C CG . ARG A 0 317 . -28.136 -18.441 20.458 1.00 78.23 317 A 1 ATOM 2452 C CD . ARG A 0 317 . -28.223 -17.653 19.154 1.00 78.23 317 A 1 ATOM 2453 N NE . ARG A 0 317 . -27.350 -16.466 19.192 1.00 78.23 317 A 1 ATOM 2454 N NH1 . ARG A 0 317 . -28.863 -14.877 18.499 1.00 78.23 317 A 1 ATOM 2455 N NH2 . ARG A 0 317 . -26.774 -14.293 19.033 1.00 78.23 317 A 1 ATOM 2456 C CZ . ARG A 0 317 . -27.670 -15.222 18.898 1.00 78.23 317 A 1 ATOM 2457 N N . PRO A 0 318 . -28.928 -20.693 22.803 1.00 81.92 318 A 1 ATOM 2458 C CA . PRO A 0 318 . -30.116 -21.535 22.875 1.00 81.92 318 A 1 ATOM 2459 C C . PRO A 0 318 . -30.888 -21.615 21.555 1.00 81.92 318 A 1 ATOM 2460 C CB . PRO A 0 318 . -31.004 -20.935 23.969 1.00 81.92 318 A 1 ATOM 2461 O O . PRO A 0 318 . -31.065 -20.606 20.873 1.00 81.92 318 A 1 ATOM 2462 C CG . PRO A 0 318 . -30.002 -20.201 24.844 1.00 81.92 318 A 1 ATOM 2463 C CD . PRO A 0 318 . -28.966 -19.687 23.853 1.00 81.92 318 A 1 ATOM 2464 N N . ILE A 0 319 . -31.428 -22.796 21.251 1.00 74.84 319 A 1 ATOM 2465 C CA . ILE A 0 319 . -32.410 -23.013 20.184 1.00 74.84 319 A 1 ATOM 2466 C C . ILE A 0 319 . -33.800 -23.169 20.795 1.00 74.84 319 A 1 ATOM 2467 C CB . ILE A 0 319 . -32.036 -24.211 19.284 1.00 74.84 319 A 1 ATOM 2468 O O . ILE A 0 319 . -34.021 -23.973 21.704 1.00 74.84 319 A 1 ATOM 2469 C CG1 . ILE A 0 319 . -30.666 -23.939 18.625 1.00 74.84 319 A 1 ATOM 2470 C CG2 . ILE A 0 319 . -33.137 -24.454 18.227 1.00 74.84 319 A 1 ATOM 2471 C CD1 . ILE A 0 319 . -30.328 -24.882 17.466 1.00 74.84 319 A 1 ATOM 2472 N N . ILE A 0 320 . -34.757 -22.415 20.260 1.00 70.92 320 A 1 ATOM 2473 C CA . ILE A 0 320 . -36.171 -22.516 20.622 1.00 70.92 320 A 1 ATOM 2474 C C . ILE A 0 320 . -36.794 -23.632 19.776 1.00 70.92 320 A 1 ATOM 2475 C CB . ILE A 0 320 . -36.877 -21.156 20.413 1.00 70.92 320 A 1 ATOM 2476 O O . ILE A 0 320 . -36.836 -23.528 18.554 1.00 70.92 320 A 1 ATOM 2477 C CG1 . ILE A 0 320 . -36.198 -20.018 21.217 1.00 70.92 320 A 1 ATOM 2478 C CG2 . ILE A 0 320 . -38.358 -21.277 20.822 1.00 70.92 320 A 1 ATOM 2479 C CD1 . ILE A 0 320 . -36.592 -18.617 20.733 1.00 70.92 320 A 1 ATOM 2480 N N . LEU A 0 321 . -37.280 -24.698 20.414 1.00 64.86 321 A 1 ATOM 2481 C CA . LEU A 0 321 . -37.882 -25.847 19.721 1.00 64.86 321 A 1 ATOM 2482 C C . LEU A 0 321 . -39.360 -25.664 19.391 1.00 64.86 321 A 1 ATOM 2483 C CB . LEU A 0 321 . -37.799 -27.065 20.637 1.00 64.86 321 A 1 ATOM 2484 O O . LEU A 0 321 . -39.820 -26.085 18.335 1.00 64.86 321 A 1 ATOM 2485 C CG . LEU A 0 321 . -36.459 -27.795 20.629 1.00 64.86 321 A 1 ATOM 2486 C CD1 . LEU A 0 321 . -36.491 -28.699 21.863 1.00 64.86 321 A 1 ATOM 2487 C CD2 . LEU A 0 321 . -36.283 -28.612 19.340 1.00 64.86 321 A 1 ATOM 2488 N N . SER A 0 322 . -40.134 -25.127 20.333 1.00 57.34 322 A 1 ATOM 2489 C CA . SER A 0 322 . -41.590 -25.150 20.231 1.00 57.34 322 A 1 ATOM 2490 C C . SER A 0 322 . -42.213 -23.978 20.977 1.00 57.34 322 A 1 ATOM 2491 C CB . SER A 0 322 . -42.139 -26.493 20.747 1.00 57.34 322 A 1 ATOM 2492 O O . SER A 0 322 . -42.232 -23.951 22.208 1.00 57.34 322 A 1 ATOM 2493 O OG . SER A 0 322 . -41.826 -26.696 22.113 1.00 57.34 322 A 1 ATOM 2494 N N . GLN A 0 323 . -42.784 -23.038 20.224 1.00 51.08 323 A 1 ATOM 2495 C CA . GLN A 0 323 . -43.919 -22.254 20.700 1.00 51.08 323 A 1 ATOM 2496 C C . GLN A 0 323 . -45.121 -23.206 20.668 1.00 51.08 323 A 1 ATOM 2497 C CB . GLN A 0 323 . -44.136 -21.027 19.793 1.00 51.08 323 A 1 ATOM 2498 O O . GLN A 0 323 . -45.688 -23.459 19.608 1.00 51.08 323 A 1 ATOM 2499 C CG . GLN A 0 323 . -42.987 -20.006 19.861 1.00 51.08 323 A 1 ATOM 2500 C CD . GLN A 0 323 . -43.218 -18.785 18.970 1.00 51.08 323 A 1 ATOM 2501 N NE2 . GLN A 0 323 . -42.434 -17.740 19.122 1.00 51.08 323 A 1 ATOM 2502 O OE1 . GLN A 0 323 . -44.088 -18.736 18.119 1.00 51.08 323 A 1 ATOM 2503 N N . LEU A 0 324 . -45.451 -23.848 21.791 1.00 49.04 324 A 1 ATOM 2504 C CA . LEU A 0 324 . -46.690 -24.625 21.867 1.00 49.04 324 A 1 ATOM 2505 C C . LEU A 0 324 . -47.879 -23.677 21.653 1.00 49.04 324 A 1 ATOM 2506 C CB . LEU A 0 324 . -46.766 -25.391 23.200 1.00 49.04 324 A 1 ATOM 2507 O O . LEU A 0 324 . -47.840 -22.519 22.066 1.00 49.04 324 A 1 ATOM 2508 C CG . LEU A 0 324 . -45.920 -26.679 23.198 1.00 49.04 324 A 1 ATOM 2509 C CD1 . LEU A 0 324 . -45.649 -27.143 24.626 1.00 49.04 324 A 1 ATOM 2510 C CD2 . LEU A 0 324 . -46.633 -27.818 22.459 1.00 49.04 324 A 1 ATOM 2511 N N . THR A 0 325 . -48.934 -24.182 21.011 1.00 50.25 325 A 1 ATOM 2512 C CA . THR A 0 325 . -50.113 -23.426 20.540 1.00 50.25 325 A 1 ATOM 2513 C C . THR A 0 325 . -50.851 -22.634 21.626 1.00 50.25 325 A 1 ATOM 2514 C CB . THR A 0 325 . -51.116 -24.397 19.892 1.00 50.25 325 A 1 ATOM 2515 O O . THR A 0 325 . -51.713 -21.823 21.311 1.00 50.25 325 A 1 ATOM 2516 C CG2 . THR A 0 325 . -50.574 -25.012 18.601 1.00 50.25 325 A 1 ATOM 2517 O OG1 . THR A 0 325 . -51.387 -25.473 20.768 1.00 50.25 325 A 1 ATOM 2518 N N . SER A 0 326 . -50.540 -22.885 22.897 1.00 53.88 326 A 1 ATOM 2519 C CA . SER A 0 326 . -51.096 -22.233 24.081 1.00 53.88 326 A 1 ATOM 2520 C C . SER A 0 326 . -50.391 -20.928 24.487 1.00 53.88 326 A 1 ATOM 2521 C CB . SER A 0 326 . -51.043 -23.237 25.235 1.00 53.88 326 A 1 ATOM 2522 O O . SER A 0 326 . -50.892 -20.214 25.353 1.00 53.88 326 A 1 ATOM 2523 O OG . SER A 0 326 . -49.768 -23.869 25.304 1.00 53.88 326 A 1 ATOM 2524 N N . LEU A 0 327 . -49.239 -20.589 23.895 1.00 58.64 327 A 1 ATOM 2525 C CA . LEU A 0 327 . -48.551 -19.317 24.140 1.00 58.64 327 A 1 ATOM 2526 C C . LEU A 0 327 . -49.021 -18.264 23.128 1.00 58.64 327 A 1 ATOM 2527 C CB . LEU A 0 327 . -47.024 -19.530 24.098 1.00 58.64 327 A 1 ATOM 2528 O O . LEU A 0 327 . -48.586 -18.254 21.981 1.00 58.64 327 A 1 ATOM 2529 C CG . LEU A 0 327 . -46.478 -20.393 25.249 1.00 58.64 327 A 1 ATOM 2530 C CD1 . LEU A 0 327 . -45.009 -20.740 24.994 1.00 58.64 327 A 1 ATOM 2531 C CD2 . LEU A 0 327 . -46.558 -19.673 26.595 1.00 58.64 327 A 1 ATOM 2532 N N . THR A 0 328 . -49.899 -17.356 23.560 1.00 54.14 328 A 1 ATOM 2533 C CA . THR A 0 328 . -50.484 -16.298 22.711 1.00 54.14 328 A 1 ATOM 2534 C C . THR A 0 328 . -49.477 -15.252 22.233 1.00 54.14 328 A 1 ATOM 2535 C CB . THR A 0 328 . -51.610 -15.560 23.458 1.00 54.14 328 A 1 ATOM 2536 O O . THR A 0 328 . -49.633 -14.697 21.148 1.00 54.14 328 A 1 ATOM 2537 C CG2 . THR A 0 328 . -52.956 -16.248 23.261 1.00 54.14 328 A 1 ATOM 2538 O OG1 . THR A 0 328 . -51.360 -15.524 24.849 1.00 54.14 328 A 1 ATOM 2539 N N . TYR A 0 329 . -48.460 -14.947 23.043 1.00 53.37 329 A 1 ATOM 2540 C CA . TYR A 0 329 . -47.438 -13.958 22.705 1.00 53.37 329 A 1 ATOM 2541 C C . TYR A 0 329 . -46.143 -14.251 23.457 1.00 53.37 329 A 1 ATOM 2542 C CB . TYR A 0 329 . -47.939 -12.546 23.049 1.00 53.37 329 A 1 ATOM 2543 O O . TYR A 0 329 . -46.145 -14.338 24.690 1.00 53.37 329 A 1 ATOM 2544 C CG . TYR A 0 329 . -47.000 -11.445 22.593 1.00 53.37 329 A 1 ATOM 2545 C CD1 . TYR A 0 329 . -45.929 -11.036 23.412 1.00 53.37 329 A 1 ATOM 2546 C CD2 . TYR A 0 329 . -47.172 -10.861 21.322 1.00 53.37 329 A 1 ATOM 2547 C CE1 . TYR A 0 329 . -45.034 -10.051 22.953 1.00 53.37 329 A 1 ATOM 2548 C CE2 . TYR A 0 329 . -46.300 -9.846 20.883 1.00 53.37 329 A 1 ATOM 2549 O OH . TYR A 0 329 . -44.376 -8.468 21.276 1.00 53.37 329 A 1 ATOM 2550 C CZ . TYR A 0 329 . -45.229 -9.437 21.701 1.00 53.37 329 A 1 ATOM 2551 N N . ILE A 0 330 . -45.035 -14.360 22.722 1.00 67.93 330 A 1 ATOM 2552 C CA . ILE A 0 330 . -43.711 -14.472 23.322 1.00 67.93 330 A 1 ATOM 2553 C C . ILE A 0 330 . -42.656 -13.752 22.475 1.00 67.93 330 A 1 ATOM 2554 C CB . ILE A 0 330 . -43.406 -15.955 23.639 1.00 67.93 330 A 1 ATOM 2555 O O . ILE A 0 330 . -42.492 -14.033 21.290 1.00 67.93 330 A 1 ATOM 2556 C CG1 . ILE A 0 330 . -42.410 -16.014 24.808 1.00 67.93 330 A 1 ATOM 2557 C CG2 . ILE A 0 330 . -42.966 -16.786 22.419 1.00 67.93 330 A 1 ATOM 2558 C CD1 . ILE A 0 330 . -42.342 -17.387 25.476 1.00 67.93 330 A 1 ATOM 2559 N N . SER A 0 331 . -41.953 -12.803 23.094 1.00 73.10 331 A 1 ATOM 2560 C CA . SER A 0 331 . -40.763 -12.156 22.526 1.00 73.10 331 A 1 ATOM 2561 C C . SER A 0 331 . -39.547 -12.682 23.265 1.00 73.10 331 A 1 ATOM 2562 C CB . SER A 0 331 . -40.854 -10.634 22.664 1.00 73.10 331 A 1 ATOM 2563 O O . SER A 0 331 . -39.432 -12.435 24.464 1.00 73.10 331 A 1 ATOM 2564 O OG . SER A 0 331 . -39.760 -10.012 22.022 1.00 73.10 331 A 1 ATOM 2565 N N . ILE A 0 332 . -38.687 -13.438 22.581 1.00 77.92 332 A 1 ATOM 2566 C CA . ILE A 0 332 . -37.524 -14.096 23.180 1.00 77.92 332 A 1 ATOM 2567 C C . ILE A 0 332 . -36.264 -13.663 22.448 1.00 77.92 332 A 1 ATOM 2568 C CB . ILE A 0 332 . -37.630 -15.637 23.139 1.00 77.92 332 A 1 ATOM 2569 O O . ILE A 0 332 . -36.128 -13.914 21.251 1.00 77.92 332 A 1 ATOM 2570 C CG1 . ILE A 0 332 . -38.951 -16.148 23.736 1.00 77.92 332 A 1 ATOM 2571 C CG2 . ILE A 0 332 . -36.432 -16.236 23.889 1.00 77.92 332 A 1 ATOM 2572 C CD1 . ILE A 0 332 . -39.130 -17.666 23.630 1.00 77.92 332 A 1 ATOM 2573 N N . ASN A 0 333 . -35.307 -13.139 23.204 1.00 80.96 333 A 1 ATOM 2574 C CA . ASN A 0 333 . -33.940 -12.928 22.763 1.00 80.96 333 A 1 ATOM 2575 C C . ASN A 0 333 . -33.023 -13.828 23.590 1.00 80.96 333 A 1 ATOM 2576 C CB . ASN A 0 333 . -33.575 -11.442 22.904 1.00 80.96 333 A 1 ATOM 2577 O O . ASN A 0 333 . -33.088 -13.835 24.816 1.00 80.96 333 A 1 ATOM 2578 C CG . ASN A 0 333 . -34.339 -10.530 21.957 1.00 80.96 333 A 1 ATOM 2579 N ND2 . ASN A 0 333 . -33.949 -9.284 21.875 1.00 80.96 333 A 1 ATOM 2580 O OD1 . ASN A 0 333 . -35.269 -10.899 21.264 1.00 80.96 333 A 1 ATOM 2581 N N . SER A 0 334 . -32.148 -14.584 22.939 1.00 82.15 334 A 1 ATOM 2582 C CA . SER A 0 334 . -31.175 -15.428 23.629 1.00 82.15 334 A 1 ATOM 2583 C C . SER A 0 334 . -29.809 -15.323 22.983 1.00 82.15 334 A 1 ATOM 2584 C CB . SER A 0 334 . -31.635 -16.885 23.661 1.00 82.15 334 A 1 ATOM 2585 O O . SER A 0 334 . -29.702 -15.283 21.754 1.00 82.15 334 A 1 ATOM 2586 O OG . SER A 0 334 . -31.768 -17.416 22.358 1.00 82.15 334 A 1 ATOM 2587 N N . ASP A 0 335 . -28.771 -15.347 23.806 1.00 79.44 335 A 1 ATOM 2588 C CA . ASP A 0 335 . -27.391 -15.380 23.342 1.00 79.44 335 A 1 ATOM 2589 C C . ASP A 0 335 . -26.505 -16.174 24.305 1.00 79.44 335 A 1 ATOM 2590 C CB . ASP A 0 335 . -26.858 -13.949 23.155 1.00 79.44 335 A 1 ATOM 2591 O O . ASP A 0 335 . -26.909 -16.544 25.412 1.00 79.44 335 A 1 ATOM 2592 C CG . ASP A 0 335 . -25.912 -13.789 21.966 1.00 79.44 335 A 1 ATOM 2593 O OD1 . ASP A 0 335 . -25.458 -14.817 21.407 1.00 79.44 335 A 1 ATOM 2594 O OD2 . ASP A 0 335 . -25.705 -12.636 21.538 1.00 79.44 335 A 1 ATOM 2595 N N . SER A 0 336 . -25.279 -16.432 23.870 1.00 78.41 336 A 1 ATOM 2596 C CA . SER A 0 336 . -24.240 -17.069 24.672 1.00 78.41 336 A 1 ATOM 2597 C C . SER A 0 336 . -22.994 -16.196 24.713 1.00 78.41 336 A 1 ATOM 2598 C CB . SER A 0 336 . -23.895 -18.453 24.122 1.00 78.41 336 A 1 ATOM 2599 O O . SER A 0 336 . -22.552 -15.694 23.680 1.00 78.41 336 A 1 ATOM 2600 O OG . SER A 0 336 . -23.515 -18.367 22.759 1.00 78.41 336 A 1 ATOM 2601 N N . LEU A 0 337 . -22.399 -16.071 25.893 1.00 77.34 337 A 1 ATOM 2602 C CA . LEU A 0 337 . -21.087 -15.482 26.103 1.00 77.34 337 A 1 ATOM 2603 C C . LEU A 0 337 . -20.212 -16.515 26.815 1.00 77.34 337 A 1 ATOM 2604 C CB . LEU A 0 337 . -21.243 -14.181 26.911 1.00 77.34 337 A 1 ATOM 2605 O O . LEU A 0 337 . -20.351 -16.722 28.017 1.00 77.34 337 A 1 ATOM 2606 C CG . LEU A 0 337 . -19.915 -13.424 27.099 1.00 77.34 337 A 1 ATOM 2607 C CD1 . LEU A 0 337 . -19.442 -12.787 25.789 1.00 77.34 337 A 1 ATOM 2608 C CD2 . LEU A 0 337 . -20.096 -12.314 28.133 1.00 77.34 337 A 1 ATOM 2609 N N . GLU A 0 338 . -19.302 -17.145 26.073 1.00 75.10 338 A 1 ATOM 2610 C CA . GLU A 0 338 . -18.303 -18.071 26.618 1.00 75.10 338 A 1 ATOM 2611 C C . GLU A 0 338 . -18.909 -19.264 27.397 1.00 75.10 338 A 1 ATOM 2612 C CB . GLU A 0 338 . -17.266 -17.279 27.442 1.00 75.10 338 A 1 ATOM 2613 O O . GLU A 0 338 . -19.413 -20.219 26.804 1.00 75.10 338 A 1 ATOM 2614 C CG . GLU A 0 338 . -16.467 -16.235 26.650 1.00 75.10 338 A 1 ATOM 2615 C CD . GLU A 0 338 . -15.429 -15.498 27.517 1.00 75.10 338 A 1 ATOM 2616 O OE1 . GLU A 0 338 . -14.727 -14.635 26.944 1.00 75.10 338 A 1 ATOM 2617 O OE2 . GLU A 0 338 . -15.313 -15.807 28.726 1.00 75.10 338 A 1 ATOM 2618 N N . ASN A 0 339 . -18.842 -19.225 28.729 1.00 82.73 339 A 1 ATOM 2619 C CA . ASN A 0 339 . -19.352 -20.234 29.657 1.00 82.73 339 A 1 ATOM 2620 C C . ASN A 0 339 . -20.720 -19.846 30.259 1.00 82.73 339 A 1 ATOM 2621 C CB . ASN A 0 339 . -18.280 -20.479 30.736 1.00 82.73 339 A 1 ATOM 2622 O O . ASN A 0 339 . -21.157 -20.463 31.236 1.00 82.73 339 A 1 ATOM 2623 C CG . ASN A 0 339 . -18.083 -19.291 31.664 1.00 82.73 339 A 1 ATOM 2624 N ND2 . ASN A 0 339 . -17.527 -19.492 32.830 1.00 82.73 339 A 1 ATOM 2625 O OD1 . ASN A 0 339 . -18.415 -18.157 31.365 1.00 82.73 339 A 1 ATOM 2626 N N . MET A 0 340 . -21.375 -18.820 29.704 1.00 86.28 340 A 1 ATOM 2627 C CA . MET A 0 340 . -22.654 -18.280 30.153 1.00 86.28 340 A 1 ATOM 2628 C C . MET A 0 340 . -23.652 -18.182 28.998 1.00 86.28 340 A 1 ATOM 2629 C CB . MET A 0 340 . -22.427 -16.928 30.847 1.00 86.28 340 A 1 ATOM 2630 O O . MET A 0 340 . -23.316 -17.792 27.883 1.00 86.28 340 A 1 ATOM 2631 C CG . MET A 0 340 . -23.666 -16.358 31.556 1.00 86.28 340 A 1 ATOM 2632 S SD . MET A 0 340 . -24.845 -15.411 30.556 1.00 86.28 340 A 1 ATOM 2633 C CE . MET A 0 340 . -23.902 -13.886 30.303 1.00 86.28 340 A 1 ATOM 2634 N N . VAL A 0 341 . -24.907 -18.513 29.272 1.00 88.51 341 A 1 ATOM 2635 C CA . VAL A 0 341 . -26.035 -18.299 28.362 1.00 88.51 341 A 1 ATOM 2636 C C . VAL A 0 341 . -27.041 -17.404 29.046 1.00 88.51 341 A 1 ATOM 2637 C CB . VAL A 0 341 . -26.643 -19.644 27.948 1.00 88.51 341 A 1 ATOM 2638 O O . VAL A 0 341 . -27.370 -17.637 30.208 1.00 88.51 341 A 1 ATOM 2639 C CG1 . VAL A 0 341 . -28.108 -19.570 27.517 1.00 88.51 341 A 1 ATOM 2640 C CG2 . VAL A 0 341 . -25.843 -20.201 26.772 1.00 88.51 341 A 1 ATOM 2641 N N . TYR A 0 342 . -27.564 -16.421 28.320 1.00 88.94 342 A 1 ATOM 2642 C CA . TYR A 0 342 . -28.657 -15.598 28.808 1.00 88.94 342 A 1 ATOM 2643 C C . TYR A 0 342 . -29.849 -15.619 27.858 1.00 88.94 342 A 1 ATOM 2644 C CB . TYR A 0 342 . -28.196 -14.182 29.157 1.00 88.94 342 A 1 ATOM 2645 O O . TYR A 0 342 . -29.734 -15.776 26.641 1.00 88.94 342 A 1 ATOM 2646 C CG . TYR A 0 342 . -27.796 -13.352 27.960 1.00 88.94 342 A 1 ATOM 2647 C CD1 . TYR A 0 342 . -26.478 -13.410 27.471 1.00 88.94 342 A 1 ATOM 2648 C CD2 . TYR A 0 342 . -28.754 -12.539 27.325 1.00 88.94 342 A 1 ATOM 2649 C CE1 . TYR A 0 342 . -26.106 -12.633 26.359 1.00 88.94 342 A 1 ATOM 2650 C CE2 . TYR A 0 342 . -28.390 -11.774 26.204 1.00 88.94 342 A 1 ATOM 2651 O OH . TYR A 0 342 . -26.746 -11.091 24.616 1.00 88.94 342 A 1 ATOM 2652 C CZ . TYR A 0 342 . -27.067 -11.816 25.720 1.00 88.94 342 A 1 ATOM 2653 N N . LEU A 0 343 . -31.016 -15.458 28.457 1.00 88.70 343 A 1 ATOM 2654 C CA . LEU A 0 343 . -32.318 -15.493 27.826 1.00 88.70 343 A 1 ATOM 2655 C C . LEU A 0 343 . -33.133 -14.333 28.388 1.00 88.70 343 A 1 ATOM 2656 C CB . LEU A 0 343 . -32.937 -16.856 28.155 1.00 88.70 343 A 1 ATOM 2657 O O . LEU A 0 343 . -33.320 -14.231 29.599 1.00 88.70 343 A 1 ATOM 2658 C CG . LEU A 0 343 . -34.374 -17.038 27.652 1.00 88.70 343 A 1 ATOM 2659 C CD1 . LEU A 0 343 . -34.379 -17.305 26.158 1.00 88.70 343 A 1 ATOM 2660 C CD2 . LEU A 0 343 . -35.009 -18.229 28.354 1.00 88.70 343 A 1 ATOM 2661 N N . ILE A 0 344 . -33.618 -13.474 27.503 1.00 87.25 344 A 1 ATOM 2662 C CA . ILE A 0 344 . -34.491 -12.349 27.809 1.00 87.25 344 A 1 ATOM 2663 C C . ILE A 0 344 . -35.833 -12.622 27.146 1.00 87.25 344 A 1 ATOM 2664 C CB . ILE A 0 344 . -33.903 -11.001 27.334 1.00 87.25 344 A 1 ATOM 2665 O O . ILE A 0 344 . -35.924 -12.756 25.928 1.00 87.25 344 A 1 ATOM 2666 C CG1 . ILE A 0 344 . -32.387 -10.910 27.622 1.00 87.25 344 A 1 ATOM 2667 C CG2 . ILE A 0 344 . -34.711 -9.864 27.984 1.00 87.25 344 A 1 ATOM 2668 C CD1 . ILE A 0 344 . -31.755 -9.528 27.430 1.00 87.25 344 A 1 ATOM 2669 N N . ILE A 0 345 . -36.876 -12.716 27.952 1.00 85.03 345 A 1 ATOM 2670 C CA . ILE A 0 345 . -38.258 -12.764 27.508 1.00 85.03 345 A 1 ATOM 2671 C C . ILE A 0 345 . -38.876 -11.435 27.910 1.00 85.03 345 A 1 ATOM 2672 C CB . ILE A 0 345 . -39.012 -13.975 28.093 1.00 85.03 345 A 1 ATOM 2673 O O . ILE A 0 345 . -39.226 -11.249 29.073 1.00 85.03 345 A 1 ATOM 2674 C CG1 . ILE A 0 345 . -38.219 -15.289 27.892 1.00 85.03 345 A 1 ATOM 2675 C CG2 . ILE A 0 345 . -40.410 -14.044 27.457 1.00 85.03 345 A 1 ATOM 2676 C CD1 . ILE A 0 345 . -38.896 -16.546 28.448 1.00 85.03 345 A 1 ATOM 2677 N N . ASP A 0 346 . -38.989 -10.498 26.972 1.00 79.74 346 A 1 ATOM 2678 C CA . ASP A 0 346 . -39.468 -9.143 27.279 1.00 79.74 346 A 1 ATOM 2679 C C . ASP A 0 346 . -40.935 -9.160 27.719 1.00 79.74 346 A 1 ATOM 2680 C CB . ASP A 0 346 . -39.318 -8.241 26.047 1.00 79.74 346 A 1 ATOM 2681 O O . ASP A 0 346 . -41.341 -8.457 28.648 1.00 79.74 346 A 1 ATOM 2682 C CG . ASP A 0 346 . -37.861 -8.008 25.650 1.00 79.74 346 A 1 ATOM 2683 O OD1 . ASP A 0 346 . -37.019 -7.882 26.564 1.00 79.74 346 A 1 ATOM 2684 O OD2 . ASP A 0 346 . -37.625 -7.969 24.424 1.00 79.74 346 A 1 ATOM 2685 N N . LYS A 0 347 . -41.733 -9.996 27.046 1.00 74.82 347 A 1 ATOM 2686 C CA . LYS A 0 347 . -43.161 -10.186 27.293 1.00 74.82 347 A 1 ATOM 2687 C C . LYS A 0 347 . -43.553 -11.630 26.993 1.00 74.82 347 A 1 ATOM 2688 C CB . LYS A 0 347 . -43.964 -9.227 26.402 1.00 74.82 347 A 1 ATOM 2689 O O . LYS A 0 347 . -43.478 -12.065 25.843 1.00 74.82 347 A 1 ATOM 2690 C CG . LYS A 0 347 . -43.923 -7.756 26.830 1.00 74.82 347 A 1 ATOM 2691 C CD . LYS A 0 347 . -44.835 -6.910 25.933 1.00 74.82 347 A 1 ATOM 2692 C CE . LYS A 0 347 . -44.698 -5.434 26.321 1.00 74.82 347 A 1 ATOM 2693 N NZ . LYS A 0 347 . -45.573 -4.565 25.497 1.00 74.82 347 A 1 ATOM 2694 N N . ALA A 0 348 . -44.018 -12.332 28.018 1.00 77.78 348 A 1 ATOM 2695 C CA . ALA A 0 348 . -44.646 -13.644 27.932 1.00 77.78 348 A 1 ATOM 2696 C C . ALA A 0 348 . -46.044 -13.582 28.557 1.00 77.78 348 A 1 ATOM 2697 C CB . ALA A 0 348 . -43.759 -14.686 28.636 1.00 77.78 348 A 1 ATOM 2698 O O . ALA A 0 348 . -46.206 -13.064 29.666 1.00 77.78 348 A 1 ATOM 2699 N N . TYR A 0 349 . -47.040 -14.133 27.866 1.00 75.74 349 A 1 ATOM 2700 C CA . TYR A 0 349 . -48.387 -14.314 28.404 1.00 75.74 349 A 1 ATOM 2701 C C . TYR A 0 349 . -48.901 -15.710 28.057 1.00 75.74 349 A 1 ATOM 2702 C CB . TYR A 0 349 . -49.321 -13.215 27.887 1.00 75.74 349 A 1 ATOM 2703 O O . TYR A 0 349 . -48.975 -16.080 26.883 1.00 75.74 349 A 1 ATOM 2704 C CG . TYR A 0 349 . -50.683 -13.214 28.554 1.00 75.74 349 A 1 ATOM 2705 C CD1 . TYR A 0 349 . -51.779 -13.851 27.941 1.00 75.74 349 A 1 ATOM 2706 C CD2 . TYR A 0 349 . -50.854 -12.572 29.796 1.00 75.74 349 A 1 ATOM 2707 C CE1 . TYR A 0 349 . -53.043 -13.837 28.556 1.00 75.74 349 A 1 ATOM 2708 C CE2 . TYR A 0 349 . -52.118 -12.558 30.418 1.00 75.74 349 A 1 ATOM 2709 O OH . TYR A 0 349 . -54.437 -13.172 30.386 1.00 75.74 349 A 1 ATOM 2710 C CZ . TYR A 0 349 . -53.216 -13.191 29.795 1.00 75.74 349 A 1 ATOM 2711 N N . TYR A 0 350 . -49.234 -16.472 29.096 1.00 72.42 350 A 1 ATOM 2712 C CA . TYR A 0 350 . -49.887 -17.773 29.005 1.00 72.42 350 A 1 ATOM 2713 C C . TYR A 0 350 . -51.320 -17.619 29.517 1.00 72.42 350 A 1 ATOM 2714 C CB . TYR A 0 350 . -49.083 -18.807 29.812 1.00 72.42 350 A 1 ATOM 2715 O O . TYR A 0 350 . -51.523 -17.318 30.696 1.00 72.42 350 A 1 ATOM 2716 C CG . TYR A 0 350 . -49.788 -20.142 29.978 1.00 72.42 350 A 1 ATOM 2717 C CD1 . TYR A 0 350 . -50.184 -20.583 31.257 1.00 72.42 350 A 1 ATOM 2718 C CD2 . TYR A 0 350 . -50.073 -20.936 28.852 1.00 72.42 350 A 1 ATOM 2719 C CE1 . TYR A 0 350 . -50.928 -21.770 31.411 1.00 72.42 350 A 1 ATOM 2720 C CE2 . TYR A 0 350 . -50.763 -22.151 29.014 1.00 72.42 350 A 1 ATOM 2721 O OH . TYR A 0 350 . -51.873 -23.745 30.398 1.00 72.42 350 A 1 ATOM 2722 C CZ . TYR A 0 350 . -51.215 -22.562 30.280 1.00 72.42 350 A 1 ATOM 2723 N N . GLU A 0 351 . -52.302 -17.795 28.636 1.00 65.11 351 A 1 ATOM 2724 C CA . GLU A 0 351 . -53.716 -17.822 29.005 1.00 65.11 351 A 1 ATOM 2725 C C . GLU A 0 351 . -54.044 -19.219 29.544 1.00 65.11 351 A 1 ATOM 2726 C CB . GLU A 0 351 . -54.566 -17.423 27.789 1.00 65.11 351 A 1 ATOM 2727 O O . GLU A 0 351 . -54.057 -20.199 28.803 1.00 65.11 351 A 1 ATOM 2728 C CG . GLU A 0 351 . -56.028 -17.149 28.176 1.00 65.11 351 A 1 ATOM 2729 C CD . GLU A 0 351 . -56.876 -16.590 27.019 1.00 65.11 351 A 1 ATOM 2730 O OE1 . GLU A 0 351 . -58.032 -16.199 27.302 1.00 65.11 351 A 1 ATOM 2731 O OE2 . GLU A 0 351 . -56.378 -16.539 25.871 1.00 65.11 351 A 1 ATOM 2732 N N . GLY A 0 352 . -54.244 -19.333 30.857 1.00 62.97 352 A 1 ATOM 2733 C CA . GLY A 0 352 . -54.495 -20.614 31.521 1.00 62.97 352 A 1 ATOM 2734 C C . GLY A 0 352 . -55.600 -20.480 32.556 1.00 62.97 352 A 1 ATOM 2735 O O . GLY A 0 352 . -55.740 -19.441 33.191 1.00 62.97 352 A 1 ATOM 2736 N N . ILE A 0 353 . -56.408 -21.511 32.776 1.00 58.26 353 A 1 ATOM 2737 C CA . ILE A 0 353 . -57.465 -21.441 33.791 1.00 58.26 353 A 1 ATOM 2738 C C . ILE A 0 353 . -56.790 -21.547 35.169 1.00 58.26 353 A 1 ATOM 2739 C CB . ILE A 0 353 . -58.553 -22.506 33.529 1.00 58.26 353 A 1 ATOM 2740 O O . ILE A 0 353 . -56.019 -22.468 35.414 1.00 58.26 353 A 1 ATOM 2741 C CG1 . ILE A 0 353 . -59.081 -22.396 32.074 1.00 58.26 353 A 1 ATOM 2742 C CG2 . ILE A 0 353 . -59.711 -22.319 34.527 1.00 58.26 353 A 1 ATOM 2743 C CD1 . ILE A 0 353 . -60.111 -23.463 31.688 1.00 58.26 353 A 1 ATOM 2744 N N . ALA A 0 354 . -57.056 -20.610 36.090 1.00 50.66 354 A 1 ATOM 2745 C CA . ALA A 0 354 . -56.380 -20.529 37.399 1.00 50.66 354 A 1 ATOM 2746 C C . ALA A 0 354 . -56.513 -21.798 38.280 1.00 50.66 354 A 1 ATOM 2747 C CB . ALA A 0 354 . -56.912 -19.288 38.133 1.00 50.66 354 A 1 ATOM 2748 O O . ALA A 0 354 . -55.842 -21.911 39.305 1.00 50.66 354 A 1 ATOM 2749 N N . THR A 0 355 . -57.376 -22.741 37.891 1.00 47.02 355 A 1 ATOM 2750 C CA . THR A 0 355 . -57.602 -24.038 38.540 1.00 47.02 355 A 1 ATOM 2751 C C . THR A 0 355 . -56.791 -25.195 37.956 1.00 47.02 355 A 1 ATOM 2752 C CB . THR A 0 355 . -59.094 -24.401 38.530 1.00 47.02 355 A 1 ATOM 2753 O O . THR A 0 355 . -56.916 -26.302 38.476 1.00 47.02 355 A 1 ATOM 2754 C CG2 . THR A 0 355 . -59.891 -23.480 39.453 1.00 47.02 355 A 1 ATOM 2755 O OG1 . THR A 0 355 . -59.629 -24.265 37.233 1.00 47.02 355 A 1 ATOM 2756 N N . ASP A 0 356 . -55.946 -24.981 36.942 1.00 39.06 356 A 1 ATOM 2757 C CA . ASP A 0 356 . -55.018 -26.010 36.453 1.00 39.06 356 A 1 ATOM 2758 C C . ASP A 0 356 . -53.886 -26.234 37.468 1.00 39.06 356 A 1 ATOM 2759 C CB . ASP A 0 356 . -54.492 -25.691 35.040 1.00 39.06 356 A 1 ATOM 2760 O O . ASP A 0 356 . -52.744 -25.812 37.306 1.00 39.06 356 A 1 ATOM 2761 C CG . ASP A 0 356 . -55.481 -26.027 33.919 1.00 39.06 356 A 1 ATOM 2762 O OD1 . ASP A 0 356 . -56.378 -26.869 34.154 1.00 39.06 356 A 1 ATOM 2763 O OD2 . ASP A 0 356 . -55.328 -25.423 32.835 1.00 39.06 356 A 1 ATOM 2764 N N . GLN A 0 357 . -54.212 -26.922 38.561 1.00 43.11 357 A 1 ATOM 2765 C CA . GLN A 0 357 . -53.223 -27.538 39.445 1.00 43.11 357 A 1 ATOM 2766 C C . GLN A 0 357 . -52.664 -28.843 38.852 1.00 43.11 357 A 1 ATOM 2767 C CB . GLN A 0 357 . -53.823 -27.760 40.843 1.00 43.11 357 A 1 ATOM 2768 O O . GLN A 0 357 . -51.799 -29.471 39.459 1.00 43.11 357 A 1 ATOM 2769 C CG . GLN A 0 357 . -54.079 -26.433 41.574 1.00 43.11 357 A 1 ATOM 2770 C CD . GLN A 0 357 . -54.384 -26.617 43.059 1.00 43.11 357 A 1 ATOM 2771 N NE2 . GLN A 0 357 . -54.347 -25.557 43.835 1.00 43.11 357 A 1 ATOM 2772 O OE1 . GLN A 0 357 . -54.654 -27.692 43.568 1.00 43.11 357 A 1 ATOM 2773 N N . THR A 0 358 . -53.138 -29.272 37.679 1.00 36.88 358 A 1 ATOM 2774 C CA . THR A 0 358 . -52.832 -30.583 37.106 1.00 36.88 358 A 1 ATOM 2775 C C . THR A 0 358 . -52.516 -30.492 35.606 1.00 36.88 358 A 1 ATOM 2776 C CB . THR A 0 358 . -53.997 -31.561 37.378 1.00 36.88 358 A 1 ATOM 2777 O O . THR A 0 358 . -53.365 -30.057 34.838 1.00 36.88 358 A 1 ATOM 2778 C CG2 . THR A 0 358 . -54.211 -31.842 38.868 1.00 36.88 358 A 1 ATOM 2779 O OG1 . THR A 0 358 . -55.217 -31.060 36.879 1.00 36.88 358 A 1 ATOM 2780 N N . ILE A 0 359 . -51.367 -31.070 35.210 1.00 42.41 359 A 1 ATOM 2781 C CA . ILE A 0 359 . -50.945 -31.506 33.850 1.00 42.41 359 A 1 ATOM 2782 C C . ILE A 0 359 . -50.300 -30.399 32.960 1.00 42.41 359 A 1 ATOM 2783 C CB . ILE A 0 359 . -52.058 -32.323 33.131 1.00 42.41 359 A 1 ATOM 2784 O O . ILE A 0 359 . -50.991 -29.632 32.307 1.00 42.41 359 A 1 ATOM 2785 C CG1 . ILE A 0 359 . -52.929 -33.222 34.053 1.00 42.41 359 A 1 ATOM 2786 C CG2 . ILE A 0 359 . -51.386 -33.228 32.085 1.00 42.41 359 A 1 ATOM 2787 C CD1 . ILE A 0 359 . -54.113 -33.899 33.360 1.00 42.41 359 A 1 ATOM 2788 N N . SER A 0 360 . -48.984 -30.125 33.002 1.00 53.96 360 A 1 ATOM 2789 C CA . SER A 0 360 . -47.753 -30.894 32.653 1.00 53.96 360 A 1 ATOM 2790 C C . SER A 0 360 . -47.101 -30.657 31.268 1.00 53.96 360 A 1 ATOM 2791 C CB . SER A 0 360 . -47.725 -32.391 33.017 1.00 53.96 360 A 1 ATOM 2792 O O . SER A 0 360 . -46.209 -31.422 30.921 1.00 53.96 360 A 1 ATOM 2793 O OG . SER A 0 360 . -48.190 -33.200 31.954 1.00 53.96 360 A 1 ATOM 2794 N N . ALA A 0 361 . -47.482 -29.649 30.473 1.00 53.23 361 A 1 ATOM 2795 C CA . ALA A 0 361 . -46.694 -29.250 29.281 1.00 53.23 361 A 1 ATOM 2796 C C . ALA A 0 361 . -47.103 -27.892 28.675 1.00 53.23 361 A 1 ATOM 2797 C CB . ALA A 0 361 . -46.840 -30.317 28.177 1.00 53.23 361 A 1 ATOM 2798 O O . ALA A 0 361 . -46.297 -27.235 28.025 1.00 53.23 361 A 1 ATOM 2799 N N . ALA A 0 362 . -48.361 -27.465 28.845 1.00 62.81 362 A 1 ATOM 2800 C CA . ALA A 0 362 . -48.921 -26.333 28.095 1.00 62.81 362 A 1 ATOM 2801 C C . ALA A 0 362 . -48.367 -24.952 28.498 1.00 62.81 362 A 1 ATOM 2802 C CB . ALA A 0 362 . -50.445 -26.377 28.243 1.00 62.81 362 A 1 ATOM 2803 O O . ALA A 0 362 . -48.416 -24.018 27.698 1.00 62.81 362 A 1 ATOM 2804 N N . ASN A 0 363 . -47.840 -24.823 29.717 1.00 66.92 363 A 1 ATOM 2805 C CA . ASN A 0 363 . -47.236 -23.602 30.253 1.00 66.92 363 A 1 ATOM 2806 C C . ASN A 0 363 . -45.700 -23.646 30.273 1.00 66.92 363 A 1 ATOM 2807 C CB . ASN A 0 363 . -47.823 -23.329 31.644 1.00 66.92 363 A 1 ATOM 2808 O O . ASN A 0 363 . -45.070 -22.808 30.922 1.00 66.92 363 A 1 ATOM 2809 C CG . ASN A 0 363 . -47.444 -24.348 32.701 1.00 66.92 363 A 1 ATOM 2810 N ND2 . ASN A 0 363 . -47.531 -23.962 33.950 1.00 66.92 363 A 1 ATOM 2811 O OD1 . ASN A 0 363 . -47.122 -25.496 32.436 1.00 66.92 363 A 1 ATOM 2812 N N . GLU A 0 364 . -45.097 -24.632 29.609 1.00 74.91 364 A 1 ATOM 2813 C CA . GLU A 0 364 . -43.655 -24.842 29.597 1.00 74.91 364 A 1 ATOM 2814 C C . GLU A 0 364 . -43.034 -24.315 28.302 1.00 74.91 364 A 1 ATOM 2815 C CB . GLU A 0 364 . -43.324 -26.325 29.809 1.00 74.91 364 A 1 ATOM 2816 O O . GLU A 0 364 . -43.310 -24.799 27.204 1.00 74.91 364 A 1 ATOM 2817 C CG . GLU A 0 364 . -43.692 -26.813 31.220 1.00 74.91 364 A 1 ATOM 2818 C CD . GLU A 0 364 . -43.250 -28.259 31.502 1.00 74.91 364 A 1 ATOM 2819 O OE1 . GLU A 0 364 . -43.341 -28.655 32.686 1.00 74.91 364 A 1 ATOM 2820 O OE2 . GLU A 0 364 . -42.811 -28.962 30.561 1.00 74.91 364 A 1 ATOM 2821 N N . LEU A 0 365 . -42.130 -23.347 28.430 1.00 80.50 365 A 1 ATOM 2822 C CA . LEU A 0 365 . -41.229 -22.963 27.354 1.00 80.50 365 A 1 ATOM 2823 C C . LEU A 0 365 . -39.994 -23.866 27.398 1.00 80.50 365 A 1 ATOM 2824 C CB . LEU A 0 365 . -40.879 -21.477 27.493 1.00 80.50 365 A 1 ATOM 2825 O O . LEU A 0 365 . -39.245 -23.853 28.375 1.00 80.50 365 A 1 ATOM 2826 C CG . LEU A 0 365 . -39.866 -21.001 26.439 1.00 80.50 365 A 1 ATOM 2827 C CD1 . LEU A 0 365 . -40.462 -20.980 25.031 1.00 80.50 365 A 1 ATOM 2828 C CD2 . LEU A 0 365 . -39.388 -19.605 26.816 1.00 80.50 365 A 1 ATOM 2829 N N . THR A 0 366 . -39.766 -24.622 26.324 1.00 82.23 366 A 1 ATOM 2830 C CA . THR A 0 366 . -38.597 -25.498 26.190 1.00 82.23 366 A 1 ATOM 2831 C C . THR A 0 366 . -37.572 -24.905 25.225 1.00 82.23 366 A 1 ATOM 2832 C CB . THR A 0 366 . -39.005 -26.905 25.743 1.00 82.23 366 A 1 ATOM 2833 O O . THR A 0 366 . -37.899 -24.594 24.078 1.00 82.23 366 A 1 ATOM 2834 C CG2 . THR A 0 366 . -37.802 -27.834 25.596 1.00 82.23 366 A 1 ATOM 2835 O OG1 . THR A 0 366 . -39.833 -27.514 26.711 1.00 82.23 366 A 1 ATOM 2836 N N . LEU A 0 367 . -36.317 -24.822 25.671 1.00 85.91 367 A 1 ATOM 2837 C CA . LEU A 0 367 . -35.162 -24.464 24.850 1.00 85.91 367 A 1 ATOM 2838 C C . LEU A 0 367 . -34.085 -25.548 24.943 1.00 85.91 367 A 1 ATOM 2839 C CB . LEU A 0 367 . -34.579 -23.098 25.256 1.00 85.91 367 A 1 ATOM 2840 O O . LEU A 0 367 . -33.891 -26.148 26.003 1.00 85.91 367 A 1 ATOM 2841 C CG . LEU A 0 367 . -35.577 -21.924 25.229 1.00 85.91 367 A 1 ATOM 2842 C CD1 . LEU A 0 367 . -36.168 -21.650 26.616 1.00 85.91 367 A 1 ATOM 2843 C CD2 . LEU A 0 367 . -34.870 -20.648 24.776 1.00 85.91 367 A 1 ATOM 2844 N N . TYR A 0 368 . -33.350 -25.762 23.854 1.00 86.08 368 A 1 ATOM 2845 C CA . TYR A 0 368 . -32.118 -26.541 23.875 1.00 86.08 368 A 1 ATOM 2846 C C . TYR A 0 368 . -30.906 -25.627 23.992 1.00 86.08 368 A 1 ATOM 2847 C CB . TYR A 0 368 . -32.020 -27.475 22.661 1.00 86.08 368 A 1 ATOM 2848 O O . TYR A 0 368 . -30.762 -24.680 23.229 1.00 86.08 368 A 1 ATOM 2849 C CG . TYR A 0 368 . -32.884 -28.729 22.698 1.00 86.08 368 A 1 ATOM 2850 C CD1 . TYR A 0 368 . -33.209 -29.378 23.910 1.00 86.08 368 A 1 ATOM 2851 C CD2 . TYR A 0 368 . -33.312 -29.296 21.482 1.00 86.08 368 A 1 ATOM 2852 C CE1 . TYR A 0 368 . -34.033 -30.517 23.915 1.00 86.08 368 A 1 ATOM 2853 C CE2 . TYR A 0 368 . -34.103 -30.462 21.483 1.00 86.08 368 A 1 ATOM 2854 O OH . TYR A 0 368 . -35.360 -32.102 22.708 1.00 86.08 368 A 1 ATOM 2855 C CZ . TYR A 0 368 . -34.506 -31.045 22.700 1.00 86.08 368 A 1 ATOM 2856 N N . ILE A 0 369 . -30.037 -25.924 24.951 1.00 87.04 369 A 1 ATOM 2857 C CA . ILE A 0 369 . -28.753 -25.269 25.171 1.00 87.04 369 A 1 ATOM 2858 C C . ILE A 0 369 . -27.678 -26.318 24.899 1.00 87.04 369 A 1 ATOM 2859 C CB . ILE A 0 369 . -28.624 -24.697 26.599 1.00 87.04 369 A 1 ATOM 2860 O O . ILE A 0 369 . -27.433 -27.180 25.747 1.00 87.04 369 A 1 ATOM 2861 C CG1 . ILE A 0 369 . -29.830 -23.810 26.963 1.00 87.04 369 A 1 ATOM 2862 C CG2 . ILE A 0 369 . -27.292 -23.928 26.690 1.00 87.04 369 A 1 ATOM 2863 C CD1 . ILE A 0 369 . -29.795 -23.292 28.402 1.00 87.04 369 A 1 ATOM 2864 N N . PRO A 0 370 . -27.038 -26.292 23.732 1.00 83.07 370 A 1 ATOM 2865 C CA . PRO A 0 370 . -25.882 -27.130 23.503 1.00 83.07 370 A 1 ATOM 2866 C C . PRO A 0 370 . -24.717 -26.658 24.352 1.00 83.07 370 A 1 ATOM 2867 C CB . PRO A 0 370 . -25.534 -27.056 22.032 1.00 83.07 370 A 1 ATOM 2868 O O . PRO A 0 370 . -24.499 -25.463 24.568 1.00 83.07 370 A 1 ATOM 2869 C CG . PRO A 0 370 . -26.606 -26.164 21.453 1.00 83.07 370 A 1 ATOM 2870 C CD . PRO A 0 370 . -27.307 -25.452 22.592 1.00 83.07 370 A 1 ATOM 2871 N N . MET A 0 371 . -23.942 -27.626 24.802 1.00 83.82 371 A 1 ATOM 2872 C CA . MET A 0 371 . -22.746 -27.392 25.576 1.00 83.82 371 A 1 ATOM 2873 C C . MET A 0 371 . -21.638 -28.331 25.130 1.00 83.82 371 A 1 ATOM 2874 C CB . MET A 0 371 . -23.048 -27.536 27.072 1.00 83.82 371 A 1 ATOM 2875 O O . MET A 0 371 . -21.877 -29.479 24.755 1.00 83.82 371 A 1 ATOM 2876 C CG . MET A 0 371 . -23.527 -28.943 27.446 1.00 83.82 371 A 1 ATOM 2877 S SD . MET A 0 371 . -23.533 -29.328 29.204 1.00 83.82 371 A 1 ATOM 2878 C CE . MET A 0 371 . -21.762 -29.415 29.477 1.00 83.82 371 A 1 ATOM 2879 N N . PHE A 0 372 . -20.408 -27.859 25.235 1.00 82.50 372 A 1 ATOM 2880 C CA . PHE A 0 372 . -19.222 -28.686 25.112 1.00 82.50 372 A 1 ATOM 2881 C C . PHE A 0 372 . -18.456 -28.678 26.425 1.00 82.50 372 A 1 ATOM 2882 C CB . PHE A 0 372 . -18.379 -28.184 23.949 1.00 82.50 372 A 1 ATOM 2883 O O . PHE A 0 372 . -18.263 -27.626 27.038 1.00 82.50 372 A 1 ATOM 2884 C CG . PHE A 0 372 . -17.022 -28.843 23.836 1.00 82.50 372 A 1 ATOM 2885 C CD1 . PHE A 0 372 . -15.902 -28.275 24.475 1.00 82.50 372 A 1 ATOM 2886 C CD2 . PHE A 0 372 . -16.885 -30.029 23.095 1.00 82.50 372 A 1 ATOM 2887 C CE1 . PHE A 0 372 . -14.644 -28.892 24.363 1.00 82.50 372 A 1 ATOM 2888 C CE2 . PHE A 0 372 . -15.623 -30.633 22.966 1.00 82.50 372 A 1 ATOM 2889 C CZ . PHE A 0 372 . -14.504 -30.067 23.603 1.00 82.50 372 A 1 ATOM 2890 N N . THR A 0 373 . -17.993 -29.856 26.824 1.00 83.78 373 A 1 ATOM 2891 C CA . THR A 0 373 . -17.091 -30.050 27.958 1.00 83.78 373 A 1 ATOM 2892 C C . THR A 0 373 . -15.774 -30.637 27.502 1.00 83.78 373 A 1 ATOM 2893 C CB . THR A 0 373 . -17.702 -30.951 29.035 1.00 83.78 373 A 1 ATOM 2894 O O . THR A 0 373 . -15.735 -31.623 26.770 1.00 83.78 373 A 1 ATOM 2895 C CG2 . THR A 0 373 . -18.545 -30.100 29.963 1.00 83.78 373 A 1 ATOM 2896 O OG1 . THR A 0 373 . -18.520 -31.947 28.481 1.00 83.78 373 A 1 ATOM 2897 N N . ALA A 0 374 . -14.672 -30.057 27.962 1.00 82.77 374 A 1 ATOM 2898 C CA . ALA A 0 374 . -13.345 -30.574 27.671 1.00 82.77 374 A 1 ATOM 2899 C C . ALA A 0 374 . -13.096 -31.942 28.336 1.00 82.77 374 A 1 ATOM 2900 C CB . ALA A 0 374 . -12.308 -29.532 28.102 1.00 82.77 374 A 1 ATOM 2901 O O . ALA A 0 374 . -13.665 -32.271 29.377 1.00 82.77 374 A 1 ATOM 2902 N N . ASN A 0 375 . -12.160 -32.714 27.776 1.00 78.79 375 A 1 ATOM 2903 C CA . ASN A 0 375 . -11.693 -33.991 28.339 1.00 78.79 375 A 1 ATOM 2904 C C . ASN A 0 375 . -11.209 -33.898 29.796 1.00 78.79 375 A 1 ATOM 2905 C CB . ASN A 0 375 . -10.528 -34.503 27.462 1.00 78.79 375 A 1 ATOM 2906 O O . ASN A 0 375 . -11.270 -34.880 30.529 1.00 78.79 375 A 1 ATOM 2907 C CG . ASN A 0 375 . -11.000 -35.311 26.277 1.00 78.79 375 A 1 ATOM 2908 N ND2 . ASN A 0 375 . -10.338 -35.274 25.149 1.00 78.79 375 A 1 ATOM 2909 O OD1 . ASN A 0 375 . -11.964 -36.027 26.364 1.00 78.79 375 A 1 ATOM 2910 N N . SER A 0 376 . -10.697 -32.738 30.211 1.00 75.52 376 A 1 ATOM 2911 C CA . SER A 0 376 . -10.133 -32.500 31.545 1.00 75.52 376 A 1 ATOM 2912 C C . SER A 0 376 . -11.181 -32.273 32.641 1.00 75.52 376 A 1 ATOM 2913 C CB . SER A 0 376 . -9.180 -31.300 31.471 1.00 75.52 376 A 1 ATOM 2914 O O . SER A 0 376 . -10.816 -32.076 33.801 1.00 75.52 376 A 1 ATOM 2915 O OG . SER A 0 376 . -9.826 -30.188 30.873 1.00 75.52 376 A 1 ATOM 2916 N N . VAL A 0 377 . -12.472 -32.259 32.296 1.00 72.77 377 A 1 ATOM 2917 C CA . VAL A 0 377 . -13.548 -31.879 33.214 1.00 72.77 377 A 1 ATOM 2918 C C . VAL A 0 377 . -13.777 -32.929 34.313 1.00 72.77 377 A 1 ATOM 2919 C CB . VAL A 0 377 . -14.824 -31.527 32.426 1.00 72.77 377 A 1 ATOM 2920 O O . VAL A 0 377 . -13.741 -34.138 34.094 1.00 72.77 377 A 1 ATOM 2921 C CG1 . VAL A 0 377 . -16.019 -31.322 33.353 1.00 72.77 377 A 1 ATOM 2922 C CG2 . VAL A 0 377 . -14.620 -30.213 31.657 1.00 72.77 377 A 1 ATOM 2923 N N . ARG A 0 378 . -14.030 -32.431 35.530 1.00 69.29 378 A 1 ATOM 2924 C CA . ARG A 0 378 . -14.282 -33.205 36.756 1.00 69.29 378 A 1 ATOM 2925 C C . ARG A 0 378 . -15.588 -34.022 36.680 1.00 69.29 378 A 1 ATOM 2926 C CB . ARG A 0 378 . -14.323 -32.234 37.949 1.00 69.29 378 A 1 ATOM 2927 O O . ARG A 0 378 . -16.501 -33.626 35.965 1.00 69.29 378 A 1 ATOM 2928 C CG . ARG A 0 378 . -12.971 -31.547 38.188 1.00 69.29 378 A 1 ATOM 2929 C CD . ARG A 0 378 . -13.049 -30.644 39.422 1.00 69.29 378 A 1 ATOM 2930 N NE . ARG A 0 378 . -11.798 -29.888 39.608 1.00 69.29 378 A 1 ATOM 2931 N NH1 . ARG A 0 378 . -12.268 -29.029 41.685 1.00 69.29 378 A 1 ATOM 2932 N NH2 . ARG A 0 378 . -10.353 -28.489 40.670 1.00 69.29 378 A 1 ATOM 2933 C CZ . ARG A 0 378 . -11.479 -29.144 40.651 1.00 69.29 378 A 1 ATOM 2934 N N . PRO A 0 379 . -15.731 -35.097 37.485 1.00 74.72 379 A 1 ATOM 2935 C CA . PRO A 0 379 . -16.911 -35.974 37.481 1.00 74.72 379 A 1 ATOM 2936 C C . PRO A 0 379 . -18.253 -35.293 37.797 1.00 74.72 379 A 1 ATOM 2937 C CB . PRO A 0 379 . -16.601 -37.110 38.463 1.00 74.72 379 A 1 ATOM 2938 O O . PRO A 0 379 . -19.294 -35.824 37.419 1.00 74.72 379 A 1 ATOM 2939 C CG . PRO A 0 379 . -15.458 -36.575 39.318 1.00 74.72 379 A 1 ATOM 2940 C CD . PRO A 0 379 . -14.715 -35.647 38.367 1.00 74.72 379 A 1 ATOM 2941 N N . LEU A 0 380 . -18.247 -34.140 38.478 1.00 83.36 380 A 1 ATOM 2942 C CA . LEU A 0 380 . -19.446 -33.358 38.792 1.00 83.36 380 A 1 ATOM 2943 C C . LEU A 0 380 . -19.390 -31.991 38.101 1.00 83.36 380 A 1 ATOM 2944 C CB . LEU A 0 380 . -19.606 -33.198 40.322 1.00 83.36 380 A 1 ATOM 2945 O O . LEU A 0 380 . -18.445 -31.230 38.316 1.00 83.36 380 A 1 ATOM 2946 C CG . LEU A 0 380 . -20.923 -33.788 40.855 1.00 83.36 380 A 1 ATOM 2947 C CD1 . LEU A 0 380 . -20.818 -35.305 41.010 1.00 83.36 380 A 1 ATOM 2948 C CD2 . LEU A 0 380 . -21.259 -33.185 42.219 1.00 83.36 380 A 1 ATOM 2949 N N . VAL A 0 381 . -20.433 -31.664 37.340 1.00 86.93 381 A 1 ATOM 2950 C CA . VAL A 0 381 . -20.630 -30.358 36.700 1.00 86.93 381 A 1 ATOM 2951 C C . VAL A 0 381 . -21.781 -29.648 37.402 1.00 86.93 381 A 1 ATOM 2952 C CB . VAL A 0 381 . -20.901 -30.498 35.190 1.00 86.93 381 A 1 ATOM 2953 O O . VAL A 0 381 . -22.915 -30.118 37.366 1.00 86.93 381 A 1 ATOM 2954 C CG1 . VAL A 0 381 . -21.023 -29.115 34.541 1.00 86.93 381 A 1 ATOM 2955 C CG2 . VAL A 0 381 . -19.787 -31.280 34.488 1.00 86.93 381 A 1 ATOM 2956 N N . ASN A 0 382 . -21.494 -28.529 38.064 1.00 87.34 382 A 1 ATOM 2957 C CA . ASN A 0 382 . -22.494 -27.738 38.773 1.00 87.34 382 A 1 ATOM 2958 C C . ASN A 0 382 . -22.820 -26.459 37.996 1.00 87.34 382 A 1 ATOM 2959 C CB . ASN A 0 382 . -21.980 -27.438 40.192 1.00 87.34 382 A 1 ATOM 2960 O O . ASN A 0 382 . -22.057 -25.498 38.059 1.00 87.34 382 A 1 ATOM 2961 C CG . ASN A 0 382 . -23.059 -26.783 41.031 1.00 87.34 382 A 1 ATOM 2962 N ND2 . ASN A 0 382 . -22.708 -26.078 42.079 1.00 87.34 382 A 1 ATOM 2963 O OD1 . ASN A 0 382 . -24.237 -26.935 40.780 1.00 87.34 382 A 1 ATOM 2964 N N . PHE A 0 383 . -23.935 -26.441 37.273 1.00 90.37 383 A 1 ATOM 2965 C CA . PHE A 0 383 . -24.403 -25.221 36.624 1.00 90.37 383 A 1 ATOM 2966 C C . PHE A 0 383 . -25.101 -24.335 37.640 1.00 90.37 383 A 1 ATOM 2967 C CB . PHE A 0 383 . -25.356 -25.535 35.474 1.00 90.37 383 A 1 ATOM 2968 O O . PHE A 0 383 . -26.001 -24.798 38.334 1.00 90.37 383 A 1 ATOM 2969 C CG . PHE A 0 383 . -24.717 -26.341 34.375 1.00 90.37 383 A 1 ATOM 2970 C CD1 . PHE A 0 383 . -23.911 -25.697 33.422 1.00 90.37 383 A 1 ATOM 2971 C CD2 . PHE A 0 383 . -24.897 -27.734 34.333 1.00 90.37 383 A 1 ATOM 2972 C CE1 . PHE A 0 383 . -23.263 -26.454 32.434 1.00 90.37 383 A 1 ATOM 2973 C CE2 . PHE A 0 383 . -24.264 -28.490 33.335 1.00 90.37 383 A 1 ATOM 2974 C CZ . PHE A 0 383 . -23.438 -27.846 32.400 1.00 90.37 383 A 1 ATOM 2975 N N . THR A 0 384 . -24.742 -23.061 37.710 1.00 90.98 384 A 1 ATOM 2976 C CA . THR A 0 384 . -25.478 -22.080 38.514 1.00 90.98 384 A 1 ATOM 2977 C C . THR A 0 384 . -26.382 -21.263 37.610 1.00 90.98 384 A 1 ATOM 2978 C CB . THR A 0 384 . -24.550 -21.198 39.354 1.00 90.98 384 A 1 ATOM 2979 O O . THR A 0 384 . -26.070 -21.044 36.442 1.00 90.98 384 A 1 ATOM 2980 C CG2 . THR A 0 384 . -23.773 -22.025 40.378 1.00 90.98 384 A 1 ATOM 2981 O OG1 . THR A 0 384 . -23.600 -20.549 38.555 1.00 90.98 384 A 1 ATOM 2982 N N . TYR A 0 385 . -27.529 -20.829 38.121 1.00 91.09 385 A 1 ATOM 2983 C CA . TYR A 0 385 . -28.422 -19.968 37.359 1.00 91.09 385 A 1 ATOM 2984 C C . TYR A 0 385 . -28.947 -18.808 38.192 1.00 91.09 385 A 1 ATOM 2985 C CB . TYR A 0 385 . -29.556 -20.776 36.713 1.00 91.09 385 A 1 ATOM 2986 O O . TYR A 0 385 . -29.088 -18.905 39.414 1.00 91.09 385 A 1 ATOM 2987 C CG . TYR A 0 385 . -30.617 -21.251 37.684 1.00 91.09 385 A 1 ATOM 2988 C CD1 . TYR A 0 385 . -30.530 -22.536 38.251 1.00 91.09 385 A 1 ATOM 2989 C CD2 . TYR A 0 385 . -31.681 -20.397 38.034 1.00 91.09 385 A 1 ATOM 2990 C CE1 . TYR A 0 385 . -31.523 -22.983 39.143 1.00 91.09 385 A 1 ATOM 2991 C CE2 . TYR A 0 385 . -32.639 -20.816 38.973 1.00 91.09 385 A 1 ATOM 2992 O OH . TYR A 0 385 . -33.523 -22.529 40.391 1.00 91.09 385 A 1 ATOM 2993 C CZ . TYR A 0 385 . -32.573 -22.115 39.515 1.00 91.09 385 A 1 ATOM 2994 N N . ASN A 0 386 . -29.270 -17.729 37.490 1.00 88.27 386 A 1 ATOM 2995 C CA . ASN A 0 386 . -30.019 -16.590 37.989 1.00 88.27 386 A 1 ATOM 2996 C C . ASN A 0 386 . -31.285 -16.452 37.138 1.00 88.27 386 A 1 ATOM 2997 C CB . ASN A 0 386 . -29.120 -15.351 37.914 1.00 88.27 386 A 1 ATOM 2998 O O . ASN A 0 386 . -31.198 -16.369 35.915 1.00 88.27 386 A 1 ATOM 2999 C CG . ASN A 0 386 . -29.800 -14.096 38.424 1.00 88.27 386 A 1 ATOM 3000 N ND2 . ASN A 0 386 . -29.319 -12.949 38.007 1.00 88.27 386 A 1 ATOM 3001 O OD1 . ASN A 0 386 . -30.755 -14.123 39.183 1.00 88.27 386 A 1 ATOM 3002 N N . LEU A 0 387 . -32.454 -16.467 37.769 1.00 87.24 387 A 1 ATOM 3003 C CA . LEU A 0 387 . -33.740 -16.262 37.113 1.00 87.24 387 A 1 ATOM 3004 C C . LEU A 0 387 . -34.418 -15.051 37.746 1.00 87.24 387 A 1 ATOM 3005 C CB . LEU A 0 387 . -34.589 -17.543 37.222 1.00 87.24 387 A 1 ATOM 3006 O O . LEU A 0 387 . -34.887 -15.120 38.878 1.00 87.24 387 A 1 ATOM 3007 C CG . LEU A 0 387 . -36.015 -17.404 36.654 1.00 87.24 387 A 1 ATOM 3008 C CD1 . LEU A 0 387 . -36.007 -17.346 35.131 1.00 87.24 387 A 1 ATOM 3009 C CD2 . LEU A 0 387 . -36.885 -18.590 37.064 1.00 87.24 387 A 1 ATOM 3010 N N . THR A 0 388 . -34.509 -13.961 37.001 1.00 84.73 388 A 1 ATOM 3011 C CA . THR A 0 388 . -35.296 -12.788 37.364 1.00 84.73 388 A 1 ATOM 3012 C C . THR A 0 388 . -36.618 -12.832 36.624 1.00 84.73 388 A 1 ATOM 3013 C CB . THR A 0 388 . -34.545 -11.486 37.074 1.00 84.73 388 A 1 ATOM 3014 O O . THR A 0 388 . -36.649 -12.795 35.399 1.00 84.73 388 A 1 ATOM 3015 C CG2 . THR A 0 388 . -35.273 -10.262 37.625 1.00 84.73 388 A 1 ATOM 3016 O OG1 . THR A 0 388 . -33.257 -11.510 37.643 1.00 84.73 388 A 1 ATOM 3017 N N . VAL A 0 389 . -37.725 -12.890 37.357 1.00 81.48 389 A 1 ATOM 3018 C CA . VAL A 0 389 . -39.062 -12.719 36.783 1.00 81.48 389 A 1 ATOM 3019 C C . VAL A 0 389 . -39.663 -11.438 37.323 1.00 81.48 389 A 1 ATOM 3020 C CB . VAL A 0 389 . -39.951 -13.949 36.990 1.00 81.48 389 A 1 ATOM 3021 O O . VAL A 0 389 . -39.846 -11.279 38.532 1.00 81.48 389 A 1 ATOM 3022 C CG1 . VAL A 0 389 . -41.327 -13.745 36.339 1.00 81.48 389 A 1 ATOM 3023 C CG2 . VAL A 0 389 . -39.254 -15.170 36.365 1.00 81.48 389 A 1 ATOM 3024 N N . ASN A 0 390 . -39.953 -10.515 36.411 1.00 80.01 390 A 1 ATOM 3025 C CA . ASN A 0 390 . -40.338 -9.136 36.676 1.00 80.01 390 A 1 ATOM 3026 C C . ASN A 0 390 . -39.285 -8.429 37.546 1.00 80.01 390 A 1 ATOM 3027 C CB . ASN A 0 390 . -41.792 -9.092 37.198 1.00 80.01 390 A 1 ATOM 3028 O O . ASN A 0 390 . -38.309 -7.897 37.028 1.00 80.01 390 A 1 ATOM 3029 C CG . ASN A 0 390 . -42.796 -9.688 36.221 1.00 80.01 390 A 1 ATOM 3030 N ND2 . ASN A 0 390 . -43.980 -10.032 36.669 1.00 80.01 390 A 1 ATOM 3031 O OD1 . ASN A 0 390 . -42.552 -9.848 35.040 1.00 80.01 390 A 1 ATOM 3032 N N . SER A 0 391 . -39.446 -8.461 38.868 1.00 75.66 391 A 1 ATOM 3033 C CA . SER A 0 391 . -38.529 -7.826 39.828 1.00 75.66 391 A 1 ATOM 3034 C C . SER A 0 391 . -38.007 -8.786 40.897 1.00 75.66 391 A 1 ATOM 3035 C CB . SER A 0 391 . -39.201 -6.613 40.478 1.00 75.66 391 A 1 ATOM 3036 O O . SER A 0 391 . -37.342 -8.358 41.836 1.00 75.66 391 A 1 ATOM 3037 O OG . SER A 0 391 . -39.771 -5.774 39.492 1.00 75.66 391 A 1 ATOM 3038 N N . ILE A 0 392 . -38.320 -10.080 40.789 1.00 73.84 392 A 1 ATOM 3039 C CA . ILE A 0 392 . -37.909 -11.097 41.757 1.00 73.84 392 A 1 ATOM 3040 C C . ILE A 0 392 . -36.831 -11.958 41.116 1.00 73.84 392 A 1 ATOM 3041 C CB . ILE A 0 392 . -39.114 -11.937 42.233 1.00 73.84 392 A 1 ATOM 3042 O O . ILE A 0 392 . -37.105 -12.664 40.148 1.00 73.84 392 A 1 ATOM 3043 C CG1 . ILE A 0 392 . -40.196 -11.027 42.861 1.00 73.84 392 A 1 ATOM 3044 C CG2 . ILE A 0 392 . -38.641 -13.003 43.245 1.00 73.84 392 A 1 ATOM 3045 C CD1 . ILE A 0 392 . -41.485 -11.761 43.248 1.00 73.84 392 A 1 ATOM 3046 N N . SER A 0 393 . -35.628 -11.919 41.680 1.00 81.35 393 A 1 ATOM 3047 C CA . SER A 0 393 . -34.519 -12.787 41.286 1.00 81.35 393 A 1 ATOM 3048 C C . SER A 0 393 . -34.427 -13.994 42.208 1.00 81.35 393 A 1 ATOM 3049 C CB . SER A 0 393 . -33.192 -12.029 41.262 1.00 81.35 393 A 1 ATOM 3050 O O . SER A 0 393 . -34.441 -13.851 43.431 1.00 81.35 393 A 1 ATOM 3051 O OG . SER A 0 393 . -33.279 -10.935 40.367 1.00 81.35 393 A 1 ATOM 3052 N N . ILE A 0 394 . -34.296 -15.177 41.620 1.00 79.56 394 A 1 ATOM 3053 C CA . ILE A 0 394 . -33.963 -16.415 42.316 1.00 79.56 394 A 1 ATOM 3054 C C . ILE A 0 394 . -32.633 -16.951 41.793 1.00 79.56 394 A 1 ATOM 3055 C CB . ILE A 0 394 . -35.098 -17.461 42.246 1.00 79.56 394 A 1 ATOM 3056 O O . ILE A 0 394 . -32.330 -16.859 40.604 1.00 79.56 394 A 1 ATOM 3057 C CG1 . ILE A 0 394 . -35.354 -17.982 40.819 1.00 79.56 394 A 1 ATOM 3058 C CG2 . ILE A 0 394 . -36.387 -16.899 42.872 1.00 79.56 394 A 1 ATOM 3059 C CD1 . ILE A 0 394 . -36.313 -19.174 40.753 1.00 79.56 394 A 1 ATOM 3060 N N . PHE A 0 395 . -31.858 -17.545 42.692 1.00 84.31 395 A 1 ATOM 3061 C CA . PHE A 0 395 . -30.593 -18.190 42.371 1.00 84.31 395 A 1 ATOM 3062 C C . PHE A 0 395 . -30.690 -19.671 42.703 1.00 84.31 395 A 1 ATOM 3063 C CB . PHE A 0 395 . -29.443 -17.518 43.127 1.00 84.31 395 A 1 ATOM 3064 O O . PHE A 0 395 . -31.248 -20.049 43.735 1.00 84.31 395 A 1 ATOM 3065 C CG . PHE A 0 395 . -29.219 -16.073 42.733 1.00 84.31 395 A 1 ATOM 3066 C CD1 . PHE A 0 395 . -28.328 -15.759 41.690 1.00 84.31 395 A 1 ATOM 3067 C CD2 . PHE A 0 395 . -29.913 -15.042 43.395 1.00 84.31 395 A 1 ATOM 3068 C CE1 . PHE A 0 395 . -28.120 -14.418 41.324 1.00 84.31 395 A 1 ATOM 3069 C CE2 . PHE A 0 395 . -29.717 -13.703 43.017 1.00 84.31 395 A 1 ATOM 3070 C CZ . PHE A 0 395 . -28.818 -13.391 41.983 1.00 84.31 395 A 1 ATOM 3071 N N . GLY A 0 396 . -30.127 -20.512 41.846 1.00 84.88 396 A 1 ATOM 3072 C CA . GLY A 0 396 . -30.109 -21.948 42.073 1.00 84.88 396 A 1 ATOM 3073 C C . GLY A 0 396 . -28.985 -22.639 41.325 1.00 84.88 396 A 1 ATOM 3074 O O . GLY A 0 396 . -28.115 -22.001 40.730 1.00 84.88 396 A 1 ATOM 3075 N N . SER A 0 397 . -28.989 -23.968 41.386 1.00 87.29 397 A 1 ATOM 3076 C CA . SER A 0 397 . -27.976 -24.775 40.718 1.00 87.29 397 A 1 ATOM 3077 C C . SER A 0 397 . -28.517 -26.115 40.229 1.00 87.29 397 A 1 ATOM 3078 C CB . SER A 0 397 . -26.756 -24.948 41.627 1.00 87.29 397 A 1 ATOM 3079 O O . SER A 0 397 . -29.464 -26.652 40.807 1.00 87.29 397 A 1 ATOM 3080 O OG . SER A 0 397 . -27.066 -25.687 42.795 1.00 87.29 397 A 1 ATOM 3081 N N . PHE A 0 398 . -27.915 -26.641 39.164 1.00 87.87 398 A 1 ATOM 3082 C CA . PHE A 0 398 . -28.194 -27.950 38.588 1.00 87.87 398 A 1 ATOM 3083 C C . PHE A 0 398 . -26.916 -28.783 38.557 1.00 87.87 398 A 1 ATOM 3084 C CB . PHE A 0 398 . -28.763 -27.820 37.173 1.00 87.87 398 A 1 ATOM 3085 O O . PHE A 0 398 . -25.918 -28.388 37.954 1.00 87.87 398 A 1 ATOM 3086 C CG . PHE A 0 398 . -30.044 -27.027 37.059 1.00 87.87 398 A 1 ATOM 3087 C CD1 . PHE A 0 398 . -31.249 -27.595 37.509 1.00 87.87 398 A 1 ATOM 3088 C CD2 . PHE A 0 398 . -30.041 -25.744 36.480 1.00 87.87 398 A 1 ATOM 3089 C CE1 . PHE A 0 398 . -32.450 -26.876 37.398 1.00 87.87 398 A 1 ATOM 3090 C CE2 . PHE A 0 398 . -31.248 -25.034 36.351 1.00 87.87 398 A 1 ATOM 3091 C CZ . PHE A 0 398 . -32.448 -25.597 36.821 1.00 87.87 398 A 1 ATOM 3092 N N . ILE A 0 399 . -26.965 -29.962 39.171 1.00 86.02 399 A 1 ATOM 3093 C CA . ILE A 0 399 . -25.821 -30.869 39.251 1.00 86.02 399 A 1 ATOM 3094 C C . ILE A 0 399 . -25.956 -31.951 38.182 1.00 86.02 399 A 1 ATOM 3095 C CB . ILE A 0 399 . -25.665 -31.444 40.674 1.00 86.02 399 A 1 ATOM 3096 O O . ILE A 0 399 . -26.960 -32.663 38.122 1.00 86.02 399 A 1 ATOM 3097 C CG1 . ILE A 0 399 . -25.486 -30.299 41.701 1.00 86.02 399 A 1 ATOM 3098 C CG2 . ILE A 0 399 . -24.463 -32.408 40.721 1.00 86.02 399 A 1 ATOM 3099 C CD1 . ILE A 0 399 . -25.444 -30.765 43.162 1.00 86.02 399 A 1 ATOM 3100 N N . PHE A 0 400 . -24.911 -32.083 37.372 1.00 88.13 400 A 1 ATOM 3101 C CA . PHE A 0 400 . -24.747 -33.100 36.345 1.00 88.13 400 A 1 ATOM 3102 C C . PHE A 0 400 . -23.517 -33.958 36.643 1.00 88.13 400 A 1 ATOM 3103 C CB . PHE A 0 400 . -24.639 -32.444 34.962 1.00 88.13 400 A 1 ATOM 3104 O O . PHE A 0 400 . -22.578 -33.521 37.310 1.00 88.13 400 A 1 ATOM 3105 C CG . PHE A 0 400 . -25.938 -31.896 34.407 1.00 88.13 400 A 1 ATOM 3106 C CD1 . PHE A 0 400 . -26.526 -32.485 33.272 1.00 88.13 400 A 1 ATOM 3107 C CD2 . PHE A 0 400 . -26.542 -30.768 34.991 1.00 88.13 400 A 1 ATOM 3108 C CE1 . PHE A 0 400 . -27.725 -31.971 32.752 1.00 88.13 400 A 1 ATOM 3109 C CE2 . PHE A 0 400 . -27.740 -30.256 34.465 1.00 88.13 400 A 1 ATOM 3110 C CZ . PHE A 0 400 . -28.344 -30.869 33.359 1.00 88.13 400 A 1 ATOM 3111 N N . THR A 0 401 . -23.510 -35.181 36.122 1.00 85.35 401 A 1 ATOM 3112 C CA . THR A 0 401 . -22.349 -36.083 36.183 1.00 85.35 401 A 1 ATOM 3113 C C . THR A 0 401 . -21.710 -36.223 34.808 1.00 85.35 401 A 1 ATOM 3114 C CB . THR A 0 401 . -22.707 -37.452 36.780 1.00 85.35 401 A 1 ATOM 3115 O O . THR A 0 401 . -22.418 -36.214 33.800 1.00 85.35 401 A 1 ATOM 3116 C CG2 . THR A 0 401 . -23.042 -37.337 38.265 1.00 85.35 401 A 1 ATOM 3117 O OG1 . THR A 0 401 . -23.838 -38.020 36.160 1.00 85.35 401 A 1 ATOM 3118 N N . THR A 0 402 . -20.383 -36.328 34.735 1.00 85.32 402 A 1 ATOM 3119 C CA . THR A 0 402 . -19.716 -36.611 33.458 1.00 85.32 402 A 1 ATOM 3120 C C . THR A 0 402 . -19.657 -38.106 33.178 1.00 85.32 402 A 1 ATOM 3121 C CB . THR A 0 402 . -18.332 -35.980 33.303 1.00 85.32 402 A 1 ATOM 3122 O O . THR A 0 402 . -19.520 -38.934 34.079 1.00 85.32 402 A 1 ATOM 3123 C CG2 . THR A 0 402 . -18.385 -34.467 33.437 1.00 85.32 402 A 1 ATOM 3124 O OG1 . THR A 0 402 . -17.416 -36.450 34.249 1.00 85.32 402 A 1 ATOM 3125 N N . THR A 0 403 . -19.778 -38.451 31.903 1.00 82.88 403 A 1 ATOM 3126 C CA . THR A 0 403 . -19.573 -39.810 31.393 1.00 82.88 403 A 1 ATOM 3127 C C . THR A 0 403 . -18.153 -39.985 30.852 1.00 82.88 403 A 1 ATOM 3128 C CB . THR A 0 403 . -20.619 -40.156 30.326 1.00 82.88 403 A 1 ATOM 3129 O O . THR A 0 403 . -17.329 -39.069 30.902 1.00 82.88 403 A 1 ATOM 3130 C CG2 . THR A 0 403 . -22.043 -40.095 30.862 1.00 82.88 403 A 1 ATOM 3131 O OG1 . THR A 0 403 . -20.543 -39.246 29.271 1.00 82.88 403 A 1 ATOM 3132 N N . THR A 0 404 . -17.843 -41.179 30.344 1.00 80.66 404 A 1 ATOM 3133 C CA . THR A 0 404 . -16.595 -41.420 29.612 1.00 80.66 404 A 1 ATOM 3134 C C . THR A 0 404 . -16.501 -40.501 28.391 1.00 80.66 404 A 1 ATOM 3135 C CB . THR A 0 404 . -16.488 -42.872 29.133 1.00 80.66 404 A 1 ATOM 3136 O O . THR A 0 404 . -17.476 -40.432 27.638 1.00 80.66 404 A 1 ATOM 3137 C CG2 . THR A 0 404 . -16.232 -43.818 30.302 1.00 80.66 404 A 1 ATOM 3138 O OG1 . THR A 0 404 . -17.690 -43.294 28.529 1.00 80.66 404 A 1 ATOM 3139 N N . PRO A 0 405 . -15.355 -39.836 28.150 1.00 81.98 405 A 1 ATOM 3140 C CA . PRO A 0 405 . -15.228 -38.944 27.006 1.00 81.98 405 A 1 ATOM 3141 C C . PRO A 0 405 . -15.415 -39.647 25.657 1.00 81.98 405 A 1 ATOM 3142 C CB . PRO A 0 405 . -13.843 -38.321 27.111 1.00 81.98 405 A 1 ATOM 3143 O O . PRO A 0 405 . -15.006 -40.798 25.488 1.00 81.98 405 A 1 ATOM 3144 C CG . PRO A 0 405 . -13.445 -38.484 28.576 1.00 81.98 405 A 1 ATOM 3145 C CD . PRO A 0 405 . -14.165 -39.763 28.991 1.00 81.98 405 A 1 ATOM 3146 N N . ALA A 0 406 . -15.989 -38.942 24.682 1.00 77.92 406 A 1 ATOM 3147 C CA . ALA A 0 406 . -16.167 -39.460 23.328 1.00 77.92 406 A 1 ATOM 3148 C C . ALA A 0 406 . -14.819 -39.620 22.589 1.00 77.92 406 A 1 ATOM 3149 C CB . ALA A 0 406 . -17.134 -38.542 22.573 1.00 77.92 406 A 1 ATOM 3150 O O . ALA A 0 406 . -13.974 -38.717 22.600 1.00 77.92 406 A 1 ATOM 3151 N N . ALA A 0 407 . -14.620 -40.766 21.926 1.00 73.79 407 A 1 ATOM 3152 C CA . ALA A 0 407 . -13.476 -41.016 21.042 1.00 73.79 407 A 1 ATOM 3153 C C . ALA A 0 407 . -13.613 -40.242 19.714 1.00 73.79 407 A 1 ATOM 3154 C CB . ALA A 0 407 . -13.349 -42.528 20.814 1.00 73.79 407 A 1 ATOM 3155 O O . ALA A 0 407 . -14.733 -39.993 19.273 1.00 73.79 407 A 1 ATOM 3156 N N . PHE A 0 408 . -12.494 -39.869 19.075 1.00 64.70 408 A 1 ATOM 3157 C CA . PHE A 0 408 . -12.498 -38.927 17.944 1.00 64.70 408 A 1 ATOM 3158 C C . PHE A 0 408 . -11.455 -39.234 16.854 1.00 64.70 408 A 1 ATOM 3159 C CB . PHE A 0 408 . -12.299 -37.515 18.511 1.00 64.70 408 A 1 ATOM 3160 O O . PHE A 0 408 . -10.429 -39.861 17.127 1.00 64.70 408 A 1 ATOM 3161 C CG . PHE A 0 408 . -10.882 -37.151 18.934 1.00 64.70 408 A 1 ATOM 3162 C CD1 . PHE A 0 408 . -10.472 -37.388 20.258 1.00 64.70 408 A 1 ATOM 3163 C CD2 . PHE A 0 408 . -9.977 -36.565 18.026 1.00 64.70 408 A 1 ATOM 3164 C CE1 . PHE A 0 408 . -9.178 -37.032 20.678 1.00 64.70 408 A 1 ATOM 3165 C CE2 . PHE A 0 408 . -8.685 -36.205 18.447 1.00 64.70 408 A 1 ATOM 3166 C CZ . PHE A 0 408 . -8.283 -36.440 19.772 1.00 64.70 408 A 1 ATOM 3167 N N . ILE A 0 409 . -11.685 -38.731 15.632 1.00 60.94 409 A 1 ATOM 3168 C CA . ILE A 0 409 . -10.763 -38.798 14.485 1.00 60.94 409 A 1 ATOM 3169 C C . ILE A 0 409 . -10.204 -37.394 14.168 1.00 60.94 409 A 1 ATOM 3170 C CB . ILE A 0 409 . -11.449 -39.474 13.266 1.00 60.94 409 A 1 ATOM 3171 O O . ILE A 0 409 . -10.894 -36.374 14.231 1.00 60.94 409 A 1 ATOM 3172 C CG1 . ILE A 0 409 . -11.986 -40.883 13.628 1.00 60.94 409 A 1 ATOM 3173 C CG2 . ILE A 0 409 . -10.469 -39.575 12.081 1.00 60.94 409 A 1 ATOM 3174 C CD1 . ILE A 0 409 . -12.843 -41.538 12.535 1.00 60.94 409 A 1 ATOM 3175 N N . THR A 0 410 . -8.911 -37.302 13.845 1.00 59.13 410 A 1 ATOM 3176 C CA . THR A 0 410 . -8.184 -36.028 13.643 1.00 59.13 410 A 1 ATOM 3177 C C . THR A 0 410 . -8.283 -35.451 12.227 1.00 59.13 410 A 1 ATOM 3178 C CB . THR A 0 410 . -6.698 -36.195 13.996 1.00 59.13 410 A 1 ATOM 3179 O O . THR A 0 410 . -7.840 -34.327 11.996 1.00 59.13 410 A 1 ATOM 3180 C CG2 . THR A 0 410 . -6.471 -36.350 15.496 1.00 59.13 410 A 1 ATOM 3181 O OG1 . THR A 0 410 . -6.180 -37.346 13.371 1.00 59.13 410 A 1 ATOM 3182 N N . THR A 0 411 . -8.833 -36.188 11.261 1.00 60.99 411 A 1 ATOM 3183 C CA . THR A 0 411 . -8.802 -35.798 9.844 1.00 60.99 411 A 1 ATOM 3184 C C . THR A 0 411 . -10.002 -34.940 9.453 1.00 60.99 411 A 1 ATOM 3185 C CB . THR A 0 411 . -8.694 -37.019 8.921 1.00 60.99 411 A 1 ATOM 3186 O O . THR A 0 411 . -11.140 -35.399 9.515 1.00 60.99 411 A 1 ATOM 3187 C CG2 . THR A 0 411 . -7.379 -37.765 9.144 1.00 60.99 411 A 1 ATOM 3188 O OG1 . THR A 0 411 . -9.732 -37.937 9.165 1.00 60.99 411 A 1 ATOM 3189 N N . LEU A 0 412 . -9.737 -33.718 8.986 1.00 63.72 412 A 1 ATOM 3190 C CA . LEU A 0 412 . -10.716 -32.837 8.350 1.00 63.72 412 A 1 ATOM 3191 C C . LEU A 0 412 . -10.402 -32.737 6.853 1.00 63.72 412 A 1 ATOM 3192 C CB . LEU A 0 412 . -10.653 -31.452 9.020 1.00 63.72 412 A 1 ATOM 3193 O O . LEU A 0 412 . -9.249 -32.509 6.485 1.00 63.72 412 A 1 ATOM 3194 C CG . LEU A 0 412 . -11.755 -30.498 8.516 1.00 63.72 412 A 1 ATOM 3195 C CD1 . LEU A 0 412 . -13.021 -30.642 9.351 1.00 63.72 412 A 1 ATOM 3196 C CD2 . LEU A 0 412 . -11.282 -29.051 8.544 1.00 63.72 412 A 1 ATOM 3197 N N . SER A 0 413 . -11.414 -32.847 5.994 1.00 67.78 413 A 1 ATOM 3198 C CA . SER A 0 413 . -11.278 -32.477 4.584 1.00 67.78 413 A 1 ATOM 3199 C C . SER A 0 413 . -11.591 -30.994 4.397 1.00 67.78 413 A 1 ATOM 3200 C CB . SER A 0 413 . -12.183 -33.337 3.699 1.00 67.78 413 A 1 ATOM 3201 O O . SER A 0 413 . -12.686 -30.543 4.746 1.00 67.78 413 A 1 ATOM 3202 O OG . SER A 0 413 . -13.529 -33.239 4.108 1.00 67.78 413 A 1 ATOM 3203 N N . SER A 0 414 . -10.659 -30.245 3.805 1.00 70.08 414 A 1 ATOM 3204 C CA . SER A 0 414 . -10.924 -28.896 3.310 1.00 70.08 414 A 1 ATOM 3205 C C . SER A 0 414 . -10.365 -28.690 1.905 1.00 70.08 414 A 1 ATOM 3206 C CB . SER A 0 414 . -10.445 -27.815 4.290 1.00 70.08 414 A 1 ATOM 3207 O O . SER A 0 414 . -9.372 -29.303 1.512 1.00 70.08 414 A 1 ATOM 3208 O OG . SER A 0 414 . -9.037 -27.737 4.396 1.00 70.08 414 A 1 ATOM 3209 N N . THR A 0 415 . -11.014 -27.823 1.132 1.00 76.16 415 A 1 ATOM 3210 C CA . THR A 0 415 . -10.546 -27.405 -0.196 1.00 76.16 415 A 1 ATOM 3211 C C . THR A 0 415 . -10.457 -25.888 -0.245 1.00 76.16 415 A 1 ATOM 3212 C CB . THR A 0 415 . -11.433 -27.927 -1.339 1.00 76.16 415 A 1 ATOM 3213 O O . THR A 0 415 . -11.403 -25.207 0.142 1.00 76.16 415 A 1 ATOM 3214 C CG2 . THR A 0 415 . -11.513 -29.451 -1.385 1.00 76.16 415 A 1 ATOM 3215 O OG1 . THR A 0 415 . -12.745 -27.438 -1.236 1.00 76.16 415 A 1 ATOM 3216 N N . CYS A 0 416 . -9.342 -25.352 -0.742 1.00 72.01 416 A 1 ATOM 3217 C CA . CYS A 0 416 . -9.133 -23.915 -0.906 1.00 72.01 416 A 1 ATOM 3218 C C . CYS A 0 416 . -9.199 -23.547 -2.391 1.00 72.01 416 A 1 ATOM 3219 C CB . CYS A 0 416 . -7.794 -23.534 -0.263 1.00 72.01 416 A 1 ATOM 3220 O O . CYS A 0 416 . -8.516 -24.157 -3.213 1.00 72.01 416 A 1 ATOM 3221 S SG . CYS A 0 416 . -7.591 -21.731 -0.290 1.00 72.01 416 A 1 ATOM 3222 N N . THR A 0 417 . -10.015 -22.552 -2.730 1.00 78.99 417 A 1 ATOM 3223 C CA . THR A 0 417 . -10.213 -22.075 -4.103 1.00 78.99 417 A 1 ATOM 3224 C C . THR A 0 417 . -10.023 -20.564 -4.167 1.00 78.99 417 A 1 ATOM 3225 C CB . THR A 0 417 . -11.583 -22.495 -4.663 1.00 78.99 417 A 1 ATOM 3226 O O . THR A 0 417 . -10.459 -19.838 -3.278 1.00 78.99 417 A 1 ATOM 3227 C CG2 . THR A 0 417 . -11.705 -24.014 -4.795 1.00 78.99 417 A 1 ATOM 3228 O OG1 . THR A 0 417 . -12.640 -22.062 -3.842 1.00 78.99 417 A 1 ATOM 3229 N N . LEU A 0 418 . -9.324 -20.077 -5.196 1.00 77.01 418 A 1 ATOM 3230 C CA . LEU A 0 418 . -9.183 -18.642 -5.450 1.00 77.01 418 A 1 ATOM 3231 C C . LEU A 0 418 . -10.485 -18.121 -6.064 1.00 77.01 418 A 1 ATOM 3232 C CB . LEU A 0 418 . -7.982 -18.405 -6.383 1.00 77.01 418 A 1 ATOM 3233 O O . LEU A 0 418 . -10.904 -18.616 -7.110 1.00 77.01 418 A 1 ATOM 3234 C CG . LEU A 0 418 . -7.753 -16.922 -6.739 1.00 77.01 418 A 1 ATOM 3235 C CD1 . LEU A 0 418 . -7.177 -16.130 -5.564 1.00 77.01 418 A 1 ATOM 3236 C CD2 . LEU A 0 418 . -6.772 -16.829 -7.906 1.00 77.01 418 A 1 ATOM 3237 N N . THR A 0 419 . -11.091 -17.116 -5.440 1.00 76.41 419 A 1 ATOM 3238 C CA . THR A 0 419 . -12.376 -16.556 -5.883 1.00 76.41 419 A 1 ATOM 3239 C C . THR A 0 419 . -12.182 -15.282 -6.690 1.00 76.41 419 A 1 ATOM 3240 C CB . THR A 0 419 . -13.307 -16.262 -4.693 1.00 76.41 419 A 1 ATOM 3241 O O . THR A 0 419 . -12.863 -15.073 -7.691 1.00 76.41 419 A 1 ATOM 3242 C CG2 . THR A 0 419 . -14.746 -16.648 -5.019 1.00 76.41 419 A 1 ATOM 3243 O OG1 . THR A 0 419 . -12.933 -16.985 -3.546 1.00 76.41 419 A 1 ATOM 3244 N N . SER A 0 420 . -11.258 -14.420 -6.253 1.00 73.81 420 A 1 ATOM 3245 C CA . SER A 0 420 . -10.978 -13.138 -6.900 1.00 73.81 420 A 1 ATOM 3246 C C . SER A 0 420 . -9.598 -12.592 -6.509 1.00 73.81 420 A 1 ATOM 3247 C CB . SER A 0 420 . -12.049 -12.122 -6.498 1.00 73.81 420 A 1 ATOM 3248 O O . SER A 0 420 . -9.207 -12.698 -5.343 1.00 73.81 420 A 1 ATOM 3249 O OG . SER A 0 420 . -11.841 -10.882 -7.147 1.00 73.81 420 A 1 ATOM 3250 N N . PRO A 0 421 . -8.855 -11.960 -7.434 1.00 70.81 421 A 1 ATOM 3251 C CA . PRO A 0 421 . -9.139 -11.827 -8.870 1.00 70.81 421 A 1 ATOM 3252 C C . PRO A 0 421 . -8.938 -13.155 -9.628 1.00 70.81 421 A 1 ATOM 3253 C CB . PRO A 0 421 . -8.151 -10.755 -9.334 1.00 70.81 421 A 1 ATOM 3254 O O . PRO A 0 421 . -8.637 -14.184 -9.025 1.00 70.81 421 A 1 ATOM 3255 C CG . PRO A 0 421 . -6.938 -11.115 -8.489 1.00 70.81 421 A 1 ATOM 3256 C CD . PRO A 0 421 . -7.568 -11.366 -7.127 1.00 70.81 421 A 1 ATOM 3257 N N . SER A 0 422 . -9.088 -13.134 -10.960 1.00 77.60 422 A 1 ATOM 3258 C CA . SER A 0 422 . -8.801 -14.290 -11.824 1.00 77.60 422 A 1 ATOM 3259 C C . SER A 0 422 . -7.399 -14.864 -11.554 1.00 77.60 422 A 1 ATOM 3260 C CB . SER A 0 422 . -8.948 -13.905 -13.310 1.00 77.60 422 A 1 ATOM 3261 O O . SER A 0 422 . -6.483 -14.130 -11.172 1.00 77.60 422 A 1 ATOM 3262 O OG . SER A 0 422 . -7.802 -13.221 -13.799 1.00 77.60 422 A 1 ATOM 3263 N N . ALA A 0 423 . -7.189 -16.160 -11.807 1.00 72.11 423 A 1 ATOM 3264 C CA . ALA A 0 423 . -5.878 -16.799 -11.623 1.00 72.11 423 A 1 ATOM 3265 C C . ALA A 0 423 . -4.745 -16.084 -12.392 1.00 72.11 423 A 1 ATOM 3266 C CB . ALA A 0 423 . -5.996 -18.266 -12.053 1.00 72.11 423 A 1 ATOM 3267 O O . ALA A 0 423 . -3.603 -16.051 -11.941 1.00 72.11 423 A 1 ATOM 3268 N N . THR A 0 424 . -5.066 -15.461 -13.528 1.00 73.35 424 A 1 ATOM 3269 C CA . THR A 0 424 . -4.140 -14.646 -14.326 1.00 73.35 424 A 1 ATOM 3270 C C . THR A 0 424 . -3.844 -13.270 -13.726 1.00 73.35 424 A 1 ATOM 3271 C CB . THR A 0 424 . -4.688 -14.467 -15.753 1.00 73.35 424 A 1 ATOM 3272 O O . THR A 0 424 . -2.745 -12.748 -13.912 1.00 73.35 424 A 1 ATOM 3273 C CG2 . THR A 0 424 . -4.242 -15.630 -16.637 1.00 73.35 424 A 1 ATOM 3274 O OG1 . THR A 0 424 . -6.103 -14.469 -15.787 1.00 73.35 424 A 1 ATOM 3275 N N . ASP A 0 425 . -4.787 -12.672 -12.998 1.00 76.41 425 A 1 ATOM 3276 C CA . ASP A 0 425 . -4.642 -11.322 -12.443 1.00 76.41 425 A 1 ATOM 3277 C C . ASP A 0 425 . -4.202 -11.312 -10.977 1.00 76.41 425 A 1 ATOM 3278 C CB . ASP A 0 425 . -5.936 -10.534 -12.650 1.00 76.41 425 A 1 ATOM 3279 O O . ASP A 0 425 . -3.701 -10.290 -10.504 1.00 76.41 425 A 1 ATOM 3280 C CG . ASP A 0 425 . -6.225 -10.301 -14.133 1.00 76.41 425 A 1 ATOM 3281 O OD1 . ASP A 0 425 . -5.296 -9.853 -14.865 1.00 76.41 425 A 1 ATOM 3282 O OD2 . ASP A 0 425 . -7.375 -10.609 -14.521 1.00 76.41 425 A 1 ATOM 3283 N N . VAL A 0 426 . -4.294 -12.445 -10.270 1.00 72.53 426 A 1 ATOM 3284 C CA . VAL A 0 426 . -3.875 -12.552 -8.862 1.00 72.53 426 A 1 ATOM 3285 C C . VAL A 0 426 . -2.421 -12.154 -8.680 1.00 72.53 426 A 1 ATOM 3286 C CB . VAL A 0 426 . -4.184 -13.947 -8.286 1.00 72.53 426 A 1 ATOM 3287 O O . VAL A 0 426 . -2.106 -11.394 -7.771 1.00 72.53 426 A 1 ATOM 3288 C CG1 . VAL A 0 426 . -3.138 -15.018 -8.625 1.00 72.53 426 A 1 ATOM 3289 C CG2 . VAL A 0 426 . -4.329 -13.887 -6.764 1.00 72.53 426 A 1 ATOM 3290 N N . TYR A 0 427 . -1.545 -12.549 -9.605 1.00 66.23 427 A 1 ATOM 3291 C CA . TYR A 0 427 . -0.142 -12.152 -9.578 1.00 66.23 427 A 1 ATOM 3292 C C . TYR A 0 427 . 0.025 -10.638 -9.690 1.00 66.23 427 A 1 ATOM 3293 C CB . TYR A 0 427 . 0.615 -12.863 -10.701 1.00 66.23 427 A 1 ATOM 3294 O O . TYR A 0 427 . 0.765 -10.047 -8.908 1.00 66.23 427 A 1 ATOM 3295 C CG . TYR A 0 427 . 0.935 -14.302 -10.370 1.00 66.23 427 A 1 ATOM 3296 C CD1 . TYR A 0 427 . 2.005 -14.581 -9.498 1.00 66.23 427 A 1 ATOM 3297 C CD2 . TYR A 0 427 . 0.171 -15.352 -10.914 1.00 66.23 427 A 1 ATOM 3298 C CE1 . TYR A 0 427 . 2.326 -15.913 -9.177 1.00 66.23 427 A 1 ATOM 3299 C CE2 . TYR A 0 427 . 0.491 -16.685 -10.596 1.00 66.23 427 A 1 ATOM 3300 O OH . TYR A 0 427 . 1.881 -18.257 -9.440 1.00 66.23 427 A 1 ATOM 3301 C CZ . TYR A 0 427 . 1.569 -16.968 -9.733 1.00 66.23 427 A 1 ATOM 3302 N N . LYS A 0 428 . -0.699 -9.989 -10.611 1.00 67.38 428 A 1 ATOM 3303 C CA . LYS A 0 428 . -0.652 -8.529 -10.763 1.00 67.38 428 A 1 ATOM 3304 C C . LYS A 0 428 . -1.132 -7.840 -9.489 1.00 67.38 428 A 1 ATOM 3305 C CB . LYS A 0 428 . -1.507 -8.065 -11.949 1.00 67.38 428 A 1 ATOM 3306 O O . LYS A 0 428 . -0.488 -6.900 -9.038 1.00 67.38 428 A 1 ATOM 3307 C CG . LYS A 0 428 . -1.046 -8.606 -13.309 1.00 67.38 428 A 1 ATOM 3308 C CD . LYS A 0 428 . -2.038 -8.121 -14.372 1.00 67.38 428 A 1 ATOM 3309 C CE . LYS A 0 428 . -1.850 -8.832 -15.712 1.00 67.38 428 A 1 ATOM 3310 N NZ . LYS A 0 428 . -3.137 -8.839 -16.454 1.00 67.38 428 A 1 ATOM 3311 N N . GLN A 0 429 . -2.216 -8.332 -8.892 1.00 67.06 429 A 1 ATOM 3312 C CA . GLN A 0 429 . -2.797 -7.771 -7.674 1.00 67.06 429 A 1 ATOM 3313 C C . GLN A 0 429 . -1.895 -7.972 -6.449 1.00 67.06 429 A 1 ATOM 3314 C CB . GLN A 0 429 . -4.199 -8.363 -7.499 1.00 67.06 429 A 1 ATOM 3315 O O . GLN A 0 429 . -1.689 -7.042 -5.673 1.00 67.06 429 A 1 ATOM 3316 C CG . GLN A 0 429 . -5.038 -7.618 -6.445 1.00 67.06 429 A 1 ATOM 3317 C CD . GLN A 0 429 . -6.537 -7.646 -6.747 1.00 67.06 429 A 1 ATOM 3318 N NE2 . GLN A 0 429 . -7.373 -7.004 -5.976 1.00 67.06 429 A 1 ATOM 3319 O OE1 . GLN A 0 429 . -7.009 -8.198 -7.716 1.00 67.06 429 A 1 ATOM 3320 N N . MET A 0 430 . -1.263 -9.140 -6.319 1.00 65.48 430 A 1 ATOM 3321 C CA . MET A 0 430 . -0.250 -9.398 -5.293 1.00 65.48 430 A 1 ATOM 3322 C C . MET A 0 430 . 0.961 -8.470 -5.455 1.00 65.48 430 A 1 ATOM 3323 C CB . MET A 0 430 . 0.199 -10.864 -5.359 1.00 65.48 430 A 1 ATOM 3324 O O . MET A 0 430 . 1.444 -7.913 -4.469 1.00 65.48 430 A 1 ATOM 3325 C CG . MET A 0 430 . -0.875 -11.834 -4.856 1.00 65.48 430 A 1 ATOM 3326 S SD . MET A 0 430 . -0.420 -13.581 -5.031 1.00 65.48 430 A 1 ATOM 3327 C CE . MET A 0 430 . 0.706 -13.754 -3.624 1.00 65.48 430 A 1 ATOM 3328 N N . CYS A 0 431 . 1.427 -8.252 -6.690 1.00 61.75 431 A 1 ATOM 3329 C CA . CYS A 0 431 . 2.524 -7.327 -6.988 1.00 61.75 431 A 1 ATOM 3330 C C . CYS A 0 431 . 2.163 -5.862 -6.700 1.00 61.75 431 A 1 ATOM 3331 C CB . CYS A 0 431 . 2.944 -7.492 -8.455 1.00 61.75 431 A 1 ATOM 3332 O O . CYS A 0 431 . 3.020 -5.100 -6.253 1.00 61.75 431 A 1 ATOM 3333 S SG . CYS A 0 431 . 3.804 -9.072 -8.707 1.00 61.75 431 A 1 ATOM 3334 N N . THR A 0 432 . 0.908 -5.458 -6.912 1.00 60.09 432 A 1 ATOM 3335 C CA . THR A 0 432 . 0.419 -4.113 -6.568 1.00 60.09 432 A 1 ATOM 3336 C C . THR A 0 432 . 0.015 -3.976 -5.100 1.00 60.09 432 A 1 ATOM 3337 C CB . THR A 0 432 . -0.737 -3.660 -7.473 1.00 60.09 432 A 1 ATOM 3338 O O . THR A 0 432 . -0.526 -2.939 -4.724 1.00 60.09 432 A 1 ATOM 3339 C CG2 . THR A 0 432 . -0.330 -3.543 -8.942 1.00 60.09 432 A 1 ATOM 3340 O OG1 . THR A 0 432 . -1.821 -4.545 -7.384 1.00 60.09 432 A 1 ATOM 3341 N N . GLY A 0 433 . 0.267 -4.979 -4.249 1.00 60.26 433 A 1 ATOM 3342 C CA . GLY A 0 433 . -0.132 -4.950 -2.839 1.00 60.26 433 A 1 ATOM 3343 C C . GLY A 0 433 . -1.651 -4.927 -2.624 1.00 60.26 433 A 1 ATOM 3344 O O . GLY A 0 433 . -2.106 -4.615 -1.525 1.00 60.26 433 A 1 ATOM 3345 N N . GLY A 0 434 . -2.435 -5.209 -3.664 1.00 65.78 434 A 1 ATOM 3346 C CA . GLY A 0 434 . -3.887 -5.245 -3.598 1.00 65.78 434 A 1 ATOM 3347 C C . GLY A 0 434 . -4.396 -6.488 -2.864 1.00 65.78 434 A 1 ATOM 3348 O O . GLY A 0 434 . -3.703 -7.509 -2.812 1.00 65.78 434 A 1 ATOM 3349 N N . PRO A 0 435 . -5.611 -6.426 -2.294 1.00 70.24 435 A 1 ATOM 3350 C CA . PRO A 0 435 . -6.195 -7.568 -1.615 1.00 70.24 435 A 1 ATOM 3351 C C . PRO A 0 435 . -6.564 -8.679 -2.598 1.00 70.24 435 A 1 ATOM 3352 C CB . PRO A 0 435 . -7.449 -7.046 -0.924 1.00 70.24 435 A 1 ATOM 3353 O O . PRO A 0 435 . -6.972 -8.378 -3.711 1.00 70.24 435 A 1 ATOM 3354 C CG . PRO A 0 435 . -7.866 -5.858 -1.791 1.00 70.24 435 A 1 ATOM 3355 C CD . PRO A 0 435 . -6.534 -5.299 -2.292 1.00 70.24 435 A 1 ATOM 3356 N N . PHE A 0 436 . -6.517 -9.936 -2.179 1.00 72.59 436 A 1 ATOM 3357 C CA . PHE A 0 436 . -7.070 -11.063 -2.938 1.00 72.59 436 A 1 ATOM 3358 C C . PHE A 0 436 . -7.814 -12.015 -2.003 1.00 72.59 436 A 1 ATOM 3359 C CB . PHE A 0 436 . -5.983 -11.759 -3.769 1.00 72.59 436 A 1 ATOM 3360 O O . PHE A 0 436 . -7.604 -11.996 -0.786 1.00 72.59 436 A 1 ATOM 3361 C CG . PHE A 0 436 . -4.810 -12.303 -2.981 1.00 72.59 436 A 1 ATOM 3362 C CD1 . PHE A 0 436 . -3.832 -11.426 -2.472 1.00 72.59 436 A 1 ATOM 3363 C CD2 . PHE A 0 436 . -4.655 -13.689 -2.806 1.00 72.59 436 A 1 ATOM 3364 C CE1 . PHE A 0 436 . -2.741 -11.923 -1.742 1.00 72.59 436 A 1 ATOM 3365 C CE2 . PHE A 0 436 . -3.510 -14.180 -2.156 1.00 72.59 436 A 1 ATOM 3366 C CZ . PHE A 0 436 . -2.577 -13.306 -1.588 1.00 72.59 436 A 1 ATOM 3367 N N . GLU A 0 437 . -8.736 -12.786 -2.569 1.00 77.42 437 A 1 ATOM 3368 C CA . GLU A 0 437 . -9.788 -13.491 -1.843 1.00 77.42 437 A 1 ATOM 3369 C C . GLU A 0 437 . -9.765 -14.987 -2.168 1.00 77.42 437 A 1 ATOM 3370 C CB . GLU A 0 437 . -11.157 -12.855 -2.156 1.00 77.42 437 A 1 ATOM 3371 O O . GLU A 0 437 . -9.809 -15.390 -3.335 1.00 77.42 437 A 1 ATOM 3372 C CG . GLU A 0 437 . -11.246 -11.414 -1.611 1.00 77.42 437 A 1 ATOM 3373 C CD . GLU A 0 437 . -12.525 -10.643 -1.977 1.00 77.42 437 A 1 ATOM 3374 O OE1 . GLU A 0 437 . -12.598 -9.454 -1.544 1.00 77.42 437 A 1 ATOM 3375 O OE2 . GLU A 0 437 . -13.385 -11.208 -2.687 1.00 77.42 437 A 1 ATOM 3376 N N . PHE A 0 438 . -9.724 -15.807 -1.118 1.00 73.17 438 A 1 ATOM 3377 C CA . PHE A 0 438 . -9.915 -17.252 -1.203 1.00 73.17 438 A 1 ATOM 3378 C C . PHE A 0 438 . -11.216 -17.660 -0.541 1.00 73.17 438 A 1 ATOM 3379 C CB . PHE A 0 438 . -8.772 -18.010 -0.529 1.00 73.17 438 A 1 ATOM 3380 O O . PHE A 0 438 . -11.621 -17.074 0.463 1.00 73.17 438 A 1 ATOM 3381 C CG . PHE A 0 438 . -7.433 -17.798 -1.178 1.00 73.17 438 A 1 ATOM 3382 C CD1 . PHE A 0 438 . -7.054 -18.561 -2.296 1.00 73.17 438 A 1 ATOM 3383 C CD2 . PHE A 0 438 . -6.556 -16.847 -0.641 1.00 73.17 438 A 1 ATOM 3384 C CE1 . PHE A 0 438 . -5.794 -18.371 -2.886 1.00 73.17 438 A 1 ATOM 3385 C CE2 . PHE A 0 438 . -5.286 -16.693 -1.203 1.00 73.17 438 A 1 ATOM 3386 C CZ . PHE A 0 438 . -4.904 -17.435 -2.336 1.00 73.17 438 A 1 ATOM 3387 N N . VAL A 0 439 . -11.796 -18.734 -1.055 1.00 78.09 439 A 1 ATOM 3388 C CA . VAL A 0 439 . -12.845 -19.499 -0.404 1.00 78.09 439 A 1 ATOM 3389 C C . VAL A 0 439 . -12.256 -20.810 0.101 1.00 78.09 439 A 1 ATOM 3390 C CB . VAL A 0 439 . -14.029 -19.687 -1.359 1.00 78.09 439 A 1 ATOM 3391 O O . VAL A 0 439 . -11.712 -21.601 -0.674 1.00 78.09 439 A 1 ATOM 3392 C CG1 . VAL A 0 439 . -14.956 -20.799 -0.883 1.00 78.09 439 A 1 ATOM 3393 C CG2 . VAL A 0 439 . -14.850 -18.393 -1.414 1.00 78.09 439 A 1 ATOM 3394 N N . ILE A 0 440 . -12.373 -21.039 1.405 1.00 77.73 440 A 1 ATOM 3395 C CA . ILE A 0 440 . -12.060 -22.310 2.049 1.00 77.73 440 A 1 ATOM 3396 C C . ILE A 0 440 . -13.377 -23.021 2.328 1.00 77.73 440 A 1 ATOM 3397 C CB . ILE A 0 440 . -11.230 -22.126 3.337 1.00 77.73 440 A 1 ATOM 3398 O O . ILE A 0 440 . -14.203 -22.527 3.089 1.00 77.73 440 A 1 ATOM 3399 C CG1 . ILE A 0 440 . -9.973 -21.261 3.085 1.00 77.73 440 A 1 ATOM 3400 C CG2 . ILE A 0 440 . -10.842 -23.515 3.881 1.00 77.73 440 A 1 ATOM 3401 C CD1 . ILE A 0 440 . -9.166 -20.955 4.353 1.00 77.73 440 A 1 ATOM 3402 N N . ASN A 0 441 . -13.540 -24.193 1.732 1.00 75.22 441 A 1 ATOM 3403 C CA . ASN A 0 441 . -14.631 -25.107 2.022 1.00 75.22 441 A 1 ATOM 3404 C C . ASN A 0 441 . -14.152 -26.128 3.050 1.00 75.22 441 A 1 ATOM 3405 C CB . ASN A 0 441 . -15.036 -25.797 0.723 1.00 75.22 441 A 1 ATOM 3406 O O . ASN A 0 441 . -13.121 -26.766 2.834 1.00 75.22 441 A 1 ATOM 3407 C CG . ASN A 0 441 . -15.716 -24.878 -0.272 1.00 75.22 441 A 1 ATOM 3408 N ND2 . ASN A 0 441 . -15.756 -25.274 -1.521 1.00 75.22 441 A 1 ATOM 3409 O OD1 . ASN A 0 441 . -16.194 -23.802 0.033 1.00 75.22 441 A 1 ATOM 3410 N N . MET A 0 442 . -14.889 -26.301 4.139 1.00 71.46 442 A 1 ATOM 3411 C CA . MET A 0 442 . -14.596 -27.277 5.186 1.00 71.46 442 A 1 ATOM 3412 C C . MET A 0 442 . -15.818 -28.164 5.395 1.00 71.46 442 A 1 ATOM 3413 C CB . MET A 0 442 . -14.218 -26.565 6.496 1.00 71.46 442 A 1 ATOM 3414 O O . MET A 0 442 . -16.923 -27.646 5.513 1.00 71.46 442 A 1 ATOM 3415 C CG . MET A 0 442 . -13.028 -25.609 6.351 1.00 71.46 442 A 1 ATOM 3416 S SD . MET A 0 442 . -12.706 -24.566 7.799 1.00 71.46 442 A 1 ATOM 3417 C CE . MET A 0 442 . -12.161 -25.782 9.019 1.00 71.46 442 A 1 ATOM 3418 N N . CYS A 0 443 . -15.611 -29.476 5.480 1.00 68.19 443 A 1 ATOM 3419 C CA . CYS A 0 443 . -16.655 -30.420 5.880 1.00 68.19 443 A 1 ATOM 3420 C C . CYS A 0 443 . -16.222 -31.092 7.188 1.00 68.19 443 A 1 ATOM 3421 C CB . CYS A 0 443 . -16.919 -31.446 4.770 1.00 68.19 443 A 1 ATOM 3422 O O . CYS A 0 443 . -15.365 -31.984 7.155 1.00 68.19 443 A 1 ATOM 3423 S SG . CYS A 0 443 . -17.541 -30.621 3.276 1.00 68.19 443 A 1 ATOM 3424 N N . PRO A 0 444 . -16.731 -30.653 8.349 1.00 66.07 444 A 1 ATOM 3425 C CA . PRO A 0 444 . -16.533 -31.372 9.595 1.00 66.07 444 A 1 ATOM 3426 C C . PRO A 0 444 . -17.385 -32.649 9.585 1.00 66.07 444 A 1 ATOM 3427 C CB . PRO A 0 444 . -16.900 -30.392 10.712 1.00 66.07 444 A 1 ATOM 3428 O O . PRO A 0 444 . -18.511 -32.650 9.107 1.00 66.07 444 A 1 ATOM 3429 C CG . PRO A 0 444 . -17.399 -29.120 10.007 1.00 66.07 444 A 1 ATOM 3430 C CD . PRO A 0 444 . -17.629 -29.531 8.561 1.00 66.07 444 A 1 ATOM 3431 N N . PHE A 0 445 . -16.839 -33.756 10.090 1.00 61.98 445 A 1 ATOM 3432 C CA . PHE A 0 445 . -17.542 -35.048 10.106 1.00 61.98 445 A 1 ATOM 3433 C C . PHE A 0 445 . -18.158 -35.396 11.476 1.00 61.98 445 A 1 ATOM 3434 C CB . PHE A 0 445 . -16.588 -36.151 9.609 1.00 61.98 445 A 1 ATOM 3435 O O . PHE A 0 445 . -18.882 -36.384 11.575 1.00 61.98 445 A 1 ATOM 3436 C CG . PHE A 0 445 . -16.173 -36.028 8.151 1.00 61.98 445 A 1 ATOM 3437 C CD1 . PHE A 0 445 . -17.069 -36.407 7.133 1.00 61.98 445 A 1 ATOM 3438 C CD2 . PHE A 0 445 . -14.893 -35.549 7.807 1.00 61.98 445 A 1 ATOM 3439 C CE1 . PHE A 0 445 . -16.696 -36.297 5.781 1.00 61.98 445 A 1 ATOM 3440 C CE2 . PHE A 0 445 . -14.520 -35.441 6.454 1.00 61.98 445 A 1 ATOM 3441 C CZ . PHE A 0 445 . -15.422 -35.809 5.441 1.00 61.98 445 A 1 ATOM 3442 N N . GLU A 0 446 . -17.871 -34.629 12.538 1.00 62.49 446 A 1 ATOM 3443 C CA . GLU A 0 446 . -18.146 -35.023 13.931 1.00 62.49 446 A 1 ATOM 3444 C C . GLU A 0 446 . -18.853 -33.938 14.771 1.00 62.49 446 A 1 ATOM 3445 C CB . GLU A 0 446 . -16.835 -35.414 14.639 1.00 62.49 446 A 1 ATOM 3446 O O . GLU A 0 446 . -18.531 -32.753 14.665 1.00 62.49 446 A 1 ATOM 3447 C CG . GLU A 0 446 . -16.137 -36.668 14.081 1.00 62.49 446 A 1 ATOM 3448 C CD . GLU A 0 446 . -14.880 -37.045 14.889 1.00 62.49 446 A 1 ATOM 3449 O OE1 . GLU A 0 446 . -14.120 -37.935 14.455 1.00 62.49 446 A 1 ATOM 3450 O OE2 . GLU A 0 446 . -14.610 -36.418 15.939 1.00 62.49 446 A 1 ATOM 3451 N N . ARG A 0 447 . -19.722 -34.389 15.699 1.00 61.77 447 A 1 ATOM 3452 C CA . ARG A 0 447 . -20.474 -33.618 16.721 1.00 61.77 447 A 1 ATOM 3453 C C . ARG A 0 447 . -19.609 -33.062 17.855 1.00 61.77 447 A 1 ATOM 3454 C CB . ARG A 0 447 . -21.663 -34.447 17.256 1.00 61.77 447 A 1 ATOM 3455 O O . ARG A 0 447 . -19.810 -33.392 19.020 1.00 61.77 447 A 1 ATOM 3456 C CG . ARG A 0 447 . -22.803 -34.621 16.245 1.00 61.77 447 A 1 ATOM 3457 C CD . ARG A 0 447 . -23.973 -35.393 16.879 1.00 61.77 447 A 1 ATOM 3458 N NE . ARG A 0 447 . -25.083 -35.628 15.929 1.00 61.77 447 A 1 ATOM 3459 N NH1 . ARG A 0 447 . -26.794 -35.759 17.466 1.00 61.77 447 A 1 ATOM 3460 N NH2 . ARG A 0 447 . -27.287 -35.648 15.317 1.00 61.77 447 A 1 ATOM 3461 C CZ . ARG A 0 447 . -26.370 -35.699 16.239 1.00 61.77 447 A 1 ATOM 3462 N N . ARG A 0 448 . -18.637 -32.202 17.547 1.00 64.96 448 A 1 ATOM 3463 C CA . ARG A 0 448 . -17.709 -31.651 18.557 1.00 64.96 448 A 1 ATOM 3464 C C . ARG A 0 448 . -17.382 -30.177 18.348 1.00 64.96 448 A 1 ATOM 3465 C CB . ARG A 0 448 . -16.436 -32.517 18.595 1.00 64.96 448 A 1 ATOM 3466 O O . ARG A 0 448 . -17.375 -29.708 17.217 1.00 64.96 448 A 1 ATOM 3467 C CG . ARG A 0 448 . -15.637 -32.466 17.282 1.00 64.96 448 A 1 ATOM 3468 C CD . ARG A 0 448 . -14.375 -33.325 17.377 1.00 64.96 448 A 1 ATOM 3469 N NE . ARG A 0 448 . -13.456 -33.018 16.264 1.00 64.96 448 A 1 ATOM 3470 N NH1 . ARG A 0 448 . -12.380 -35.025 16.158 1.00 64.96 448 A 1 ATOM 3471 N NH2 . ARG A 0 448 . -11.797 -33.481 14.748 1.00 64.96 448 A 1 ATOM 3472 C CZ . ARG A 0 448 . -12.554 -33.824 15.745 1.00 64.96 448 A 1 ATOM 3473 N N . CYS A 0 449 . -17.009 -29.477 19.423 1.00 61.19 449 A 1 ATOM 3474 C CA . CYS A 0 449 . -16.278 -28.214 19.309 1.00 61.19 449 A 1 ATOM 3475 C C . CYS A 0 449 . -14.847 -28.505 18.861 1.00 61.19 449 A 1 ATOM 3476 C CB . CYS A 0 449 . -16.244 -27.466 20.648 1.00 61.19 449 A 1 ATOM 3477 O O . CYS A 0 449 . -14.146 -29.313 19.472 1.00 61.19 449 A 1 ATOM 3478 S SG . CYS A 0 449 . -17.868 -26.773 21.020 1.00 61.19 449 A 1 ATOM 3479 N N . SER A 0 450 . -14.383 -27.854 17.801 1.00 62.10 450 A 1 ATOM 3480 C CA . SER A 0 450 . -12.986 -27.943 17.387 1.00 62.10 450 A 1 ATOM 3481 C C . SER A 0 450 . -12.453 -26.587 16.958 1.00 62.10 450 A 1 ATOM 3482 C CB . SER A 0 450 . -12.831 -28.973 16.272 1.00 62.10 450 A 1 ATOM 3483 O O . SER A 0 450 . -13.058 -25.892 16.141 1.00 62.10 450 A 1 ATOM 3484 O OG . SER A 0 450 . -12.975 -30.265 16.824 1.00 62.10 450 A 1 ATOM 3485 N N . PHE A 0 451 . -11.274 -26.260 17.485 1.00 59.95 451 A 1 ATOM 3486 C CA . PHE A 0 451 . -10.453 -25.178 16.967 1.00 59.95 451 A 1 ATOM 3487 C C . PHE A 0 451 . -9.765 -25.675 15.700 1.00 59.95 451 A 1 ATOM 3488 C CB . PHE A 0 451 . -9.422 -24.739 18.013 1.00 59.95 451 A 1 ATOM 3489 O O . PHE A 0 451 . -8.958 -26.607 15.746 1.00 59.95 451 A 1 ATOM 3490 C CG . PHE A 0 451 . -10.018 -24.054 19.225 1.00 59.95 451 A 1 ATOM 3491 C CD1 . PHE A 0 451 . -10.276 -22.671 19.190 1.00 59.95 451 A 1 ATOM 3492 C CD2 . PHE A 0 451 . -10.316 -24.791 20.387 1.00 59.95 451 A 1 ATOM 3493 C CE1 . PHE A 0 451 . -10.821 -22.027 20.315 1.00 59.95 451 A 1 ATOM 3494 C CE2 . PHE A 0 451 . -10.875 -24.149 21.506 1.00 59.95 451 A 1 ATOM 3495 C CZ . PHE A 0 451 . -11.125 -22.766 21.472 1.00 59.95 451 A 1 ATOM 3496 N N . PHE A 0 452 . -10.065 -25.048 14.568 1.00 61.61 452 A 1 ATOM 3497 C CA . PHE A 0 452 . -9.386 -25.346 13.313 1.00 61.61 452 A 1 ATOM 3498 C C . PHE A 0 452 . -8.403 -24.230 12.990 1.00 61.61 452 A 1 ATOM 3499 C CB . PHE A 0 452 . -10.398 -25.585 12.194 1.00 61.61 452 A 1 ATOM 3500 O O . PHE A 0 452 . -8.783 -23.084 12.762 1.00 61.61 452 A 1 ATOM 3501 C CG . PHE A 0 452 . -11.241 -26.825 12.412 1.00 61.61 452 A 1 ATOM 3502 C CD1 . PHE A 0 452 . -10.699 -28.100 12.163 1.00 61.61 452 A 1 ATOM 3503 C CD2 . PHE A 0 452 . -12.554 -26.710 12.902 1.00 61.61 452 A 1 ATOM 3504 C CE1 . PHE A 0 452 . -11.473 -29.253 12.382 1.00 61.61 452 A 1 ATOM 3505 C CE2 . PHE A 0 452 . -13.330 -27.864 13.109 1.00 61.61 452 A 1 ATOM 3506 C CZ . PHE A 0 452 . -12.795 -29.133 12.841 1.00 61.61 452 A 1 ATOM 3507 N N . THR A 0 453 . -7.117 -24.568 12.938 1.00 60.50 453 A 1 ATOM 3508 C CA . THR A 0 453 . -6.092 -23.653 12.435 1.00 60.50 453 A 1 ATOM 3509 C C . THR A 0 453 . -5.767 -24.007 10.991 1.00 60.50 453 A 1 ATOM 3510 C CB . THR A 0 453 . -4.831 -23.659 13.306 1.00 60.50 453 A 1 ATOM 3511 O O . THR A 0 453 . -5.156 -25.039 10.714 1.00 60.50 453 A 1 ATOM 3512 C CG2 . THR A 0 453 . -3.918 -22.487 12.952 1.00 60.50 453 A 1 ATOM 3513 O OG1 . THR A 0 453 . -5.168 -23.522 14.665 1.00 60.50 453 A 1 ATOM 3514 N N . HIS A 0 454 . -6.151 -23.135 10.060 1.00 62.95 454 A 1 ATOM 3515 C CA . HIS A 0 454 . -5.687 -23.216 8.681 1.00 62.95 454 A 1 ATOM 3516 C C . HIS A 0 454 . -4.464 -22.331 8.478 1.00 62.95 454 A 1 ATOM 3517 C CB . HIS A 0 454 . -6.824 -22.923 7.696 1.00 62.95 454 A 1 ATOM 3518 O O . HIS A 0 454 . -4.521 -21.108 8.583 1.00 62.95 454 A 1 ATOM 3519 C CG . HIS A 0 454 . -7.714 -24.121 7.469 1.00 62.95 454 A 1 ATOM 3520 C CD2 . HIS A 0 454 . -9.053 -24.107 7.187 1.00 62.95 454 A 1 ATOM 3521 N ND1 . HIS A 0 454 . -7.315 -25.443 7.452 1.00 62.95 454 A 1 ATOM 3522 C CE1 . HIS A 0 454 . -8.383 -26.203 7.174 1.00 62.95 454 A 1 ATOM 3523 N NE2 . HIS A 0 454 . -9.454 -25.431 6.969 1.00 62.95 454 A 1 ATOM 3524 N N . TRP A 0 455 . -3.347 -22.978 8.162 1.00 59.92 455 A 1 ATOM 3525 C CA . TRP A 0 455 . -2.107 -22.308 7.808 1.00 59.92 455 A 1 ATOM 3526 C C . TRP A 0 455 . -2.076 -22.090 6.298 1.00 59.92 455 A 1 ATOM 3527 C CB . TRP A 0 455 . -0.920 -23.143 8.297 1.00 59.92 455 A 1 ATOM 3528 O O . TRP A 0 455 . -1.978 -23.048 5.530 1.00 59.92 455 A 1 ATOM 3529 C CG . TRP A 0 455 . -0.902 -23.397 9.772 1.00 59.92 455 A 1 ATOM 3530 C CD1 . TRP A 0 455 . -1.477 -24.449 10.402 1.00 59.92 455 A 1 ATOM 3531 C CD2 . TRP A 0 455 . -0.311 -22.577 10.826 1.00 59.92 455 A 1 ATOM 3532 C CE2 . TRP A 0 455 . -0.562 -23.207 12.081 1.00 59.92 455 A 1 ATOM 3533 C CE3 . TRP A 0 455 . 0.410 -21.362 10.847 1.00 59.92 455 A 1 ATOM 3534 N NE1 . TRP A 0 455 . -1.274 -24.343 11.763 1.00 59.92 455 A 1 ATOM 3535 C CH2 . TRP A 0 455 . 0.584 -21.452 13.285 1.00 59.92 455 A 1 ATOM 3536 C CZ2 . TRP A 0 455 . -0.127 -22.663 13.296 1.00 59.92 455 A 1 ATOM 3537 C CZ3 . TRP A 0 455 . 0.852 -20.805 12.064 1.00 59.92 455 A 1 ATOM 3538 N N . ILE A 0 456 . -2.125 -20.833 5.857 1.00 60.47 456 A 1 ATOM 3539 C CA . ILE A 0 456 . -1.784 -20.490 4.472 1.00 60.47 456 A 1 ATOM 3540 C C . ILE A 0 456 . -0.260 -20.391 4.405 1.00 60.47 456 A 1 ATOM 3541 C CB . ILE A 0 456 . -2.519 -19.229 3.969 1.00 60.47 456 A 1 ATOM 3542 O O . ILE A 0 456 . 0.328 -19.324 4.582 1.00 60.47 456 A 1 ATOM 3543 C CG1 . ILE A 0 456 . -4.048 -19.403 4.127 1.00 60.47 456 A 1 ATOM 3544 C CG2 . ILE A 0 456 . -2.152 -18.978 2.491 1.00 60.47 456 A 1 ATOM 3545 C CD1 . ILE A 0 456 . -4.868 -18.179 3.709 1.00 60.47 456 A 1 ATOM 3546 N N . ASN A 0 457 . 0.386 -21.537 4.204 1.00 53.56 457 A 1 ATOM 3547 C CA . ASN A 0 457 . 1.834 -21.599 4.072 1.00 53.56 457 A 1 ATOM 3548 C C . ASN A 0 457 . 2.269 -21.246 2.648 1.00 53.56 457 A 1 ATOM 3549 C CB . ASN A 0 457 . 2.353 -22.970 4.536 1.00 53.56 457 A 1 ATOM 3550 O O . ASN A 0 457 . 1.663 -21.658 1.659 1.00 53.56 457 A 1 ATOM 3551 C CG . ASN A 0 457 . 2.327 -23.113 6.049 1.00 53.56 457 A 1 ATOM 3552 N ND2 . ASN A 0 457 . 2.298 -24.322 6.556 1.00 53.56 457 A 1 ATOM 3553 O OD1 . ASN A 0 457 . 2.356 -22.149 6.793 1.00 53.56 457 A 1 ATOM 3554 N N . ARG A 0 458 . 3.374 -20.505 2.541 1.00 56.16 458 A 1 ATOM 3555 C CA . ARG A 0 458 . 4.086 -20.332 1.273 1.00 56.16 458 A 1 ATOM 3556 C C . ARG A 0 458 . 4.907 -21.577 0.956 1.00 56.16 458 A 1 ATOM 3557 C CB . ARG A 0 458 . 4.992 -19.098 1.332 1.00 56.16 458 A 1 ATOM 3558 O O . ARG A 0 458 . 5.550 -22.131 1.838 1.00 56.16 458 A 1 ATOM 3559 C CG . ARG A 0 458 . 4.235 -17.834 0.913 1.00 56.16 458 A 1 ATOM 3560 C CD . ARG A 0 458 . 5.085 -16.582 1.127 1.00 56.16 458 A 1 ATOM 3561 N NE . ARG A 0 458 . 6.348 -16.649 0.384 1.00 56.16 458 A 1 ATOM 3562 N NH1 . ARG A 0 458 . 7.372 -14.858 1.379 1.00 56.16 458 A 1 ATOM 3563 N NH2 . ARG A 0 458 . 8.399 -16.039 -0.228 1.00 56.16 458 A 1 ATOM 3564 C CZ . ARG A 0 458 . 7.369 -15.842 0.525 1.00 56.16 458 A 1 ATOM 3565 N N . ILE A 0 459 . 4.963 -21.929 -0.328 1.00 57.60 459 A 1 ATOM 3566 C CA . ILE A 0 459 . 5.848 -22.988 -0.847 1.00 57.60 459 A 1 ATOM 3567 C C . ILE A 0 459 . 7.296 -22.475 -1.014 1.00 57.60 459 A 1 ATOM 3568 C CB . ILE A 0 459 . 5.254 -23.571 -2.158 1.00 57.60 459 A 1 ATOM 3569 O O . ILE A 0 459 . 8.243 -23.249 -0.966 1.00 57.60 459 A 1 ATOM 3570 C CG1 . ILE A 0 459 . 3.821 -24.116 -1.917 1.00 57.60 459 A 1 ATOM 3571 C CG2 . ILE A 0 459 . 6.150 -24.685 -2.732 1.00 57.60 459 A 1 ATOM 3572 C CD1 . ILE A 0 459 . 3.092 -24.588 -3.182 1.00 57.60 459 A 1 ATOM 3573 N N . VAL A 0 460 . 7.494 -21.160 -1.174 1.00 52.45 460 A 1 ATOM 3574 C CA . VAL A 0 460 . 8.805 -20.543 -1.466 1.00 52.45 460 A 1 ATOM 3575 C C . VAL A 0 460 . 9.209 -19.510 -0.417 1.00 52.45 460 A 1 ATOM 3576 C CB . VAL A 0 460 . 8.841 -19.915 -2.879 1.00 52.45 460 A 1 ATOM 3577 O O . VAL A 0 460 . 8.375 -18.694 -0.032 1.00 52.45 460 A 1 ATOM 3578 C CG1 . VAL A 0 460 . 9.367 -20.930 -3.895 1.00 52.45 460 A 1 ATOM 3579 C CG2 . VAL A 0 460 . 7.484 -19.383 -3.372 1.00 52.45 460 A 1 ATOM 3580 N N . ASN A 0 461 . 10.489 -19.490 -0.019 1.00 45.37 461 A 1 ATOM 3581 C CA . ASN A 0 461 . 11.114 -18.494 0.872 1.00 45.37 461 A 1 ATOM 3582 C C . ASN A 0 461 . 11.179 -17.092 0.229 1.00 45.37 461 A 1 ATOM 3583 C CB . ASN A 0 461 . 12.536 -18.973 1.245 1.00 45.37 461 A 1 ATOM 3584 O O . ASN A 0 461 . 11.390 -16.961 -0.970 1.00 45.37 461 A 1 ATOM 3585 C CG . ASN A 0 461 . 12.561 -20.039 2.328 1.00 45.37 461 A 1 ATOM 3586 N ND2 . ASN A 0 461 . 13.639 -20.777 2.455 1.00 45.37 461 A 1 ATOM 3587 O OD1 . ASN A 0 461 . 11.629 -20.191 3.092 1.00 45.37 461 A 1 ATOM 3588 N N . GLY A 0 462 . 10.975 -16.013 0.997 1.00 53.03 462 A 1 ATOM 3589 C CA . GLY A 0 462 . 11.044 -14.619 0.507 1.00 53.03 462 A 1 ATOM 3590 C C . GLY A 0 462 . 10.378 -13.610 1.450 1.00 53.03 462 A 1 ATOM 3591 O O . GLY A 0 462 . 9.788 -14.002 2.452 1.00 53.03 462 A 1 ATOM 3592 N N . THR A 0 463 . 10.458 -12.315 1.146 1.00 54.29 463 A 1 ATOM 3593 C CA . THR A 0 463 . 10.332 -11.218 2.133 1.00 54.29 463 A 1 ATOM 3594 C C . THR A 0 463 . 8.926 -10.648 2.376 1.00 54.29 463 A 1 ATOM 3595 C CB . THR A 0 463 . 11.275 -10.069 1.735 1.00 54.29 463 A 1 ATOM 3596 O O . THR A 0 463 . 8.763 -9.871 3.320 1.00 54.29 463 A 1 ATOM 3597 C CG2 . THR A 0 463 . 12.746 -10.451 1.900 1.00 54.29 463 A 1 ATOM 3598 O OG1 . THR A 0 463 . 11.072 -9.765 0.374 1.00 54.29 463 A 1 ATOM 3599 N N . ALA A 0 464 . 7.916 -11.014 1.579 1.00 54.20 464 A 1 ATOM 3600 C CA . ALA A 0 464 . 6.544 -10.517 1.732 1.00 54.20 464 A 1 ATOM 3601 C C . ALA A 0 464 . 5.747 -11.329 2.770 1.00 54.20 464 A 1 ATOM 3602 C CB . ALA A 0 464 . 5.859 -10.503 0.360 1.00 54.20 464 A 1 ATOM 3603 O O . ALA A 0 464 . 5.707 -12.563 2.698 1.00 54.20 464 A 1 ATOM 3604 N N . ALA A 0 465 . 5.101 -10.631 3.708 1.00 57.35 465 A 1 ATOM 3605 C CA . ALA A 0 465 . 4.149 -11.216 4.649 1.00 57.35 465 A 1 ATOM 3606 C C . ALA A 0 465 . 2.726 -11.061 4.096 1.00 57.35 465 A 1 ATOM 3607 C CB . ALA A 0 465 . 4.331 -10.564 6.027 1.00 57.35 465 A 1 ATOM 3608 O O . ALA A 0 465 . 2.373 -10.003 3.579 1.00 57.35 465 A 1 ATOM 3609 N N . LEU A 0 466 . 1.910 -12.110 4.189 1.00 59.51 466 A 1 ATOM 3610 C CA . LEU A 0 466 . 0.480 -12.029 3.897 1.00 59.51 466 A 1 ATOM 3611 C C . LEU A 0 466 . -0.243 -11.746 5.209 1.00 59.51 466 A 1 ATOM 3612 C CB . LEU A 0 466 . -0.009 -13.329 3.232 1.00 59.51 466 A 1 ATOM 3613 O O . LEU A 0 466 . -0.160 -12.535 6.146 1.00 59.51 466 A 1 ATOM 3614 C CG . LEU A 0 466 . 0.572 -13.577 1.828 1.00 59.51 466 A 1 ATOM 3615 C CD1 . LEU A 0 466 . 0.164 -14.963 1.331 1.00 59.51 466 A 1 ATOM 3616 C CD2 . LEU A 0 466 . 0.091 -12.533 0.816 1.00 59.51 466 A 1 ATOM 3617 N N . ASN A 0 467 . -0.930 -10.613 5.277 1.00 62.00 467 A 1 ATOM 3618 C CA . ASN A 0 467 . -1.830 -10.314 6.373 1.00 62.00 467 A 1 ATOM 3619 C C . ASN A 0 467 . -3.217 -10.823 6.016 1.00 62.00 467 A 1 ATOM 3620 C CB . ASN A 0 467 . -1.874 -8.806 6.638 1.00 62.00 467 A 1 ATOM 3621 O O . ASN A 0 467 . -3.781 -10.432 4.994 1.00 62.00 467 A 1 ATOM 3622 C CG . ASN A 0 467 . -0.706 -8.277 7.437 1.00 62.00 467 A 1 ATOM 3623 N ND2 . ASN A 0 467 . -0.794 -7.022 7.809 1.00 62.00 467 A 1 ATOM 3624 O OD1 . ASN A 0 467 . 0.278 -8.929 7.753 1.00 62.00 467 A 1 ATOM 3625 N N . VAL A 0 468 . -3.802 -11.623 6.899 1.00 63.38 468 A 1 ATOM 3626 C CA . VAL A 0 468 . -5.242 -11.858 6.869 1.00 63.38 468 A 1 ATOM 3627 C C . VAL A 0 468 . -5.926 -10.559 7.279 1.00 63.38 468 A 1 ATOM 3628 C CB . VAL A 0 468 . -5.636 -13.036 7.770 1.00 63.38 468 A 1 ATOM 3629 O O . VAL A 0 468 . -5.753 -10.091 8.399 1.00 63.38 468 A 1 ATOM 3630 C CG1 . VAL A 0 468 . -7.131 -13.296 7.634 1.00 63.38 468 A 1 ATOM 3631 C CG2 . VAL A 0 468 . -4.900 -14.334 7.406 1.00 63.38 468 A 1 ATOM 3632 N N . THR A 0 469 . -6.634 -9.936 6.342 1.00 64.89 469 A 1 ATOM 3633 C CA . THR A 0 469 . -7.355 -8.677 6.595 1.00 64.89 469 A 1 ATOM 3634 C C . THR A 0 469 . -8.778 -8.895 7.025 1.00 64.89 469 A 1 ATOM 3635 C CB . THR A 0 469 . -7.399 -7.748 5.385 1.00 64.89 469 A 1 ATOM 3636 O O . THR A 0 469 . -9.294 -8.122 7.821 1.00 64.89 469 A 1 ATOM 3637 C CG2 . THR A 0 469 . -6.017 -7.188 5.179 1.00 64.89 469 A 1 ATOM 3638 O OG1 . THR A 0 469 . -7.810 -8.363 4.181 1.00 64.89 469 A 1 ATOM 3639 N N . ASN A 0 470 . -9.413 -9.926 6.480 1.00 66.08 470 A 1 ATOM 3640 C CA . ASN A 0 470 . -10.772 -10.264 6.828 1.00 66.08 470 A 1 ATOM 3641 C C . ASN A 0 470 . -10.966 -11.771 6.692 1.00 66.08 470 A 1 ATOM 3642 C CB . ASN A 0 470 . -11.732 -9.459 5.933 1.00 66.08 470 A 1 ATOM 3643 O O . ASN A 0 470 . -10.474 -12.373 5.735 1.00 66.08 470 A 1 ATOM 3644 C CG . ASN A 0 470 . -13.127 -9.399 6.517 1.00 66.08 470 A 1 ATOM 3645 N ND2 . ASN A 0 470 . -14.071 -8.834 5.805 1.00 66.08 470 A 1 ATOM 3646 O OD1 . ASN A 0 470 . -13.385 -9.856 7.613 1.00 66.08 470 A 1 ATOM 3647 N N . VAL A 0 471 . -11.683 -12.357 7.643 1.00 67.70 471 A 1 ATOM 3648 C CA . VAL A 0 471 . -12.172 -13.732 7.573 1.00 67.70 471 A 1 ATOM 3649 C C . VAL A 0 471 . -13.663 -13.664 7.820 1.00 67.70 471 A 1 ATOM 3650 C CB . VAL A 0 471 . -11.504 -14.671 8.590 1.00 67.70 471 A 1 ATOM 3651 O O . VAL A 0 471 . -14.093 -13.249 8.892 1.00 67.70 471 A 1 ATOM 3652 C CG1 . VAL A 0 471 . -11.995 -16.110 8.411 1.00 67.70 471 A 1 ATOM 3653 C CG2 . VAL A 0 471 . -9.989 -14.679 8.411 1.00 67.70 471 A 1 ATOM 3654 N N . THR A 0 472 . -14.447 -14.055 6.829 1.00 68.56 472 A 1 ATOM 3655 C CA . THR A 0 472 . -15.906 -14.022 6.908 1.00 68.56 472 A 1 ATOM 3656 C C . THR A 0 472 . -16.451 -15.400 6.606 1.00 68.56 472 A 1 ATOM 3657 C CB . THR A 0 472 . -16.510 -12.984 5.952 1.00 68.56 472 A 1 ATOM 3658 O O . THR A 0 472 . -16.097 -15.989 5.586 1.00 68.56 472 A 1 ATOM 3659 C CG2 . THR A 0 472 . -16.149 -11.563 6.366 1.00 68.56 472 A 1 ATOM 3660 O OG1 . THR A 0 472 . -16.018 -13.148 4.645 1.00 68.56 472 A 1 ATOM 3661 N N . VAL A 0 473 . -17.337 -15.911 7.457 1.00 71.83 473 A 1 ATOM 3662 C CA . VAL A 0 473 . -18.108 -17.106 7.107 1.00 71.83 473 A 1 ATOM 3663 C C . VAL A 0 473 . -19.185 -16.685 6.115 1.00 71.83 473 A 1 ATOM 3664 C CB . VAL A 0 473 . -18.696 -17.822 8.333 1.00 71.83 473 A 1 ATOM 3665 O O . VAL A 0 473 . -19.945 -15.759 6.380 1.00 71.83 473 A 1 ATOM 3666 C CG1 . VAL A 0 473 . -19.347 -19.128 7.864 1.00 71.83 473 A 1 ATOM 3667 C CG2 . VAL A 0 473 . -17.590 -18.157 9.346 1.00 71.83 473 A 1 ATOM 3668 N N . LEU A 0 474 . -19.198 -17.320 4.948 1.00 66.58 474 A 1 ATOM 3669 C CA . LEU A 0 474 . -20.134 -17.020 3.872 1.00 66.58 474 A 1 ATOM 3670 C C . LEU A 0 474 . -21.444 -17.769 4.073 1.00 66.58 474 A 1 ATOM 3671 C CB . LEU A 0 474 . -19.495 -17.436 2.543 1.00 66.58 474 A 1 ATOM 3672 O O . LEU A 0 474 . -22.521 -17.189 4.034 1.00 66.58 474 A 1 ATOM 3673 C CG . LEU A 0 474 . -20.168 -16.741 1.352 1.00 66.58 474 A 1 ATOM 3674 C CD1 . LEU A 0 474 . -19.649 -15.306 1.205 1.00 66.58 474 A 1 ATOM 3675 C CD2 . LEU A 0 474 . -19.989 -17.599 0.101 1.00 66.58 474 A 1 ATOM 3676 N N . THR A 0 475 . -21.318 -19.078 4.263 1.00 66.96 475 A 1 ATOM 3677 C CA . THR A 0 475 . -22.419 -19.999 4.510 1.00 66.96 475 A 1 ATOM 3678 C C . THR A 0 475 . -21.895 -21.138 5.361 1.00 66.96 475 A 1 ATOM 3679 C CB . THR A 0 475 . -23.039 -20.568 3.221 1.00 66.96 475 A 1 ATOM 3680 O O . THR A 0 475 . -20.706 -21.471 5.335 1.00 66.96 475 A 1 ATOM 3681 C CG2 . THR A 0 475 . -23.656 -19.507 2.312 1.00 66.96 475 A 1 ATOM 3682 O OG1 . THR A 0 475 . -22.067 -21.224 2.452 1.00 66.96 475 A 1 ATOM 3683 N N . TYR A 0 476 . -22.789 -21.711 6.138 1.00 69.22 476 A 1 ATOM 3684 C CA . TYR A 0 476 . -22.547 -22.900 6.919 1.00 69.22 476 A 1 ATOM 3685 C C . TYR A 0 476 . -23.834 -23.721 6.869 1.00 69.22 476 A 1 ATOM 3686 C CB . TYR A 0 476 . -22.081 -22.486 8.322 1.00 69.22 476 A 1 ATOM 3687 O O . TYR A 0 476 . -24.921 -23.154 6.712 1.00 69.22 476 A 1 ATOM 3688 C CG . TYR A 0 476 . -23.021 -21.577 9.095 1.00 69.22 476 A 1 ATOM 3689 C CD1 . TYR A 0 476 . -22.922 -20.176 8.975 1.00 69.22 476 A 1 ATOM 3690 C CD2 . TYR A 0 476 . -23.991 -22.127 9.949 1.00 69.22 476 A 1 ATOM 3691 C CE1 . TYR A 0 476 . -23.784 -19.339 9.711 1.00 69.22 476 A 1 ATOM 3692 C CE2 . TYR A 0 476 . -24.858 -21.301 10.682 1.00 69.22 476 A 1 ATOM 3693 O OH . TYR A 0 476 . -25.583 -19.098 11.280 1.00 69.22 476 A 1 ATOM 3694 C CZ . TYR A 0 476 . -24.754 -19.902 10.566 1.00 69.22 476 A 1 ATOM 3695 N N . GLY A 0 477 . -23.704 -25.044 6.907 1.00 63.28 477 A 1 ATOM 3696 C CA . GLY A 0 477 . -24.867 -25.921 6.977 1.00 63.28 477 A 1 ATOM 3697 C C . GLY A 0 477 . -25.698 -25.637 8.229 1.00 63.28 477 A 1 ATOM 3698 O O . GLY A 0 477 . -25.181 -25.085 9.200 1.00 63.28 477 A 1 ATOM 3699 N N . ALA A 0 478 . -26.990 -25.968 8.202 1.00 56.30 478 A 1 ATOM 3700 C CA . ALA A 0 478 . -27.890 -25.701 9.328 1.00 56.30 478 A 1 ATOM 3701 C C . ALA A 0 478 . -27.410 -26.374 10.626 1.00 56.30 478 A 1 ATOM 3702 C CB . ALA A 0 478 . -29.297 -26.171 8.948 1.00 56.30 478 A 1 ATOM 3703 O O . ALA A 0 478 . -27.691 -25.876 11.715 1.00 56.30 478 A 1 ATOM 3704 N N . ASP A 0 479 . -26.627 -27.445 10.486 1.00 56.16 479 A 1 ATOM 3705 C CA . ASP A 0 479 . -26.074 -28.217 11.584 1.00 56.16 479 A 1 ATOM 3706 C C . ASP A 0 479 . -24.719 -27.673 12.081 1.00 56.16 479 A 1 ATOM 3707 C CB . ASP A 0 479 . -25.945 -29.675 11.123 1.00 56.16 479 A 1 ATOM 3708 O O . ASP A 0 479 . -24.111 -28.259 12.981 1.00 56.16 479 A 1 ATOM 3709 C CG . ASP A 0 479 . -27.263 -30.433 10.880 1.00 56.16 479 A 1 ATOM 3710 O OD1 . ASP A 0 479 . -28.347 -29.860 11.139 1.00 56.16 479 A 1 ATOM 3711 O OD2 . ASP A 0 479 . -27.185 -31.635 10.512 1.00 56.16 479 A 1 ATOM 3712 N N . VAL A 0 480 . -24.208 -26.569 11.517 1.00 61.86 480 A 1 ATOM 3713 C CA . VAL A 0 480 . -22.931 -25.961 11.914 1.00 61.86 480 A 1 ATOM 3714 C C . VAL A 0 480 . -23.141 -24.760 12.833 1.00 61.86 480 A 1 ATOM 3715 C CB . VAL A 0 480 . -22.042 -25.615 10.713 1.00 61.86 480 A 1 ATOM 3716 O O . VAL A 0 480 . -23.854 -23.818 12.502 1.00 61.86 480 A 1 ATOM 3717 C CG1 . VAL A 0 480 . -20.761 -24.868 11.137 1.00 61.86 480 A 1 ATOM 3718 C CG2 . VAL A 0 480 . -21.637 -26.878 9.943 1.00 61.86 480 A 1 ATOM 3719 N N . TRP A 0 481 . -22.454 -24.747 13.978 1.00 61.67 481 A 1 ATOM 3720 C CA . TRP A 0 481 . -22.663 -23.738 15.017 1.00 61.67 481 A 1 ATOM 3721 C C . TRP A 0 481 . -21.385 -22.932 15.231 1.00 61.67 481 A 1 ATOM 3722 C CB . TRP A 0 481 . -23.194 -24.347 16.324 1.00 61.67 481 A 1 ATOM 3723 O O . TRP A 0 481 . -20.312 -23.490 15.481 1.00 61.67 481 A 1 ATOM 3724 C CG . TRP A 0 481 . -24.324 -25.333 16.246 1.00 61.67 481 A 1 ATOM 3725 C CD1 . TRP A 0 481 . -24.416 -26.415 15.438 1.00 61.67 481 A 1 ATOM 3726 C CD2 . TRP A 0 481 . -25.504 -25.408 17.093 1.00 61.67 481 A 1 ATOM 3727 C CE2 . TRP A 0 481 . -26.239 -26.584 16.760 1.00 61.67 481 A 1 ATOM 3728 C CE3 . TRP A 0 481 . -26.028 -24.595 18.113 1.00 61.67 481 A 1 ATOM 3729 N NE1 . TRP A 0 481 . -25.578 -27.106 15.682 1.00 61.67 481 A 1 ATOM 3730 C CH2 . TRP A 0 481 . -27.819 -26.201 18.526 1.00 61.67 481 A 1 ATOM 3731 C CZ2 . TRP A 0 481 . -27.362 -27.003 17.474 1.00 61.67 481 A 1 ATOM 3732 C CZ3 . TRP A 0 481 . -27.200 -24.965 18.787 1.00 61.67 481 A 1 ATOM 3733 N N . LEU A 0 482 . -21.513 -21.608 15.130 1.00 61.25 482 A 1 ATOM 3734 C CA . LEU A 0 482 . -20.415 -20.647 15.221 1.00 61.25 482 A 1 ATOM 3735 C C . LEU A 0 482 . -20.533 -19.847 16.520 1.00 61.25 482 A 1 ATOM 3736 C CB . LEU A 0 482 . -20.458 -19.705 14.003 1.00 61.25 482 A 1 ATOM 3737 O O . LEU A 0 482 . -21.572 -19.242 16.781 1.00 61.25 482 A 1 ATOM 3738 C CG . LEU A 0 482 . -20.389 -20.400 12.634 1.00 61.25 482 A 1 ATOM 3739 C CD1 . LEU A 0 482 . -20.611 -19.377 11.529 1.00 61.25 482 A 1 ATOM 3740 C CD2 . LEU A 0 482 . -19.038 -21.065 12.415 1.00 61.25 482 A 1 ATOM 3741 N N . SER A 0 483 . -19.465 -19.803 17.319 1.00 57.00 483 A 1 ATOM 3742 C CA . SER A 0 483 . -19.389 -18.878 18.458 1.00 57.00 483 A 1 ATOM 3743 C C . SER A 0 483 . -19.138 -17.444 17.976 1.00 57.00 483 A 1 ATOM 3744 C CB . SER A 0 483 . -18.309 -19.302 19.457 1.00 57.00 483 A 1 ATOM 3745 O O . SER A 0 483 . -18.388 -17.223 17.025 1.00 57.00 483 A 1 ATOM 3746 O OG . SER A 0 483 . -18.333 -18.417 20.562 1.00 57.00 483 A 1 ATOM 3747 N N . THR A 0 484 . -19.731 -16.463 18.658 1.00 53.04 484 A 1 ATOM 3748 C CA . THR A 0 484 . -19.563 -15.022 18.395 1.00 53.04 484 A 1 ATOM 3749 C C . THR A 0 484 . -18.168 -14.503 18.765 1.00 53.04 484 A 1 ATOM 3750 C CB . THR A 0 484 . -20.624 -14.220 19.169 1.00 53.04 484 A 1 ATOM 3751 O O . THR A 0 484 . -17.744 -13.459 18.267 1.00 53.04 484 A 1 ATOM 3752 C CG2 . THR A 0 484 . -22.035 -14.463 18.631 1.00 53.04 484 A 1 ATOM 3753 O OG1 . THR A 0 484 . -20.617 -14.620 20.521 1.00 53.04 484 A 1 ATOM 3754 N N . SER A 0 485 . -17.419 -15.229 19.603 1.00 45.59 485 A 1 ATOM 3755 C CA . SER A 0 485 . -16.052 -14.871 19.987 1.00 45.59 485 A 1 ATOM 3756 C C . SER A 0 485 . -15.050 -15.255 18.888 1.00 45.59 485 A 1 ATOM 3757 C CB . SER A 0 485 . -15.692 -15.504 21.335 1.00 45.59 485 A 1 ATOM 3758 O O . SER A 0 485 . -14.843 -16.429 18.582 1.00 45.59 485 A 1 ATOM 3759 O OG . SER A 0 485 . -15.730 -16.914 21.222 1.00 45.59 485 A 1 ATOM 3760 N N . PHE A 0 486 . -14.419 -14.241 18.307 1.00 38.28 486 A 1 ATOM 3761 C CA . PHE A 0 486 . -13.405 -14.281 17.255 1.00 38.28 486 A 1 ATOM 3762 C C . PHE A 0 486 . -12.264 -15.288 17.518 1.00 38.28 486 A 1 ATOM 3763 C CB . PHE A 0 486 . -12.868 -12.844 17.087 1.00 38.28 486 A 1 ATOM 3764 O O . PHE A 0 486 . -11.386 -15.074 18.345 1.00 38.28 486 A 1 ATOM 3765 C CG . PHE A 0 486 . -12.385 -12.203 18.383 1.00 38.28 486 A 1 ATOM 3766 C CD1 . PHE A 0 486 . -13.309 -11.615 19.272 1.00 38.28 486 A 1 ATOM 3767 C CD2 . PHE A 0 486 . -11.025 -12.265 18.744 1.00 38.28 486 A 1 ATOM 3768 C CE1 . PHE A 0 486 . -12.887 -11.164 20.535 1.00 38.28 486 A 1 ATOM 3769 C CE2 . PHE A 0 486 . -10.603 -11.813 20.005 1.00 38.28 486 A 1 ATOM 3770 C CZ . PHE A 0 486 . -11.537 -11.274 20.906 1.00 38.28 486 A 1 ATOM 3771 N N . SER A 0 487 . -12.285 -16.392 16.774 1.00 42.03 487 A 1 ATOM 3772 C CA . SER A 0 487 . -11.198 -17.298 16.345 1.00 42.03 487 A 1 ATOM 3773 C C . SER A 0 487 . -11.925 -18.575 15.938 1.00 42.03 487 A 1 ATOM 3774 C CB . SER A 0 487 . -10.191 -17.668 17.446 1.00 42.03 487 A 1 ATOM 3775 O O . SER A 0 487 . -12.548 -19.186 16.795 1.00 42.03 487 A 1 ATOM 3776 O OG . SER A 0 487 . -9.359 -16.569 17.739 1.00 42.03 487 A 1 ATOM 3777 N N . LEU A 0 488 . -11.938 -18.923 14.646 1.00 37.54 488 A 1 ATOM 3778 C CA . LEU A 0 488 . -12.765 -20.001 14.072 1.00 37.54 488 A 1 ATOM 3779 C C . LEU A 0 488 . -12.914 -21.230 14.997 1.00 37.54 488 A 1 ATOM 3780 C CB . LEU A 0 488 . -12.152 -20.415 12.717 1.00 37.54 488 A 1 ATOM 3781 O O . LEU A 0 488 . -12.003 -22.050 15.111 1.00 37.54 488 A 1 ATOM 3782 C CG . LEU A 0 488 . -12.630 -19.548 11.539 1.00 37.54 488 A 1 ATOM 3783 C CD1 . LEU A 0 488 . -11.580 -19.537 10.430 1.00 37.54 488 A 1 ATOM 3784 C CD2 . LEU A 0 488 . -13.944 -20.089 10.972 1.00 37.54 488 A 1 ATOM 3785 N N . ASN A 0 489 . -14.095 -21.345 15.609 1.00 38.10 489 A 1 ATOM 3786 C CA . ASN A 0 489 . -14.584 -22.518 16.326 1.00 38.10 489 A 1 ATOM 3787 C C . ASN A 0 489 . -15.813 -23.028 15.575 1.00 38.10 489 A 1 ATOM 3788 C CB . ASN A 0 489 . -14.924 -22.138 17.785 1.00 38.10 489 A 1 ATOM 3789 O O . ASN A 0 489 . -16.816 -22.319 15.495 1.00 38.10 489 A 1 ATOM 3790 C CG . ASN A 0 489 . -13.855 -22.550 18.773 1.00 38.10 489 A 1 ATOM 3791 N ND2 . ASN A 0 489 . -13.851 -21.974 19.951 1.00 38.10 489 A 1 ATOM 3792 O OD1 . ASN A 0 489 . -13.053 -23.433 18.532 1.00 38.10 489 A 1 ATOM 3793 N N . LEU A 0 490 . -15.712 -24.231 15.006 1.00 36.49 490 A 1 ATOM 3794 C CA . LEU A 0 490 . -16.805 -24.895 14.295 1.00 36.49 490 A 1 ATOM 3795 C C . LEU A 0 490 . -17.305 -26.070 15.147 1.00 36.49 490 A 1 ATOM 3796 C CB . LEU A 0 490 . -16.340 -25.377 12.900 1.00 36.49 490 A 1 ATOM 3797 O O . LEU A 0 490 . -16.499 -26.885 15.602 1.00 36.49 490 A 1 ATOM 3798 C CG . LEU A 0 490 . -15.762 -24.317 11.943 1.00 36.49 490 A 1 ATOM 3799 C CD1 . LEU A 0 490 . -15.197 -24.964 10.681 1.00 36.49 490 A 1 ATOM 3800 C CD2 . LEU A 0 490 . -16.820 -23.315 11.520 1.00 36.49 490 A 1 ATOM 3801 N N . MET A 0 491 . -18.621 -26.161 15.330 1.00 41.90 491 A 1 ATOM 3802 C CA . MET A 0 491 . -19.339 -27.379 15.733 1.00 41.90 491 A 1 ATOM 3803 C C . MET A 0 491 . -20.138 -27.892 14.542 1.00 41.90 491 A 1 ATOM 3804 C CB . MET A 0 491 . -20.316 -27.071 16.865 1.00 41.90 491 A 1 ATOM 3805 O O . MET A 0 491 . -20.659 -27.064 13.809 1.00 41.90 491 A 1 ATOM 3806 C CG . MET A 0 491 . -19.653 -26.893 18.224 1.00 41.90 491 A 1 ATOM 3807 S SD . MET A 0 491 . -20.823 -26.267 19.449 1.00 41.90 491 A 1 ATOM 3808 C CE . MET A 0 491 . -20.649 -24.496 19.126 1.00 41.90 491 A 1 ATOM 3809 N N . SER A 0 492 . -20.253 -29.206 14.346 1.00 39.20 492 A 1 ATOM 3810 C CA . SER A 0 492 . -21.025 -29.805 13.246 1.00 39.20 492 A 1 ATOM 3811 C C . SER A 0 492 . -21.899 -30.931 13.749 1.00 39.20 492 A 1 ATOM 3812 C CB . SER A 0 492 . -20.066 -30.397 12.224 1.00 39.20 492 A 1 ATOM 3813 O O . SER A 0 492 . -21.394 -31.884 14.328 1.00 39.20 492 A 1 ATOM 3814 O OG . SER A 0 492 . -20.671 -30.850 11.031 1.00 39.20 492 A 1 ATOM 3815 N N . GLU A 0 493 . -23.189 -30.883 13.477 1.00 40.29 493 A 1 ATOM 3816 C CA . GLU A 0 493 . -24.049 -32.058 13.488 1.00 40.29 493 A 1 ATOM 3817 C C . GLU A 0 493 . -23.979 -32.745 12.113 1.00 40.29 493 A 1 ATOM 3818 C CB . GLU A 0 493 . -25.466 -31.668 13.966 1.00 40.29 493 A 1 ATOM 3819 O O . GLU A 0 493 . -23.872 -32.072 11.099 1.00 40.29 493 A 1 ATOM 3820 C CG . GLU A 0 493 . -25.932 -32.577 15.094 1.00 40.29 493 A 1 ATOM 3821 C CD . GLU A 0 493 . -27.305 -32.225 15.690 1.00 40.29 493 A 1 ATOM 3822 O OE1 . GLU A 0 493 . -27.955 -33.187 16.177 1.00 40.29 493 A 1 ATOM 3823 O OE2 . GLU A 0 493 . -27.652 -31.030 15.742 1.00 40.29 493 A 1 ATOM 3824 N N . SER A 0 494 . -23.975 -34.082 12.095 1.00 36.28 494 A 1 ATOM 3825 C CA . SER A 0 494 . -24.152 -34.923 10.893 1.00 36.28 494 A 1 ATOM 3826 C C . SER A 0 494 . -23.085 -34.829 9.784 1.00 36.28 494 A 1 ATOM 3827 C CB . SER A 0 494 . -25.534 -34.690 10.261 1.00 36.28 494 A 1 ATOM 3828 O O . SER A 0 494 . -22.499 -33.797 9.489 1.00 36.28 494 A 1 ATOM 3829 O OG . SER A 0 494 . -26.528 -34.306 11.186 1.00 36.28 494 A 1 ATOM 3830 N N . SER A 0 495 . -22.828 -35.954 9.110 1.00 41.72 495 A 1 ATOM 3831 C CA . SER A 0 495 . -22.003 -35.959 7.896 1.00 41.72 495 A 1 ATOM 3832 C C . SER A 0 495 . -22.705 -35.186 6.774 1.00 41.72 495 A 1 ATOM 3833 C CB . SER A 0 495 . -21.731 -37.397 7.437 1.00 41.72 495 A 1 ATOM 3834 O O . SER A 0 495 . -23.869 -35.468 6.510 1.00 41.72 495 A 1 ATOM 3835 O OG . SER A 0 495 . -20.679 -37.970 8.191 1.00 41.72 495 A 1 ATOM 3836 N N . TYR A 0 496 . -21.949 -34.309 6.097 1.00 35.31 496 A 1 ATOM 3837 C CA . TYR A 0 496 . -22.233 -33.590 4.834 1.00 35.31 496 A 1 ATOM 3838 C C . TYR A 0 496 . -22.547 -32.083 4.877 1.00 35.31 496 A 1 ATOM 3839 C CB . TYR A 0 496 . -23.143 -34.363 3.855 1.00 35.31 496 A 1 ATOM 3840 O O . TYR A 0 496 . -22.899 -31.537 3.832 1.00 35.31 496 A 1 ATOM 3841 C CG . TYR A 0 496 . -22.651 -35.750 3.503 1.00 35.31 496 A 1 ATOM 3842 C CD1 . TYR A 0 496 . -21.505 -35.896 2.699 1.00 35.31 496 A 1 ATOM 3843 C CD2 . TYR A 0 496 . -23.334 -36.889 3.967 1.00 35.31 496 A 1 ATOM 3844 C CE1 . TYR A 0 496 . -21.028 -37.181 2.380 1.00 35.31 496 A 1 ATOM 3845 C CE2 . TYR A 0 496 . -22.848 -38.174 3.676 1.00 35.31 496 A 1 ATOM 3846 O OH . TYR A 0 496 . -21.240 -39.564 2.582 1.00 35.31 496 A 1 ATOM 3847 C CZ . TYR A 0 496 . -21.697 -38.321 2.880 1.00 35.31 496 A 1 ATOM 3848 N N . ASP A 0 497 . -22.287 -31.371 5.976 1.00 47.63 497 A 1 ATOM 3849 C CA . ASP A 0 497 . -22.477 -29.914 5.994 1.00 47.63 497 A 1 ATOM 3850 C C . ASP A 0 497 . -21.205 -29.114 5.646 1.00 47.63 497 A 1 ATOM 3851 C CB . ASP A 0 497 . -23.194 -29.485 7.282 1.00 47.63 497 A 1 ATOM 3852 O O . ASP A 0 497 . -20.131 -29.269 6.232 1.00 47.63 497 A 1 ATOM 3853 C CG . ASP A 0 497 . -24.730 -29.555 7.156 1.00 47.63 497 A 1 ATOM 3854 O OD1 . ASP A 0 497 . -25.233 -30.078 6.136 1.00 47.63 497 A 1 ATOM 3855 O OD2 . ASP A 0 497 . -25.395 -28.912 7.995 1.00 47.63 497 A 1 ATOM 3856 N N . LEU A 0 498 . -21.343 -28.254 4.629 1.00 51.15 498 A 1 ATOM 3857 C CA . LEU A 0 498 . -20.291 -27.431 4.030 1.00 51.15 498 A 1 ATOM 3858 C C . LEU A 0 498 . -20.184 -26.081 4.753 1.00 51.15 498 A 1 ATOM 3859 C CB . LEU A 0 498 . -20.640 -27.244 2.537 1.00 51.15 498 A 1 ATOM 3860 O O . LEU A 0 498 . -21.138 -25.305 4.781 1.00 51.15 498 A 1 ATOM 3861 C CG . LEU A 0 498 . -19.617 -26.447 1.710 1.00 51.15 498 A 1 ATOM 3862 C CD1 . LEU A 0 498 . -18.340 -27.248 1.475 1.00 51.15 498 A 1 ATOM 3863 C CD2 . LEU A 0 498 . -20.199 -26.106 0.337 1.00 51.15 498 A 1 ATOM 3864 N N . VAL A 0 499 . -19.002 -25.757 5.272 1.00 56.58 499 A 1 ATOM 3865 C CA . VAL A 0 499 . -18.657 -24.415 5.760 1.00 56.58 499 A 1 ATOM 3866 C C . VAL A 0 499 . -17.829 -23.708 4.702 1.00 56.58 499 A 1 ATOM 3867 C CB . VAL A 0 499 . -17.902 -24.461 7.098 1.00 56.58 499 A 1 ATOM 3868 O O . VAL A 0 499 . -16.736 -24.161 4.371 1.00 56.58 499 A 1 ATOM 3869 C CG1 . VAL A 0 499 . -17.706 -23.050 7.668 1.00 56.58 499 A 1 ATOM 3870 C CG2 . VAL A 0 499 . -18.664 -25.297 8.123 1.00 56.58 499 A 1 ATOM 3871 N N . ILE A 0 500 . -18.334 -22.591 4.187 1.00 57.53 500 A 1 ATOM 3872 C CA . ILE A 0 500 . -17.651 -21.759 3.195 1.00 57.53 500 A 1 ATOM 3873 C C . ILE A 0 500 . -17.106 -20.515 3.899 1.00 57.53 500 A 1 ATOM 3874 C CB . ILE A 0 500 . -18.601 -21.402 2.032 1.00 57.53 500 A 1 ATOM 3875 O O . ILE A 0 500 . -17.873 -19.695 4.401 1.00 57.53 500 A 1 ATOM 3876 C CG1 . ILE A 0 500 . -19.253 -22.662 1.416 1.00 57.53 500 A 1 ATOM 3877 C CG2 . ILE A 0 500 . -17.834 -20.623 0.956 1.00 57.53 500 A 1 ATOM 3878 C CD1 . ILE A 0 500 . -20.045 -22.407 0.124 1.00 57.53 500 A 1 ATOM 3879 N N . ILE A 0 501 . -15.786 -20.345 3.919 1.00 60.84 501 A 1 ATOM 3880 C CA . ILE A 0 501 . -15.096 -19.219 4.562 1.00 60.84 501 A 1 ATOM 3881 C C . ILE A 0 501 . -14.405 -18.374 3.497 1.00 60.84 501 A 1 ATOM 3882 C CB . ILE A 0 501 . -14.078 -19.716 5.612 1.00 60.84 501 A 1 ATOM 3883 O O . ILE A 0 501 . -13.545 -18.871 2.776 1.00 60.84 501 A 1 ATOM 3884 C CG1 . ILE A 0 501 . -14.749 -20.634 6.657 1.00 60.84 501 A 1 ATOM 3885 C CG2 . ILE A 0 501 . -13.389 -18.518 6.297 1.00 60.84 501 A 1 ATOM 3886 C CD1 . ILE A 0 501 . -13.754 -21.292 7.614 1.00 60.84 501 A 1 ATOM 3887 N N . TYR A 0 502 . -14.721 -17.084 3.443 1.00 55.56 502 A 1 ATOM 3888 C CA . TYR A 0 502 . -13.949 -16.102 2.690 1.00 55.56 502 A 1 ATOM 3889 C C . TYR A 0 502 . -12.771 -15.604 3.514 1.00 55.56 502 A 1 ATOM 3890 C CB . TYR A 0 502 . -14.824 -14.928 2.254 1.00 55.56 502 A 1 ATOM 3891 O O . TYR A 0 502 . -12.930 -15.143 4.644 1.00 55.56 502 A 1 ATOM 3892 C CG . TYR A 0 502 . -15.346 -15.053 0.848 1.00 55.56 502 A 1 ATOM 3893 C CD1 . TYR A 0 502 . -14.760 -14.339 -0.213 1.00 55.56 502 A 1 ATOM 3894 C CD2 . TYR A 0 502 . -16.451 -15.877 0.608 1.00 55.56 502 A 1 ATOM 3895 C CE1 . TYR A 0 502 . -15.335 -14.386 -1.497 1.00 55.56 502 A 1 ATOM 3896 C CE2 . TYR A 0 502 . -17.042 -15.900 -0.664 1.00 55.56 502 A 1 ATOM 3897 O OH . TYR A 0 502 . -17.133 -15.154 -2.912 1.00 55.56 502 A 1 ATOM 3898 C CZ . TYR A 0 502 . -16.506 -15.142 -1.710 1.00 55.56 502 A 1 ATOM 3899 N N . VAL A 0 503 . -11.588 -15.636 2.916 1.00 53.90 503 A 1 ATOM 3900 C CA . VAL A 0 503 . -10.372 -15.067 3.487 1.00 53.90 503 A 1 ATOM 3901 C C . VAL A 0 503 . -9.860 -13.997 2.540 1.00 53.90 503 A 1 ATOM 3902 C CB . VAL A 0 503 . -9.317 -16.152 3.759 1.00 53.90 503 A 1 ATOM 3903 O O . VAL A 0 503 . -9.416 -14.297 1.432 1.00 53.90 503 A 1 ATOM 3904 C CG1 . VAL A 0 503 . -8.086 -15.535 4.430 1.00 53.90 503 A 1 ATOM 3905 C CG2 . VAL A 0 503 . -9.862 -17.242 4.690 1.00 53.90 503 A 1 ATOM 3906 N N . LYS A 0 504 . -9.899 -12.743 2.990 1.00 57.00 504 A 1 ATOM 3907 C CA . LYS A 0 504 . -9.303 -11.609 2.286 1.00 57.00 504 A 1 ATOM 3908 C C . LYS A 0 504 . -7.914 -11.355 2.840 1.00 57.00 504 A 1 ATOM 3909 C CB . LYS A 0 504 . -10.213 -10.386 2.406 1.00 57.00 504 A 1 ATOM 3910 O O . LYS A 0 504 . -7.755 -11.054 4.027 1.00 57.00 504 A 1 ATOM 3911 C CG . LYS A 0 504 . -9.801 -9.270 1.438 1.00 57.00 504 A 1 ATOM 3912 C CD . LYS A 0 504 . -10.867 -8.171 1.468 1.00 57.00 504 A 1 ATOM 3913 C CE . LYS A 0 504 . -10.675 -7.201 0.302 1.00 57.00 504 A 1 ATOM 3914 N NZ . LYS A 0 504 . -11.970 -6.928 -0.358 1.00 57.00 504 A 1 ATOM 3915 N N . LEU A 0 505 . -6.905 -11.432 1.985 1.00 47.68 505 A 1 ATOM 3916 C CA . LEU A 0 505 . -5.515 -11.185 2.356 1.00 47.68 505 A 1 ATOM 3917 C C . LEU A 0 505 . -5.053 -9.837 1.801 1.00 47.68 505 A 1 ATOM 3918 C CB . LEU A 0 505 . -4.632 -12.331 1.832 1.00 47.68 505 A 1 ATOM 3919 O O . LEU A 0 505 . -5.217 -9.603 0.608 1.00 47.68 505 A 1 ATOM 3920 C CG . LEU A 0 505 . -5.004 -13.735 2.343 1.00 47.68 505 A 1 ATOM 3921 C CD1 . LEU A 0 505 . -4.052 -14.766 1.754 1.00 47.68 505 A 1 ATOM 3922 C CD2 . LEU A 0 505 . -4.901 -13.850 3.858 1.00 47.68 505 A 1 ATOM 3923 N N . LEU A 0 506 . -4.420 -8.988 2.622 1.00 47.68 506 A 1 ATOM 3924 C CA . LEU A 0 506 . -3.531 -7.933 2.116 1.00 47.68 506 A 1 ATOM 3925 C C . LEU A 0 506 . -2.095 -8.443 2.145 1.00 47.68 506 A 1 ATOM 3926 C CB . LEU A 0 506 . -3.538 -6.603 2.906 1.00 47.68 506 A 1 ATOM 3927 O O . LEU A 0 506 . -1.619 -8.888 3.192 1.00 47.68 506 A 1 ATOM 3928 C CG . LEU A 0 506 . -4.098 -5.393 2.142 1.00 47.68 506 A 1 ATOM 3929 C CD1 . LEU A 0 506 . -5.604 -5.442 1.900 1.00 47.68 506 A 1 ATOM 3930 C CD2 . LEU A 0 506 . -3.772 -4.115 2.915 1.00 47.68 506 A 1 ATOM 3931 N N . PRO A 0 507 . -1.328 -8.243 1.074 1.00 48.47 507 A 1 ATOM 3932 C CA . PRO A 0 507 . 0.119 -8.245 1.171 1.00 48.47 507 A 1 ATOM 3933 C C . PRO A 0 507 . 0.581 -7.139 2.134 1.00 48.47 507 A 1 ATOM 3934 C CB . PRO A 0 507 . 0.617 -8.040 -0.267 1.00 48.47 507 A 1 ATOM 3935 O O . PRO A 0 507 . 0.420 -5.948 1.864 1.00 48.47 507 A 1 ATOM 3936 C CG . PRO A 0 507 . -0.584 -8.413 -1.141 1.00 48.47 507 A 1 ATOM 3937 C CD . PRO A 0 507 . -1.773 -8.003 -0.284 1.00 48.47 507 A 1 ATOM 3938 N N . LYS A 0 508 . 1.197 -7.509 3.261 1.00 45.84 508 A 1 ATOM 3939 C CA . LYS A 0 508 . 1.975 -6.569 4.068 1.00 45.84 508 A 1 ATOM 3940 C C . LYS A 0 508 . 3.337 -6.423 3.416 1.00 45.84 508 A 1 ATOM 3941 C CB . LYS A 0 508 . 2.060 -7.011 5.530 1.00 45.84 508 A 1 ATOM 3942 O O . LYS A 0 508 . 4.238 -7.250 3.578 1.00 45.84 508 A 1 ATOM 3943 C CG . LYS A 0 508 . 2.642 -5.899 6.424 1.00 45.84 508 A 1 ATOM 3944 C CD . LYS A 0 508 . 2.774 -6.356 7.884 1.00 45.84 508 A 1 ATOM 3945 C CE . LYS A 0 508 . 3.136 -5.177 8.799 1.00 45.84 508 A 1 ATOM 3946 N NZ . LYS A 0 508 . 3.138 -5.572 10.233 1.00 45.84 508 A 1 ATOM 3947 N N . LEU A 0 509 . 3.479 -5.341 2.667 1.00 52.20 509 A 1 ATOM 3948 C CA . LEU A 0 509 . 4.758 -4.942 2.110 1.00 52.20 509 A 1 ATOM 3949 C C . LEU A 0 509 . 5.645 -4.446 3.262 1.00 52.20 509 A 1 ATOM 3950 C CB . LEU A 0 509 . 4.500 -3.911 0.997 1.00 52.20 509 A 1 ATOM 3951 O O . LEU A 0 509 . 5.182 -3.727 4.151 1.00 52.20 509 A 1 ATOM 3952 C CG . LEU A 0 509 . 3.674 -4.484 -0.178 1.00 52.20 509 A 1 ATOM 3953 C CD1 . LEU A 0 509 . 3.220 -3.344 -1.078 1.00 52.20 509 A 1 ATOM 3954 C CD2 . LEU A 0 509 . 4.484 -5.473 -1.020 1.00 52.20 509 A 1 ATOM 3955 N N . LYS A 0 510 . 6.914 -4.856 3.301 1.00 49.40 510 A 1 ATOM 3956 C CA . LYS A 0 510 . 7.884 -4.244 4.218 1.00 49.40 510 A 1 ATOM 3957 C C . LYS A 0 510 . 8.301 -2.890 3.648 1.00 49.40 510 A 1 ATOM 3958 C CB . LYS A 0 510 . 9.105 -5.150 4.446 1.00 49.40 510 A 1 ATOM 3959 O O . LYS A 0 510 . 8.670 -2.804 2.481 1.00 49.40 510 A 1 ATOM 3960 C CG . LYS A 0 510 . 8.845 -6.243 5.495 1.00 49.40 510 A 1 ATOM 3961 C CD . LYS A 0 510 . 10.135 -7.024 5.789 1.00 49.40 510 A 1 ATOM 3962 C CE . LYS A 0 510 . 9.908 -8.057 6.900 1.00 49.40 510 A 1 ATOM 3963 N NZ . LYS A 0 510 . 11.165 -8.767 7.253 1.00 49.40 510 A 1 ATOM 3964 N N . SER A 0 511 . 8.278 -1.853 4.480 1.00 53.53 511 A 1 ATOM 3965 C CA . SER A 0 511 . 8.994 -0.610 4.202 1.00 53.53 511 A 1 ATOM 3966 C C . SER A 0 511 . 10.476 -0.824 4.500 1.00 53.53 511 A 1 ATOM 3967 C CB . SER A 0 511 . 8.433 0.534 5.053 1.00 53.53 511 A 1 ATOM 3968 O O . SER A 0 511 . 10.819 -1.291 5.589 1.00 53.53 511 A 1 ATOM 3969 O OG . SER A 0 511 . 8.471 0.188 6.425 1.00 53.53 511 A 1 ATOM 3970 N N . ASN A 0 512 . 11.354 -0.476 3.564 1.00 59.39 512 A 1 ATOM 3971 C CA . ASN A 0 512 . 12.789 -0.523 3.820 1.00 59.39 512 A 1 ATOM 3972 C C . ASN A 0 512 . 13.215 0.722 4.609 1.00 59.39 512 A 1 ATOM 3973 C CB . ASN A 0 512 . 13.557 -0.688 2.507 1.00 59.39 512 A 1 ATOM 3974 O O . ASN A 0 512 . 12.833 1.829 4.227 1.00 59.39 512 A 1 ATOM 3975 C CG . ASN A 0 512 . 13.205 -2.012 1.867 1.00 59.39 512 A 1 ATOM 3976 N ND2 . ASN A 0 512 . 12.867 -1.995 0.608 1.00 59.39 512 A 1 ATOM 3977 O OD1 . ASN A 0 512 . 13.155 -3.054 2.499 1.00 59.39 512 A 1 ATOM 3978 N N . PRO A 0 513 . 13.999 0.571 5.693 1.00 67.30 513 A 1 ATOM 3979 C CA . PRO A 0 513 . 14.474 1.704 6.488 1.00 67.30 513 A 1 ATOM 3980 C C . PRO A 0 513 . 15.582 2.504 5.783 1.00 67.30 513 A 1 ATOM 3981 C CB . PRO A 0 513 . 14.969 1.077 7.796 1.00 67.30 513 A 1 ATOM 3982 O O . PRO A 0 513 . 15.935 3.591 6.227 1.00 67.30 513 A 1 ATOM 3983 C CG . PRO A 0 513 . 15.444 -0.312 7.371 1.00 67.30 513 A 1 ATOM 3984 C CD . PRO A 0 513 . 14.462 -0.689 6.265 1.00 67.30 513 A 1 ATOM 3985 N N . GLN A 0 514 . 16.146 1.969 4.698 1.00 80.31 514 A 1 ATOM 3986 C CA . GLN A 0 514 . 17.245 2.559 3.937 1.00 80.31 514 A 1 ATOM 3987 C C . GLN A 0 514 . 16.891 2.639 2.450 1.00 80.31 514 A 1 ATOM 3988 C CB . GLN A 0 514 . 18.520 1.730 4.152 1.00 80.31 514 A 1 ATOM 3989 O O . GLN A 0 514 . 16.029 1.899 1.971 1.00 80.31 514 A 1 ATOM 3990 C CG . GLN A 0 514 . 19.034 1.810 5.599 1.00 80.31 514 A 1 ATOM 3991 C CD . GLN A 0 514 . 20.319 1.016 5.811 1.00 80.31 514 A 1 ATOM 3992 N NE2 . GLN A 0 514 . 21.080 1.316 6.840 1.00 80.31 514 A 1 ATOM 3993 O OE1 . GLN A 0 514 . 20.658 0.105 5.079 1.00 80.31 514 A 1 ATOM 3994 N N . ILE A 0 515 . 17.576 3.530 1.725 1.00 87.25 515 A 1 ATOM 3995 C CA . ILE A 0 515 . 17.449 3.633 0.268 1.00 87.25 515 A 1 ATOM 3996 C C . ILE A 0 515 . 17.982 2.346 -0.357 1.00 87.25 515 A 1 ATOM 3997 C CB . ILE A 0 515 . 18.203 4.853 -0.309 1.00 87.25 515 A 1 ATOM 3998 O O . ILE A 0 515 . 19.154 2.019 -0.173 1.00 87.25 515 A 1 ATOM 3999 C CG1 . ILE A 0 515 . 17.748 6.172 0.350 1.00 87.25 515 A 1 ATOM 4000 C CG2 . ILE A 0 515 . 18.010 4.919 -1.841 1.00 87.25 515 A 1 ATOM 4001 C CD1 . ILE A 0 515 . 18.574 7.369 -0.130 1.00 87.25 515 A 1 ATOM 4002 N N . MET A 0 516 . 17.151 1.653 -1.132 1.00 86.92 516 A 1 ATOM 4003 C CA . MET A 0 516 . 17.600 0.515 -1.937 1.00 86.92 516 A 1 ATOM 4004 C C . MET A 0 516 . 17.845 0.937 -3.380 1.00 86.92 516 A 1 ATOM 4005 C CB . MET A 0 516 . 16.609 -0.645 -1.890 1.00 86.92 516 A 1 ATOM 4006 O O . MET A 0 516 . 17.134 1.797 -3.900 1.00 86.92 516 A 1 ATOM 4007 C CG . MET A 0 516 . 16.340 -1.145 -0.469 1.00 86.92 516 A 1 ATOM 4008 S SD . MET A 0 516 . 15.694 -2.840 -0.399 1.00 86.92 516 A 1 ATOM 4009 C CE . MET A 0 516 . 14.476 -2.822 -1.750 1.00 86.92 516 A 1 ATOM 4010 N N . ILE A 0 517 . 18.821 0.299 -4.024 1.00 91.87 517 A 1 ATOM 4011 C CA . ILE A 0 517 . 19.097 0.445 -5.451 1.00 91.87 517 A 1 ATOM 4012 C C . ILE A 0 517 . 18.870 -0.895 -6.156 1.00 91.87 517 A 1 ATOM 4013 C CB . ILE A 0 517 . 20.494 1.060 -5.694 1.00 91.87 517 A 1 ATOM 4014 O O . ILE A 0 517 . 19.383 -1.926 -5.730 1.00 91.87 517 A 1 ATOM 4015 C CG1 . ILE A 0 517 . 20.658 1.394 -7.194 1.00 91.87 517 A 1 ATOM 4016 C CG2 . ILE A 0 517 . 21.640 0.183 -5.154 1.00 91.87 517 A 1 ATOM 4017 C CD1 . ILE A 0 517 . 21.974 2.091 -7.555 1.00 91.87 517 A 1 ATOM 4018 N N . GLU A 0 518 . 18.102 -0.874 -7.239 1.00 91.06 518 A 1 ATOM 4019 C CA . GLU A 0 518 . 17.916 -2.008 -8.141 1.00 91.06 518 A 1 ATOM 4020 C C . GLU A 0 518 . 18.313 -1.590 -9.551 1.00 91.06 518 A 1 ATOM 4021 C CB . GLU A 0 518 . 16.467 -2.509 -8.140 1.00 91.06 518 A 1 ATOM 4022 O O . GLU A 0 518 . 17.979 -0.497 -10.009 1.00 91.06 518 A 1 ATOM 4023 C CG . GLU A 0 518 . 16.011 -3.121 -6.811 1.00 91.06 518 A 1 ATOM 4024 C CD . GLU A 0 518 . 14.521 -3.508 -6.826 1.00 91.06 518 A 1 ATOM 4025 O OE1 . GLU A 0 518 . 14.018 -3.879 -5.741 1.00 91.06 518 A 1 ATOM 4026 O OE2 . GLU A 0 518 . 13.871 -3.409 -7.899 1.00 91.06 518 A 1 ATOM 4027 N N . VAL A 0 519 . 19.022 -2.468 -10.250 1.00 93.36 519 A 1 ATOM 4028 C CA . VAL A 0 519 . 19.547 -2.187 -11.582 1.00 93.36 519 A 1 ATOM 4029 C C . VAL A 0 519 . 19.224 -3.355 -12.503 1.00 93.36 519 A 1 ATOM 4030 C CB . VAL A 0 519 . 21.049 -1.903 -11.499 1.00 93.36 519 A 1 ATOM 4031 O O . VAL A 0 519 . 19.456 -4.511 -12.147 1.00 93.36 519 A 1 ATOM 4032 C CG1 . VAL A 0 519 . 21.595 -1.605 -12.875 1.00 93.36 519 A 1 ATOM 4033 C CG2 . VAL A 0 519 . 21.367 -0.678 -10.626 1.00 93.36 519 A 1 ATOM 4034 N N . SER A 0 520 . 18.658 -3.065 -13.674 1.00 93.25 520 A 1 ATOM 4035 C CA . SER A 0 520 . 18.221 -4.083 -14.628 1.00 93.25 520 A 1 ATOM 4036 C C . SER A 0 520 . 18.481 -3.659 -16.079 1.00 93.25 520 A 1 ATOM 4037 C CB . SER A 0 520 . 16.733 -4.369 -14.434 1.00 93.25 520 A 1 ATOM 4038 O O . SER A 0 520 . 18.071 -2.560 -16.460 1.00 93.25 520 A 1 ATOM 4039 O OG . SER A 0 520 . 16.334 -5.468 -15.230 1.00 93.25 520 A 1 ATOM 4040 N N . PRO A 0 521 . 19.092 -4.522 -16.908 1.00 93.87 521 A 1 ATOM 4041 C CA . PRO A 0 521 . 19.705 -5.804 -16.539 1.00 93.87 521 A 1 ATOM 4042 C C . PRO A 0 521 . 21.043 -5.607 -15.779 1.00 93.87 521 A 1 ATOM 4043 C CB . PRO A 0 521 . 19.889 -6.531 -17.871 1.00 93.87 521 A 1 ATOM 4044 O O . PRO A 0 521 . 21.694 -4.578 -15.948 1.00 93.87 521 A 1 ATOM 4045 C CG . PRO A 0 521 . 20.192 -5.377 -18.819 1.00 93.87 521 A 1 ATOM 4046 C CD . PRO A 0 521 . 19.277 -4.261 -18.327 1.00 93.87 521 A 1 ATOM 4047 N N . PRO A 0 522 . 21.488 -6.572 -14.946 1.00 90.05 522 A 1 ATOM 4048 C CA . PRO A 0 522 . 22.770 -6.476 -14.230 1.00 90.05 522 A 1 ATOM 4049 C C . PRO A 0 522 . 23.990 -6.662 -15.147 1.00 90.05 522 A 1 ATOM 4050 C CB . PRO A 0 522 . 22.709 -7.581 -13.170 1.00 90.05 522 A 1 ATOM 4051 O O . PRO A 0 522 . 25.084 -6.202 -14.827 1.00 90.05 522 A 1 ATOM 4052 C CG . PRO A 0 522 . 21.806 -8.638 -13.808 1.00 90.05 522 A 1 ATOM 4053 C CD . PRO A 0 522 . 20.794 -7.801 -14.590 1.00 90.05 522 A 1 ATOM 4054 N N . ASN A 0 523 . 23.789 -7.333 -16.283 1.00 93.15 523 A 1 ATOM 4055 C CA . ASN A 0 523 . 24.788 -7.602 -17.308 1.00 93.15 523 A 1 ATOM 4056 C C . ASN A 0 523 . 24.150 -7.390 -18.684 1.00 93.15 523 A 1 ATOM 4057 C CB . ASN A 0 523 . 25.276 -9.053 -17.173 1.00 93.15 523 A 1 ATOM 4058 O O . ASN A 0 523 . 23.017 -7.822 -18.903 1.00 93.15 523 A 1 ATOM 4059 C CG . ASN A 0 523 . 25.987 -9.329 -15.861 1.00 93.15 523 A 1 ATOM 4060 N ND2 . ASN A 0 523 . 25.666 -10.413 -15.197 1.00 93.15 523 A 1 ATOM 4061 O OD1 . ASN A 0 523 . 26.839 -8.596 -15.406 1.00 93.15 523 A 1 ATOM 4062 N N . VAL A 0 524 . 24.881 -6.783 -19.613 1.00 94.47 524 A 1 ATOM 4063 C CA . VAL A 0 524 . 24.427 -6.540 -20.990 1.00 94.47 524 A 1 ATOM 4064 C C . VAL A 0 524 . 25.458 -7.110 -21.953 1.00 94.47 524 A 1 ATOM 4065 C CB . VAL A 0 524 . 24.257 -5.036 -21.266 1.00 94.47 524 A 1 ATOM 4066 O O . VAL A 0 524 . 26.646 -6.896 -21.753 1.00 94.47 524 A 1 ATOM 4067 C CG1 . VAL A 0 524 . 23.666 -4.801 -22.657 1.00 94.47 524 A 1 ATOM 4068 C CG2 . VAL A 0 524 . 23.325 -4.328 -20.279 1.00 94.47 524 A 1 ATOM 4069 N N . LYS A 0 525 . 25.025 -7.799 -23.010 1.00 93.99 525 A 1 ATOM 4070 C CA . LYS A 0 525 . 25.875 -8.106 -24.168 1.00 93.99 525 A 1 ATOM 4071 C C . LYS A 0 525 . 25.546 -7.121 -25.283 1.00 93.99 525 A 1 ATOM 4072 C CB . LYS A 0 525 . 25.648 -9.549 -24.630 1.00 93.99 525 A 1 ATOM 4073 O O . LYS A 0 525 . 24.374 -7.018 -25.623 1.00 93.99 525 A 1 ATOM 4074 C CG . LYS A 0 525 . 26.142 -10.571 -23.599 1.00 93.99 525 A 1 ATOM 4075 C CD . LYS A 0 525 . 25.909 -11.995 -24.105 1.00 93.99 525 A 1 ATOM 4076 C CE . LYS A 0 525 . 26.440 -12.995 -23.076 1.00 93.99 525 A 1 ATOM 4077 N NZ . LYS A 0 525 . 26.328 -14.386 -23.578 1.00 93.99 525 A 1 ATOM 4078 N N . LEU A 0 526 . 26.547 -6.421 -25.807 1.00 92.55 526 A 1 ATOM 4079 C CA . LEU A 0 526 . 26.395 -5.460 -26.901 1.00 92.55 526 A 1 ATOM 4080 C C . LEU A 0 526 . 27.444 -5.703 -27.973 1.00 92.55 526 A 1 ATOM 4081 C CB . LEU A 0 526 . 26.545 -4.011 -26.399 1.00 92.55 526 A 1 ATOM 4082 O O . LEU A 0 526 . 28.598 -6.011 -27.662 1.00 92.55 526 A 1 ATOM 4083 C CG . LEU A 0 526 . 25.466 -3.547 -25.425 1.00 92.55 526 A 1 ATOM 4084 C CD1 . LEU A 0 526 . 25.750 -2.121 -24.952 1.00 92.55 526 A 1 ATOM 4085 C CD2 . LEU A 0 526 . 24.069 -3.574 -26.039 1.00 92.55 526 A 1 ATOM 4086 N N . GLN A 0 527 . 27.055 -5.478 -29.220 1.00 90.44 527 A 1 ATOM 4087 C CA . GLN A 0 527 . 28.010 -5.173 -30.275 1.00 90.44 527 A 1 ATOM 4088 C C . GLN A 0 527 . 28.441 -3.702 -30.177 1.00 90.44 527 A 1 ATOM 4089 C CB . GLN A 0 527 . 27.424 -5.498 -31.654 1.00 90.44 527 A 1 ATOM 4090 O O . GLN A 0 527 . 27.667 -2.861 -29.704 1.00 90.44 527 A 1 ATOM 4091 C CG . GLN A 0 527 . 26.868 -6.928 -31.722 1.00 90.44 527 A 1 ATOM 4092 C CD . GLN A 0 527 . 26.554 -7.383 -33.136 1.00 90.44 527 A 1 ATOM 4093 N NE2 . GLN A 0 527 . 26.399 -8.669 -33.345 1.00 90.44 527 A 1 ATOM 4094 O OE1 . GLN A 0 527 . 26.418 -6.628 -34.082 1.00 90.44 527 A 1 ATOM 4095 N N . PRO A 0 528 . 29.656 -3.342 -30.617 1.00 88.82 528 A 1 ATOM 4096 C CA . PRO A 0 528 . 30.011 -1.939 -30.794 1.00 88.82 528 A 1 ATOM 4097 C C . PRO A 0 528 . 28.957 -1.231 -31.657 1.00 88.82 528 A 1 ATOM 4098 C CB . PRO A 0 528 . 31.398 -1.937 -31.434 1.00 88.82 528 A 1 ATOM 4099 O O . PRO A 0 528 . 28.402 -1.819 -32.580 1.00 88.82 528 A 1 ATOM 4100 C CG . PRO A 0 528 . 31.970 -3.305 -31.065 1.00 88.82 528 A 1 ATOM 4101 C CD . PRO A 0 528 . 30.745 -4.212 -31.026 1.00 88.82 528 A 1 ATOM 4102 N N . GLY A 0 529 . 28.612 0.006 -31.311 1.00 84.87 529 A 1 ATOM 4103 C CA . GLY A 0 529 . 27.548 0.771 -31.956 1.00 84.87 529 A 1 ATOM 4104 C C . GLY A 0 529 . 26.121 0.418 -31.540 1.00 84.87 529 A 1 ATOM 4105 O O . GLY A 0 529 . 25.226 1.250 -31.725 1.00 84.87 529 A 1 ATOM 4106 N N . GLU A 0 530 . 25.893 -0.747 -30.934 1.00 87.53 530 A 1 ATOM 4107 C CA . GLU A 0 530 . 24.585 -1.151 -30.430 1.00 87.53 530 A 1 ATOM 4108 C C . GLU A 0 530 . 24.191 -0.329 -29.198 1.00 87.53 530 A 1 ATOM 4109 C CB . GLU A 0 530 . 24.567 -2.658 -30.139 1.00 87.53 530 A 1 ATOM 4110 O O . GLU A 0 530 . 25.025 0.034 -28.361 1.00 87.53 530 A 1 ATOM 4111 C CG . GLU A 0 530 . 23.146 -3.216 -29.966 1.00 87.53 530 A 1 ATOM 4112 C CD . GLU A 0 530 . 23.127 -4.728 -29.690 1.00 87.53 530 A 1 ATOM 4113 O OE1 . GLU A 0 530 . 22.011 -5.248 -29.466 1.00 87.53 530 A 1 ATOM 4114 O OE2 . GLU A 0 530 . 24.215 -5.354 -29.675 1.00 87.53 530 A 1 ATOM 4115 N N . ARG A 0 531 . 22.892 -0.030 -29.096 1.00 89.73 531 A 1 ATOM 4116 C CA . ARG A 0 531 . 22.306 0.684 -27.964 1.00 89.73 531 A 1 ATOM 4117 C C . ARG A 0 531 . 21.436 -0.240 -27.140 1.00 89.73 531 A 1 ATOM 4118 C CB . ARG A 0 531 . 21.511 1.912 -28.419 1.00 89.73 531 A 1 ATOM 4119 O O . ARG A 0 531 . 20.681 -1.040 -27.683 1.00 89.73 531 A 1 ATOM 4120 C CG . ARG A 0 531 . 22.438 2.980 -28.999 1.00 89.73 531 A 1 ATOM 4121 C CD . ARG A 0 531 . 21.664 4.267 -29.281 1.00 89.73 531 A 1 ATOM 4122 N NE . ARG A 0 531 . 22.571 5.322 -29.758 1.00 89.73 531 A 1 ATOM 4123 N NH1 . ARG A 0 531 . 21.046 7.033 -29.903 1.00 89.73 531 A 1 ATOM 4124 N NH2 . ARG A 0 531 . 23.211 7.375 -30.407 1.00 89.73 531 A 1 ATOM 4125 C CZ . ARG A 0 531 . 22.262 6.572 -30.027 1.00 89.73 531 A 1 ATOM 4126 N N . THR A 0 532 . 21.477 -0.055 -25.831 1.00 93.75 532 A 1 ATOM 4127 C CA . THR A 0 532 . 20.502 -0.659 -24.926 1.00 93.75 532 A 1 ATOM 4128 C C . THR A 0 532 . 20.084 0.326 -23.858 1.00 93.75 532 A 1 ATOM 4129 C CB . THR A 0 532 . 21.040 -1.944 -24.298 1.00 93.75 532 A 1 ATOM 4130 O O . THR A 0 532 . 20.798 1.286 -23.570 1.00 93.75 532 A 1 ATOM 4131 C CG2 . THR A 0 532 . 22.060 -1.706 -23.181 1.00 93.75 532 A 1 ATOM 4132 O OG1 . THR A 0 532 . 19.992 -2.710 -23.757 1.00 93.75 532 A 1 ATOM 4133 N N . THR A 0 533 . 18.961 0.031 -23.222 1.00 95.98 533 A 1 ATOM 4134 C CA . THR A 0 533 . 18.453 0.794 -22.092 1.00 95.98 533 A 1 ATOM 4135 C C . THR A 0 533 . 18.739 0.051 -20.796 1.00 95.98 533 A 1 ATOM 4136 C CB . THR A 0 533 . 16.956 1.063 -22.230 1.00 95.98 533 A 1 ATOM 4137 O O . THR A 0 533 . 18.389 -1.118 -20.623 1.00 95.98 533 A 1 ATOM 4138 C CG2 . THR A 0 533 . 16.450 2.035 -21.167 1.00 95.98 533 A 1 ATOM 4139 O OG1 . THR A 0 533 . 16.652 1.605 -23.492 1.00 95.98 533 A 1 ATOM 4140 N N . ILE A 0 534 . 19.326 0.765 -19.848 1.00 96.20 534 A 1 ATOM 4141 C CA . ILE A 0 534 . 19.550 0.318 -18.481 1.00 96.20 534 A 1 ATOM 4142 C C . ILE A 0 534 . 18.552 1.019 -17.574 1.00 96.20 534 A 1 ATOM 4143 C CB . ILE A 0 534 . 21.002 0.615 -18.086 1.00 96.20 534 A 1 ATOM 4144 O O . ILE A 0 534 . 18.408 2.236 -17.615 1.00 96.20 534 A 1 ATOM 4145 C CG1 . ILE A 0 534 . 21.933 -0.293 -18.917 1.00 96.20 534 A 1 ATOM 4146 C CG2 . ILE A 0 534 . 21.201 0.406 -16.578 1.00 96.20 534 A 1 ATOM 4147 C CD1 . ILE A 0 534 . 23.409 0.050 -18.775 1.00 96.20 534 A 1 ATOM 4148 N N . ASN A 0 535 . 17.898 0.258 -16.705 1.00 96.15 535 A 1 ATOM 4149 C CA . ASN A 0 535 . 16.940 0.783 -15.744 1.00 96.15 535 A 1 ATOM 4150 C C . ASN A 0 535 . 17.540 0.778 -14.342 1.00 96.15 535 A 1 ATOM 4151 C CB . ASN A 0 535 . 15.651 -0.038 -15.829 1.00 96.15 535 A 1 ATOM 4152 O O . ASN A 0 535 . 17.911 -0.273 -13.820 1.00 96.15 535 A 1 ATOM 4153 C CG . ASN A 0 535 . 15.037 0.065 -17.208 1.00 96.15 535 A 1 ATOM 4154 N ND2 . ASN A 0 535 . 14.998 -1.008 -17.958 1.00 96.15 535 A 1 ATOM 4155 O OD1 . ASN A 0 535 . 14.592 1.114 -17.624 1.00 96.15 535 A 1 ATOM 4156 N N . ILE A 0 536 . 17.587 1.952 -13.723 1.00 95.45 536 A 1 ATOM 4157 C CA . ILE A 0 536 . 18.080 2.181 -12.367 1.00 95.45 536 A 1 ATOM 4158 C C . ILE A 0 536 . 16.892 2.609 -11.516 1.00 95.45 536 A 1 ATOM 4159 C CB . ILE A 0 536 . 19.184 3.260 -12.360 1.00 95.45 536 A 1 ATOM 4160 O O . ILE A 0 536 . 16.199 3.568 -11.846 1.00 95.45 536 A 1 ATOM 4161 C CG1 . ILE A 0 536 . 20.303 2.943 -13.379 1.00 95.45 536 A 1 ATOM 4162 C CG2 . ILE A 0 536 . 19.756 3.409 -10.936 1.00 95.45 536 A 1 ATOM 4163 C CD1 . ILE A 0 536 . 21.235 4.127 -13.645 1.00 95.45 536 A 1 ATOM 4164 N N . LYS A 0 537 . 16.645 1.911 -10.414 1.00 93.64 537 A 1 ATOM 4165 C CA . LYS A 0 537 . 15.553 2.204 -9.487 1.00 93.64 537 A 1 ATOM 4166 C C . LYS A 0 537 . 16.115 2.501 -8.109 1.00 93.64 537 A 1 ATOM 4167 C CB . LYS A 0 537 . 14.580 1.026 -9.445 1.00 93.64 537 A 1 ATOM 4168 O O . LYS A 0 537 . 16.797 1.660 -7.533 1.00 93.64 537 A 1 ATOM 4169 C CG . LYS A 0 537 . 13.794 0.866 -10.751 1.00 93.64 537 A 1 ATOM 4170 C CD . LYS A 0 537 . 12.867 -0.344 -10.627 1.00 93.64 537 A 1 ATOM 4171 C CE . LYS A 0 537 . 12.107 -0.563 -11.934 1.00 93.64 537 A 1 ATOM 4172 N NZ . LYS A 0 537 . 11.287 -1.793 -11.848 1.00 93.64 537 A 1 ATOM 4173 N N . TYR A 0 538 . 15.784 3.667 -7.569 1.00 93.09 538 A 1 ATOM 4174 C CA . TYR A 0 538 . 16.046 4.030 -6.179 1.00 93.09 538 A 1 ATOM 4175 C C . TYR A 0 538 . 14.740 4.007 -5.394 1.00 93.09 538 A 1 ATOM 4176 C CB . TYR A 0 538 . 16.714 5.403 -6.099 1.00 93.09 538 A 1 ATOM 4177 O O . TYR A 0 538 . 13.818 4.755 -5.712 1.00 93.09 538 A 1 ATOM 4178 C CG . TYR A 0 538 . 18.112 5.430 -6.671 1.00 93.09 538 A 1 ATOM 4179 C CD1 . TYR A 0 538 . 19.187 4.983 -5.881 1.00 93.09 538 A 1 ATOM 4180 C CD2 . TYR A 0 538 . 18.336 5.898 -7.979 1.00 93.09 538 A 1 ATOM 4181 C CE1 . TYR A 0 538 . 20.498 5.026 -6.391 1.00 93.09 538 A 1 ATOM 4182 C CE2 . TYR A 0 538 . 19.646 5.939 -8.491 1.00 93.09 538 A 1 ATOM 4183 O OH . TYR A 0 538 . 21.990 5.554 -8.195 1.00 93.09 538 A 1 ATOM 4184 C CZ . TYR A 0 538 . 20.728 5.506 -7.698 1.00 93.09 538 A 1 ATOM 4185 N N . ILE A 0 539 . 14.653 3.157 -4.375 1.00 90.16 539 A 1 ATOM 4186 C CA . ILE A 0 539 . 13.469 3.018 -3.521 1.00 90.16 539 A 1 ATOM 4187 C C . ILE A 0 539 . 13.731 3.771 -2.222 1.00 90.16 539 A 1 ATOM 4188 C CB . ILE A 0 539 . 13.128 1.532 -3.268 1.00 90.16 539 A 1 ATOM 4189 O O . ILE A 0 539 . 14.605 3.374 -1.450 1.00 90.16 539 A 1 ATOM 4190 C CG1 . ILE A 0 539 . 12.951 0.756 -4.594 1.00 90.16 539 A 1 ATOM 4191 C CG2 . ILE A 0 539 . 11.847 1.438 -2.412 1.00 90.16 539 A 1 ATOM 4192 C CD1 . ILE A 0 539 . 12.891 -0.766 -4.433 1.00 90.16 539 A 1 ATOM 4193 N N . PHE A 0 540 . 12.972 4.837 -1.973 1.00 89.31 540 A 1 ATOM 4194 C CA . PHE A 0 540 . 13.150 5.687 -0.797 1.00 89.31 540 A 1 ATOM 4195 C C . PHE A 0 540 . 12.312 5.210 0.398 1.00 89.31 540 A 1 ATOM 4196 C CB . PHE A 0 540 . 12.823 7.142 -1.140 1.00 89.31 540 A 1 ATOM 4197 O O . PHE A 0 540 . 11.164 4.788 0.212 1.00 89.31 540 A 1 ATOM 4198 C CG . PHE A 0 540 . 13.792 7.748 -2.130 1.00 89.31 540 A 1 ATOM 4199 C CD1 . PHE A 0 540 . 14.980 8.348 -1.677 1.00 89.31 540 A 1 ATOM 4200 C CD2 . PHE A 0 540 . 13.527 7.688 -3.506 1.00 89.31 540 A 1 ATOM 4201 C CE1 . PHE A 0 540 . 15.882 8.926 -2.584 1.00 89.31 540 A 1 ATOM 4202 C CE2 . PHE A 0 540 . 14.435 8.254 -4.413 1.00 89.31 540 A 1 ATOM 4203 C CZ . PHE A 0 540 . 15.607 8.875 -3.959 1.00 89.31 540 A 1 ATOM 4204 N N . PRO A 0 541 . 12.828 5.327 1.636 1.00 86.80 541 A 1 ATOM 4205 C CA . PRO A 0 541 . 12.047 5.098 2.850 1.00 86.80 541 A 1 ATOM 4206 C C . PRO A 0 541 . 10.811 6.000 2.937 1.00 86.80 541 A 1 ATOM 4207 C CB . PRO A 0 541 . 13.003 5.355 4.020 1.00 86.80 541 A 1 ATOM 4208 O O . PRO A 0 541 . 10.777 7.084 2.356 1.00 86.80 541 A 1 ATOM 4209 C CG . PRO A 0 541 . 14.378 5.113 3.408 1.00 86.80 541 A 1 ATOM 4210 C CD . PRO A 0 541 . 14.209 5.624 1.982 1.00 86.80 541 A 1 ATOM 4211 N N . LEU A 0 542 . 9.794 5.559 3.675 1.00 84.08 542 A 1 ATOM 4212 C CA . LEU A 0 542 . 8.593 6.351 3.963 1.00 84.08 542 A 1 ATOM 4213 C C . LEU A 0 542 . 8.935 7.573 4.828 1.00 84.08 542 A 1 ATOM 4214 C CB . LEU A 0 542 . 7.567 5.453 4.675 1.00 84.08 542 A 1 ATOM 4215 O O . LEU A 0 542 . 9.867 7.507 5.628 1.00 84.08 542 A 1 ATOM 4216 C CG . LEU A 0 542 . 7.031 4.281 3.835 1.00 84.08 542 A 1 ATOM 4217 C CD1 . LEU A 0 542 . 6.044 3.479 4.681 1.00 84.08 542 A 1 ATOM 4218 C CD2 . LEU A 0 542 . 6.317 4.711 2.553 1.00 84.08 542 A 1 ATOM 4219 N N . ASN A 0 543 . 8.165 8.654 4.679 1.00 83.20 543 A 1 ATOM 4220 C CA . ASN A 0 543 . 8.325 9.913 5.415 1.00 83.20 543 A 1 ATOM 4221 C C . ASN A 0 543 . 9.786 10.408 5.471 1.00 83.20 543 A 1 ATOM 4222 C CB . ASN A 0 543 . 7.662 9.768 6.795 1.00 83.20 543 A 1 ATOM 4223 O O . ASN A 0 543 . 10.338 10.660 6.543 1.00 83.20 543 A 1 ATOM 4224 C CG . ASN A 0 543 . 7.482 11.111 7.478 1.00 83.20 543 A 1 ATOM 4225 N ND2 . ASN A 0 543 . 7.551 11.155 8.787 1.00 83.20 543 A 1 ATOM 4226 O OD1 . ASN A 0 543 . 7.235 12.129 6.856 1.00 83.20 543 A 1 ATOM 4227 N N . SER A 0 544 . 10.439 10.475 4.309 1.00 86.59 544 A 1 ATOM 4228 C CA . SER A 0 544 . 11.865 10.797 4.195 1.00 86.59 544 A 1 ATOM 4229 C C . SER A 0 544 . 12.100 11.957 3.232 1.00 86.59 544 A 1 ATOM 4230 C CB . SER A 0 544 . 12.675 9.553 3.810 1.00 86.59 544 A 1 ATOM 4231 O O . SER A 0 544 . 11.376 12.109 2.251 1.00 86.59 544 A 1 ATOM 4232 O OG . SER A 0 544 . 12.404 9.117 2.493 1.00 86.59 544 A 1 ATOM 4233 N N . THR A 0 545 . 13.119 12.775 3.506 1.00 88.10 545 A 1 ATOM 4234 C CA . THR A 0 545 . 13.520 13.896 2.645 1.00 88.10 545 A 1 ATOM 4235 C C . THR A 0 545 . 15.030 13.898 2.460 1.00 88.10 545 A 1 ATOM 4236 C CB . THR A 0 545 . 13.043 15.248 3.202 1.00 88.10 545 A 1 ATOM 4237 O O . THR A 0 545 . 15.786 13.890 3.433 1.00 88.10 545 A 1 ATOM 4238 C CG2 . THR A 0 545 . 13.525 16.440 2.373 1.00 88.10 545 A 1 ATOM 4239 O OG1 . THR A 0 545 . 11.636 15.302 3.179 1.00 88.10 545 A 1 ATOM 4240 N N . TYR A 0 546 . 15.463 13.955 1.203 1.00 88.63 546 A 1 ATOM 4241 C CA . TYR A 0 546 . 16.862 14.026 0.799 1.00 88.63 546 A 1 ATOM 4242 C C . TYR A 0 546 . 17.103 15.319 0.027 1.00 88.63 546 A 1 ATOM 4243 C CB . TYR A 0 546 . 17.242 12.780 -0.006 1.00 88.63 546 A 1 ATOM 4244 O O . TYR A 0 546 . 16.430 15.590 -0.964 1.00 88.63 546 A 1 ATOM 4245 C CG . TYR A 0 546 . 17.047 11.497 0.776 1.00 88.63 546 A 1 ATOM 4246 C CD1 . TYR A 0 546 . 18.072 11.021 1.616 1.00 88.63 546 A 1 ATOM 4247 C CD2 . TYR A 0 546 . 15.816 10.817 0.712 1.00 88.63 546 A 1 ATOM 4248 C CE1 . TYR A 0 546 . 17.873 9.860 2.387 1.00 88.63 546 A 1 ATOM 4249 C CE2 . TYR A 0 546 . 15.615 9.658 1.483 1.00 88.63 546 A 1 ATOM 4250 O OH . TYR A 0 546 . 16.462 8.018 3.009 1.00 88.63 546 A 1 ATOM 4251 C CZ . TYR A 0 546 . 16.645 9.167 2.307 1.00 88.63 546 A 1 ATOM 4252 N N . LEU A 0 547 . 18.050 16.128 0.492 1.00 87.88 547 A 1 ATOM 4253 C CA . LEU A 0 547 . 18.426 17.394 -0.128 1.00 87.88 547 A 1 ATOM 4254 C C . LEU A 0 547 . 19.665 17.180 -1.003 1.00 87.88 547 A 1 ATOM 4255 C CB . LEU A 0 547 . 18.663 18.455 0.965 1.00 87.88 547 A 1 ATOM 4256 O O . LEU A 0 547 . 20.455 16.267 -0.754 1.00 87.88 547 A 1 ATOM 4257 C CG . LEU A 0 547 . 17.443 18.748 1.862 1.00 87.88 547 A 1 ATOM 4258 C CD1 . LEU A 0 547 . 17.823 19.760 2.943 1.00 87.88 547 A 1 ATOM 4259 C CD2 . LEU A 0 547 . 16.263 19.311 1.067 1.00 87.88 547 A 1 ATOM 4260 N N . LYS A 0 548 . 19.836 18.017 -2.030 1.00 87.45 548 A 1 ATOM 4261 C CA . LYS A 0 548 . 21.037 18.062 -2.887 1.00 87.45 548 A 1 ATOM 4262 C C . LYS A 0 548 . 21.495 16.675 -3.349 1.00 87.45 548 A 1 ATOM 4263 C CB . LYS A 0 548 . 22.163 18.828 -2.179 1.00 87.45 548 A 1 ATOM 4264 O O . LYS A 0 548 . 22.646 16.280 -3.163 1.00 87.45 548 A 1 ATOM 4265 C CG . LYS A 0 548 . 21.734 20.234 -1.754 1.00 87.45 548 A 1 ATOM 4266 C CD . LYS A 0 548 . 22.946 21.025 -1.266 1.00 87.45 548 A 1 ATOM 4267 C CE . LYS A 0 548 . 22.489 22.452 -0.967 1.00 87.45 548 A 1 ATOM 4268 N NZ . LYS A 0 548 . 23.625 23.308 -0.554 1.00 87.45 548 A 1 ATOM 4269 N N . SER A 0 549 . 20.559 15.903 -3.887 1.00 90.94 549 A 1 ATOM 4270 C CA . SER A 0 549 . 20.814 14.523 -4.287 1.00 90.94 549 A 1 ATOM 4271 C C . SER A 0 549 . 21.385 14.464 -5.698 1.00 90.94 549 A 1 ATOM 4272 C CB . SER A 0 549 . 19.547 13.690 -4.159 1.00 90.94 549 A 1 ATOM 4273 O O . SER A 0 549 . 20.955 15.207 -6.576 1.00 90.94 549 A 1 ATOM 4274 O OG . SER A 0 549 . 19.141 13.676 -2.802 1.00 90.94 549 A 1 ATOM 4275 N N . THR A 0 550 . 22.339 13.567 -5.938 1.00 93.36 550 A 1 ATOM 4276 C CA . THR A 0 550 . 22.943 13.373 -7.260 1.00 93.36 550 A 1 ATOM 4277 C C . THR A 0 550 . 22.955 11.911 -7.667 1.00 93.36 550 A 1 ATOM 4278 C CB . THR A 0 550 . 24.357 13.960 -7.377 1.00 93.36 550 A 1 ATOM 4279 O O . THR A 0 550 . 23.198 11.025 -6.852 1.00 93.36 550 A 1 ATOM 4280 C CG2 . THR A 0 550 . 24.368 15.472 -7.216 1.00 93.36 550 A 1 ATOM 4281 O OG1 . THR A 0 550 . 25.240 13.428 -6.426 1.00 93.36 550 A 1 ATOM 4282 N N . VAL A 0 551 . 22.714 11.656 -8.950 1.00 94.80 551 A 1 ATOM 4283 C CA . VAL A 0 551 . 22.943 10.355 -9.578 1.00 94.80 551 A 1 ATOM 4284 C C . VAL A 0 551 . 23.965 10.547 -10.683 1.00 94.80 551 A 1 ATOM 4285 C CB . VAL A 0 551 . 21.647 9.711 -10.096 1.00 94.80 551 A 1 ATOM 4286 O O . VAL A 0 551 . 23.728 11.279 -11.641 1.00 94.80 551 A 1 ATOM 4287 C CG1 . VAL A 0 551 . 21.956 8.345 -10.725 1.00 94.80 551 A 1 ATOM 4288 C CG2 . VAL A 0 551 . 20.647 9.503 -8.949 1.00 94.80 551 A 1 ATOM 4289 N N . ARG A 0 552 . 25.116 9.897 -10.534 1.00 95.80 552 A 1 ATOM 4290 C CA . ARG A 0 552 . 26.232 9.942 -11.470 1.00 95.80 552 A 1 ATOM 4291 C C . ARG A 0 552 . 26.434 8.586 -12.124 1.00 95.80 552 A 1 ATOM 4292 C CB . ARG A 0 552 . 27.482 10.445 -10.745 1.00 95.80 552 A 1 ATOM 4293 O O . ARG A 0 552 . 26.512 7.573 -11.434 1.00 95.80 552 A 1 ATOM 4294 C CG . ARG A 0 552 . 28.683 10.525 -11.693 1.00 95.80 552 A 1 ATOM 4295 C CD . ARG A 0 552 . 29.836 11.243 -10.997 1.00 95.80 552 A 1 ATOM 4296 N NE . ARG A 0 552 . 30.949 11.505 -11.923 1.00 95.80 552 A 1 ATOM 4297 N NH1 . ARG A 0 552 . 32.145 12.848 -10.498 1.00 95.80 552 A 1 ATOM 4298 N NH2 . ARG A 0 552 . 32.886 12.527 -12.563 1.00 95.80 552 A 1 ATOM 4299 C CZ . ARG A 0 552 . 31.982 12.286 -11.665 1.00 95.80 552 A 1 ATOM 4300 N N . ILE A 0 553 . 26.564 8.579 -13.441 1.00 95.90 553 A 1 ATOM 4301 C CA . ILE A 0 553 . 26.815 7.386 -14.245 1.00 95.90 553 A 1 ATOM 4302 C C . ILE A 0 553 . 28.087 7.625 -15.040 1.00 95.90 553 A 1 ATOM 4303 C CB . ILE A 0 553 . 25.617 7.072 -15.157 1.00 95.90 553 A 1 ATOM 4304 O O . ILE A 0 553 . 28.162 8.604 -15.774 1.00 95.90 553 A 1 ATOM 4305 C CG1 . ILE A 0 553 . 24.335 6.978 -14.303 1.00 95.90 553 A 1 ATOM 4306 C CG2 . ILE A 0 553 . 25.883 5.778 -15.950 1.00 95.90 553 A 1 ATOM 4307 C CD1 . ILE A 0 553 . 23.093 6.690 -15.126 1.00 95.90 553 A 1 ATOM 4308 N N . ASN A 0 554 . 29.065 6.737 -14.887 1.00 94.10 554 A 1 ATOM 4309 C CA . ASN A 0 554 . 30.347 6.793 -15.576 1.00 94.10 554 A 1 ATOM 4310 C C . ASN A 0 554 . 30.532 5.515 -16.403 1.00 94.10 554 A 1 ATOM 4311 C CB . ASN A 0 554 . 31.485 6.946 -14.553 1.00 94.10 554 A 1 ATOM 4312 O O . ASN A 0 554 . 30.645 4.424 -15.839 1.00 94.10 554 A 1 ATOM 4313 C CG . ASN A 0 554 . 31.618 8.308 -13.891 1.00 94.10 554 A 1 ATOM 4314 N ND2 . ASN A 0 554 . 32.777 8.570 -13.334 1.00 94.10 554 A 1 ATOM 4315 O OD1 . ASN A 0 554 . 30.738 9.151 -13.829 1.00 94.10 554 A 1 ATOM 4316 N N . GLY A 0 555 . 30.572 5.662 -17.725 1.00 91.91 555 A 1 ATOM 4317 C CA . GLY A 0 555 . 30.805 4.586 -18.693 1.00 91.91 555 A 1 ATOM 4318 C C . GLY A 0 555 . 32.267 4.351 -19.045 1.00 91.91 555 A 1 ATOM 4319 O O . GLY A 0 555 . 32.613 3.288 -19.554 1.00 91.91 555 A 1 ATOM 4320 N N . THR A 0 556 . 33.134 5.312 -18.736 1.00 86.86 556 A 1 ATOM 4321 C CA . THR A 0 556 . 34.560 5.244 -19.052 1.00 86.86 556 A 1 ATOM 4322 C C . THR A 0 556 . 35.371 5.681 -17.837 1.00 86.86 556 A 1 ATOM 4323 C CB . THR A 0 556 . 34.867 6.114 -20.275 1.00 86.86 556 A 1 ATOM 4324 O O . THR A 0 556 . 35.133 6.743 -17.262 1.00 86.86 556 A 1 ATOM 4325 C CG2 . THR A 0 556 . 36.319 6.016 -20.719 1.00 86.86 556 A 1 ATOM 4326 O OG1 . THR A 0 556 . 34.065 5.702 -21.364 1.00 86.86 556 A 1 ATOM 4327 N N . GLY A 0 557 . 36.311 4.835 -17.419 1.00 78.70 557 A 1 ATOM 4328 C CA . GLY A 0 557 . 37.363 5.194 -16.467 1.00 78.70 557 A 1 ATOM 4329 C C . GLY A 0 557 . 38.669 5.525 -17.188 1.00 78.70 557 A 1 ATOM 4330 O O . GLY A 0 557 . 38.744 5.438 -18.411 1.00 78.70 557 A 1 ATOM 4331 N N . SER A 0 558 . 39.717 5.851 -16.431 1.00 77.03 558 A 1 ATOM 4332 C CA . SER A 0 558 . 41.052 6.046 -17.000 1.00 77.03 558 A 1 ATOM 4333 C C . SER A 0 558 . 41.512 4.788 -17.745 1.00 77.03 558 A 1 ATOM 4334 C CB . SER A 0 558 . 42.070 6.387 -15.909 1.00 77.03 558 A 1 ATOM 4335 O O . SER A 0 558 . 41.634 3.721 -17.142 1.00 77.03 558 A 1 ATOM 4336 O OG . SER A 0 558 . 41.631 7.495 -15.144 1.00 77.03 558 A 1 ATOM 4337 N N . ASN A 0 559 . 41.781 4.914 -19.041 1.00 79.00 559 A 1 ATOM 4338 C CA . ASN A 0 559 . 42.313 3.851 -19.889 1.00 79.00 559 A 1 ATOM 4339 C C . ASN A 0 559 . 43.564 4.312 -20.653 1.00 79.00 559 A 1 ATOM 4340 C CB . ASN A 0 559 . 41.191 3.312 -20.791 1.00 79.00 559 A 1 ATOM 4341 O O . ASN A 0 559 . 43.871 5.501 -20.721 1.00 79.00 559 A 1 ATOM 4342 C CG . ASN A 0 559 . 40.635 4.334 -21.763 1.00 79.00 559 A 1 ATOM 4343 N ND2 . ASN A 0 559 . 39.336 4.441 -21.830 1.00 79.00 559 A 1 ATOM 4344 O OD1 . ASN A 0 559 . 41.355 5.008 -22.477 1.00 79.00 559 A 1 ATOM 4345 N N . SER A 0 560 . 44.311 3.348 -21.197 1.00 78.50 560 A 1 ATOM 4346 C CA . SER A 0 560 . 45.578 3.578 -21.905 1.00 78.50 560 A 1 ATOM 4347 C C . SER A 0 560 . 45.408 4.208 -23.290 1.00 78.50 560 A 1 ATOM 4348 C CB . SER A 0 560 . 46.323 2.246 -22.056 1.00 78.50 560 A 1 ATOM 4349 O O . SER A 0 560 . 46.359 4.791 -23.807 1.00 78.50 560 A 1 ATOM 4350 O OG . SER A 0 560 . 45.444 1.260 -22.571 1.00 78.50 560 A 1 ATOM 4351 N N . THR A 0 561 . 44.227 4.092 -23.901 1.00 78.01 561 A 1 ATOM 4352 C CA . THR A 0 561 . 43.955 4.563 -25.268 1.00 78.01 561 A 1 ATOM 4353 C C . THR A 0 561 . 43.350 5.964 -25.320 1.00 78.01 561 A 1 ATOM 4354 C CB . THR A 0 561 . 43.064 3.566 -26.024 1.00 78.01 561 A 1 ATOM 4355 O O . THR A 0 561 . 43.278 6.543 -26.399 1.00 78.01 561 A 1 ATOM 4356 C CG2 . THR A 0 561 . 43.803 2.245 -26.243 1.00 78.01 561 A 1 ATOM 4357 O OG1 . THR A 0 561 . 41.897 3.288 -25.285 1.00 78.01 561 A 1 ATOM 4358 N N . ASN A 0 562 . 42.965 6.535 -24.174 1.00 82.00 562 A 1 ATOM 4359 C CA . ASN A 0 562 . 42.256 7.809 -24.056 1.00 82.00 562 A 1 ATOM 4360 C C . ASN A 0 562 . 40.980 7.889 -24.917 1.00 82.00 562 A 1 ATOM 4361 C CB . ASN A 0 562 . 43.227 8.985 -24.257 1.00 82.00 562 A 1 ATOM 4362 O O . ASN A 0 562 . 40.667 8.932 -25.494 1.00 82.00 562 A 1 ATOM 4363 C CG . ASN A 0 562 . 44.309 9.070 -23.200 1.00 82.00 562 A 1 ATOM 4364 N ND2 . ASN A 0 562 . 45.438 9.644 -23.541 1.00 82.00 562 A 1 ATOM 4365 O OD1 . ASN A 0 562 . 44.161 8.689 -22.051 1.00 82.00 562 A 1 ATOM 4366 N N . GLU A 0 563 . 40.251 6.779 -25.015 1.00 81.70 563 A 1 ATOM 4367 C CA . GLU A 0 563 . 39.010 6.658 -25.789 1.00 81.70 563 A 1 ATOM 4368 C C . GLU A 0 563 . 37.829 6.366 -24.865 1.00 81.70 563 A 1 ATOM 4369 C CB . GLU A 0 563 . 39.158 5.559 -26.851 1.00 81.70 563 A 1 ATOM 4370 O O . GLU A 0 563 . 37.993 5.717 -23.832 1.00 81.70 563 A 1 ATOM 4371 C CG . GLU A 0 563 . 40.057 6.007 -28.012 1.00 81.70 563 A 1 ATOM 4372 C CD . GLU A 0 563 . 40.350 4.903 -29.037 1.00 81.70 563 A 1 ATOM 4373 O OE1 . GLU A 0 563 . 41.014 5.221 -30.053 1.00 81.70 563 A 1 ATOM 4374 O OE2 . GLU A 0 563 . 39.931 3.731 -28.844 1.00 81.70 563 A 1 ATOM 4375 N N . SER A 0 564 . 36.624 6.822 -25.217 1.00 85.95 564 A 1 ATOM 4376 C CA . SER A 0 564 . 35.445 6.421 -24.451 1.00 85.95 564 A 1 ATOM 4377 C C . SER A 0 564 . 35.055 4.983 -24.789 1.00 85.95 564 A 1 ATOM 4378 C CB . SER A 0 564 . 34.291 7.409 -24.580 1.00 85.95 564 A 1 ATOM 4379 O O . SER A 0 564 . 35.130 4.556 -25.941 1.00 85.95 564 A 1 ATOM 4380 O OG . SER A 0 564 . 33.453 7.078 -25.660 1.00 85.95 564 A 1 ATOM 4381 N N . ILE A 0 565 . 34.652 4.226 -23.773 1.00 90.56 565 A 1 ATOM 4382 C CA . ILE A 0 565 . 34.268 2.821 -23.914 1.00 90.56 565 A 1 ATOM 4383 C C . ILE A 0 565 . 32.751 2.684 -23.995 1.00 90.56 565 A 1 ATOM 4384 C CB . ILE A 0 565 . 34.852 1.993 -22.754 1.00 90.56 565 A 1 ATOM 4385 O O . ILE A 0 565 . 32.235 2.014 -24.885 1.00 90.56 565 A 1 ATOM 4386 C CG1 . ILE A 0 565 . 36.387 2.119 -22.604 1.00 90.56 565 A 1 ATOM 4387 C CG2 . ILE A 0 565 . 34.472 0.523 -22.945 1.00 90.56 565 A 1 ATOM 4388 C CD1 . ILE A 0 565 . 37.210 1.667 -23.815 1.00 90.56 565 A 1 ATOM 4389 N N . ILE A 0 566 . 32.030 3.334 -23.079 1.00 92.39 566 A 1 ATOM 4390 C CA . ILE A 0 566 . 30.566 3.335 -23.044 1.00 92.39 566 A 1 ATOM 4391 C C . ILE A 0 566 . 30.100 4.786 -23.081 1.00 92.39 566 A 1 ATOM 4392 C CB . ILE A 0 566 . 30.016 2.580 -21.812 1.00 92.39 566 A 1 ATOM 4393 O O . ILE A 0 566 . 30.365 5.558 -22.155 1.00 92.39 566 A 1 ATOM 4394 C CG1 . ILE A 0 566 . 30.584 1.148 -21.684 1.00 92.39 566 A 1 ATOM 4395 C CG2 . ILE A 0 566 . 28.477 2.549 -21.873 1.00 92.39 566 A 1 ATOM 4396 C CD1 . ILE A 0 566 . 30.325 0.499 -20.318 1.00 92.39 566 A 1 ATOM 4397 N N . ALA A 0 567 . 29.396 5.146 -24.147 1.00 90.35 567 A 1 ATOM 4398 C CA . ALA A 0 567 . 28.741 6.435 -24.283 1.00 90.35 567 A 1 ATOM 4399 C C . ALA A 0 567 . 27.309 6.371 -23.732 1.00 90.35 567 A 1 ATOM 4400 C CB . ALA A 0 567 . 28.797 6.869 -25.751 1.00 90.35 567 A 1 ATOM 4401 O O . ALA A 0 567 . 26.624 5.354 -23.832 1.00 90.35 567 A 1 ATOM 4402 N N . ILE A 0 568 . 26.848 7.476 -23.164 1.00 93.20 568 A 1 ATOM 4403 C CA . ILE A 0 568 . 25.499 7.680 -22.645 1.00 93.20 568 A 1 ATOM 4404 C C . ILE A 0 568 . 24.764 8.547 -23.661 1.00 93.20 568 A 1 ATOM 4405 C CB . ILE A 0 568 . 25.539 8.323 -21.243 1.00 93.20 568 A 1 ATOM 4406 O O . ILE A 0 568 . 25.117 9.710 -23.860 1.00 93.20 568 A 1 ATOM 4407 C CG1 . ILE A 0 568 . 26.427 7.494 -20.281 1.00 93.20 568 A 1 ATOM 4408 C CG2 . ILE A 0 568 . 24.097 8.422 -20.714 1.00 93.20 568 A 1 ATOM 4409 C CD1 . ILE A 0 568 . 26.633 8.148 -18.916 1.00 93.20 568 A 1 ATOM 4410 N N . ALA A 0 569 . 23.773 7.957 -24.323 1.00 88.78 569 A 1 ATOM 4411 C CA . ALA A 0 569 . 23.057 8.564 -25.437 1.00 88.78 569 A 1 ATOM 4412 C C . ALA A 0 569 . 21.869 9.417 -24.976 1.00 88.78 569 A 1 ATOM 4413 C CB . ALA A 0 569 . 22.618 7.443 -26.388 1.00 88.78 569 A 1 ATOM 4414 O O . ALA A 0 569 . 21.688 10.522 -25.477 1.00 88.78 569 A 1 ATOM 4415 N N . ASP A 0 570 . 21.065 8.912 -24.038 1.00 91.97 570 A 1 ATOM 4416 C CA . ASP A 0 570 . 19.868 9.592 -23.532 1.00 91.97 570 A 1 ATOM 4417 C C . ASP A 0 570 . 19.501 9.080 -22.127 1.00 91.97 570 A 1 ATOM 4418 C CB . ASP A 0 570 . 18.695 9.413 -24.520 1.00 91.97 570 A 1 ATOM 4419 O O . ASP A 0 570 . 19.988 8.031 -21.694 1.00 91.97 570 A 1 ATOM 4420 C CG . ASP A 0 570 . 17.557 10.425 -24.303 1.00 91.97 570 A 1 ATOM 4421 O OD1 . ASP A 0 570 . 17.768 11.386 -23.529 1.00 91.97 570 A 1 ATOM 4422 O OD2 . ASP A 0 570 . 16.471 10.224 -24.894 1.00 91.97 570 A 1 ATOM 4423 N N . PHE A 0 571 . 18.649 9.803 -21.400 1.00 94.95 571 A 1 ATOM 4424 C CA . PHE A 0 571 . 18.033 9.292 -20.178 1.00 94.95 571 A 1 ATOM 4425 C C . PHE A 0 571 . 16.602 9.804 -19.979 1.00 94.95 571 A 1 ATOM 4426 C CB . PHE A 0 571 . 18.905 9.570 -18.938 1.00 94.95 571 A 1 ATOM 4427 O O . PHE A 0 571 . 16.223 10.893 -20.400 1.00 94.95 571 A 1 ATOM 4428 C CG . PHE A 0 571 . 18.815 10.997 -18.437 1.00 94.95 571 A 1 ATOM 4429 C CD1 . PHE A 0 571 . 19.578 11.997 -19.052 1.00 94.95 571 A 1 ATOM 4430 C CD2 . PHE A 0 571 . 17.909 11.343 -17.420 1.00 94.95 571 A 1 ATOM 4431 C CE1 . PHE A 0 571 . 19.398 13.347 -18.716 1.00 94.95 571 A 1 ATOM 4432 C CE2 . PHE A 0 571 . 17.728 12.695 -17.076 1.00 94.95 571 A 1 ATOM 4433 C CZ . PHE A 0 571 . 18.457 13.694 -17.736 1.00 94.95 571 A 1 ATOM 4434 N N . LYS A 0 572 . 15.798 9.017 -19.264 1.00 94.41 572 A 1 ATOM 4435 C CA . LYS A 0 572 . 14.423 9.345 -18.872 1.00 94.41 572 A 1 ATOM 4436 C C . LYS A 0 572 . 14.240 9.122 -17.383 1.00 94.41 572 A 1 ATOM 4437 C CB . LYS A 0 572 . 13.421 8.511 -19.683 1.00 94.41 572 A 1 ATOM 4438 O O . LYS A 0 572 . 14.763 8.155 -16.831 1.00 94.41 572 A 1 ATOM 4439 C CG . LYS A 0 572 . 13.486 8.865 -21.173 1.00 94.41 572 A 1 ATOM 4440 C CD . LYS A 0 572 . 12.566 7.971 -22.006 1.00 94.41 572 A 1 ATOM 4441 C CE . LYS A 0 572 . 12.777 8.353 -23.473 1.00 94.41 572 A 1 ATOM 4442 N NZ . LYS A 0 572 . 12.167 7.369 -24.395 1.00 94.41 572 A 1 ATOM 4443 N N . ILE A 0 573 . 13.475 9.998 -16.739 1.00 91.43 573 A 1 ATOM 4444 C CA . ILE A 0 573 . 13.176 9.924 -15.307 1.00 91.43 573 A 1 ATOM 4445 C C . ILE A 0 573 . 11.676 9.759 -15.103 1.00 91.43 573 A 1 ATOM 4446 C CB . ILE A 0 573 . 13.738 11.148 -14.552 1.00 91.43 573 A 1 ATOM 4447 O O . ILE A 0 573 . 10.875 10.533 -15.619 1.00 91.43 573 A 1 ATOM 4448 C CG1 . ILE A 0 573 . 15.276 11.122 -14.655 1.00 91.43 573 A 1 ATOM 4449 C CG2 . ILE A 0 573 . 13.276 11.132 -13.083 1.00 91.43 573 A 1 ATOM 4450 C CD1 . ILE A 0 573 . 15.974 12.303 -13.991 1.00 91.43 573 A 1 ATOM 4451 N N . ASN A 0 574 . 11.308 8.787 -14.275 1.00 90.39 574 A 1 ATOM 4452 C CA . ASN A 0 574 . 9.949 8.561 -13.812 1.00 90.39 574 A 1 ATOM 4453 C C . ASN A 0 574 . 9.940 8.505 -12.285 1.00 90.39 574 A 1 ATOM 4454 C CB . ASN A 0 574 . 9.398 7.272 -14.437 1.00 90.39 574 A 1 ATOM 4455 O O . ASN A 0 574 . 10.717 7.775 -11.668 1.00 90.39 574 A 1 ATOM 4456 C CG . ASN A 0 574 . 9.096 7.433 -15.914 1.00 90.39 574 A 1 ATOM 4457 N ND2 . ASN A 0 574 . 7.840 7.532 -16.282 1.00 90.39 574 A 1 ATOM 4458 O OD1 . ASN A 0 574 . 9.971 7.462 -16.758 1.00 90.39 574 A 1 ATOM 4459 N N . LEU A 0 575 . 9.029 9.253 -11.674 1.00 87.75 575 A 1 ATOM 4460 C CA . LEU A 0 575 . 8.859 9.297 -10.227 1.00 87.75 575 A 1 ATOM 4461 C C . LEU A 0 575 . 7.596 8.549 -9.818 1.00 87.75 575 A 1 ATOM 4462 C CB . LEU A 0 575 . 8.834 10.760 -9.773 1.00 87.75 575 A 1 ATOM 4463 O O . LEU A 0 575 . 6.542 8.682 -10.442 1.00 87.75 575 A 1 ATOM 4464 C CG . LEU A 0 575 . 10.241 11.383 -9.797 1.00 87.75 575 A 1 ATOM 4465 C CD1 . LEU A 0 575 . 10.113 12.885 -9.901 1.00 87.75 575 A 1 ATOM 4466 C CD2 . LEU A 0 575 . 11.019 11.076 -8.519 1.00 87.75 575 A 1 ATOM 4467 N N . GLY A 0 576 . 7.713 7.764 -8.753 1.00 86.73 576 A 1 ATOM 4468 C CA . GLY A 0 576 . 6.568 7.186 -8.073 1.00 86.73 576 A 1 ATOM 4469 C C . GLY A 0 576 . 5.667 8.265 -7.471 1.00 86.73 576 A 1 ATOM 4470 O O . GLY A 0 576 . 6.132 9.334 -7.090 1.00 86.73 576 A 1 ATOM 4471 N N . SER A 0 577 . 4.370 7.971 -7.347 1.00 83.30 577 A 1 ATOM 4472 C CA . SER A 0 577 . 3.351 8.944 -6.918 1.00 83.30 577 A 1 ATOM 4473 C C . SER A 0 577 . 3.577 9.574 -5.540 1.00 83.30 577 A 1 ATOM 4474 C CB . SER A 0 577 . 1.972 8.274 -6.899 1.00 83.30 577 A 1 ATOM 4475 O O . SER A 0 577 . 2.963 10.591 -5.244 1.00 83.30 577 A 1 ATOM 4476 O OG . SER A 0 577 . 1.900 7.266 -5.892 1.00 83.30 577 A 1 ATOM 4477 N N . ASN A 0 578 . 4.374 8.946 -4.672 1.00 84.69 578 A 1 ATOM 4478 C CA . ASN A 0 578 . 4.666 9.467 -3.336 1.00 84.69 578 A 1 ATOM 4479 C C . ASN A 0 578 . 5.946 10.308 -3.301 1.00 84.69 578 A 1 ATOM 4480 C CB . ASN A 0 578 . 4.785 8.312 -2.337 1.00 84.69 578 A 1 ATOM 4481 O O . ASN A 0 578 . 6.270 10.863 -2.254 1.00 84.69 578 A 1 ATOM 4482 C CG . ASN A 0 578 . 3.535 7.492 -2.138 1.00 84.69 578 A 1 ATOM 4483 N ND2 . ASN A 0 578 . 3.655 6.472 -1.332 1.00 84.69 578 A 1 ATOM 4484 O OD1 . ASN A 0 578 . 2.465 7.706 -2.691 1.00 84.69 578 A 1 ATOM 4485 N N . LEU A 0 579 . 6.691 10.371 -4.406 1.00 85.32 579 A 1 ATOM 4486 C CA . LEU A 0 579 . 7.892 11.183 -4.517 1.00 85.32 579 A 1 ATOM 4487 C C . LEU A 0 579 . 7.536 12.537 -5.131 1.00 85.32 579 A 1 ATOM 4488 C CB . LEU A 0 579 . 8.968 10.449 -5.329 1.00 85.32 579 A 1 ATOM 4489 O O . LEU A 0 579 . 6.971 12.598 -6.221 1.00 85.32 579 A 1 ATOM 4490 C CG . LEU A 0 579 . 9.391 9.079 -4.774 1.00 85.32 579 A 1 ATOM 4491 C CD1 . LEU A 0 579 . 10.540 8.541 -5.622 1.00 85.32 579 A 1 ATOM 4492 C CD2 . LEU A 0 579 . 9.861 9.136 -3.321 1.00 85.32 579 A 1 ATOM 4493 N N . PHE A 0 580 . 7.896 13.618 -4.445 1.00 79.38 580 A 1 ATOM 4494 C CA . PHE A 0 580 . 7.665 14.986 -4.905 1.00 79.38 580 A 1 ATOM 4495 C C . PHE A 0 580 . 8.935 15.842 -4.786 1.00 79.38 580 A 1 ATOM 4496 C CB . PHE A 0 580 . 6.478 15.583 -4.136 1.00 79.38 580 A 1 ATOM 4497 O O . PHE A 0 580 . 9.773 15.603 -3.912 1.00 79.38 580 A 1 ATOM 4498 C CG . PHE A 0 580 . 6.048 16.949 -4.633 1.00 79.38 580 A 1 ATOM 4499 C CD1 . PHE A 0 580 . 6.393 18.107 -3.910 1.00 79.38 580 A 1 ATOM 4500 C CD2 . PHE A 0 580 . 5.310 17.065 -5.827 1.00 79.38 580 A 1 ATOM 4501 C CE1 . PHE A 0 580 . 5.987 19.370 -4.374 1.00 79.38 580 A 1 ATOM 4502 C CE2 . PHE A 0 580 . 4.932 18.333 -6.304 1.00 79.38 580 A 1 ATOM 4503 C CZ . PHE A 0 580 . 5.274 19.487 -5.578 1.00 79.38 580 A 1 ATOM 4504 N N . TYR A 0 581 . 9.050 16.839 -5.669 1.00 69.40 581 A 1 ATOM 4505 C CA . TYR A 0 581 . 10.076 17.886 -5.673 1.00 69.40 581 A 1 ATOM 4506 C C . TYR A 0 581 . 9.384 19.255 -5.736 1.00 69.40 581 A 1 ATOM 4507 C CB . TYR A 0 581 . 11.068 17.677 -6.831 1.00 69.40 581 A 1 ATOM 4508 O O . TYR A 0 581 . 8.410 19.426 -6.465 1.00 69.40 581 A 1 ATOM 4509 C CG . TYR A 0 581 . 10.449 17.475 -8.208 1.00 69.40 581 A 1 ATOM 4510 C CD1 . TYR A 0 581 . 10.027 16.191 -8.601 1.00 69.40 581 A 1 ATOM 4511 C CD2 . TYR A 0 581 . 10.273 18.563 -9.087 1.00 69.40 581 A 1 ATOM 4512 C CE1 . TYR A 0 581 . 9.414 16.010 -9.855 1.00 69.40 581 A 1 ATOM 4513 C CE2 . TYR A 0 581 . 9.705 18.366 -10.362 1.00 69.40 581 A 1 ATOM 4514 O OH . TYR A 0 581 . 8.746 16.868 -11.981 1.00 69.40 581 A 1 ATOM 4515 C CZ . TYR A 0 581 . 9.286 17.082 -10.752 1.00 69.40 581 A 1 ATOM 4516 N N . THR A 0 582 . 9.840 20.229 -4.941 1.00 53.18 582 A 1 ATOM 4517 C CA . THR A 0 582 . 9.023 21.420 -4.623 1.00 53.18 582 A 1 ATOM 4518 C C . THR A 0 582 . 9.106 22.574 -5.615 1.00 53.18 582 A 1 ATOM 4519 C CB . THR A 0 582 . 9.314 21.969 -3.218 1.00 53.18 582 A 1 ATOM 4520 O O . THR A 0 582 . 8.234 23.435 -5.567 1.00 53.18 582 A 1 ATOM 4521 C CG2 . THR A 0 582 . 8.850 21.028 -2.106 1.00 53.18 582 A 1 ATOM 4522 O OG1 . THR A 0 582 . 10.698 22.169 -3.058 1.00 53.18 582 A 1 ATOM 4523 N N . THR A 0 583 . 10.142 22.671 -6.454 1.00 52.33 583 A 1 ATOM 4524 C CA . THR A 0 583 . 10.438 23.969 -7.102 1.00 52.33 583 A 1 ATOM 4525 C C . THR A 0 583 . 10.911 23.908 -8.551 1.00 52.33 583 A 1 ATOM 4526 C CB . THR A 0 583 . 11.443 24.770 -6.259 1.00 52.33 583 A 1 ATOM 4527 O O . THR A 0 583 . 10.486 24.746 -9.340 1.00 52.33 583 A 1 ATOM 4528 C CG2 . THR A 0 583 . 10.820 25.322 -4.973 1.00 52.33 583 A 1 ATOM 4529 O OG1 . THR A 0 583 . 12.517 23.942 -5.870 1.00 52.33 583 A 1 ATOM 4530 N N . THR A 0 584 . 11.742 22.945 -8.949 1.00 52.95 584 A 1 ATOM 4531 C CA . THR A 0 584 . 12.249 22.840 -10.330 1.00 52.95 584 A 1 ATOM 4532 C C . THR A 0 584 . 12.433 21.381 -10.721 1.00 52.95 584 A 1 ATOM 4533 C CB . THR A 0 584 . 13.581 23.596 -10.516 1.00 52.95 584 A 1 ATOM 4534 O O . THR A 0 584 . 12.926 20.590 -9.914 1.00 52.95 584 A 1 ATOM 4535 C CG2 . THR A 0 584 . 13.415 25.115 -10.441 1.00 52.95 584 A 1 ATOM 4536 O OG1 . THR A 0 584 . 14.514 23.226 -9.526 1.00 52.95 584 A 1 ATOM 4537 N N . ALA A 0 585 . 12.063 21.026 -11.958 1.00 68.66 585 A 1 ATOM 4538 C CA . ALA A 0 585 . 12.493 19.770 -12.568 1.00 68.66 585 A 1 ATOM 4539 C C . ALA A 0 585 . 14.013 19.618 -12.372 1.00 68.66 585 A 1 ATOM 4540 C CB . ALA A 0 585 . 12.089 19.761 -14.051 1.00 68.66 585 A 1 ATOM 4541 O O . ALA A 0 585 . 14.745 20.608 -12.409 1.00 68.66 585 A 1 ATOM 4542 N N . TYR A 0 586 . 14.461 18.399 -12.081 1.00 84.25 586 A 1 ATOM 4543 C CA . TYR A 0 586 . 15.873 18.026 -11.969 1.00 84.25 586 A 1 ATOM 4544 C C . TYR A 0 586 . 16.741 18.684 -13.061 1.00 84.25 586 A 1 ATOM 4545 C CB . TYR A 0 586 . 15.945 16.495 -12.081 1.00 84.25 586 A 1 ATOM 4546 O O . TYR A 0 586 . 16.270 18.954 -14.167 1.00 84.25 586 A 1 ATOM 4547 C CG . TYR A 0 586 . 15.392 15.973 -13.398 1.00 84.25 586 A 1 ATOM 4548 C CD1 . TYR A 0 586 . 14.023 15.650 -13.523 1.00 84.25 586 A 1 ATOM 4549 C CD2 . TYR A 0 586 . 16.233 15.908 -14.525 1.00 84.25 586 A 1 ATOM 4550 C CE1 . TYR A 0 586 . 13.499 15.282 -14.777 1.00 84.25 586 A 1 ATOM 4551 C CE2 . TYR A 0 586 . 15.708 15.553 -15.781 1.00 84.25 586 A 1 ATOM 4552 O OH . TYR A 0 586 . 13.836 14.864 -17.112 1.00 84.25 586 A 1 ATOM 4553 C CZ . TYR A 0 586 . 14.341 15.236 -15.908 1.00 84.25 586 A 1 ATOM 4554 N N . SER A 0 587 . 18.027 18.895 -12.786 1.00 89.88 587 A 1 ATOM 4555 C CA . SER A 0 587 . 18.995 19.304 -13.811 1.00 89.88 587 A 1 ATOM 4556 C C . SER A 0 587 . 19.903 18.136 -14.186 1.00 89.88 587 A 1 ATOM 4557 C CB . SER A 0 587 . 19.763 20.558 -13.388 1.00 89.88 587 A 1 ATOM 4558 O O . SER A 0 587 . 20.101 17.204 -13.405 1.00 89.88 587 A 1 ATOM 4559 O OG . SER A 0 587 . 20.542 20.333 -12.233 1.00 89.88 587 A 1 ATOM 4560 N N . SER A 0 588 . 20.440 18.152 -15.404 1.00 91.78 588 A 1 ATOM 4561 C CA . SER A 0 588 . 21.317 17.090 -15.898 1.00 91.78 588 A 1 ATOM 4562 C C . SER A 0 588 . 22.450 17.646 -16.740 1.00 91.78 588 A 1 ATOM 4563 C CB . SER A 0 588 . 20.537 16.071 -16.724 1.00 91.78 588 A 1 ATOM 4564 O O . SER A 0 588 . 22.210 18.493 -17.596 1.00 91.78 588 A 1 ATOM 4565 O OG . SER A 0 588 . 19.928 16.703 -17.836 1.00 91.78 588 A 1 ATOM 4566 N N . ASN A 0 589 . 23.649 17.103 -16.552 1.00 92.90 589 A 1 ATOM 4567 C CA . ASN A 0 589 . 24.835 17.446 -17.325 1.00 92.90 589 A 1 ATOM 4568 C C . ASN A 0 589 . 25.455 16.183 -17.923 1.00 92.90 589 A 1 ATOM 4569 C CB . ASN A 0 589 . 25.835 18.184 -16.420 1.00 92.90 589 A 1 ATOM 4570 O O . ASN A 0 589 . 25.732 15.221 -17.202 1.00 92.90 589 A 1 ATOM 4571 C CG . ASN A 0 589 . 25.373 19.574 -16.018 1.00 92.90 589 A 1 ATOM 4572 N ND2 . ASN A 0 589 . 25.904 20.110 -14.945 1.00 92.90 589 A 1 ATOM 4573 O OD1 . ASN A 0 589 . 24.566 20.219 -16.657 1.00 92.90 589 A 1 ATOM 4574 N N . TYR A 0 590 . 25.720 16.226 -19.226 1.00 92.05 590 A 1 ATOM 4575 C CA . TYR A 0 590 . 26.544 15.238 -19.911 1.00 92.05 590 A 1 ATOM 4576 C C . TYR A 0 590 . 27.985 15.736 -19.981 1.00 92.05 590 A 1 ATOM 4577 C CB . TYR A 0 590 . 26.012 14.974 -21.314 1.00 92.05 590 A 1 ATOM 4578 O O . TYR A 0 590 . 28.228 16.896 -20.311 1.00 92.05 590 A 1 ATOM 4579 C CG . TYR A 0 590 . 24.675 14.275 -21.363 1.00 92.05 590 A 1 ATOM 4580 C CD1 . TYR A 0 590 . 24.624 12.876 -21.522 1.00 92.05 590 A 1 ATOM 4581 C CD2 . TYR A 0 590 . 23.488 15.029 -21.306 1.00 92.05 590 A 1 ATOM 4582 C CE1 . TYR A 0 590 . 23.385 12.238 -21.696 1.00 92.05 590 A 1 ATOM 4583 C CE2 . TYR A 0 590 . 22.246 14.387 -21.440 1.00 92.05 590 A 1 ATOM 4584 O OH . TYR A 0 590 . 21.010 12.418 -21.928 1.00 92.05 590 A 1 ATOM 4585 C CZ . TYR A 0 590 . 22.200 13.000 -21.670 1.00 92.05 590 A 1 ATOM 4586 N N . LEU A 0 591 . 28.938 14.861 -19.682 1.00 90.85 591 A 1 ATOM 4587 C CA . LEU A 0 591 . 30.367 15.152 -19.723 1.00 90.85 591 A 1 ATOM 4588 C C . LEU A 0 591 . 31.092 14.070 -20.530 1.00 90.85 591 A 1 ATOM 4589 C CB . LEU A 0 591 . 30.924 15.284 -18.291 1.00 90.85 591 A 1 ATOM 4590 O O . LEU A 0 591 . 30.611 12.946 -20.664 1.00 90.85 591 A 1 ATOM 4591 C CG . LEU A 0 591 . 30.274 16.359 -17.404 1.00 90.85 591 A 1 ATOM 4592 C CD1 . LEU A 0 591 . 30.790 16.206 -15.971 1.00 90.85 591 A 1 ATOM 4593 C CD2 . LEU A 0 591 . 30.598 17.773 -17.882 1.00 90.85 591 A 1 ATOM 4594 N N . SER A 0 592 . 32.253 14.437 -21.064 1.00 86.26 592 A 1 ATOM 4595 C CA . SER A 0 592 . 33.152 13.556 -21.812 1.00 86.26 592 A 1 ATOM 4596 C C . SER A 0 592 . 34.486 13.505 -21.073 1.00 86.26 592 A 1 ATOM 4597 C CB . SER A 0 592 . 33.306 14.108 -23.235 1.00 86.26 592 A 1 ATOM 4598 O O . SER A 0 592 . 35.081 14.554 -20.821 1.00 86.26 592 A 1 ATOM 4599 O OG . SER A 0 592 . 34.005 13.232 -24.089 1.00 86.26 592 A 1 ATOM 4600 N N . THR A 0 593 . 34.951 12.312 -20.701 1.00 86.05 593 A 1 ATOM 4601 C CA . THR A 0 593 . 36.227 12.114 -19.984 1.00 86.05 593 A 1 ATOM 4602 C C . THR A 0 593 . 37.418 12.476 -20.867 1.00 86.05 593 A 1 ATOM 4603 C CB . THR A 0 593 . 36.367 10.654 -19.518 1.00 86.05 593 A 1 ATOM 4604 O O . THR A 0 593 . 38.401 13.047 -20.399 1.00 86.05 593 A 1 ATOM 4605 C CG2 . THR A 0 593 . 37.597 10.412 -18.645 1.00 86.05 593 A 1 ATOM 4606 O OG1 . THR A 0 593 . 35.241 10.303 -18.744 1.00 86.05 593 A 1 ATOM 4607 N N . TYR A 0 594 . 37.301 12.178 -22.159 1.00 82.29 594 A 1 ATOM 4608 C CA . TYR A 0 594 . 38.314 12.430 -23.178 1.00 82.29 594 A 1 ATOM 4609 C C . TYR A 0 594 . 37.797 13.422 -24.229 1.00 82.29 594 A 1 ATOM 4610 C CB . TYR A 0 594 . 38.714 11.077 -23.780 1.00 82.29 594 A 1 ATOM 4611 O O . TYR A 0 594 . 36.583 13.585 -24.371 1.00 82.29 594 A 1 ATOM 4612 C CG . TYR A 0 594 . 39.356 10.155 -22.764 1.00 82.29 594 A 1 ATOM 4613 C CD1 . TYR A 0 594 . 40.607 10.498 -22.218 1.00 82.29 594 A 1 ATOM 4614 C CD2 . TYR A 0 594 . 38.707 8.973 -22.352 1.00 82.29 594 A 1 ATOM 4615 C CE1 . TYR A 0 594 . 41.227 9.650 -21.286 1.00 82.29 594 A 1 ATOM 4616 C CE2 . TYR A 0 594 . 39.331 8.118 -21.423 1.00 82.29 594 A 1 ATOM 4617 O OH . TYR A 0 594 . 41.277 7.586 -20.109 1.00 82.29 594 A 1 ATOM 4618 C CZ . TYR A 0 594 . 40.599 8.448 -20.905 1.00 82.29 594 A 1 ATOM 4619 N N . PRO A 0 595 . 38.668 14.087 -25.009 1.00 74.28 595 A 1 ATOM 4620 C CA . PRO A 0 595 . 38.268 15.040 -26.050 1.00 74.28 595 A 1 ATOM 4621 C C . PRO A 0 595 . 37.720 14.346 -27.320 1.00 74.28 595 A 1 ATOM 4622 C CB . PRO A 0 595 . 39.515 15.905 -26.278 1.00 74.28 595 A 1 ATOM 4623 O O . PRO A 0 595 . 38.066 14.711 -28.444 1.00 74.28 595 A 1 ATOM 4624 C CG . PRO A 0 595 . 40.656 14.923 -26.022 1.00 74.28 595 A 1 ATOM 4625 C CD . PRO A 0 595 . 40.120 14.060 -24.883 1.00 74.28 595 A 1 ATOM 4626 N N . THR A 0 596 . 36.873 13.324 -27.155 1.00 70.47 596 A 1 ATOM 4627 C CA . THR A 0 596 . 36.222 12.567 -28.240 1.00 70.47 596 A 1 ATOM 4628 C C . THR A 0 596 . 34.795 13.042 -28.533 1.00 70.47 596 A 1 ATOM 4629 C CB . THR A 0 596 . 36.210 11.055 -27.951 1.00 70.47 596 A 1 ATOM 4630 O O . THR A 0 596 . 34.206 12.610 -29.521 1.00 70.47 596 A 1 ATOM 4631 C CG2 . THR A 0 596 . 37.610 10.498 -27.692 1.00 70.47 596 A 1 ATOM 4632 O OG1 . THR A 0 596 . 35.431 10.776 -26.817 1.00 70.47 596 A 1 ATOM 4633 N N . ASN A 0 597 . 34.239 13.943 -27.708 1.00 72.00 597 A 1 ATOM 4634 C CA . ASN A 0 597 . 32.824 14.356 -27.704 1.00 72.00 597 A 1 ATOM 4635 C C . ASN A 0 597 . 31.824 13.211 -27.456 1.00 72.00 597 A 1 ATOM 4636 C CB . ASN A 0 597 . 32.479 15.163 -28.972 1.00 72.00 597 A 1 ATOM 4637 O O . ASN A 0 597 . 30.618 13.410 -27.604 1.00 72.00 597 A 1 ATOM 4638 C CG . ASN A 0 597 . 33.166 16.501 -29.077 1.00 72.00 597 A 1 ATOM 4639 N ND2 . ASN A 0 597 . 33.190 17.074 -30.257 1.00 72.00 597 A 1 ATOM 4640 O OD1 . ASN A 0 597 . 33.658 17.082 -28.129 1.00 72.00 597 A 1 ATOM 4641 N N . GLN A 0 598 . 32.293 12.025 -27.069 1.00 79.42 598 A 1 ATOM 4642 C CA . GLN A 0 598 . 31.425 10.943 -26.628 1.00 79.42 598 A 1 ATOM 4643 C C . GLN A 0 598 . 31.114 11.149 -25.151 1.00 79.42 598 A 1 ATOM 4644 C CB . GLN A 0 598 . 32.100 9.593 -26.856 1.00 79.42 598 A 1 ATOM 4645 O O . GLN A 0 598 . 31.986 11.024 -24.296 1.00 79.42 598 A 1 ATOM 4646 C CG . GLN A 0 598 . 32.267 9.255 -28.341 1.00 79.42 598 A 1 ATOM 4647 C CD . GLN A 0 598 . 33.186 8.057 -28.532 1.00 79.42 598 A 1 ATOM 4648 N NE2 . GLN A 0 598 . 32.688 6.956 -29.054 1.00 79.42 598 A 1 ATOM 4649 O OE1 . GLN A 0 598 . 34.365 8.130 -28.220 1.00 79.42 598 A 1 ATOM 4650 N N . THR A 0 599 . 29.862 11.462 -24.852 1.00 88.00 599 A 1 ATOM 4651 C CA . THR A 0 599 . 29.396 11.701 -23.490 1.00 88.00 599 A 1 ATOM 4652 C C . THR A 0 599 . 29.421 10.407 -22.687 1.00 88.00 599 A 1 ATOM 4653 C CB . THR A 0 599 . 27.988 12.312 -23.531 1.00 88.00 599 A 1 ATOM 4654 O O . THR A 0 599 . 28.492 9.616 -22.753 1.00 88.00 599 A 1 ATOM 4655 C CG2 . THR A 0 599 . 28.072 13.757 -24.030 1.00 88.00 599 A 1 ATOM 4656 O OG1 . THR A 0 599 . 27.153 11.644 -24.455 1.00 88.00 599 A 1 ATOM 4657 N N . ASP A 0 600 . 30.490 10.158 -21.940 1.00 90.83 600 A 1 ATOM 4658 C CA . ASP A 0 600 . 30.678 8.946 -21.133 1.00 90.83 600 A 1 ATOM 4659 C C . ASP A 0 600 . 30.342 9.145 -19.651 1.00 90.83 600 A 1 ATOM 4660 C CB . ASP A 0 600 . 32.092 8.407 -21.344 1.00 90.83 600 A 1 ATOM 4661 O O . ASP A 0 600 . 30.471 8.219 -18.845 1.00 90.83 600 A 1 ATOM 4662 C CG . ASP A 0 600 . 33.210 9.384 -20.974 1.00 90.83 600 A 1 ATOM 4663 O OD1 . ASP A 0 600 . 32.983 10.376 -20.248 1.00 90.83 600 A 1 ATOM 4664 O OD2 . ASP A 0 600 . 34.358 9.137 -21.382 1.00 90.83 600 A 1 ATOM 4665 N N . GLN A 0 601 . 29.889 10.344 -19.287 1.00 93.60 601 A 1 ATOM 4666 C CA . GLN A 0 601 . 29.445 10.675 -17.945 1.00 93.60 601 A 1 ATOM 4667 C C . GLN A 0 601 . 28.109 11.420 -17.974 1.00 93.60 601 A 1 ATOM 4668 C CB . GLN A 0 601 . 30.524 11.490 -17.236 1.00 93.60 601 A 1 ATOM 4669 O O . GLN A 0 601 . 27.934 12.381 -18.721 1.00 93.60 601 A 1 ATOM 4670 C CG . GLN A 0 601 . 31.791 10.685 -16.923 1.00 93.60 601 A 1 ATOM 4671 C CD . GLN A 0 601 . 32.800 11.513 -16.142 1.00 93.60 601 A 1 ATOM 4672 N NE2 . GLN A 0 601 . 34.078 11.396 -16.410 1.00 93.60 601 A 1 ATOM 4673 O OE1 . GLN A 0 601 . 32.468 12.256 -15.227 1.00 93.60 601 A 1 ATOM 4674 N N . LEU A 0 602 . 27.181 11.001 -17.115 1.00 95.90 602 A 1 ATOM 4675 C CA . LEU A 0 602 . 25.895 11.657 -16.882 1.00 95.90 602 A 1 ATOM 4676 C C . LEU A 0 602 . 25.777 11.982 -15.398 1.00 95.90 602 A 1 ATOM 4677 C CB . LEU A 0 602 . 24.747 10.755 -17.371 1.00 95.90 602 A 1 ATOM 4678 O O . LEU A 0 602 . 25.940 11.102 -14.554 1.00 95.90 602 A 1 ATOM 4679 C CG . LEU A 0 602 . 23.331 11.247 -17.015 1.00 95.90 602 A 1 ATOM 4680 C CD1 . LEU A 0 602 . 22.988 12.575 -17.690 1.00 95.90 602 A 1 ATOM 4681 C CD2 . LEU A 0 602 . 22.290 10.213 -17.436 1.00 95.90 602 A 1 ATOM 4682 N N . ILE A 0 603 . 25.473 13.237 -15.081 1.00 95.31 603 A 1 ATOM 4683 C CA . ILE A 0 603 . 25.206 13.695 -13.717 1.00 95.31 603 A 1 ATOM 4684 C C . ILE A 0 603 . 23.803 14.285 -13.689 1.00 95.31 603 A 1 ATOM 4685 C CB . ILE A 0 603 . 26.269 14.711 -13.245 1.00 95.31 603 A 1 ATOM 4686 O O . ILE A 0 603 . 23.552 15.299 -14.333 1.00 95.31 603 A 1 ATOM 4687 C CG1 . ILE A 0 603 . 27.689 14.102 -13.328 1.00 95.31 603 A 1 ATOM 4688 C CG2 . ILE A 0 603 . 25.952 15.159 -11.803 1.00 95.31 603 A 1 ATOM 4689 C CD1 . ILE A 0 603 . 28.819 15.081 -12.992 1.00 95.31 603 A 1 ATOM 4690 N N . VAL A 0 604 . 22.909 13.668 -12.923 1.00 94.01 604 A 1 ATOM 4691 C CA . VAL A 0 604 . 21.561 14.170 -12.645 1.00 94.01 604 A 1 ATOM 4692 C C . VAL A 0 604 . 21.538 14.736 -11.231 1.00 94.01 604 A 1 ATOM 4693 C CB . VAL A 0 604 . 20.505 13.064 -12.806 1.00 94.01 604 A 1 ATOM 4694 O O . VAL A 0 604 . 21.910 14.041 -10.286 1.00 94.01 604 A 1 ATOM 4695 C CG1 . VAL A 0 604 . 19.095 13.638 -12.643 1.00 94.01 604 A 1 ATOM 4696 C CG2 . VAL A 0 604 . 20.589 12.376 -14.176 1.00 94.01 604 A 1 ATOM 4697 N N . TYR A 0 605 . 21.100 15.981 -11.081 1.00 91.89 605 A 1 ATOM 4698 C CA . TYR A 0 605 . 20.998 16.686 -9.809 1.00 91.89 605 A 1 ATOM 4699 C C . TYR A 0 605 . 19.533 16.959 -9.450 1.00 91.89 605 A 1 ATOM 4700 C CB . TYR A 0 605 . 21.833 17.970 -9.871 1.00 91.89 605 A 1 ATOM 4701 O O . TYR A 0 605 . 18.749 17.455 -10.263 1.00 91.89 605 A 1 ATOM 4702 C CG . TYR A 0 605 . 21.712 18.844 -8.637 1.00 91.89 605 A 1 ATOM 4703 C CD1 . TYR A 0 605 . 20.701 19.821 -8.562 1.00 91.89 605 A 1 ATOM 4704 C CD2 . TYR A 0 605 . 22.591 18.668 -7.552 1.00 91.89 605 A 1 ATOM 4705 C CE1 . TYR A 0 605 . 20.563 20.605 -7.402 1.00 91.89 605 A 1 ATOM 4706 C CE2 . TYR A 0 605 . 22.448 19.441 -6.385 1.00 91.89 605 A 1 ATOM 4707 O OH . TYR A 0 605 . 21.303 21.166 -5.183 1.00 91.89 605 A 1 ATOM 4708 C CZ . TYR A 0 605 . 21.432 20.415 -6.307 1.00 91.89 605 A 1 ATOM 4709 N N . PHE A 0 606 . 19.186 16.664 -8.201 1.00 89.61 606 A 1 ATOM 4710 C CA . PHE A 0 606 . 17.886 16.923 -7.600 1.00 89.61 606 A 1 ATOM 4711 C C . PHE A 0 606 . 18.065 17.842 -6.390 1.00 89.61 606 A 1 ATOM 4712 C CB . PHE A 0 606 . 17.230 15.604 -7.173 1.00 89.61 606 A 1 ATOM 4713 O O . PHE A 0 606 . 18.786 17.501 -5.449 1.00 89.61 606 A 1 ATOM 4714 C CG . PHE A 0 606 . 17.052 14.570 -8.268 1.00 89.61 606 A 1 ATOM 4715 C CD1 . PHE A 0 606 . 15.845 14.508 -8.987 1.00 89.61 606 A 1 ATOM 4716 C CD2 . PHE A 0 606 . 18.075 13.639 -8.532 1.00 89.61 606 A 1 ATOM 4717 C CE1 . PHE A 0 606 . 15.657 13.511 -9.962 1.00 89.61 606 A 1 ATOM 4718 C CE2 . PHE A 0 606 . 17.885 12.639 -9.500 1.00 89.61 606 A 1 ATOM 4719 C CZ . PHE A 0 606 . 16.673 12.570 -10.206 1.00 89.61 606 A 1 ATOM 4720 N N . GLU A 0 607 . 17.372 18.981 -6.382 1.00 86.16 607 A 1 ATOM 4721 C CA . GLU A 0 607 . 17.419 19.921 -5.254 1.00 86.16 607 A 1 ATOM 4722 C C . GLU A 0 607 . 16.828 19.290 -3.986 1.00 86.16 607 A 1 ATOM 4723 C CB . GLU A 0 607 . 16.668 21.209 -5.641 1.00 86.16 607 A 1 ATOM 4724 O O . GLU A 0 607 . 17.448 19.314 -2.919 1.00 86.16 607 A 1 ATOM 4725 C CG . GLU A 0 607 . 16.829 22.349 -4.619 1.00 86.16 607 A 1 ATOM 4726 C CD . GLU A 0 607 . 18.283 22.826 -4.449 1.00 86.16 607 A 1 ATOM 4727 O OE1 . GLU A 0 607 . 18.599 23.403 -3.385 1.00 86.16 607 A 1 ATOM 4728 O OE2 . GLU A 0 607 . 19.110 22.577 -5.356 1.00 86.16 607 A 1 ATOM 4729 N N . ASN A 0 608 . 15.661 18.654 -4.118 1.00 85.59 608 A 1 ATOM 4730 C CA . ASN A 0 608 . 15.048 17.857 -3.068 1.00 85.59 608 A 1 ATOM 4731 C C . ASN A 0 608 . 14.270 16.652 -3.614 1.00 85.59 608 A 1 ATOM 4732 C CB . ASN A 0 608 . 14.188 18.751 -2.164 1.00 85.59 608 A 1 ATOM 4733 O O . ASN A 0 608 . 13.629 16.713 -4.660 1.00 85.59 608 A 1 ATOM 4734 C CG . ASN A 0 608 . 12.993 19.438 -2.807 1.00 85.59 608 A 1 ATOM 4735 N ND2 . ASN A 0 608 . 12.311 20.202 -1.997 1.00 85.59 608 A 1 ATOM 4736 O OD1 . ASN A 0 608 . 12.653 19.339 -3.976 1.00 85.59 608 A 1 ATOM 4737 N N . ILE A 0 609 . 14.328 15.545 -2.875 1.00 88.17 609 A 1 ATOM 4738 C CA . ILE A 0 609 . 13.493 14.361 -3.081 1.00 88.17 609 A 1 ATOM 4739 C C . ILE A 0 609 . 12.816 14.049 -1.753 1.00 88.17 609 A 1 ATOM 4740 C CB . ILE A 0 609 . 14.313 13.155 -3.596 1.00 88.17 609 A 1 ATOM 4741 O O . ILE A 0 609 . 13.481 13.648 -0.796 1.00 88.17 609 A 1 ATOM 4742 C CG1 . ILE A 0 609 . 15.048 13.494 -4.914 1.00 88.17 609 A 1 ATOM 4743 C CG2 . ILE A 0 609 . 13.375 11.943 -3.778 1.00 88.17 609 A 1 ATOM 4744 C CD1 . ILE A 0 609 . 15.939 12.358 -5.430 1.00 88.17 609 A 1 ATOM 4745 N N . THR A 0 610 . 11.497 14.209 -1.701 1.00 87.49 610 A 1 ATOM 4746 C CA . THR A 0 610 . 10.697 13.881 -0.518 1.00 87.49 610 A 1 ATOM 4747 C C . THR A 0 610 . 9.741 12.742 -0.827 1.00 87.49 610 A 1 ATOM 4748 C CB . THR A 0 610 . 9.944 15.112 -0.000 1.00 87.49 610 A 1 ATOM 4749 O O . THR A 0 610 . 8.988 12.810 -1.795 1.00 87.49 610 A 1 ATOM 4750 C CG2 . THR A 0 610 . 9.037 14.800 1.191 1.00 87.49 610 A 1 ATOM 4751 O OG1 . THR A 0 610 . 10.870 16.069 0.453 1.00 87.49 610 A 1 ATOM 4752 N N . ASN A 0 611 . 9.746 11.713 0.021 1.00 89.18 611 A 1 ATOM 4753 C CA . ASN A 0 611 . 8.735 10.669 0.039 1.00 89.18 611 A 1 ATOM 4754 C C . ASN A 0 611 . 7.670 10.986 1.098 1.00 89.18 611 A 1 ATOM 4755 C CB . ASN A 0 611 . 9.403 9.305 0.272 1.00 89.18 611 A 1 ATOM 4756 O O . ASN A 0 611 . 7.912 10.811 2.293 1.00 89.18 611 A 1 ATOM 4757 C CG . ASN A 0 611 . 8.413 8.161 0.128 1.00 89.18 611 A 1 ATOM 4758 N ND2 . ASN A 0 611 . 8.858 6.935 0.199 1.00 89.18 611 A 1 ATOM 4759 O OD1 . ASN A 0 611 . 7.218 8.329 -0.055 1.00 89.18 611 A 1 ATOM 4760 N N . ILE A 0 612 . 6.483 11.407 0.653 1.00 81.46 612 A 1 ATOM 4761 C CA . ILE A 0 612 . 5.338 11.738 1.523 1.00 81.46 612 A 1 ATOM 4762 C C . ILE A 0 612 . 4.526 10.509 1.964 1.00 81.46 612 A 1 ATOM 4763 C CB . ILE A 0 612 . 4.418 12.795 0.869 1.00 81.46 612 A 1 ATOM 4764 O O . ILE A 0 612 . 3.532 10.643 2.675 1.00 81.46 612 A 1 ATOM 4765 C CG1 . ILE A 0 612 . 3.804 12.289 -0.457 1.00 81.46 612 A 1 ATOM 4766 C CG2 . ILE A 0 612 . 5.181 14.114 0.664 1.00 81.46 612 A 1 ATOM 4767 C CD1 . ILE A 0 612 . 2.629 13.134 -0.959 1.00 81.46 612 A 1 ATOM 4768 N N . GLY A 0 613 . 4.902 9.302 1.531 1.00 77.00 613 A 1 ATOM 4769 C CA . GLY A 0 613 . 4.209 8.082 1.929 1.00 77.00 613 A 1 ATOM 4770 C C . GLY A 0 613 . 4.310 7.852 3.438 1.00 77.00 613 A 1 ATOM 4771 O O . GLY A 0 613 . 5.408 7.850 3.988 1.00 77.00 613 A 1 ATOM 4772 N N . THR A 0 614 . 3.175 7.620 4.099 1.00 67.26 614 A 1 ATOM 4773 C CA . THR A 0 614 . 3.092 7.338 5.548 1.00 67.26 614 A 1 ATOM 4774 C C . THR A 0 614 . 2.766 5.879 5.863 1.00 67.26 614 A 1 ATOM 4775 C CB . THR A 0 614 . 2.027 8.228 6.201 1.00 67.26 614 A 1 ATOM 4776 O O . THR A 0 614 . 3.053 5.398 6.956 1.00 67.26 614 A 1 ATOM 4777 C CG2 . THR A 0 614 . 2.415 9.704 6.165 1.00 67.26 614 A 1 ATOM 4778 O OG1 . THR A 0 614 . 0.806 8.087 5.506 1.00 67.26 614 A 1 ATOM 4779 N N . VAL A 0 615 . 2.198 5.154 4.901 1.00 64.95 615 A 1 ATOM 4780 C CA . VAL A 0 615 . 1.805 3.745 5.029 1.00 64.95 615 A 1 ATOM 4781 C C . VAL A 0 615 . 2.588 2.875 4.057 1.00 64.95 615 A 1 ATOM 4782 C CB . VAL A 0 615 . 0.283 3.559 4.870 1.00 64.95 615 A 1 ATOM 4783 O O . VAL A 0 615 . 3.069 3.344 3.023 1.00 64.95 615 A 1 ATOM 4784 C CG1 . VAL A 0 615 . -0.462 4.280 5.999 1.00 64.95 615 A 1 ATOM 4785 C CG2 . VAL A 0 615 . -0.252 4.011 3.499 1.00 64.95 615 A 1 ATOM 4786 N N . SER A 0 616 . 2.727 1.591 4.387 1.00 63.39 616 A 1 ATOM 4787 C CA . SER A 0 616 . 3.380 0.643 3.489 1.00 63.39 616 A 1 ATOM 4788 C C . SER A 0 616 . 2.555 0.467 2.214 1.00 63.39 616 A 1 ATOM 4789 C CB . SER A 0 616 . 3.625 -0.693 4.174 1.00 63.39 616 A 1 ATOM 4790 O O . SER A 0 616 . 1.407 0.030 2.262 1.00 63.39 616 A 1 ATOM 4791 O OG . SER A 0 616 . 4.576 -1.360 3.385 1.00 63.39 616 A 1 ATOM 4792 N N . VAL A 0 617 . 3.143 0.837 1.079 1.00 64.69 617 A 1 ATOM 4793 C CA . VAL A 0 617 . 2.527 0.837 -0.255 1.00 64.69 617 A 1 ATOM 4794 C C . VAL A 0 617 . 3.447 0.126 -1.254 1.00 64.69 617 A 1 ATOM 4795 C CB . VAL A 0 617 . 2.230 2.275 -0.730 1.00 64.69 617 A 1 ATOM 4796 O O . VAL A 0 617 . 4.622 -0.092 -0.940 1.00 64.69 617 A 1 ATOM 4797 C CG1 . VAL A 0 617 . 1.128 2.953 0.085 1.00 64.69 617 A 1 ATOM 4798 C CG2 . VAL A 0 617 . 3.478 3.156 -0.764 1.00 64.69 617 A 1 ATOM 4799 N N . PRO A 0 618 . 2.967 -0.210 -2.469 1.00 67.61 618 A 1 ATOM 4800 C CA . PRO A 0 618 . 3.809 -0.763 -3.529 1.00 67.61 618 A 1 ATOM 4801 C C . PRO A 0 618 . 5.080 0.048 -3.733 1.00 67.61 618 A 1 ATOM 4802 C CB . PRO A 0 618 . 2.945 -0.769 -4.789 1.00 67.61 618 A 1 ATOM 4803 O O . PRO A 0 618 . 5.025 1.276 -3.843 1.00 67.61 618 A 1 ATOM 4804 C CG . PRO A 0 618 . 1.573 -1.000 -4.183 1.00 67.61 618 A 1 ATOM 4805 C CD . PRO A 0 618 . 1.588 -0.144 -2.930 1.00 67.61 618 A 1 ATOM 4806 N N . THR A 0 619 . 6.217 -0.646 -3.831 1.00 75.02 619 A 1 ATOM 4807 C CA . THR A 0 619 . 7.547 -0.027 -3.944 1.00 75.02 619 A 1 ATOM 4808 C C . THR A 0 619 . 7.598 1.001 -5.068 1.00 75.02 619 A 1 ATOM 4809 C CB . THR A 0 619 . 8.640 -1.083 -4.173 1.00 75.02 619 A 1 ATOM 4810 O O . THR A 0 619 . 8.151 2.079 -4.866 1.00 75.02 619 A 1 ATOM 4811 C CG2 . THR A 0 619 . 8.881 -1.928 -2.922 1.00 75.02 619 A 1 ATOM 4812 O OG1 . THR A 0 619 . 8.251 -1.961 -5.205 1.00 75.02 619 A 1 ATOM 4813 N N . MET A 0 620 . 6.921 0.741 -6.194 1.00 80.61 620 A 1 ATOM 4814 C CA . MET A 0 620 . 6.816 1.652 -7.344 1.00 80.61 620 A 1 ATOM 4815 C C . MET A 0 620 . 6.358 3.075 -6.990 1.00 80.61 620 A 1 ATOM 4816 C CB . MET A 0 620 . 5.883 1.053 -8.414 1.00 80.61 620 A 1 ATOM 4817 O O . MET A 0 620 . 6.820 4.022 -7.616 1.00 80.61 620 A 1 ATOM 4818 C CG . MET A 0 620 . 4.434 0.870 -7.937 1.00 80.61 620 A 1 ATOM 4819 S SD . MET A 0 620 . 3.301 0.153 -9.155 1.00 80.61 620 A 1 ATOM 4820 C CE . MET A 0 620 . 2.927 1.606 -10.175 1.00 80.61 620 A 1 ATOM 4821 N N . ARG A 0 621 . 5.494 3.260 -5.979 1.00 81.69 621 A 1 ATOM 4822 C CA . ARG A 0 621 . 5.042 4.600 -5.555 1.00 81.69 621 A 1 ATOM 4823 C C . ARG A 0 621 . 6.139 5.388 -4.842 1.00 81.69 621 A 1 ATOM 4824 C CB . ARG A 0 621 . 3.805 4.504 -4.654 1.00 81.69 621 A 1 ATOM 4825 O O . ARG A 0 621 . 6.115 6.610 -4.878 1.00 81.69 621 A 1 ATOM 4826 C CG . ARG A 0 621 . 2.559 4.016 -5.406 1.00 81.69 621 A 1 ATOM 4827 C CD . ARG A 0 621 . 1.325 4.182 -4.513 1.00 81.69 621 A 1 ATOM 4828 N NE . ARG A 0 621 . 0.072 3.858 -5.227 1.00 81.69 621 A 1 ATOM 4829 N NH1 . ARG A 0 621 . -0.763 5.997 -5.430 1.00 81.69 621 A 1 ATOM 4830 N NH2 . ARG A 0 621 . -2.009 4.265 -6.061 1.00 81.69 621 A 1 ATOM 4831 C CZ . ARG A 0 621 . -0.887 4.707 -5.565 1.00 81.69 621 A 1 ATOM 4832 N N . ASN A 0 622 . 7.101 4.684 -4.255 1.00 86.45 622 A 1 ATOM 4833 C CA . ASN A 0 622 . 8.241 5.223 -3.517 1.00 86.45 622 A 1 ATOM 4834 C C . ASN A 0 622 . 9.550 5.135 -4.331 1.00 86.45 622 A 1 ATOM 4835 C CB . ASN A 0 622 . 8.358 4.442 -2.195 1.00 86.45 622 A 1 ATOM 4836 O O . ASN A 0 622 . 10.634 5.224 -3.756 1.00 86.45 622 A 1 ATOM 4837 C CG . ASN A 0 622 . 7.093 4.429 -1.355 1.00 86.45 622 A 1 ATOM 4838 N ND2 . ASN A 0 622 . 6.852 3.359 -0.641 1.00 86.45 622 A 1 ATOM 4839 O OD1 . ASN A 0 622 . 6.307 5.360 -1.307 1.00 86.45 622 A 1 ATOM 4840 N N . THR A 0 623 . 9.468 4.882 -5.645 1.00 90.19 623 A 1 ATOM 4841 C CA . THR A 0 623 . 10.633 4.603 -6.499 1.00 90.19 623 A 1 ATOM 4842 C C . THR A 0 623 . 10.923 5.749 -7.464 1.00 90.19 623 A 1 ATOM 4843 C CB . THR A 0 623 . 10.453 3.303 -7.297 1.00 90.19 623 A 1 ATOM 4844 O O . THR A 0 623 . 10.041 6.175 -8.205 1.00 90.19 623 A 1 ATOM 4845 C CG2 . THR A 0 623 . 11.689 2.917 -8.105 1.00 90.19 623 A 1 ATOM 4846 O OG1 . THR A 0 623 . 10.241 2.211 -6.442 1.00 90.19 623 A 1 ATOM 4847 N N . LEU A 0 624 . 12.177 6.195 -7.514 1.00 92.26 624 A 1 ATOM 4848 C CA . LEU A 0 624 . 12.738 6.977 -8.615 1.00 92.26 624 A 1 ATOM 4849 C C . LEU A 0 624 . 13.305 6.004 -9.647 1.00 92.26 624 A 1 ATOM 4850 C CB . LEU A 0 624 . 13.823 7.906 -8.049 1.00 92.26 624 A 1 ATOM 4851 O O . LEU A 0 624 . 14.227 5.254 -9.337 1.00 92.26 624 A 1 ATOM 4852 C CG . LEU A 0 624 . 14.767 8.562 -9.069 1.00 92.26 624 A 1 ATOM 4853 C CD1 . LEU A 0 624 . 14.029 9.507 -10.008 1.00 92.26 624 A 1 ATOM 4854 C CD2 . LEU A 0 624 . 15.844 9.357 -8.331 1.00 92.26 624 A 1 ATOM 4855 N N . SER A 0 625 . 12.754 6.011 -10.855 1.00 93.39 625 A 1 ATOM 4856 C CA . SER A 0 625 . 13.219 5.185 -11.970 1.00 93.39 625 A 1 ATOM 4857 C C . SER A 0 625 . 13.947 6.056 -12.986 1.00 93.39 625 A 1 ATOM 4858 C CB . SER A 0 625 . 12.049 4.455 -12.632 1.00 93.39 625 A 1 ATOM 4859 O O . SER A 0 625 . 13.377 7.021 -13.488 1.00 93.39 625 A 1 ATOM 4860 O OG . SER A 0 625 . 11.342 3.685 -11.677 1.00 93.39 625 A 1 ATOM 4861 N N . ILE A 0 626 . 15.191 5.710 -13.298 1.00 94.85 626 A 1 ATOM 4862 C CA . ILE A 0 626 . 16.023 6.368 -14.303 1.00 94.85 626 A 1 ATOM 4863 C C . ILE A 0 626 . 16.333 5.328 -15.377 1.00 94.85 626 A 1 ATOM 4864 C CB . ILE A 0 626 . 17.302 6.977 -13.684 1.00 94.85 626 A 1 ATOM 4865 O O . ILE A 0 626 . 16.989 4.326 -15.102 1.00 94.85 626 A 1 ATOM 4866 C CG1 . ILE A 0 626 . 16.967 7.846 -12.448 1.00 94.85 626 A 1 ATOM 4867 C CG2 . ILE A 0 626 . 18.047 7.796 -14.754 1.00 94.85 626 A 1 ATOM 4868 C CD1 . ILE A 0 626 . 18.190 8.444 -11.752 1.00 94.85 626 A 1 ATOM 4869 N N . SER A 0 627 . 15.821 5.546 -16.582 1.00 96.34 627 A 1 ATOM 4870 C CA . SER A 0 627 . 16.138 4.735 -17.761 1.00 96.34 627 A 1 ATOM 4871 C C . SER A 0 627 . 17.254 5.432 -18.521 1.00 96.34 627 A 1 ATOM 4872 C CB . SER A 0 627 . 14.915 4.566 -18.662 1.00 96.34 627 A 1 ATOM 4873 O O . SER A 0 627 . 17.139 6.626 -18.776 1.00 96.34 627 A 1 ATOM 4874 O OG . SER A 0 627 . 13.796 4.171 -17.895 1.00 96.34 627 A 1 ATOM 4875 N N . VAL A 0 628 . 18.331 4.732 -18.848 1.00 96.57 628 A 1 ATOM 4876 C CA . VAL A 0 628 . 19.544 5.315 -19.427 1.00 96.57 628 A 1 ATOM 4877 C C . VAL A 0 628 . 19.919 4.524 -20.659 1.00 96.57 628 A 1 ATOM 4878 C CB . VAL A 0 628 . 20.703 5.309 -18.418 1.00 96.57 628 A 1 ATOM 4879 O O . VAL A 0 628 . 20.199 3.330 -20.564 1.00 96.57 628 A 1 ATOM 4880 C CG1 . VAL A 0 628 . 21.938 6.026 -18.976 1.00 96.57 628 A 1 ATOM 4881 C CG2 . VAL A 0 628 . 20.284 6.006 -17.121 1.00 96.57 628 A 1 ATOM 4882 N N . ASP A 0 629 . 19.942 5.193 -21.800 1.00 94.44 629 A 1 ATOM 4883 C CA . ASP A 0 629 . 20.367 4.592 -23.051 1.00 94.44 629 A 1 ATOM 4884 C C . ASP A 0 629 . 21.885 4.682 -23.141 1.00 94.44 629 A 1 ATOM 4885 C CB . ASP A 0 629 . 19.658 5.250 -24.240 1.00 94.44 629 A 1 ATOM 4886 O O . ASP A 0 629 . 22.464 5.770 -23.164 1.00 94.44 629 A 1 ATOM 4887 C CG . ASP A 0 629 . 18.153 4.957 -24.272 1.00 94.44 629 A 1 ATOM 4888 O OD1 . ASP A 0 629 . 17.718 3.954 -23.657 1.00 94.44 629 A 1 ATOM 4889 O OD2 . ASP A 0 629 . 17.429 5.714 -24.953 1.00 94.44 629 A 1 ATOM 4890 N N . ILE A 0 630 . 22.535 3.525 -23.183 1.00 93.98 630 A 1 ATOM 4891 C CA . ILE A 0 630 . 23.979 3.412 -23.352 1.00 93.98 630 A 1 ATOM 4892 C C . ILE A 0 630 . 24.314 2.849 -24.728 1.00 93.98 630 A 1 ATOM 4893 C CB . ILE A 0 630 . 24.640 2.605 -22.221 1.00 93.98 630 A 1 ATOM 4894 O O . ILE A 0 630 . 23.539 2.090 -25.311 1.00 93.98 630 A 1 ATOM 4895 C CG1 . ILE A 0 630 . 24.158 1.139 -22.165 1.00 93.98 630 A 1 ATOM 4896 C CG2 . ILE A 0 630 . 24.435 3.317 -20.872 1.00 93.98 630 A 1 ATOM 4897 C CD1 . ILE A 0 630 . 25.222 0.208 -21.576 1.00 93.98 630 A 1 ATOM 4898 N N . GLN A 0 631 . 25.488 3.208 -25.228 1.00 90.53 631 A 1 ATOM 4899 C CA . GLN A 0 631 . 26.042 2.739 -26.488 1.00 90.53 631 A 1 ATOM 4900 C C . GLN A 0 631 . 27.475 2.266 -26.258 1.00 90.53 631 A 1 ATOM 4901 C CB . GLN A 0 631 . 25.964 3.876 -27.516 1.00 90.53 631 A 1 ATOM 4902 O O . GLN A 0 631 . 28.279 2.995 -25.674 1.00 90.53 631 A 1 ATOM 4903 C CG . GLN A 0 631 . 26.283 3.393 -28.938 1.00 90.53 631 A 1 ATOM 4904 C CD . GLN A 0 631 . 25.923 4.417 -30.013 1.00 90.53 631 A 1 ATOM 4905 N NE2 . GLN A 0 631 . 25.793 4.003 -31.250 1.00 90.53 631 A 1 ATOM 4906 O OE1 . GLN A 0 631 . 25.638 5.586 -29.779 1.00 90.53 631 A 1 ATOM 4907 N N . LEU A 0 632 . 27.798 1.056 -26.712 1.00 91.35 632 A 1 ATOM 4908 C CA . LEU A 0 632 . 29.175 0.567 -26.685 1.00 91.35 632 A 1 ATOM 4909 C C . LEU A 0 632 . 29.964 1.232 -27.821 1.00 91.35 632 A 1 ATOM 4910 C CB . LEU A 0 632 . 29.166 -0.971 -26.770 1.00 91.35 632 A 1 ATOM 4911 O O . LEU A 0 632 . 29.546 1.176 -28.975 1.00 91.35 632 A 1 ATOM 4912 C CG . LEU A 0 632 . 30.555 -1.621 -26.634 1.00 91.35 632 A 1 ATOM 4913 C CD1 . LEU A 0 632 . 31.176 -1.388 -25.253 1.00 91.35 632 A 1 ATOM 4914 C CD2 . LEU A 0 632 . 30.443 -3.133 -26.828 1.00 91.35 632 A 1 ATOM 4915 N N . SER A 0 633 . 31.086 1.871 -27.507 1.00 87.86 633 A 1 ATOM 4916 C CA . SER A 0 633 . 31.963 2.498 -28.500 1.00 87.86 633 A 1 ATOM 4917 C C . SER A 0 633 . 32.870 1.464 -29.174 1.00 87.86 633 A 1 ATOM 4918 C CB . SER A 0 633 . 32.828 3.575 -27.841 1.00 87.86 633 A 1 ATOM 4919 O O . SER A 0 633 . 33.222 0.445 -28.579 1.00 87.86 633 A 1 ATOM 4920 O OG . SER A 0 633 . 32.051 4.595 -27.234 1.00 87.86 633 A 1 ATOM 4921 N N . ASP A 0 634 . 33.327 1.751 -30.393 1.00 84.66 634 A 1 ATOM 4922 C CA . ASP A 0 634 . 34.310 0.926 -31.115 1.00 84.66 634 A 1 ATOM 4923 C C . ASP A 0 634 . 35.752 1.310 -30.726 1.00 84.66 634 A 1 ATOM 4924 C CB . ASP A 0 634 . 34.026 1.007 -32.620 1.00 84.66 634 A 1 ATOM 4925 O O . ASP A 0 634 . 36.604 1.616 -31.561 1.00 84.66 634 A 1 ATOM 4926 C CG . ASP A 0 634 . 34.877 0.069 -33.481 1.00 84.66 634 A 1 ATOM 4927 O OD1 . ASP A 0 634 . 35.206 -1.045 -33.014 1.00 84.66 634 A 1 ATOM 4928 O OD2 . ASP A 0 634 . 35.124 0.435 -34.648 1.00 84.66 634 A 1 ATOM 4929 N N . SER A 0 635 . 36.034 1.369 -29.421 1.00 85.44 635 A 1 ATOM 4930 C CA . SER A 0 635 . 37.385 1.674 -28.937 1.00 85.44 635 A 1 ATOM 4931 C C . SER A 0 635 . 38.343 0.514 -29.213 1.00 85.44 635 A 1 ATOM 4932 C CB . SER A 0 635 . 37.384 2.044 -27.452 1.00 85.44 635 A 1 ATOM 4933 O O . SER A 0 635 . 37.948 -0.652 -29.214 1.00 85.44 635 A 1 ATOM 4934 O OG . SER A 0 635 . 38.715 2.224 -26.992 1.00 85.44 635 A 1 ATOM 4935 N N . LYS A 0 636 . 39.637 0.825 -29.355 1.00 83.39 636 A 1 ATOM 4936 C CA . LYS A 0 636 . 40.709 -0.173 -29.512 1.00 83.39 636 A 1 ATOM 4937 C C . LYS A 0 636 . 40.775 -1.190 -28.368 1.00 83.39 636 A 1 ATOM 4938 C CB . LYS A 0 636 . 42.058 0.546 -29.638 1.00 83.39 636 A 1 ATOM 4939 O O . LYS A 0 636 . 41.265 -2.288 -28.566 1.00 83.39 636 A 1 ATOM 4940 C CG . LYS A 0 636 . 42.134 1.376 -30.923 1.00 83.39 636 A 1 ATOM 4941 C CD . LYS A 0 636 . 43.499 2.053 -31.069 1.00 83.39 636 A 1 ATOM 4942 C CE . LYS A 0 636 . 43.481 2.834 -32.386 1.00 83.39 636 A 1 ATOM 4943 N NZ . LYS A 0 636 . 44.812 3.375 -32.741 1.00 83.39 636 A 1 ATOM 4944 N N . MET A 0 637 . 40.272 -0.835 -27.186 1.00 84.70 637 A 1 ATOM 4945 C CA . MET A 0 637 . 40.213 -1.740 -26.031 1.00 84.70 637 A 1 ATOM 4946 C C . MET A 0 637 . 38.994 -2.681 -26.070 1.00 84.70 637 A 1 ATOM 4947 C CB . MET A 0 637 . 40.195 -0.894 -24.749 1.00 84.70 637 A 1 ATOM 4948 O O . MET A 0 637 . 38.922 -3.639 -25.303 1.00 84.70 637 A 1 ATOM 4949 C CG . MET A 0 637 . 41.457 -0.050 -24.538 1.00 84.70 637 A 1 ATOM 4950 S SD . MET A 0 637 . 42.987 -0.972 -24.209 1.00 84.70 637 A 1 ATOM 4951 C CE . MET A 0 637 . 42.631 -1.658 -22.570 1.00 84.70 637 A 1 ATOM 4952 N N . VAL A 0 638 . 38.001 -2.404 -26.919 1.00 88.45 638 A 1 ATOM 4953 C CA . VAL A 0 638 . 36.716 -3.115 -26.969 1.00 88.45 638 A 1 ATOM 4954 C C . VAL A 0 638 . 36.822 -4.301 -27.926 1.00 88.45 638 A 1 ATOM 4955 C CB . VAL A 0 638 . 35.561 -2.136 -27.276 1.00 88.45 638 A 1 ATOM 4956 O O . VAL A 0 638 . 36.253 -4.324 -29.017 1.00 88.45 638 A 1 ATOM 4957 C CG1 . VAL A 0 638 . 34.190 -2.812 -27.336 1.00 88.45 638 A 1 ATOM 4958 C CG2 . VAL A 0 638 . 35.453 -1.101 -26.152 1.00 88.45 638 A 1 ATOM 4959 N N . GLU A 0 639 . 37.577 -5.315 -27.519 1.00 88.61 639 A 1 ATOM 4960 C CA . GLU A 0 639 . 37.729 -6.572 -28.259 1.00 88.61 639 A 1 ATOM 4961 C C . GLU A 0 639 . 36.605 -7.565 -27.925 1.00 88.61 639 A 1 ATOM 4962 C CB . GLU A 0 639 . 39.106 -7.186 -27.991 1.00 88.61 639 A 1 ATOM 4963 O O . GLU A 0 639 . 35.908 -7.427 -26.912 1.00 88.61 639 A 1 ATOM 4964 C CG . GLU A 0 639 . 40.262 -6.290 -28.460 1.00 88.61 639 A 1 ATOM 4965 C CD . GLU A 0 639 . 41.636 -6.875 -28.096 1.00 88.61 639 A 1 ATOM 4966 O OE1 . GLU A 0 639 . 42.640 -6.175 -28.342 1.00 88.61 639 A 1 ATOM 4967 O OE2 . GLU A 0 639 . 41.673 -8.001 -27.546 1.00 88.61 639 A 1 ATOM 4968 N N . ASN A 0 640 . 36.408 -8.578 -28.773 1.00 91.02 640 A 1 ATOM 4969 C CA . ASN A 0 640 . 35.394 -9.608 -28.540 1.00 91.02 640 A 1 ATOM 4970 C C . ASN A 0 640 . 35.628 -10.318 -27.194 1.00 91.02 640 A 1 ATOM 4971 C CB . ASN A 0 640 . 35.427 -10.623 -29.690 1.00 91.02 640 A 1 ATOM 4972 O O . ASN A 0 640 . 36.724 -10.800 -26.926 1.00 91.02 640 A 1 ATOM 4973 C CG . ASN A 0 640 . 34.272 -11.605 -29.610 1.00 91.02 640 A 1 ATOM 4974 N ND2 . ASN A 0 640 . 34.498 -12.851 -29.943 1.00 91.02 640 A 1 ATOM 4975 O OD1 . ASN A 0 640 . 33.156 -11.265 -29.248 1.00 91.02 640 A 1 ATOM 4976 N N . GLY A 0 641 . 34.598 -10.405 -26.353 1.00 89.28 641 A 1 ATOM 4977 C CA . GLY A 0 641 . 34.686 -11.024 -25.029 1.00 89.28 641 A 1 ATOM 4978 C C . GLY A 0 641 . 35.219 -10.112 -23.917 1.00 89.28 641 A 1 ATOM 4979 O O . GLY A 0 641 . 35.184 -10.516 -22.754 1.00 89.28 641 A 1 ATOM 4980 N N . THR A 0 642 . 35.658 -8.885 -24.225 1.00 92.31 642 A 1 ATOM 4981 C CA . THR A 0 642 . 36.023 -7.902 -23.190 1.00 92.31 642 A 1 ATOM 4982 C C . THR A 0 642 . 34.803 -7.463 -22.381 1.00 92.31 642 A 1 ATOM 4983 C CB . THR A 0 642 . 36.767 -6.673 -23.737 1.00 92.31 642 A 1 ATOM 4984 O O . THR A 0 642 . 33.667 -7.485 -22.865 1.00 92.31 642 A 1 ATOM 4985 C CG2 . THR A 0 642 . 38.098 -7.070 -24.366 1.00 92.31 642 A 1 ATOM 4986 O OG1 . THR A 0 642 . 35.999 -5.957 -24.677 1.00 92.31 642 A 1 ATOM 4987 N N . VAL A 0 643 . 35.034 -7.077 -21.123 1.00 92.60 643 A 1 ATOM 4988 C CA . VAL A 0 643 . 33.977 -6.711 -20.173 1.00 92.60 643 A 1 ATOM 4989 C C . VAL A 0 643 . 34.297 -5.371 -19.534 1.00 92.60 643 A 1 ATOM 4990 C CB . VAL A 0 643 . 33.780 -7.779 -19.082 1.00 92.60 643 A 1 ATOM 4991 O O . VAL A 0 643 . 35.362 -5.198 -18.943 1.00 92.60 643 A 1 ATOM 4992 C CG1 . VAL A 0 643 . 32.527 -7.471 -18.256 1.00 92.60 643 A 1 ATOM 4993 C CG2 . VAL A 0 643 . 33.617 -9.178 -19.680 1.00 92.60 643 A 1 ATOM 4994 N N . TRP A 0 644 . 33.344 -4.447 -19.603 1.00 91.68 644 A 1 ATOM 4995 C CA . TRP A 0 644 . 33.521 -3.072 -19.155 1.00 91.68 644 A 1 ATOM 4996 C C . TRP A 0 644 . 32.487 -2.695 -18.092 1.00 91.68 644 A 1 ATOM 4997 C CB . TRP A 0 644 . 33.494 -2.154 -20.374 1.00 91.68 644 A 1 ATOM 4998 O O . TRP A 0 644 . 31.286 -2.869 -18.317 1.00 91.68 644 A 1 ATOM 4999 C CG . TRP A 0 644 . 34.644 -2.436 -21.286 1.00 91.68 644 A 1 ATOM 5000 C CD1 . TRP A 0 644 . 34.594 -3.138 -22.441 1.00 91.68 644 A 1 ATOM 5001 C CD2 . TRP A 0 644 . 36.049 -2.101 -21.077 1.00 91.68 644 A 1 ATOM 5002 C CE2 . TRP A 0 644 . 36.801 -2.649 -22.155 1.00 91.68 644 A 1 ATOM 5003 C CE3 . TRP A 0 644 . 36.758 -1.384 -20.086 1.00 91.68 644 A 1 ATOM 5004 N NE1 . TRP A 0 644 . 35.869 -3.276 -22.955 1.00 91.68 644 A 1 ATOM 5005 C CH2 . TRP A 0 644 . 38.873 -1.801 -21.228 1.00 91.68 644 A 1 ATOM 5006 C CZ2 . TRP A 0 644 . 38.193 -2.530 -22.217 1.00 91.68 644 A 1 ATOM 5007 C CZ3 . TRP A 0 644 . 38.156 -1.225 -20.166 1.00 91.68 644 A 1 ATOM 5008 N N . PRO A 0 645 . 32.918 -2.206 -16.915 1.00 92.76 645 A 1 ATOM 5009 C CA . PRO A 0 645 . 32.000 -1.824 -15.855 1.00 92.76 645 A 1 ATOM 5010 C C . PRO A 0 645 . 31.439 -0.413 -16.082 1.00 92.76 645 A 1 ATOM 5011 C CB . PRO A 0 645 . 32.817 -1.935 -14.566 1.00 92.76 645 A 1 ATOM 5012 O O . PRO A 0 645 . 32.180 0.567 -16.059 1.00 92.76 645 A 1 ATOM 5013 C CG . PRO A 0 645 . 34.240 -1.601 -15.016 1.00 92.76 645 A 1 ATOM 5014 C CD . PRO A 0 645 . 34.299 -2.126 -16.450 1.00 92.76 645 A 1 ATOM 5015 N N . LEU A 0 646 . 30.117 -0.298 -16.197 1.00 94.41 646 A 1 ATOM 5016 C CA . LEU A 0 646 . 29.392 0.966 -16.071 1.00 94.41 646 A 1 ATOM 5017 C C . LEU A 0 646 . 29.142 1.238 -14.584 1.00 94.41 646 A 1 ATOM 5018 C CB . LEU A 0 646 . 28.078 0.865 -16.862 1.00 94.41 646 A 1 ATOM 5019 O O . LEU A 0 646 . 28.438 0.472 -13.921 1.00 94.41 646 A 1 ATOM 5020 C CG . LEU A 0 646 . 27.240 2.158 -16.862 1.00 94.41 646 A 1 ATOM 5021 C CD1 . LEU A 0 646 . 27.852 3.236 -17.743 1.00 94.41 646 A 1 ATOM 5022 C CD2 . LEU A 0 646 . 25.848 1.879 -17.397 1.00 94.41 646 A 1 ATOM 5023 N N . GLN A 0 647 . 29.713 2.315 -14.045 1.00 94.99 647 A 1 ATOM 5024 C CA . GLN A 0 647 . 29.576 2.666 -12.631 1.00 94.99 647 A 1 ATOM 5025 C C . GLN A 0 647 . 28.428 3.652 -12.411 1.00 94.99 647 A 1 ATOM 5026 C CB . GLN A 0 647 . 30.913 3.189 -12.085 1.00 94.99 647 A 1 ATOM 5027 O O . GLN A 0 647 . 28.417 4.741 -12.974 1.00 94.99 647 A 1 ATOM 5028 C CG . GLN A 0 647 . 30.801 3.569 -10.597 1.00 94.99 647 A 1 ATOM 5029 C CD . GLN A 0 647 . 32.138 3.904 -9.944 1.00 94.99 647 A 1 ATOM 5030 N NE2 . GLN A 0 647 . 32.125 4.587 -8.821 1.00 94.99 647 A 1 ATOM 5031 O OE1 . GLN A 0 647 . 33.207 3.510 -10.379 1.00 94.99 647 A 1 ATOM 5032 N N . ILE A 0 648 . 27.512 3.300 -11.514 1.00 95.95 648 A 1 ATOM 5033 C CA . ILE A 0 648 . 26.374 4.113 -11.084 1.00 95.95 648 A 1 ATOM 5034 C C . ILE A 0 648 . 26.596 4.500 -9.623 1.00 95.95 648 A 1 ATOM 5035 C CB . ILE A 0 648 . 25.064 3.324 -11.271 1.00 95.95 648 A 1 ATOM 5036 O O . ILE A 0 648 . 26.796 3.640 -8.768 1.00 95.95 648 A 1 ATOM 5037 C CG1 . ILE A 0 648 . 24.833 2.944 -12.753 1.00 95.95 648 A 1 ATOM 5038 C CG2 . ILE A 0 648 . 23.867 4.141 -10.749 1.00 95.95 648 A 1 ATOM 5039 C CD1 . ILE A 0 648 . 23.922 1.724 -12.902 1.00 95.95 648 A 1 ATOM 5040 N N . THR A 0 649 . 26.572 5.794 -9.329 1.00 95.56 649 A 1 ATOM 5041 C CA . THR A 0 649 . 26.784 6.357 -7.992 1.00 95.56 649 A 1 ATOM 5042 C C . THR A 0 649 . 25.617 7.272 -7.646 1.00 95.56 649 A 1 ATOM 5043 C CB . THR A 0 649 . 28.115 7.120 -7.934 1.00 95.56 649 A 1 ATOM 5044 O O . THR A 0 649 . 25.450 8.315 -8.268 1.00 95.56 649 A 1 ATOM 5045 C CG2 . THR A 0 649 . 28.433 7.634 -6.531 1.00 95.56 649 A 1 ATOM 5046 O OG1 . THR A 0 649 . 29.161 6.265 -8.356 1.00 95.56 649 A 1 ATOM 5047 N N . GLY A 0 650 . 24.804 6.885 -6.666 1.00 94.83 650 A 1 ATOM 5048 C CA . GLY A 0 650 . 23.733 7.721 -6.123 1.00 94.83 650 A 1 ATOM 5049 C C . GLY A 0 650 . 24.137 8.289 -4.768 1.00 94.83 650 A 1 ATOM 5050 O O . GLY A 0 650 . 24.415 7.515 -3.855 1.00 94.83 650 A 1 ATOM 5051 N N . GLN A 0 651 . 24.156 9.610 -4.629 1.00 93.70 651 A 1 ATOM 5052 C CA . GLN A 0 651 . 24.442 10.318 -3.385 1.00 93.70 651 A 1 ATOM 5053 C C . GLN A 0 651 . 23.193 11.087 -2.942 1.00 93.70 651 A 1 ATOM 5054 C CB . GLN A 0 651 . 25.658 11.229 -3.595 1.00 93.70 651 A 1 ATOM 5055 O O . GLN A 0 651 . 22.762 12.020 -3.612 1.00 93.70 651 A 1 ATOM 5056 C CG . GLN A 0 651 . 26.101 11.919 -2.298 1.00 93.70 651 A 1 ATOM 5057 C CD . GLN A 0 651 . 27.333 12.801 -2.481 1.00 93.70 651 A 1 ATOM 5058 N NE2 . GLN A 0 651 . 27.911 13.275 -1.400 1.00 93.70 651 A 1 ATOM 5059 O OE1 . GLN A 0 651 . 27.798 13.093 -3.570 1.00 93.70 651 A 1 ATOM 5060 N N . PHE A 0 652 . 22.618 10.700 -1.806 1.00 90.88 652 A 1 ATOM 5061 C CA . PHE A 0 652 . 21.398 11.273 -1.235 1.00 90.88 652 A 1 ATOM 5062 C C . PHE A 0 652 . 21.696 11.724 0.201 1.00 90.88 652 A 1 ATOM 5063 C CB . PHE A 0 652 . 20.273 10.223 -1.284 1.00 90.88 652 A 1 ATOM 5064 O O . PHE A 0 652 . 21.753 10.900 1.119 1.00 90.88 652 A 1 ATOM 5065 C CG . PHE A 0 652 . 19.983 9.647 -2.658 1.00 90.88 652 A 1 ATOM 5066 C CD1 . PHE A 0 652 . 19.104 10.307 -3.534 1.00 90.88 652 A 1 ATOM 5067 C CD2 . PHE A 0 652 . 20.598 8.448 -3.064 1.00 90.88 652 A 1 ATOM 5068 C CE1 . PHE A 0 652 . 18.877 9.802 -4.827 1.00 90.88 652 A 1 ATOM 5069 C CE2 . PHE A 0 652 . 20.341 7.924 -4.342 1.00 90.88 652 A 1 ATOM 5070 C CZ . PHE A 0 652 . 19.486 8.602 -5.228 1.00 90.88 652 A 1 ATOM 5071 N N . ASN A 0 653 . 21.922 13.025 0.418 1.00 84.52 653 A 1 ATOM 5072 C CA . ASN A 0 653 . 22.523 13.547 1.655 1.00 84.52 653 A 1 ATOM 5073 C C . ASN A 0 653 . 23.841 12.806 2.001 1.00 84.52 653 A 1 ATOM 5074 C CB . ASN A 0 653 . 21.490 13.536 2.814 1.00 84.52 653 A 1 ATOM 5075 O O . ASN A 0 653 . 24.809 12.849 1.245 1.00 84.52 653 A 1 ATOM 5076 C CG . ASN A 0 653 . 20.347 14.517 2.687 1.00 84.52 653 A 1 ATOM 5077 N ND2 . ASN A 0 653 . 19.278 14.299 3.416 1.00 84.52 653 A 1 ATOM 5078 O OD1 . ASN A 0 653 . 20.408 15.514 2.003 1.00 84.52 653 A 1 ATOM 5079 N N . ALA A 0 654 . 23.869 12.113 3.145 1.00 81.63 654 A 1 ATOM 5080 C CA . ALA A 0 654 . 25.003 11.331 3.633 1.00 81.63 654 A 1 ATOM 5081 C C . ALA A 0 654 . 25.040 9.892 3.082 1.00 81.63 654 A 1 ATOM 5082 C CB . ALA A 0 654 . 24.943 11.341 5.167 1.00 81.63 654 A 1 ATOM 5083 O O . ALA A 0 654 . 26.032 9.190 3.263 1.00 81.63 654 A 1 ATOM 5084 N N . VAL A 0 655 . 23.971 9.427 2.427 1.00 85.82 655 A 1 ATOM 5085 C CA . VAL A 0 655 . 23.879 8.056 1.911 1.00 85.82 655 A 1 ATOM 5086 C C . VAL A 0 655 . 24.473 8.008 0.510 1.00 85.82 655 A 1 ATOM 5087 C CB . VAL A 0 655 . 22.428 7.540 1.922 1.00 85.82 655 A 1 ATOM 5088 O O . VAL A 0 655 . 23.985 8.686 -0.390 1.00 85.82 655 A 1 ATOM 5089 C CG1 . VAL A 0 655 . 22.352 6.084 1.439 1.00 85.82 655 A 1 ATOM 5090 C CG2 . VAL A 0 655 . 21.830 7.597 3.335 1.00 85.82 655 A 1 ATOM 5091 N N . THR A 0 656 . 25.503 7.185 0.313 1.00 91.53 656 A 1 ATOM 5092 C CA . THR A 0 656 . 26.113 6.953 -1.004 1.00 91.53 656 A 1 ATOM 5093 C C . THR A 0 656 . 25.984 5.482 -1.382 1.00 91.53 656 A 1 ATOM 5094 C CB . THR A 0 656 . 27.579 7.403 -1.039 1.00 91.53 656 A 1 ATOM 5095 O O . THR A 0 656 . 26.491 4.615 -0.677 1.00 91.53 656 A 1 ATOM 5096 C CG2 . THR A 0 656 . 28.174 7.308 -2.444 1.00 91.53 656 A 1 ATOM 5097 O OG1 . THR A 0 656 . 27.666 8.755 -0.653 1.00 91.53 656 A 1 ATOM 5098 N N . ASN A 0 657 . 25.329 5.209 -2.508 1.00 88.76 657 A 1 ATOM 5099 C CA . ASN A 0 657 . 25.158 3.878 -3.080 1.00 88.76 657 A 1 ATOM 5100 C C . ASN A 0 657 . 25.955 3.782 -4.381 1.00 88.76 657 A 1 ATOM 5101 C CB . ASN A 0 657 . 23.659 3.622 -3.316 1.00 88.76 657 A 1 ATOM 5102 O O . ASN A 0 657 . 25.729 4.567 -5.302 1.00 88.76 657 A 1 ATOM 5103 C CG . ASN A 0 657 . 22.899 3.374 -2.026 1.00 88.76 657 A 1 ATOM 5104 N ND2 . ASN A 0 657 . 21.700 3.891 -1.892 1.00 88.76 657 A 1 ATOM 5105 O OD1 . ASN A 0 657 . 23.353 2.680 -1.138 1.00 88.76 657 A 1 ATOM 5106 N N . ILE A 0 658 . 26.863 2.810 -4.472 1.00 92.56 658 A 1 ATOM 5107 C CA . ILE A 0 658 . 27.651 2.542 -5.680 1.00 92.56 658 A 1 ATOM 5108 C C . ILE A 0 658 . 27.256 1.168 -6.214 1.00 92.56 658 A 1 ATOM 5109 C CB . ILE A 0 658 . 29.170 2.668 -5.419 1.00 92.56 658 A 1 ATOM 5110 O O . ILE A 0 658 . 27.261 0.179 -5.485 1.00 92.56 658 A 1 ATOM 5111 C CG1 . ILE A 0 658 . 29.519 4.080 -4.893 1.00 92.56 658 A 1 ATOM 5112 C CG2 . ILE A 0 658 . 29.951 2.377 -6.717 1.00 92.56 658 A 1 ATOM 5113 C CD1 . ILE A 0 658 . 30.969 4.245 -4.423 1.00 92.56 658 A 1 ATOM 5114 N N . THR A 0 659 . 26.915 1.088 -7.495 1.00 93.20 659 A 1 ATOM 5115 C CA . THR A 0 659 . 26.580 -0.162 -8.187 1.00 93.20 659 A 1 ATOM 5116 C C . THR A 0 659 . 27.258 -0.188 -9.547 1.00 93.20 659 A 1 ATOM 5117 C CB . THR A 0 659 . 25.059 -0.337 -8.292 1.00 93.20 659 A 1 ATOM 5118 O O . THR A 0 659 . 27.541 0.856 -10.132 1.00 93.20 659 A 1 ATOM 5119 C CG2 . THR A 0 659 . 24.623 -1.643 -8.958 1.00 93.20 659 A 1 ATOM 5120 O OG1 . THR A 0 659 . 24.541 -0.372 -6.984 1.00 93.20 659 A 1 ATOM 5121 N N . ARG A 0 660 . 27.576 -1.387 -10.037 1.00 93.43 660 A 1 ATOM 5122 C CA . ARG A 0 660 . 28.221 -1.589 -11.334 1.00 93.43 660 A 1 ATOM 5123 C C . ARG A 0 660 . 27.398 -2.550 -12.177 1.00 93.43 660 A 1 ATOM 5124 C CB . ARG A 0 660 . 29.663 -2.088 -11.159 1.00 93.43 660 A 1 ATOM 5125 O O . ARG A 0 660 . 26.884 -3.531 -11.647 1.00 93.43 660 A 1 ATOM 5126 C CG . ARG A 0 660 . 30.562 -1.049 -10.474 1.00 93.43 660 A 1 ATOM 5127 C CD . ARG A 0 660 . 31.980 -1.601 -10.310 1.00 93.43 660 A 1 ATOM 5128 N NE . ARG A 0 660 . 32.872 -0.606 -9.681 1.00 93.43 660 A 1 ATOM 5129 N NH1 . ARG A 0 660 . 33.811 -1.934 -8.047 1.00 93.43 660 A 1 ATOM 5130 N NH2 . ARG A 0 660 . 34.436 0.201 -8.251 1.00 93.43 660 A 1 ATOM 5131 C CZ . ARG A 0 660 . 33.696 -0.789 -8.665 1.00 93.43 660 A 1 ATOM 5132 N N . ILE A 0 661 . 27.314 -2.261 -13.467 1.00 93.61 661 A 1 ATOM 5133 C CA . ILE A 0 661 . 26.780 -3.159 -14.497 1.00 93.61 661 A 1 ATOM 5134 C C . ILE A 0 661 . 27.940 -3.560 -15.381 1.00 93.61 661 A 1 ATOM 5135 C CB . ILE A 0 661 . 25.714 -2.452 -15.345 1.00 93.61 661 A 1 ATOM 5136 O O . ILE A 0 661 . 28.776 -2.719 -15.705 1.00 93.61 661 A 1 ATOM 5137 C CG1 . ILE A 0 661 . 24.538 -2.038 -14.449 1.00 93.61 661 A 1 ATOM 5138 C CG2 . ILE A 0 661 . 25.216 -3.278 -16.554 1.00 93.61 661 A 1 ATOM 5139 C CD1 . ILE A 0 661 . 23.651 -1.089 -15.236 1.00 93.61 661 A 1 ATOM 5140 N N . PHE A 0 662 . 27.979 -4.817 -15.799 1.00 93.85 662 A 1 ATOM 5141 C CA . PHE A 0 662 . 29.002 -5.280 -16.724 1.00 93.85 662 A 1 ATOM 5142 C C . PHE A 0 662 . 28.460 -5.318 -18.153 1.00 93.85 662 A 1 ATOM 5143 C CB . PHE A 0 662 . 29.550 -6.617 -16.237 1.00 93.85 662 A 1 ATOM 5144 O O . PHE A 0 662 . 27.464 -5.986 -18.444 1.00 93.85 662 A 1 ATOM 5145 C CG . PHE A 0 662 . 30.193 -6.532 -14.866 1.00 93.85 662 A 1 ATOM 5146 C CD1 . PHE A 0 662 . 31.498 -6.023 -14.734 1.00 93.85 662 A 1 ATOM 5147 C CD2 . PHE A 0 662 . 29.482 -6.936 -13.721 1.00 93.85 662 A 1 ATOM 5148 C CE1 . PHE A 0 662 . 32.101 -5.944 -13.466 1.00 93.85 662 A 1 ATOM 5149 C CE2 . PHE A 0 662 . 30.081 -6.851 -12.451 1.00 93.85 662 A 1 ATOM 5150 C CZ . PHE A 0 662 . 31.394 -6.362 -12.325 1.00 93.85 662 A 1 ATOM 5151 N N . VAL A 0 663 . 29.127 -4.588 -19.044 1.00 94.75 663 A 1 ATOM 5152 C CA . VAL A 0 663 . 28.852 -4.571 -20.480 1.00 94.75 663 A 1 ATOM 5153 C C . VAL A 0 663 . 29.871 -5.467 -21.170 1.00 94.75 663 A 1 ATOM 5154 C CB . VAL A 0 663 . 28.870 -3.139 -21.041 1.00 94.75 663 A 1 ATOM 5155 O O . VAL A 0 663 . 31.069 -5.200 -21.150 1.00 94.75 663 A 1 ATOM 5156 C CG1 . VAL A 0 663 . 28.520 -3.136 -22.533 1.00 94.75 663 A 1 ATOM 5157 C CG2 . VAL A 0 663 . 27.844 -2.259 -20.310 1.00 94.75 663 A 1 ATOM 5158 N N . TYR A 0 664 . 29.384 -6.553 -21.750 1.00 94.54 664 A 1 ATOM 5159 C CA . TYR A 0 664 . 30.154 -7.545 -22.481 1.00 94.54 664 A 1 ATOM 5160 C C . TYR A 0 664 . 30.152 -7.176 -23.959 1.00 94.54 664 A 1 ATOM 5161 C CB . TYR A 0 664 . 29.530 -8.931 -22.279 1.00 94.54 664 A 1 ATOM 5162 O O . TYR A 0 664 . 29.086 -7.057 -24.566 1.00 94.54 664 A 1 ATOM 5163 C CG . TYR A 0 664 . 29.589 -9.462 -20.861 1.00 94.54 664 A 1 ATOM 5164 C CD1 . TYR A 0 664 . 30.556 -10.424 -20.515 1.00 94.54 664 A 1 ATOM 5165 C CD2 . TYR A 0 664 . 28.695 -8.984 -19.882 1.00 94.54 664 A 1 ATOM 5166 C CE1 . TYR A 0 664 . 30.645 -10.893 -19.190 1.00 94.54 664 A 1 ATOM 5167 C CE2 . TYR A 0 664 . 28.791 -9.441 -18.557 1.00 94.54 664 A 1 ATOM 5168 O OH . TYR A 0 664 . 29.848 -10.830 -16.925 1.00 94.54 664 A 1 ATOM 5169 C CZ . TYR A 0 664 . 29.763 -10.395 -18.208 1.00 94.54 664 A 1 ATOM 5170 N N . CYS A 0 665 . 31.338 -7.043 -24.538 1.00 93.10 665 A 1 ATOM 5171 C CA . CYS A 0 665 . 31.491 -6.866 -25.972 1.00 93.10 665 A 1 ATOM 5172 C C . CYS A 0 665 . 31.310 -8.209 -26.687 1.00 93.10 665 A 1 ATOM 5173 C CB . CYS A 0 665 . 32.866 -6.261 -26.243 1.00 93.10 665 A 1 ATOM 5174 O O . CYS A 0 665 . 31.976 -9.194 -26.357 1.00 93.10 665 A 1 ATOM 5175 S SG . CYS A 0 665 . 33.068 -6.018 -28.029 1.00 93.10 665 A 1 ATOM 5176 N N . VAL A 0 666 . 30.433 -8.241 -27.685 1.00 91.58 666 A 1 ATOM 5177 C CA . VAL A 0 666 . 30.293 -9.360 -28.617 1.00 91.58 666 A 1 ATOM 5178 C C . VAL A 0 666 . 30.556 -8.830 -30.015 1.00 91.58 666 A 1 ATOM 5179 C CB . VAL A 0 666 . 28.901 -10.011 -28.513 1.00 91.58 666 A 1 ATOM 5180 O O . VAL A 0 666 . 29.807 -7.993 -30.502 1.00 91.58 666 A 1 ATOM 5181 C CG1 . VAL A 0 666 . 28.776 -11.202 -29.475 1.00 91.58 666 A 1 ATOM 5182 C CG2 . VAL A 0 666 . 28.630 -10.528 -27.092 1.00 91.58 666 A 1 ATOM 5183 N N . ARG A 0 667 . 31.597 -9.330 -30.677 1.00 89.16 667 A 1 ATOM 5184 C CA . ARG A 0 667 . 31.827 -9.081 -32.103 1.00 89.16 667 A 1 ATOM 5185 C C . ARG A 0 667 . 31.530 -10.345 -32.898 1.00 89.16 667 A 1 ATOM 5186 C CB . ARG A 0 667 . 33.233 -8.536 -32.382 1.00 89.16 667 A 1 ATOM 5187 O O . ARG A 0 667 . 31.873 -11.451 -32.491 1.00 89.16 667 A 1 ATOM 5188 C CG . ARG A 0 667 . 33.517 -7.192 -31.692 1.00 89.16 667 A 1 ATOM 5189 C CD . ARG A 0 667 . 34.883 -6.661 -32.145 1.00 89.16 667 A 1 ATOM 5190 N NE . ARG A 0 667 . 35.201 -5.349 -31.555 1.00 89.16 667 A 1 ATOM 5191 N NH1 . ARG A 0 667 . 34.990 -3.946 -33.406 1.00 89.16 667 A 1 ATOM 5192 N NH2 . ARG A 0 667 . 35.636 -3.151 -31.463 1.00 89.16 667 A 1 ATOM 5193 C CZ . ARG A 0 667 . 35.273 -4.176 -32.157 1.00 89.16 667 A 1 ATOM 5194 N N . THR A 0 668 . 30.882 -10.166 -34.035 1.00 85.16 668 A 1 ATOM 5195 C CA . THR A 0 668 . 30.493 -11.204 -34.995 1.00 85.16 668 A 1 ATOM 5196 C C . THR A 0 668 . 31.409 -11.255 -36.211 1.00 85.16 668 A 1 ATOM 5197 C CB . THR A 0 668 . 29.056 -10.977 -35.479 1.00 85.16 668 A 1 ATOM 5198 O O . THR A 0 668 . 31.362 -12.232 -36.952 1.00 85.16 668 A 1 ATOM 5199 C CG2 . THR A 0 668 . 28.049 -11.166 -34.347 1.00 85.16 668 A 1 ATOM 5200 O OG1 . THR A 0 668 . 28.906 -9.684 -36.039 1.00 85.16 668 A 1 ATOM 5201 N N . GLY A 0 669 . 32.206 -10.208 -36.450 1.00 82.67 669 A 1 ATOM 5202 C CA . GLY A 0 669 . 32.969 -10.034 -37.687 1.00 82.67 669 A 1 ATOM 5203 C C . GLY A 0 669 . 32.108 -9.565 -38.867 1.00 82.67 669 A 1 ATOM 5204 O O . GLY A 0 669 . 32.612 -9.422 -39.978 1.00 82.67 669 A 1 ATOM 5205 N N . SER A 0 670 . 30.808 -9.338 -38.647 1.00 81.01 670 A 1 ATOM 5206 C CA . SER A 0 670 . 29.873 -8.829 -39.657 1.00 81.01 670 A 1 ATOM 5207 C C . SER A 0 670 . 29.613 -7.325 -39.535 1.00 81.01 670 A 1 ATOM 5208 C CB . SER A 0 670 . 28.576 -9.643 -39.645 1.00 81.01 670 A 1 ATOM 5209 O O . SER A 0 670 . 28.826 -6.774 -40.310 1.00 81.01 670 A 1 ATOM 5210 O OG . SER A 0 670 . 27.759 -9.380 -38.520 1.00 81.01 670 A 1 ATOM 5211 N N . GLU A 0 671 . 30.268 -6.660 -38.580 1.00 81.58 671 A 1 ATOM 5212 C CA . GLU A 0 671 . 30.111 -5.236 -38.328 1.00 81.58 671 A 1 ATOM 5213 C C . GLU A 0 671 . 30.508 -4.432 -39.570 1.00 81.58 671 A 1 ATOM 5214 C CB . GLU A 0 671 . 30.932 -4.770 -37.113 1.00 81.58 671 A 1 ATOM 5215 O O . GLU A 0 671 . 31.550 -4.662 -40.187 1.00 81.58 671 A 1 ATOM 5216 C CG . GLU A 0 671 . 30.601 -5.437 -35.771 1.00 81.58 671 A 1 ATOM 5217 C CD . GLU A 0 671 . 31.113 -6.874 -35.618 1.00 81.58 671 A 1 ATOM 5218 O OE1 . GLU A 0 671 . 30.633 -7.574 -34.705 1.00 81.58 671 A 1 ATOM 5219 O OE2 . GLU A 0 671 . 31.942 -7.352 -36.421 1.00 81.58 671 A 1 ATOM 5220 N N . LYS A 0 672 . 29.658 -3.476 -39.956 1.00 78.07 672 A 1 ATOM 5221 C CA . LYS A 0 672 . 29.905 -2.607 -41.107 1.00 78.07 672 A 1 ATOM 5222 C C . LYS A 0 672 . 29.763 -1.138 -40.719 1.00 78.07 672 A 1 ATOM 5223 C CB . LYS A 0 672 . 29.001 -2.973 -42.292 1.00 78.07 672 A 1 ATOM 5224 O O . LYS A 0 672 . 28.835 -0.787 -39.985 1.00 78.07 672 A 1 ATOM 5225 C CG . LYS A 0 672 . 29.424 -4.314 -42.905 1.00 78.07 672 A 1 ATOM 5226 C CD . LYS A 0 672 . 28.497 -4.728 -44.049 1.00 78.07 672 A 1 ATOM 5227 C CE . LYS A 0 672 . 28.908 -6.126 -44.516 1.00 78.07 672 A 1 ATOM 5228 N NZ . LYS A 0 672 . 28.007 -6.631 -45.578 1.00 78.07 672 A 1 ATOM 5229 N N . PRO A 0 673 . 30.648 -0.276 -41.237 1.00 74.30 673 A 1 ATOM 5230 C CA . PRO A 0 673 . 30.532 1.162 -41.108 1.00 74.30 673 A 1 ATOM 5231 C C . PRO A 0 673 . 29.439 1.673 -42.045 1.00 74.30 673 A 1 ATOM 5232 C CB . PRO A 0 673 . 31.907 1.700 -41.461 1.00 74.30 673 A 1 ATOM 5233 O O . PRO A 0 673 . 29.389 1.291 -43.216 1.00 74.30 673 A 1 ATOM 5234 C CG . PRO A 0 673 . 32.397 0.693 -42.506 1.00 74.30 673 A 1 ATOM 5235 C CD . PRO A 0 673 . 31.773 -0.616 -42.091 1.00 74.30 673 A 1 ATOM 5236 N N . SER A 0 674 . 28.569 2.550 -41.555 1.00 75.08 674 A 1 ATOM 5237 C CA . SER A 0 674 . 27.523 3.142 -42.377 1.00 75.08 674 A 1 ATOM 5238 C C . SER A 0 674 . 27.396 4.628 -42.088 1.00 75.08 674 A 1 ATOM 5239 C CB . SER A 0 674 . 26.219 2.391 -42.148 1.00 75.08 674 A 1 ATOM 5240 O O . SER A 0 674 . 27.145 5.036 -40.961 1.00 75.08 674 A 1 ATOM 5241 O OG . SER A 0 674 . 25.309 2.850 -43.105 1.00 75.08 674 A 1 ATOM 5242 N N . ILE A 0 675 . 27.578 5.464 -43.106 1.00 70.37 675 A 1 ATOM 5243 C CA . ILE A 0 675 . 27.640 6.921 -42.952 1.00 70.37 675 A 1 ATOM 5244 C C . ILE A 0 675 . 26.632 7.558 -43.882 1.00 70.37 675 A 1 ATOM 5245 C CB . ILE A 0 675 . 29.064 7.443 -43.212 1.00 70.37 675 A 1 ATOM 5246 O O . ILE A 0 675 . 26.567 7.237 -45.067 1.00 70.37 675 A 1 ATOM 5247 C CG1 . ILE A 0 675 . 29.995 6.904 -42.119 1.00 70.37 675 A 1 ATOM 5248 C CG2 . ILE A 0 675 . 29.155 8.981 -43.208 1.00 70.37 675 A 1 ATOM 5249 C CD1 . ILE A 0 675 . 31.445 6.876 -42.550 1.00 70.37 675 A 1 ATOM 5250 N N . GLN A 0 676 . 25.875 8.498 -43.337 1.00 74.57 676 A 1 ATOM 5251 C CA . GLN A 0 676 . 25.027 9.385 -44.098 1.00 74.57 676 A 1 ATOM 5252 C C . GLN A 0 676 . 25.714 10.737 -44.243 1.00 74.57 676 A 1 ATOM 5253 C CB . GLN A 0 676 . 23.661 9.488 -43.427 1.00 74.57 676 A 1 ATOM 5254 O O . GLN A 0 676 . 26.201 11.331 -43.279 1.00 74.57 676 A 1 ATOM 5255 C CG . GLN A 0 676 . 22.655 10.240 -44.304 1.00 74.57 676 A 1 ATOM 5256 C CD . GLN A 0 676 . 21.281 10.295 -43.655 1.00 74.57 676 A 1 ATOM 5257 N NE2 . GLN A 0 676 . 20.226 10.456 -44.418 1.00 74.57 676 A 1 ATOM 5258 O OE1 . GLN A 0 676 . 21.123 10.203 -42.451 1.00 74.57 676 A 1 ATOM 5259 N N . VAL A 0 677 . 25.723 11.228 -45.474 1.00 72.37 677 A 1 ATOM 5260 C CA . VAL A 0 677 . 26.251 12.540 -45.821 1.00 72.37 677 A 1 ATOM 5261 C C . VAL A 0 677 . 25.085 13.365 -46.329 1.00 72.37 677 A 1 ATOM 5262 C CB . VAL A 0 677 . 27.375 12.416 -46.855 1.00 72.37 677 A 1 ATOM 5263 O O . VAL A 0 677 . 24.462 13.012 -47.329 1.00 72.37 677 A 1 ATOM 5264 C CG1 . VAL A 0 677 . 27.958 13.787 -47.198 1.00 72.37 677 A 1 ATOM 5265 C CG2 . VAL A 0 677 . 28.506 11.522 -46.326 1.00 72.37 677 A 1 ATOM 5266 N N . VAL A 0 678 . 24.770 14.443 -45.620 1.00 74.28 678 A 1 ATOM 5267 C CA . VAL A 0 678 . 23.693 15.362 -45.985 1.00 74.28 678 A 1 ATOM 5268 C C . VAL A 0 678 . 24.306 16.697 -46.371 1.00 74.28 678 A 1 ATOM 5269 C CB . VAL A 0 678 . 22.643 15.509 -44.870 1.00 74.28 678 A 1 ATOM 5270 O O . VAL A 0 678 . 25.080 17.284 -45.617 1.00 74.28 678 A 1 ATOM 5271 C CG1 . VAL A 0 678 . 21.466 16.373 -45.344 1.00 74.28 678 A 1 ATOM 5272 C CG2 . VAL A 0 678 . 22.089 14.144 -44.438 1.00 74.28 678 A 1 ATOM 5273 N N . LEU A 0 679 . 23.947 17.171 -47.558 1.00 69.50 679 A 1 ATOM 5274 C CA . LEU A 0 679 . 24.314 18.486 -48.062 1.00 69.50 679 A 1 ATOM 5275 C C . LEU A 0 679 . 23.095 19.402 -47.977 1.00 69.50 679 A 1 ATOM 5276 C CB . LEU A 0 679 . 24.810 18.346 -49.510 1.00 69.50 679 A 1 ATOM 5277 O O . LEU A 0 679 . 22.046 19.089 -48.536 1.00 69.50 679 A 1 ATOM 5278 C CG . LEU A 0 679 . 26.214 17.731 -49.635 1.00 69.50 679 A 1 ATOM 5279 C CD1 . LEU A 0 679 . 26.398 17.219 -51.064 1.00 69.50 679 A 1 ATOM 5280 C CD2 . LEU A 0 679 . 27.284 18.783 -49.337 1.00 69.50 679 A 1 ATOM 5281 N N . SER A 0 680 . 23.244 20.543 -47.315 1.00 70.28 680 A 1 ATOM 5282 C CA . SER A 0 680 . 22.246 21.611 -47.274 1.00 70.28 680 A 1 ATOM 5283 C C . SER A 0 680 . 22.877 22.941 -47.686 1.00 70.28 680 A 1 ATOM 5284 C CB . SER A 0 680 . 21.571 21.694 -45.895 1.00 70.28 680 A 1 ATOM 5285 O O . SER A 0 680 . 24.008 23.266 -47.326 1.00 70.28 680 A 1 ATOM 5286 O OG . SER A 0 680 . 22.531 21.761 -44.862 1.00 70.28 680 A 1 ATOM 5287 N N . GLN A 0 681 . 22.152 23.736 -48.470 1.00 64.56 681 A 1 ATOM 5288 C CA . GLN A 0 681 . 22.543 25.107 -48.794 1.00 64.56 681 A 1 ATOM 5289 C C . GLN A 0 681 . 21.971 26.037 -47.719 1.00 64.56 681 A 1 ATOM 5290 C CB . GLN A 0 681 . 22.049 25.435 -50.209 1.00 64.56 681 A 1 ATOM 5291 O O . GLN A 0 681 . 20.762 26.038 -47.502 1.00 64.56 681 A 1 ATOM 5292 C CG . GLN A 0 681 . 22.463 26.838 -50.673 1.00 64.56 681 A 1 ATOM 5293 C CD . GLN A 0 681 . 22.003 27.142 -52.097 1.00 64.56 681 A 1 ATOM 5294 N NE2 . GLN A 0 681 . 22.077 28.382 -52.524 1.00 64.56 681 A 1 ATOM 5295 O OE1 . GLN A 0 681 . 21.586 26.287 -52.857 1.00 64.56 681 A 1 ATOM 5296 N N . LEU A 0 682 . 22.820 26.811 -47.033 1.00 56.09 682 A 1 ATOM 5297 C CA . LEU A 0 682 . 22.369 27.676 -45.930 1.00 56.09 682 A 1 ATOM 5298 C C . LEU A 0 682 . 21.726 28.976 -46.433 1.00 56.09 682 A 1 ATOM 5299 C CB . LEU A 0 682 . 23.540 27.952 -44.966 1.00 56.09 682 A 1 ATOM 5300 O O . LEU A 0 682 . 20.737 29.419 -45.860 1.00 56.09 682 A 1 ATOM 5301 C CG . LEU A 0 682 . 23.858 26.781 -44.016 1.00 56.09 682 A 1 ATOM 5302 C CD1 . LEU A 0 682 . 25.183 27.058 -43.296 1.00 56.09 682 A 1 ATOM 5303 C CD2 . LEU A 0 682 . 22.782 26.595 -42.943 1.00 56.09 682 A 1 ATOM 5304 N N . SER A 0 683 . 22.284 29.569 -47.492 1.00 52.63 683 A 1 ATOM 5305 C CA . SER A 0 683 . 21.775 30.766 -48.179 1.00 52.63 683 A 1 ATOM 5306 C C . SER A 0 683 . 22.791 31.254 -49.221 1.00 52.63 683 A 1 ATOM 5307 C CB . SER A 0 683 . 21.530 31.925 -47.195 1.00 52.63 683 A 1 ATOM 5308 O O . SER A 0 683 . 23.978 30.917 -49.173 1.00 52.63 683 A 1 ATOM 5309 O OG . SER A 0 683 . 22.656 32.091 -46.364 1.00 52.63 683 A 1 ATOM 5310 N N . THR A 0 684 . 22.331 32.084 -50.158 1.00 51.41 684 A 1 ATOM 5311 C CA . THR A 0 684 . 23.184 33.012 -50.913 1.00 51.41 684 A 1 ATOM 5312 C C . THR A 0 684 . 23.197 34.346 -50.169 1.00 51.41 684 A 1 ATOM 5313 C CB . THR A 0 684 . 22.660 33.209 -52.348 1.00 51.41 684 A 1 ATOM 5314 O O . THR A 0 684 . 22.181 35.037 -50.142 1.00 51.41 684 A 1 ATOM 5315 C CG2 . THR A 0 684 . 22.795 31.936 -53.183 1.00 51.41 684 A 1 ATOM 5316 O OG1 . THR A 0 684 . 21.288 33.537 -52.324 1.00 51.41 684 A 1 ATOM 5317 N N . PHE A 0 685 . 24.312 34.718 -49.543 1.00 46.61 685 A 1 ATOM 5318 C CA . PHE A 0 685 . 24.511 36.097 -49.096 1.00 46.61 685 A 1 ATOM 5319 C C . PHE A 0 685 . 25.294 36.832 -50.182 1.00 46.61 685 A 1 ATOM 5320 C CB . PHE A 0 685 . 25.240 36.153 -47.744 1.00 46.61 685 A 1 ATOM 5321 O O . PHE A 0 685 . 26.460 36.519 -50.413 1.00 46.61 685 A 1 ATOM 5322 C CG . PHE A 0 685 . 24.440 35.652 -46.554 1.00 46.61 685 A 1 ATOM 5323 C CD1 . PHE A 0 685 . 23.388 36.427 -46.028 1.00 46.61 685 A 1 ATOM 5324 C CD2 . PHE A 0 685 . 24.776 34.431 -45.941 1.00 46.61 685 A 1 ATOM 5325 C CE1 . PHE A 0 685 . 22.668 35.975 -44.907 1.00 46.61 685 A 1 ATOM 5326 C CE2 . PHE A 0 685 . 24.074 33.995 -44.802 1.00 46.61 685 A 1 ATOM 5327 C CZ . PHE A 0 685 . 23.007 34.756 -44.295 1.00 46.61 685 A 1 ATOM 5328 N N . THR A 0 686 . 24.683 37.826 -50.823 1.00 44.87 686 A 1 ATOM 5329 C CA . THR A 0 686 . 25.444 38.880 -51.498 1.00 44.87 686 A 1 ATOM 5330 C C . THR A 0 686 . 25.968 39.803 -50.403 1.00 44.87 686 A 1 ATOM 5331 C CB . THR A 0 686 . 24.578 39.650 -52.510 1.00 44.87 686 A 1 ATOM 5332 O O . THR A 0 686 . 25.223 40.637 -49.887 1.00 44.87 686 A 1 ATOM 5333 C CG2 . THR A 0 686 . 24.224 38.793 -53.724 1.00 44.87 686 A 1 ATOM 5334 O OG1 . THR A 0 686 . 23.370 40.055 -51.901 1.00 44.87 686 A 1 ATOM 5335 N N . PHE A 0 687 . 27.217 39.624 -49.970 1.00 43.57 687 A 1 ATOM 5336 C CA . PHE A 0 687 . 27.868 40.649 -49.154 1.00 43.57 687 A 1 ATOM 5337 C C . PHE A 0 687 . 27.938 41.930 -49.993 1.00 43.57 687 A 1 ATOM 5338 C CB . PHE A 0 687 . 29.265 40.194 -48.701 1.00 43.57 687 A 1 ATOM 5339 O O . PHE A 0 687 . 28.484 41.905 -51.095 1.00 43.57 687 A 1 ATOM 5340 C CG . PHE A 0 687 . 29.265 39.332 -47.452 1.00 43.57 687 A 1 ATOM 5341 C CD1 . PHE A 0 687 . 29.369 39.940 -46.185 1.00 43.57 687 A 1 ATOM 5342 C CD2 . PHE A 0 687 . 29.160 37.930 -47.545 1.00 43.57 687 A 1 ATOM 5343 C CE1 . PHE A 0 687 . 29.370 39.153 -45.019 1.00 43.57 687 A 1 ATOM 5344 C CE2 . PHE A 0 687 . 29.166 37.144 -46.377 1.00 43.57 687 A 1 ATOM 5345 C CZ . PHE A 0 687 . 29.269 37.755 -45.115 1.00 43.57 687 A 1 ATOM 5346 N N . SER A 0 688 . 27.412 43.041 -49.470 1.00 46.43 688 A 1 ATOM 5347 C CA . SER A 0 688 . 27.520 44.370 -50.097 1.00 46.43 688 A 1 ATOM 5348 C C . SER A 0 688 . 28.966 44.767 -50.406 1.00 46.43 688 A 1 ATOM 5349 C CB . SER A 0 688 . 26.913 45.427 -49.167 1.00 46.43 688 A 1 ATOM 5350 O O . SER A 0 688 . 29.206 45.587 -51.285 1.00 46.43 688 A 1 ATOM 5351 O OG . SER A 0 688 . 27.453 45.321 -47.858 1.00 46.43 688 A 1 ATOM 5352 N N . ASP A 0 689 . 29.926 44.149 -49.717 1.00 42.81 689 A 1 ATOM 5353 C CA . ASP A 0 689 . 31.334 44.532 -49.758 1.00 42.81 689 A 1 ATOM 5354 C C . ASP A 0 689 . 32.148 43.772 -50.828 1.00 42.81 689 A 1 ATOM 5355 C CB . ASP A 0 689 . 31.922 44.403 -48.342 1.00 42.81 689 A 1 ATOM 5356 O O . ASP A 0 689 . 33.344 44.016 -50.973 1.00 42.81 689 A 1 ATOM 5357 C CG . ASP A 0 689 . 31.206 45.256 -47.277 1.00 42.81 689 A 1 ATOM 5358 O OD1 . ASP A 0 689 . 30.305 46.055 -47.630 1.00 42.81 689 A 1 ATOM 5359 O OD2 . ASP A 0 689 . 31.530 45.038 -46.091 1.00 42.81 689 A 1 ATOM 5360 N N . TYR A 0 690 . 31.531 42.872 -51.611 1.00 40.90 690 A 1 ATOM 5361 C CA . TYR A 0 690 . 32.189 42.173 -52.729 1.00 40.90 690 A 1 ATOM 5362 C C . TYR A 0 690 . 31.266 42.035 -53.959 1.00 40.90 690 A 1 ATOM 5363 C CB . TYR A 0 690 . 32.719 40.802 -52.271 1.00 40.90 690 A 1 ATOM 5364 O O . TYR A 0 690 . 30.738 40.951 -54.203 1.00 40.90 690 A 1 ATOM 5365 C CG . TYR A 0 690 . 33.938 40.862 -51.372 1.00 40.90 690 A 1 ATOM 5366 C CD1 . TYR A 0 690 . 35.227 40.959 -51.935 1.00 40.90 690 A 1 ATOM 5367 C CD2 . TYR A 0 690 . 33.780 40.849 -49.973 1.00 40.90 690 A 1 ATOM 5368 C CE1 . TYR A 0 690 . 36.358 41.033 -51.097 1.00 40.90 690 A 1 ATOM 5369 C CE2 . TYR A 0 690 . 34.904 40.940 -49.133 1.00 40.90 690 A 1 ATOM 5370 O OH . TYR A 0 690 . 37.286 41.116 -48.892 1.00 40.90 690 A 1 ATOM 5371 C CZ . TYR A 0 690 . 36.195 41.032 -49.696 1.00 40.90 690 A 1 ATOM 5372 N N . PRO A 0 691 . 31.101 43.087 -54.786 1.00 47.11 691 A 1 ATOM 5373 C CA . PRO A 0 691 . 30.195 43.063 -55.943 1.00 47.11 691 A 1 ATOM 5374 C C . PRO A 0 691 . 30.584 42.059 -57.048 1.00 47.11 691 A 1 ATOM 5375 C CB . PRO A 0 691 . 30.158 44.510 -56.455 1.00 47.11 691 A 1 ATOM 5376 O O . PRO A 0 691 . 29.732 41.674 -57.838 1.00 47.11 691 A 1 ATOM 5377 C CG . PRO A 0 691 . 31.464 45.123 -55.951 1.00 47.11 691 A 1 ATOM 5378 C CD . PRO A 0 691 . 31.703 44.402 -54.629 1.00 47.11 691 A 1 ATOM 5379 N N . ASP A 0 692 . 31.838 41.589 -57.081 1.00 49.13 692 A 1 ATOM 5380 C CA . ASP A 0 692 . 32.366 40.695 -58.131 1.00 49.13 692 A 1 ATOM 5381 C C . ASP A 0 692 . 32.558 39.224 -57.695 1.00 49.13 692 A 1 ATOM 5382 C CB . ASP A 0 692 . 33.666 41.303 -58.701 1.00 49.13 692 A 1 ATOM 5383 O O . ASP A 0 692 . 33.242 38.448 -58.376 1.00 49.13 692 A 1 ATOM 5384 C CG . ASP A 0 692 . 33.452 42.314 -59.832 1.00 49.13 692 A 1 ATOM 5385 O OD1 . ASP A 0 692 . 32.420 42.225 -60.529 1.00 49.13 692 A 1 ATOM 5386 O OD2 . ASP A 0 692 . 34.393 43.111 -60.035 1.00 49.13 692 A 1 ATOM 5387 N N . ARG A 0 693 . 32.014 38.797 -56.543 1.00 52.83 693 A 1 ATOM 5388 C CA . ARG A 0 693 . 32.184 37.416 -56.046 1.00 52.83 693 A 1 ATOM 5389 C C . ARG A 0 693 . 30.909 36.844 -55.429 1.00 52.83 693 A 1 ATOM 5390 C CB . ARG A 0 693 . 33.344 37.344 -55.033 1.00 52.83 693 A 1 ATOM 5391 O O . ARG A 0 693 . 30.598 37.129 -54.278 1.00 52.83 693 A 1 ATOM 5392 C CG . ARG A 0 693 . 34.709 37.668 -55.655 1.00 52.83 693 A 1 ATOM 5393 C CD . ARG A 0 693 . 35.830 37.449 -54.636 1.00 52.83 693 A 1 ATOM 5394 N NE . ARG A 0 693 . 37.147 37.772 -55.219 1.00 52.83 693 A 1 ATOM 5395 N NH1 . ARG A 0 693 . 38.438 36.953 -53.509 1.00 52.83 693 A 1 ATOM 5396 N NH2 . ARG A 0 693 . 39.420 37.913 -55.271 1.00 52.83 693 A 1 ATOM 5397 C CZ . ARG A 0 693 . 38.325 37.542 -54.668 1.00 52.83 693 A 1 ATOM 5398 N N . ASP A 0 694 . 30.276 35.914 -56.141 1.00 60.25 694 A 1 ATOM 5399 C CA . ASP A 0 694 . 29.225 35.068 -55.574 1.00 60.25 694 A 1 ATOM 5400 C C . ASP A 0 694 . 29.850 33.963 -54.714 1.00 60.25 694 A 1 ATOM 5401 C CB . ASP A 0 694 . 28.325 34.494 -56.675 1.00 60.25 694 A 1 ATOM 5402 O O . ASP A 0 694 . 30.478 33.011 -55.204 1.00 60.25 694 A 1 ATOM 5403 C CG . ASP A 0 694 . 27.414 35.547 -57.309 1.00 60.25 694 A 1 ATOM 5404 O OD1 . ASP A 0 694 . 27.043 36.504 -56.597 1.00 60.25 694 A 1 ATOM 5405 O OD2 . ASP A 0 694 . 27.103 35.362 -58.504 1.00 60.25 694 A 1 ATOM 5406 N N . VAL A 0 695 . 29.693 34.124 -53.402 1.00 60.64 695 A 1 ATOM 5407 C CA . VAL A 0 695 . 30.103 33.164 -52.378 1.00 60.64 695 A 1 ATOM 5408 C C . VAL A 0 695 . 28.897 32.317 -51.979 1.00 60.64 695 A 1 ATOM 5409 C CB . VAL A 0 695 . 30.702 33.897 -51.167 1.00 60.64 695 A 1 ATOM 5410 O O . VAL A 0 695 . 27.873 32.844 -51.548 1.00 60.64 695 A 1 ATOM 5411 C CG1 . VAL A 0 695 . 31.079 32.907 -50.070 1.00 60.64 695 A 1 ATOM 5412 C CG2 . VAL A 0 695 . 31.976 34.665 -51.546 1.00 60.64 695 A 1 ATOM 5413 N N . VAL A 0 696 . 29.027 30.993 -52.077 1.00 66.01 696 A 1 ATOM 5414 C CA . VAL A 0 696 . 27.971 30.047 -51.685 1.00 66.01 696 A 1 ATOM 5415 C C . VAL A 0 696 . 28.388 29.294 -50.427 1.00 66.01 696 A 1 ATOM 5416 C CB . VAL A 0 696 . 27.599 29.098 -52.839 1.00 66.01 696 A 1 ATOM 5417 O O . VAL A 0 696 . 29.462 28.691 -50.382 1.00 66.01 696 A 1 ATOM 5418 C CG1 . VAL A 0 696 . 26.489 28.117 -52.432 1.00 66.01 696 A 1 ATOM 5419 C CG2 . VAL A 0 696 . 27.109 29.893 -54.055 1.00 66.01 696 A 1 ATOM 5420 N N . TYR A 0 697 . 27.523 29.305 -49.411 1.00 65.01 697 A 1 ATOM 5421 C CA . TYR A 0 697 . 27.709 28.529 -48.188 1.00 65.01 697 A 1 ATOM 5422 C C . TYR A 0 697 . 26.991 27.184 -48.293 1.00 65.01 697 A 1 ATOM 5423 C CB . TYR A 0 697 . 27.223 29.315 -46.966 1.00 65.01 697 A 1 ATOM 5424 O O . TYR A 0 697 . 25.759 27.116 -48.334 1.00 65.01 697 A 1 ATOM 5425 C CG . TYR A 0 697 . 28.086 30.510 -46.620 1.00 65.01 697 A 1 ATOM 5426 C CD1 . TYR A 0 697 . 29.159 30.369 -45.717 1.00 65.01 697 A 1 ATOM 5427 C CD2 . TYR A 0 697 . 27.808 31.763 -47.197 1.00 65.01 697 A 1 ATOM 5428 C CE1 . TYR A 0 697 . 29.935 31.491 -45.366 1.00 65.01 697 A 1 ATOM 5429 C CE2 . TYR A 0 697 . 28.600 32.879 -46.872 1.00 65.01 697 A 1 ATOM 5430 O OH . TYR A 0 697 . 30.419 33.830 -45.646 1.00 65.01 697 A 1 ATOM 5431 C CZ . TYR A 0 697 . 29.658 32.748 -45.951 1.00 65.01 697 A 1 ATOM 5432 N N . LEU A 0 698 . 27.776 26.112 -48.277 1.00 66.97 698 A 1 ATOM 5433 C CA . LEU A 0 698 . 27.293 24.751 -48.108 1.00 66.97 698 A 1 ATOM 5434 C C . LEU A 0 698 . 27.485 24.312 -46.661 1.00 66.97 698 A 1 ATOM 5435 C CB . LEU A 0 698 . 28.029 23.802 -49.058 1.00 66.97 698 A 1 ATOM 5436 O O . LEU A 0 698 . 28.538 24.518 -46.061 1.00 66.97 698 A 1 ATOM 5437 C CG . LEU A 0 698 . 27.823 24.087 -50.551 1.00 66.97 698 A 1 ATOM 5438 C CD1 . LEU A 0 698 . 28.620 23.036 -51.314 1.00 66.97 698 A 1 ATOM 5439 C CD2 . LEU A 0 698 . 26.358 24.001 -50.984 1.00 66.97 698 A 1 ATOM 5440 N N . GLN A 0 699 . 26.482 23.659 -46.107 1.00 68.50 699 A 1 ATOM 5441 C CA . GLN A 0 699 . 26.600 22.879 -44.891 1.00 68.50 699 A 1 ATOM 5442 C C . GLN A 0 699 . 26.641 21.406 -45.291 1.00 68.50 699 A 1 ATOM 5443 C CB . GLN A 0 699 . 25.448 23.262 -43.966 1.00 68.50 699 A 1 ATOM 5444 O O . GLN A 0 699 . 25.784 20.911 -46.015 1.00 68.50 699 A 1 ATOM 5445 C CG . GLN A 0 699 . 25.384 22.470 -42.655 1.00 68.50 699 A 1 ATOM 5446 C CD . GLN A 0 699 . 24.161 22.882 -41.838 1.00 68.50 699 A 1 ATOM 5447 N NE2 . GLN A 0 699 . 24.256 23.036 -40.539 1.00 68.50 699 A 1 ATOM 5448 O OE1 . GLN A 0 699 . 23.075 23.101 -42.342 1.00 68.50 699 A 1 ATOM 5449 N N . THR A 0 700 . 27.682 20.720 -44.839 1.00 68.94 700 A 1 ATOM 5450 C CA . THR A 0 700 . 27.865 19.283 -45.017 1.00 68.94 700 A 1 ATOM 5451 C C . THR A 0 700 . 27.796 18.636 -43.644 1.00 68.94 700 A 1 ATOM 5452 C CB . THR A 0 700 . 29.209 18.975 -45.685 1.00 68.94 700 A 1 ATOM 5453 O O . THR A 0 700 . 28.653 18.880 -42.793 1.00 68.94 700 A 1 ATOM 5454 C CG2 . THR A 0 700 . 29.336 17.498 -46.031 1.00 68.94 700 A 1 ATOM 5455 O OG1 . THR A 0 700 . 29.351 19.697 -46.888 1.00 68.94 700 A 1 ATOM 5456 N N . VAL A 0 701 . 26.775 17.820 -43.417 1.00 70.27 701 A 1 ATOM 5457 C CA . VAL A 0 701 . 26.650 16.991 -42.218 1.00 70.27 701 A 1 ATOM 5458 C C . VAL A 0 701 . 27.135 15.594 -42.570 1.00 70.27 701 A 1 ATOM 5459 C CB . VAL A 0 701 . 25.207 16.969 -41.687 1.00 70.27 701 A 1 ATOM 5460 O O . VAL A 0 701 . 26.612 14.969 -43.491 1.00 70.27 701 A 1 ATOM 5461 C CG1 . VAL A 0 701 . 25.127 16.171 -40.383 1.00 70.27 701 A 1 ATOM 5462 C CG2 . VAL A 0 701 . 24.679 18.383 -41.406 1.00 70.27 701 A 1 ATOM 5463 N N . VAL A 0 702 . 28.138 15.110 -41.846 1.00 70.08 702 A 1 ATOM 5464 C CA . VAL A 0 702 . 28.606 13.727 -41.924 1.00 70.08 702 A 1 ATOM 5465 C C . VAL A 0 702 . 28.234 13.051 -40.619 1.00 70.08 702 A 1 ATOM 5466 C CB . VAL A 0 702 . 30.118 13.642 -42.185 1.00 70.08 702 A 1 ATOM 5467 O O . VAL A 0 702 . 28.739 13.416 -39.560 1.00 70.08 702 A 1 ATOM 5468 C CG1 . VAL A 0 702 . 30.559 12.182 -42.330 1.00 70.08 702 A 1 ATOM 5469 C CG2 . VAL A 0 702 . 30.489 14.370 -43.480 1.00 70.08 702 A 1 ATOM 5470 N N . GLN A 0 703 . 27.341 12.073 -40.686 1.00 71.39 703 A 1 ATOM 5471 C CA . GLN A 0 703 . 26.871 11.357 -39.507 1.00 71.39 703 A 1 ATOM 5472 C C . GLN A 0 703 . 26.965 9.853 -39.716 1.00 71.39 703 A 1 ATOM 5473 C CB . GLN A 0 703 . 25.461 11.830 -39.124 1.00 71.39 703 A 1 ATOM 5474 O O . GLN A 0 703 . 26.607 9.340 -40.775 1.00 71.39 703 A 1 ATOM 5475 C CG . GLN A 0 703 . 24.349 11.510 -40.138 1.00 71.39 703 A 1 ATOM 5476 C CD . GLN A 0 703 . 23.024 12.173 -39.769 1.00 71.39 703 A 1 ATOM 5477 N NE2 . GLN A 0 703 . 21.926 11.828 -40.395 1.00 71.39 703 A 1 ATOM 5478 O OE1 . GLN A 0 703 . 22.926 13.043 -38.924 1.00 71.39 703 A 1 ATOM 5479 N N . MET A 0 704 . 27.426 9.136 -38.696 1.00 72.21 704 A 1 ATOM 5480 C CA . MET A 0 704 . 27.257 7.685 -38.652 1.00 72.21 704 A 1 ATOM 5481 C C . MET A 0 704 . 25.760 7.363 -38.594 1.00 72.21 704 A 1 ATOM 5482 C CB . MET A 0 704 . 27.989 7.106 -37.437 1.00 72.21 704 A 1 ATOM 5483 O O . MET A 0 704 . 25.017 7.983 -37.833 1.00 72.21 704 A 1 ATOM 5484 C CG . MET A 0 704 . 29.511 7.201 -37.563 1.00 72.21 704 A 1 ATOM 5485 S SD . MET A 0 704 . 30.195 6.135 -38.857 1.00 72.21 704 A 1 ATOM 5486 C CE . MET A 0 704 . 31.833 5.868 -38.162 1.00 72.21 704 A 1 ATOM 5487 N N . MET A 0 705 . 25.305 6.407 -39.400 1.00 72.82 705 A 1 ATOM 5488 C CA . MET A 0 705 . 23.930 5.918 -39.337 1.00 72.82 705 A 1 ATOM 5489 C C . MET A 0 705 . 23.732 5.072 -38.078 1.00 72.82 705 A 1 ATOM 5490 C CB . MET A 0 705 . 23.551 5.115 -40.593 1.00 72.82 705 A 1 ATOM 5491 O O . MET A 0 705 . 24.644 4.363 -37.641 1.00 72.82 705 A 1 ATOM 5492 C CG . MET A 0 705 . 23.647 5.946 -41.879 1.00 72.82 705 A 1 ATOM 5493 S SD . MET A 0 705 . 22.373 5.603 -43.131 1.00 72.82 705 A 1 ATOM 5494 C CE . MET A 0 705 . 22.711 3.908 -43.662 1.00 72.82 705 A 1 ATOM 5495 N N . ASN A 0 706 . 22.519 5.096 -37.527 1.00 70.65 706 A 1 ATOM 5496 C CA . ASN A 0 706 . 22.142 4.212 -36.425 1.00 70.65 706 A 1 ATOM 5497 C C . ASN A 0 706 . 22.324 2.738 -36.829 1.00 70.65 706 A 1 ATOM 5498 C CB . ASN A 0 706 . 20.691 4.502 -36.005 1.00 70.65 706 A 1 ATOM 5499 O O . ASN A 0 706 . 21.960 2.351 -37.937 1.00 70.65 706 A 1 ATOM 5500 C CG . ASN A 0 706 . 20.517 5.827 -35.282 1.00 70.65 706 A 1 ATOM 5501 N ND2 . ASN A 0 706 . 19.294 6.257 -35.083 1.00 70.65 706 A 1 ATOM 5502 O OD1 . ASN A 0 706 . 21.454 6.482 -34.868 1.00 70.65 706 A 1 ATOM 5503 N N . GLY A 0 707 . 22.874 1.924 -35.923 1.00 68.81 707 A 1 ATOM 5504 C CA . GLY A 0 707 . 23.181 0.509 -36.177 1.00 68.81 707 A 1 ATOM 5505 C C . GLY A 0 707 . 24.550 0.256 -36.818 1.00 68.81 707 A 1 ATOM 5506 O O . GLY A 0 707 . 24.876 -0.884 -37.131 1.00 68.81 707 A 1 ATOM 5507 N N . THR A 0 708 . 25.360 1.299 -37.011 1.00 76.40 708 A 1 ATOM 5508 C CA . THR A 0 708 . 26.750 1.150 -37.450 1.00 76.40 708 A 1 ATOM 5509 C C . THR A 0 708 . 27.588 0.488 -36.366 1.00 76.40 708 A 1 ATOM 5510 C CB . THR A 0 708 . 27.353 2.515 -37.777 1.00 76.40 708 A 1 ATOM 5511 O O . THR A 0 708 . 27.699 1.042 -35.278 1.00 76.40 708 A 1 ATOM 5512 C CG2 . THR A 0 708 . 28.823 2.406 -38.128 1.00 76.40 708 A 1 ATOM 5513 O OG1 . THR A 0 708 . 26.679 3.055 -38.879 1.00 76.40 708 A 1 ATOM 5514 N N . GLY A 0 709 . 28.214 -0.646 -36.688 1.00 75.93 709 A 1 ATOM 5515 C CA . GLY A 0 709 . 29.033 -1.405 -35.739 1.00 75.93 709 A 1 ATOM 5516 C C . GLY A 0 709 . 30.522 -1.052 -35.715 1.00 75.93 709 A 1 ATOM 5517 O O . GLY A 0 709 . 31.262 -1.633 -34.932 1.00 75.93 709 A 1 ATOM 5518 N N . LEU A 0 710 . 30.979 -0.144 -36.585 1.00 78.22 710 A 1 ATOM 5519 C CA . LEU A 0 710 . 32.390 0.245 -36.701 1.00 78.22 710 A 1 ATOM 5520 C C . LEU A 0 710 . 32.559 1.760 -36.787 1.00 78.22 710 A 1 ATOM 5521 C CB . LEU A 0 710 . 33.044 -0.427 -37.924 1.00 78.22 710 A 1 ATOM 5522 O O . LEU A 0 710 . 31.856 2.439 -37.541 1.00 78.22 710 A 1 ATOM 5523 C CG . LEU A 0 710 . 33.219 -1.949 -37.803 1.00 78.22 710 A 1 ATOM 5524 C CD1 . LEU A 0 710 . 33.768 -2.520 -39.109 1.00 78.22 710 A 1 ATOM 5525 C CD2 . LEU A 0 710 . 34.166 -2.364 -36.677 1.00 78.22 710 A 1 ATOM 5526 N N . GLU A 0 711 . 33.540 2.285 -36.064 1.00 77.28 711 A 1 ATOM 5527 C CA . GLU A 0 711 . 33.961 3.677 -36.160 1.00 77.28 711 A 1 ATOM 5528 C C . GLU A 0 711 . 34.974 3.884 -37.293 1.00 77.28 711 A 1 ATOM 5529 C CB . GLU A 0 711 . 34.498 4.186 -34.822 1.00 77.28 711 A 1 ATOM 5530 O O . GLU A 0 711 . 35.725 2.993 -37.683 1.00 77.28 711 A 1 ATOM 5531 C CG . GLU A 0 711 . 33.367 4.441 -33.810 1.00 77.28 711 A 1 ATOM 5532 C CD . GLU A 0 711 . 33.903 4.832 -32.426 1.00 77.28 711 A 1 ATOM 5533 O OE1 . GLU A 0 711 . 33.057 5.075 -31.530 1.00 77.28 711 A 1 ATOM 5534 O OE2 . GLU A 0 711 . 35.145 4.966 -32.281 1.00 77.28 711 A 1 ATOM 5535 N N . CYS A 0 712 . 35.011 5.094 -37.853 1.00 71.04 712 A 1 ATOM 5536 C CA . CYS A 0 712 . 35.987 5.426 -38.888 1.00 71.04 712 A 1 ATOM 5537 C C . CYS A 0 712 . 37.236 6.016 -38.266 1.00 71.04 712 A 1 ATOM 5538 C CB . CYS A 0 712 . 35.416 6.467 -39.840 1.00 71.04 712 A 1 ATOM 5539 O O . CYS A 0 712 . 37.170 7.113 -37.712 1.00 71.04 712 A 1 ATOM 5540 S SG . CYS A 0 712 . 34.215 5.687 -40.907 1.00 71.04 712 A 1 ATOM 5541 N N . GLU A 0 713 . 38.386 5.381 -38.471 1.00 69.67 713 A 1 ATOM 5542 C CA . GLU A 0 713 . 39.668 5.969 -38.083 1.00 69.67 713 A 1 ATOM 5543 C C . GLU A 0 713 . 40.049 7.165 -38.971 1.00 69.67 713 A 1 ATOM 5544 C CB . GLU A 0 713 . 40.750 4.889 -38.117 1.00 69.67 713 A 1 ATOM 5545 O O . GLU A 0 713 . 40.546 8.179 -38.473 1.00 69.67 713 A 1 ATOM 5546 C CG . GLU A 0 713 . 42.021 5.402 -37.425 1.00 69.67 713 A 1 ATOM 5547 C CD . GLU A 0 713 . 43.159 4.382 -37.409 1.00 69.67 713 A 1 ATOM 5548 O OE1 . GLU A 0 713 . 44.169 4.681 -36.727 1.00 69.67 713 A 1 ATOM 5549 O OE2 . GLU A 0 713 . 43.041 3.368 -38.121 1.00 69.67 713 A 1 ATOM 5550 N N . ARG A 0 714 . 39.794 7.080 -40.285 1.00 68.92 714 A 1 ATOM 5551 C CA . ARG A 0 714 . 40.039 8.170 -41.242 1.00 68.92 714 A 1 ATOM 5552 C C . ARG A 0 714 . 38.932 8.262 -42.284 1.00 68.92 714 A 1 ATOM 5553 C CB . ARG A 0 714 . 41.396 7.987 -41.938 1.00 68.92 714 A 1 ATOM 5554 O O . ARG A 0 714 . 38.539 7.267 -42.890 1.00 68.92 714 A 1 ATOM 5555 C CG . ARG A 0 714 . 42.580 8.137 -40.975 1.00 68.92 714 A 1 ATOM 5556 C CD . ARG A 0 714 . 43.904 8.063 -41.738 1.00 68.92 714 A 1 ATOM 5557 N NE . ARG A 0 714 . 45.046 8.071 -40.809 1.00 68.92 714 A 1 ATOM 5558 N NH1 . ARG A 0 714 . 46.713 7.834 -42.371 1.00 68.92 714 A 1 ATOM 5559 N NH2 . ARG A 0 714 . 47.229 7.892 -40.199 1.00 68.92 714 A 1 ATOM 5560 C CZ . ARG A 0 714 . 46.320 7.938 -41.130 1.00 68.92 714 A 1 ATOM 5561 N N . GLN A 0 715 . 38.486 9.485 -42.553 1.00 67.20 715 A 1 ATOM 5562 C CA . GLN A 0 715 . 37.518 9.770 -43.612 1.00 67.20 715 A 1 ATOM 5563 C C . GLN A 0 715 . 38.094 10.797 -44.578 1.00 67.20 715 A 1 ATOM 5564 C CB . GLN A 0 715 . 36.189 10.256 -43.025 1.00 67.20 715 A 1 ATOM 5565 O O . GLN A 0 715 . 38.881 11.663 -44.197 1.00 67.20 715 A 1 ATOM 5566 C CG . GLN A 0 715 . 35.586 9.301 -41.984 1.00 67.20 715 A 1 ATOM 5567 C CD . GLN A 0 715 . 34.257 9.810 -41.441 1.00 67.20 715 A 1 ATOM 5568 N NE2 . GLN A 0 715 . 33.565 9.027 -40.649 1.00 67.20 715 A 1 ATOM 5569 O OE1 . GLN A 0 715 . 33.797 10.897 -41.744 1.00 67.20 715 A 1 ATOM 5570 N N . SER A 0 716 . 37.717 10.709 -45.846 1.00 70.19 716 A 1 ATOM 5571 C CA . SER A 0 716 . 38.081 11.692 -46.856 1.00 70.19 716 A 1 ATOM 5572 C C . SER A 0 716 . 36.848 12.133 -47.621 1.00 70.19 716 A 1 ATOM 5573 C CB . SER A 0 716 . 39.142 11.129 -47.795 1.00 70.19 716 A 1 ATOM 5574 O O . SER A 0 716 . 36.161 11.332 -48.245 1.00 70.19 716 A 1 ATOM 5575 O OG . SER A 0 716 . 40.374 11.081 -47.102 1.00 70.19 716 A 1 ATOM 5576 N N . ILE A 0 717 . 36.580 13.430 -47.608 1.00 72.11 717 A 1 ATOM 5577 C CA . ILE A 0 717 . 35.567 14.031 -48.466 1.00 72.11 717 A 1 ATOM 5578 C C . ILE A 0 717 . 36.265 14.577 -49.701 1.00 72.11 717 A 1 ATOM 5579 C CB . ILE A 0 717 . 34.811 15.134 -47.719 1.00 72.11 717 A 1 ATOM 5580 O O . ILE A 0 717 . 37.159 15.408 -49.583 1.00 72.11 717 A 1 ATOM 5581 C CG1 . ILE A 0 717 . 34.015 14.555 -46.531 1.00 72.11 717 A 1 ATOM 5582 C CG2 . ILE A 0 717 . 33.907 15.867 -48.716 1.00 72.11 717 A 1 ATOM 5583 C CD1 . ILE A 0 717 . 33.302 15.643 -45.721 1.00 72.11 717 A 1 ATOM 5584 N N . ILE A 0 718 . 35.825 14.165 -50.881 1.00 76.03 718 A 1 ATOM 5585 C CA . ILE A 0 718 . 36.304 14.662 -52.164 1.00 76.03 718 A 1 ATOM 5586 C C . ILE A 0 718 . 35.187 15.461 -52.826 1.00 76.03 718 A 1 ATOM 5587 C CB . ILE A 0 718 . 36.821 13.514 -53.055 1.00 76.03 718 A 1 ATOM 5588 O O . ILE A 0 718 . 34.112 14.946 -53.117 1.00 76.03 718 A 1 ATOM 5589 C CG1 . ILE A 0 718 . 37.859 12.675 -52.277 1.00 76.03 718 A 1 ATOM 5590 C CG2 . ILE A 0 718 . 37.414 14.098 -54.350 1.00 76.03 718 A 1 ATOM 5591 C CD1 . ILE A 0 718 . 38.515 11.571 -53.100 1.00 76.03 718 A 1 ATOM 5592 N N . PHE A 0 719 . 35.443 16.733 -53.099 1.00 76.26 719 A 1 ATOM 5593 C CA . PHE A 0 719 . 34.554 17.565 -53.901 1.00 76.26 719 A 1 ATOM 5594 C C . PHE A 0 719 . 35.074 17.626 -55.328 1.00 76.26 719 A 1 ATOM 5595 C CB . PHE A 0 719 . 34.460 18.964 -53.297 1.00 76.26 719 A 1 ATOM 5596 O O . PHE A 0 719 . 36.180 18.110 -55.543 1.00 76.26 719 A 1 ATOM 5597 C CG . PHE A 0 719 . 33.766 19.001 -51.955 1.00 76.26 719 A 1 ATOM 5598 C CD1 . PHE A 0 719 . 32.371 19.168 -51.887 1.00 76.26 719 A 1 ATOM 5599 C CD2 . PHE A 0 719 . 34.518 18.896 -50.773 1.00 76.26 719 A 1 ATOM 5600 C CE1 . PHE A 0 719 . 31.734 19.250 -50.637 1.00 76.26 719 A 1 ATOM 5601 C CE2 . PHE A 0 719 . 33.885 19.018 -49.523 1.00 76.26 719 A 1 ATOM 5602 C CZ . PHE A 0 719 . 32.491 19.186 -49.455 1.00 76.26 719 A 1 ATOM 5603 N N . TYR A 0 720 . 34.274 17.182 -56.289 1.00 79.56 720 A 1 ATOM 5604 C CA . TYR A 0 720 . 34.457 17.422 -57.714 1.00 79.56 720 A 1 ATOM 5605 C C . TYR A 0 720 . 33.761 18.722 -58.097 1.00 79.56 720 A 1 ATOM 5606 C CB . TYR A 0 720 . 33.902 16.257 -58.530 1.00 79.56 720 A 1 ATOM 5607 O O . TYR A 0 720 . 32.535 18.856 -58.025 1.00 79.56 720 A 1 ATOM 5608 C CG . TYR A 0 720 . 34.625 14.958 -58.281 1.00 79.56 720 A 1 ATOM 5609 C CD1 . TYR A 0 720 . 35.842 14.702 -58.942 1.00 79.56 720 A 1 ATOM 5610 C CD2 . TYR A 0 720 . 34.083 14.009 -57.398 1.00 79.56 720 A 1 ATOM 5611 C CE1 . TYR A 0 720 . 36.532 13.496 -58.713 1.00 79.56 720 A 1 ATOM 5612 C CE2 . TYR A 0 720 . 34.762 12.797 -57.202 1.00 79.56 720 A 1 ATOM 5613 O OH . TYR A 0 720 . 36.619 11.362 -57.595 1.00 79.56 720 A 1 ATOM 5614 C CZ . TYR A 0 720 . 35.987 12.540 -57.833 1.00 79.56 720 A 1 ATOM 5615 N N . LEU A 0 721 . 34.566 19.702 -58.482 1.00 76.61 721 A 1 ATOM 5616 C CA . LEU A 0 721 . 34.103 21.048 -58.759 1.00 76.61 721 A 1 ATOM 5617 C C . LEU A 0 721 . 33.806 21.206 -60.252 1.00 76.61 721 A 1 ATOM 5618 C CB . LEU A 0 721 . 35.158 22.044 -58.255 1.00 76.61 721 A 1 ATOM 5619 O O . LEU A 0 721 . 34.588 20.777 -61.102 1.00 76.61 721 A 1 ATOM 5620 C CG . LEU A 0 721 . 35.578 21.872 -56.782 1.00 76.61 721 A 1 ATOM 5621 C CD1 . LEU A 0 721 . 36.579 22.965 -56.411 1.00 76.61 721 A 1 ATOM 5622 C CD2 . LEU A 0 721 . 34.399 21.956 -55.809 1.00 76.61 721 A 1 ATOM 5623 N N . SER A 0 722 . 32.697 21.867 -60.584 1.00 72.78 722 A 1 ATOM 5624 C CA . SER A 0 722 . 32.447 22.272 -61.968 1.00 72.78 722 A 1 ATOM 5625 C C . SER A 0 722 . 33.466 23.316 -62.433 1.00 72.78 722 A 1 ATOM 5626 C CB . SER A 0 722 . 31.028 22.799 -62.151 1.00 72.78 722 A 1 ATOM 5627 O O . SER A 0 722 . 34.090 23.999 -61.610 1.00 72.78 722 A 1 ATOM 5628 O OG . SER A 0 722 . 30.772 23.878 -61.274 1.00 72.78 722 A 1 ATOM 5629 N N . PRO A 0 723 . 33.654 23.485 -63.756 1.00 69.80 723 A 1 ATOM 5630 C CA . PRO A 0 723 . 34.629 24.424 -64.290 1.00 69.80 723 A 1 ATOM 5631 C C . PRO A 0 723 . 34.510 25.861 -63.761 1.00 69.80 723 A 1 ATOM 5632 C CB . PRO A 0 723 . 34.457 24.375 -65.809 1.00 69.80 723 A 1 ATOM 5633 O O . PRO A 0 723 . 35.525 26.555 -63.726 1.00 69.80 723 A 1 ATOM 5634 C CG . PRO A 0 723 . 33.968 22.949 -66.049 1.00 69.80 723 A 1 ATOM 5635 C CD . PRO A 0 723 . 33.085 22.686 -64.834 1.00 69.80 723 A 1 ATOM 5636 N N . GLN A 0 724 . 33.306 26.266 -63.346 1.00 68.12 724 A 1 ATOM 5637 C CA . GLN A 0 724 . 32.931 27.598 -62.875 1.00 68.12 724 A 1 ATOM 5638 C C . GLN A 0 724 . 33.378 27.914 -61.436 1.00 68.12 724 A 1 ATOM 5639 C CB . GLN A 0 724 . 31.398 27.722 -62.953 1.00 68.12 724 A 1 ATOM 5640 O O . GLN A 0 724 . 33.438 29.087 -61.057 1.00 68.12 724 A 1 ATOM 5641 C CG . GLN A 0 724 . 30.802 27.615 -64.374 1.00 68.12 724 A 1 ATOM 5642 C CD . GLN A 0 724 . 30.609 26.192 -64.893 1.00 68.12 724 A 1 ATOM 5643 N NE2 . GLN A 0 724 . 30.178 26.019 -66.120 1.00 68.12 724 A 1 ATOM 5644 O OE1 . GLN A 0 724 . 30.860 25.206 -64.227 1.00 68.12 724 A 1 ATOM 5645 N N . ILE A 0 725 . 33.686 26.896 -60.629 1.00 68.97 725 A 1 ATOM 5646 C CA . ILE A 0 725 . 34.125 27.063 -59.239 1.00 68.97 725 A 1 ATOM 5647 C C . ILE A 0 725 . 35.650 27.206 -59.221 1.00 68.97 725 A 1 ATOM 5648 C CB . ILE A 0 725 . 33.641 25.887 -58.369 1.00 68.97 725 A 1 ATOM 5649 O O . ILE A 0 725 . 36.377 26.349 -59.727 1.00 68.97 725 A 1 ATOM 5650 C CG1 . ILE A 0 725 . 32.101 25.738 -58.395 1.00 68.97 725 A 1 ATOM 5651 C CG2 . ILE A 0 725 . 34.140 26.044 -56.919 1.00 68.97 725 A 1 ATOM 5652 C CD1 . ILE A 0 725 . 31.616 24.435 -57.744 1.00 68.97 725 A 1 ATOM 5653 N N . LYS A 0 726 . 36.146 28.294 -58.622 1.00 69.16 726 A 1 ATOM 5654 C CA . LYS A 0 726 . 37.590 28.589 -58.562 1.00 69.16 726 A 1 ATOM 5655 C C . LYS A 0 726 . 38.270 27.923 -57.371 1.00 69.16 726 A 1 ATOM 5656 C CB . LYS A 0 726 . 37.823 30.107 -58.539 1.00 69.16 726 A 1 ATOM 5657 O O . LYS A 0 726 . 39.414 27.491 -57.475 1.00 69.16 726 A 1 ATOM 5658 C CG . LYS A 0 726 . 37.475 30.765 -59.883 1.00 69.16 726 A 1 ATOM 5659 C CD . LYS A 0 726 . 37.798 32.266 -59.861 1.00 69.16 726 A 1 ATOM 5660 C CE . LYS A 0 726 . 37.467 32.893 -61.222 1.00 69.16 726 A 1 ATOM 5661 N NZ . LYS A 0 726 . 37.719 34.358 -61.243 1.00 69.16 726 A 1 ATOM 5662 N N . SER A 0 727 . 37.585 27.861 -56.234 1.00 69.77 727 A 1 ATOM 5663 C CA . SER A 0 727 . 38.117 27.271 -55.009 1.00 69.77 727 A 1 ATOM 5664 C C . SER A 0 727 . 37.002 26.891 -54.037 1.00 69.77 727 A 1 ATOM 5665 C CB . SER A 0 727 . 39.113 28.231 -54.339 1.00 69.77 727 A 1 ATOM 5666 O O . SER A 0 727 . 35.893 27.426 -54.073 1.00 69.77 727 A 1 ATOM 5667 O OG . SER A 0 727 . 38.491 29.448 -53.984 1.00 69.77 727 A 1 ATOM 5668 N N . ILE A 0 728 . 37.332 25.960 -53.146 1.00 69.89 728 A 1 ATOM 5669 C CA . ILE A 0 728 . 36.502 25.514 -52.029 1.00 69.89 728 A 1 ATOM 5670 C C . ILE A 0 728 . 37.322 25.621 -50.744 1.00 69.89 728 A 1 ATOM 5671 C CB . ILE A 0 728 . 35.972 24.089 -52.303 1.00 69.89 728 A 1 ATOM 5672 O O . ILE A 0 728 . 38.481 25.206 -50.728 1.00 69.89 728 A 1 ATOM 5673 C CG1 . ILE A 0 728 . 34.955 23.669 -51.227 1.00 69.89 728 A 1 ATOM 5674 C CG2 . ILE A 0 728 . 37.093 23.047 -52.445 1.00 69.89 728 A 1 ATOM 5675 C CD1 . ILE A 0 728 . 34.259 22.346 -51.564 1.00 69.89 728 A 1 ATOM 5676 N N . ASN A 0 729 . 36.755 26.188 -49.682 1.00 69.00 729 A 1 ATOM 5677 C CA . ASN A 0 729 . 37.387 26.339 -48.369 1.00 69.00 729 A 1 ATOM 5678 C C . ASN A 0 729 . 36.427 25.866 -47.273 1.00 69.00 729 A 1 ATOM 5679 C CB . ASN A 0 729 . 37.792 27.812 -48.151 1.00 69.00 729 A 1 ATOM 5680 O O . ASN A 0 729 . 35.239 26.144 -47.341 1.00 69.00 729 A 1 ATOM 5681 C CG . ASN A 0 729 . 39.074 28.221 -48.856 1.00 69.00 729 A 1 ATOM 5682 N ND2 . ASN A 0 729 . 39.320 29.503 -48.982 1.00 69.00 729 A 1 ATOM 5683 O OD1 . ASN A 0 729 . 39.892 27.407 -49.265 1.00 69.00 729 A 1 ATOM 5684 N N . VAL A 0 730 . 36.920 25.186 -46.240 1.00 65.24 730 A 1 ATOM 5685 C CA . VAL A 0 730 . 36.114 24.848 -45.052 1.00 65.24 730 A 1 ATOM 5686 C C . VAL A 0 730 . 36.222 26.001 -44.056 1.00 65.24 730 A 1 ATOM 5687 C CB . VAL A 0 730 . 36.557 23.501 -44.448 1.00 65.24 730 A 1 ATOM 5688 O O . VAL A 0 730 . 37.326 26.463 -43.783 1.00 65.24 730 A 1 ATOM 5689 C CG1 . VAL A 0 730 . 35.833 23.157 -43.141 1.00 65.24 730 A 1 ATOM 5690 C CG2 . VAL A 0 730 . 36.271 22.361 -45.434 1.00 65.24 730 A 1 ATOM 5691 N N . VAL A 0 731 . 35.097 26.474 -43.525 1.00 58.72 731 A 1 ATOM 5692 C CA . VAL A 0 731 . 35.036 27.551 -42.517 1.00 58.72 731 A 1 ATOM 5693 C C . VAL A 0 731 . 33.998 27.220 -41.461 1.00 58.72 731 A 1 ATOM 5694 C CB . VAL A 0 731 . 34.690 28.921 -43.120 1.00 58.72 731 A 1 ATOM 5695 O O . VAL A 0 731 . 33.067 26.490 -41.757 1.00 58.72 731 A 1 ATOM 5696 C CG1 . VAL A 0 731 . 35.898 29.465 -43.883 1.00 58.72 731 A 1 ATOM 5697 C CG2 . VAL A 0 731 . 33.420 28.868 -43.979 1.00 58.72 731 A 1 ATOM 5698 N N . ASN A 0 732 . 34.112 27.773 -40.252 1.00 50.40 732 A 1 ATOM 5699 C CA . ASN A 0 732 . 33.137 27.581 -39.168 1.00 50.40 732 A 1 ATOM 5700 C C . ASN A 0 732 . 32.772 26.104 -38.933 1.00 50.40 732 A 1 ATOM 5701 C CB . ASN A 0 732 . 31.915 28.495 -39.393 1.00 50.40 732 A 1 ATOM 5702 O O . ASN A 0 732 . 31.615 25.693 -39.070 1.00 50.40 732 A 1 ATOM 5703 C CG . ASN A 0 732 . 32.230 29.961 -39.169 1.00 50.40 732 A 1 ATOM 5704 N ND2 . ASN A 0 732 . 31.292 30.843 -39.416 1.00 50.40 732 A 1 ATOM 5705 O OD1 . ASN A 0 732 . 33.313 30.342 -38.770 1.00 50.40 732 A 1 ATOM 5706 N N . GLN A 0 733 . 33.780 25.307 -38.577 1.00 51.32 733 A 1 ATOM 5707 C CA . GLN A 0 733 . 33.566 23.957 -38.061 1.00 51.32 733 A 1 ATOM 5708 C C . GLN A 0 733 . 32.801 24.067 -36.735 1.00 51.32 733 A 1 ATOM 5709 C CB . GLN A 0 733 . 34.912 23.231 -37.893 1.00 51.32 733 A 1 ATOM 5710 O O . GLN A 0 733 . 33.178 24.841 -35.859 1.00 51.32 733 A 1 ATOM 5711 C CG . GLN A 0 733 . 35.697 23.135 -39.217 1.00 51.32 733 A 1 ATOM 5712 C CD . GLN A 0 733 . 37.025 22.395 -39.075 1.00 51.32 733 A 1 ATOM 5713 N NE2 . GLN A 0 733 . 37.970 22.612 -39.962 1.00 51.32 733 A 1 ATOM 5714 O OE1 . GLN A 0 733 . 37.235 21.582 -38.200 1.00 51.32 733 A 1 ATOM 5715 N N . THR A 0 734 . 31.681 23.357 -36.618 1.00 46.58 734 A 1 ATOM 5716 C CA . THR A 0 734 . 30.924 23.242 -35.363 1.00 46.58 734 A 1 ATOM 5717 C C . THR A 0 734 . 30.959 21.770 -34.962 1.00 46.58 734 A 1 ATOM 5718 C CB . THR A 0 734 . 29.485 23.803 -35.462 1.00 46.58 734 A 1 ATOM 5719 O O . THR A 0 734 . 30.628 20.907 -35.769 1.00 46.58 734 A 1 ATOM 5720 C CG2 . THR A 0 734 . 29.343 25.074 -34.623 1.00 46.58 734 A 1 ATOM 5721 O OG1 . THR A 0 734 . 29.125 24.167 -36.787 1.00 46.58 734 A 1 ATOM 5722 N N . GLY A 0 735 . 31.431 21.482 -33.748 1.00 46.36 735 A 1 ATOM 5723 C CA . GLY A 0 735 . 32.045 20.187 -33.421 1.00 46.36 735 A 1 ATOM 5724 C C . GLY A 0 735 . 33.570 20.291 -33.529 1.00 46.36 735 A 1 ATOM 5725 O O . GLY A 0 735 . 34.060 21.169 -34.228 1.00 46.36 735 A 1 ATOM 5726 N N . ASN A 0 736 . 34.301 19.471 -32.766 1.00 43.20 736 A 1 ATOM 5727 C CA . ASN A 0 736 . 35.744 19.590 -32.496 1.00 43.20 736 A 1 ATOM 5728 C C . ASN A 0 736 . 36.556 20.204 -33.666 1.00 43.20 736 A 1 ATOM 5729 C CB . ASN A 0 736 . 36.258 18.188 -32.106 1.00 43.20 736 A 1 ATOM 5730 O O . ASN A 0 736 . 36.624 19.630 -34.752 1.00 43.20 736 A 1 ATOM 5731 C CG . ASN A 0 736 . 37.521 18.231 -31.267 1.00 43.20 736 A 1 ATOM 5732 N ND2 . ASN A 0 736 . 37.985 17.101 -30.791 1.00 43.20 736 A 1 ATOM 5733 O OD1 . ASN A 0 736 . 38.070 19.281 -30.993 1.00 43.20 736 A 1 ATOM 5734 N N . ILE A 0 737 . 37.133 21.385 -33.427 1.00 41.27 737 A 1 ATOM 5735 C CA . ILE A 0 737 . 37.642 22.347 -34.429 1.00 41.27 737 A 1 ATOM 5736 C C . ILE A 0 737 . 38.917 21.833 -35.145 1.00 41.27 737 A 1 ATOM 5737 C CB . ILE A 0 737 . 37.841 23.746 -33.758 1.00 41.27 737 A 1 ATOM 5738 O O . ILE A 0 737 . 39.371 22.421 -36.123 1.00 41.27 737 A 1 ATOM 5739 C CG1 . ILE A 0 737 . 36.766 24.065 -32.676 1.00 41.27 737 A 1 ATOM 5740 C CG2 . ILE A 0 737 . 37.833 24.877 -34.809 1.00 41.27 737 A 1 ATOM 5741 C CD1 . ILE A 0 737 . 36.960 25.384 -31.918 1.00 41.27 737 A 1 ATOM 5742 N N . ASP A 0 738 . 39.460 20.692 -34.703 1.00 47.81 738 A 1 ATOM 5743 C CA . ASP A 0 738 . 40.755 20.146 -35.136 1.00 47.81 738 A 1 ATOM 5744 C C . ASP A 0 738 . 40.664 18.918 -36.065 1.00 47.81 738 A 1 ATOM 5745 C CB . ASP A 0 738 . 41.601 19.839 -33.889 1.00 47.81 738 A 1 ATOM 5746 O O . ASP A 0 738 . 41.674 18.260 -36.342 1.00 47.81 738 A 1 ATOM 5747 C CG . ASP A 0 738 . 42.102 21.090 -33.163 1.00 47.81 738 A 1 ATOM 5748 O OD1 . ASP A 0 738 . 42.196 22.158 -33.805 1.00 47.81 738 A 1 ATOM 5749 O OD2 . ASP A 0 738 . 42.447 20.935 -31.972 1.00 47.81 738 A 1 ATOM 5750 N N . ASN A 0 739 . 39.475 18.557 -36.560 1.00 53.04 739 A 1 ATOM 5751 C CA . ASN A 0 739 . 39.329 17.289 -37.282 1.00 53.04 739 A 1 ATOM 5752 C C . ASN A 0 739 . 39.735 17.343 -38.762 1.00 53.04 739 A 1 ATOM 5753 C CB . ASN A 0 739 . 37.932 16.698 -37.041 1.00 53.04 739 A 1 ATOM 5754 O O . ASN A 0 739 . 40.190 16.322 -39.281 1.00 53.04 739 A 1 ATOM 5755 C CG . ASN A 0 739 . 37.825 15.984 -35.700 1.00 53.04 739 A 1 ATOM 5756 N ND2 . ASN A 0 739 . 36.724 15.318 -35.458 1.00 53.04 739 A 1 ATOM 5757 O OD1 . ASN A 0 739 . 38.738 15.944 -34.891 1.00 53.04 739 A 1 ATOM 5758 N N . VAL A 0 740 . 39.630 18.483 -39.454 1.00 57.13 740 A 1 ATOM 5759 C CA . VAL A 0 740 . 40.089 18.582 -40.855 1.00 57.13 740 A 1 ATOM 5760 C C . VAL A 0 740 . 41.594 18.849 -40.875 1.00 57.13 740 A 1 ATOM 5761 C CB . VAL A 0 740 . 39.300 19.613 -41.680 1.00 57.13 740 A 1 ATOM 5762 O O . VAL A 0 740 . 42.039 19.977 -40.701 1.00 57.13 740 A 1 ATOM 5763 C CG1 . VAL A 0 740 . 39.725 19.560 -43.157 1.00 57.13 740 A 1 ATOM 5764 C CG2 . VAL A 0 740 . 37.793 19.331 -41.624 1.00 57.13 740 A 1 ATOM 5765 N N . THR A 0 741 . 42.384 17.796 -41.077 1.00 59.73 741 A 1 ATOM 5766 C CA . THR A 0 741 . 43.855 17.834 -40.943 1.00 59.73 741 A 1 ATOM 5767 C C . THR A 0 741 . 44.579 18.180 -42.235 1.00 59.73 741 A 1 ATOM 5768 C CB . THR A 0 741 . 44.405 16.494 -40.432 1.00 59.73 741 A 1 ATOM 5769 O O . THR A 0 741 . 45.674 18.737 -42.192 1.00 59.73 741 A 1 ATOM 5770 C CG2 . THR A 0 741 . 44.270 16.373 -38.919 1.00 59.73 741 A 1 ATOM 5771 O OG1 . THR A 0 741 . 43.728 15.395 -41.008 1.00 59.73 741 A 1 ATOM 5772 N N . LEU A 0 742 . 43.997 17.846 -43.388 1.00 57.34 742 A 1 ATOM 5773 C CA . LEU A 0 742 . 44.662 18.002 -44.677 1.00 57.34 742 A 1 ATOM 5774 C C . LEU A 0 742 . 43.659 18.405 -45.758 1.00 57.34 742 A 1 ATOM 5775 C CB . LEU A 0 742 . 45.383 16.683 -45.029 1.00 57.34 742 A 1 ATOM 5776 O O . LEU A 0 742 . 42.646 17.733 -45.950 1.00 57.34 742 A 1 ATOM 5777 C CG . LEU A 0 742 . 46.613 16.901 -45.926 1.00 57.34 742 A 1 ATOM 5778 C CD1 . LEU A 0 742 . 47.838 17.290 -45.094 1.00 57.34 742 A 1 ATOM 5779 C CD2 . LEU A 0 742 . 46.941 15.624 -46.697 1.00 57.34 742 A 1 ATOM 5780 N N . LYS A 0 743 . 43.970 19.484 -46.479 1.00 66.85 743 A 1 ATOM 5781 C CA . LYS A 0 743 . 43.308 19.872 -47.726 1.00 66.85 743 A 1 ATOM 5782 C C . LYS A 0 743 . 44.304 19.660 -48.858 1.00 66.85 743 A 1 ATOM 5783 C CB . LYS A 0 743 . 42.841 21.332 -47.631 1.00 66.85 743 A 1 ATOM 5784 O O . LYS A 0 743 . 45.353 20.303 -48.870 1.00 66.85 743 A 1 ATOM 5785 C CG . LYS A 0 743 . 42.144 21.801 -48.916 1.00 66.85 743 A 1 ATOM 5786 C CD . LYS A 0 743 . 41.900 23.310 -48.880 1.00 66.85 743 A 1 ATOM 5787 C CE . LYS A 0 743 . 41.181 23.731 -50.159 1.00 66.85 743 A 1 ATOM 5788 N NZ . LYS A 0 743 . 41.135 25.204 -50.291 1.00 66.85 743 A 1 ATOM 5789 N N . THR A 0 744 . 43.989 18.796 -49.815 1.00 72.82 744 A 1 ATOM 5790 C CA . THR A 0 744 . 44.811 18.701 -51.026 1.00 72.82 744 A 1 ATOM 5791 C C . THR A 0 744 . 44.640 19.970 -51.872 1.00 72.82 744 A 1 ATOM 5792 C CB . THR A 0 744 . 44.507 17.452 -51.863 1.00 72.82 744 A 1 ATOM 5793 O O . THR A 0 744 . 43.545 20.546 -51.902 1.00 72.82 744 A 1 ATOM 5794 C CG2 . THR A 0 744 . 44.715 16.168 -51.058 1.00 72.82 744 A 1 ATOM 5795 O OG1 . THR A 0 744 . 43.193 17.501 -52.373 1.00 72.82 744 A 1 ATOM 5796 N N . PRO A 0 745 . 45.677 20.425 -52.597 1.00 73.15 745 A 1 ATOM 5797 C CA . PRO A 0 745 . 45.489 21.446 -53.623 1.00 73.15 745 A 1 ATOM 5798 C C . PRO A 0 745 . 44.474 20.972 -54.678 1.00 73.15 745 A 1 ATOM 5799 C CB . PRO A 0 745 . 46.884 21.718 -54.197 1.00 73.15 745 A 1 ATOM 5800 O O . PRO A 0 745 . 44.250 19.770 -54.844 1.00 73.15 745 A 1 ATOM 5801 C CG . PRO A 0 745 . 47.663 20.437 -53.900 1.00 73.15 745 A 1 ATOM 5802 C CD . PRO A 0 745 . 47.040 19.916 -52.608 1.00 73.15 745 A 1 ATOM 5803 N N . LEU A 0 746 . 43.841 21.922 -55.378 1.00 74.71 746 A 1 ATOM 5804 C CA . LEU A 0 746 . 42.898 21.620 -56.458 1.00 74.71 746 A 1 ATOM 5805 C C . LEU A 0 746 . 43.610 20.808 -57.539 1.00 74.71 746 A 1 ATOM 5806 C CB . LEU A 0 746 . 42.317 22.935 -57.020 1.00 74.71 746 A 1 ATOM 5807 O O . LEU A 0 746 . 44.543 21.304 -58.169 1.00 74.71 746 A 1 ATOM 5808 C CG . LEU A 0 746 . 41.315 22.746 -58.179 1.00 74.71 746 A 1 ATOM 5809 C CD1 . LEU A 0 746 . 40.037 22.056 -57.709 1.00 74.71 746 A 1 ATOM 5810 C CD2 . LEU A 0 746 . 40.927 24.106 -58.761 1.00 74.71 746 A 1 ATOM 5811 N N . ASN A 0 747 . 43.163 19.573 -57.758 1.00 77.19 747 A 1 ATOM 5812 C CA . ASN A 0 747 . 43.716 18.743 -58.816 1.00 77.19 747 A 1 ATOM 5813 C C . ASN A 0 747 . 43.295 19.333 -60.180 1.00 77.19 747 A 1 ATOM 5814 C CB . ASN A 0 747 . 43.287 17.291 -58.577 1.00 77.19 747 A 1 ATOM 5815 O O . ASN A 0 747 . 42.097 19.452 -60.445 1.00 77.19 747 A 1 ATOM 5816 C CG . ASN A 0 747 . 43.726 16.321 -59.669 1.00 77.19 747 A 1 ATOM 5817 N ND2 . ASN A 0 747 . 43.848 15.056 -59.347 1.00 77.19 747 A 1 ATOM 5818 O OD1 . ASN A 0 747 . 43.986 16.670 -60.812 1.00 77.19 747 A 1 ATOM 5819 N N . PRO A 0 748 . 44.246 19.720 -61.050 1.00 75.75 748 A 1 ATOM 5820 C CA . PRO A 0 748 . 43.936 20.422 -62.293 1.00 75.75 748 A 1 ATOM 5821 C C . PRO A 0 748 . 43.236 19.535 -63.333 1.00 75.75 748 A 1 ATOM 5822 C CB . PRO A 0 748 . 45.287 20.940 -62.800 1.00 75.75 748 A 1 ATOM 5823 O O . PRO A 0 748 . 42.558 20.066 -64.208 1.00 75.75 748 A 1 ATOM 5824 C CG . PRO A 0 748 . 46.296 19.942 -62.236 1.00 75.75 748 A 1 ATOM 5825 C CD . PRO A 0 748 . 45.686 19.569 -60.890 1.00 75.75 748 A 1 ATOM 5826 N N . VAL A 0 749 . 43.378 18.207 -63.240 1.00 78.43 749 A 1 ATOM 5827 C CA . VAL A 0 749 . 42.867 17.248 -64.234 1.00 78.43 749 A 1 ATOM 5828 C C . VAL A 0 749 . 41.385 16.951 -64.014 1.00 78.43 749 A 1 ATOM 5829 C CB . VAL A 0 749 . 43.696 15.945 -64.214 1.00 78.43 749 A 1 ATOM 5830 O O . VAL A 0 749 . 40.593 17.017 -64.947 1.00 78.43 749 A 1 ATOM 5831 C CG1 . VAL A 0 749 . 43.221 14.947 -65.277 1.00 78.43 749 A 1 ATOM 5832 C CG2 . VAL A 0 749 . 45.185 16.223 -64.465 1.00 78.43 749 A 1 ATOM 5833 N N . ASN A 0 750 . 40.991 16.643 -62.778 1.00 79.17 750 A 1 ATOM 5834 C CA . ASN A 0 750 . 39.616 16.258 -62.429 1.00 79.17 750 A 1 ATOM 5835 C C . ASN A 0 750 . 38.854 17.347 -61.643 1.00 79.17 750 A 1 ATOM 5836 C CB . ASN A 0 750 . 39.663 14.909 -61.684 1.00 79.17 750 A 1 ATOM 5837 O O . ASN A 0 750 . 37.718 17.114 -61.232 1.00 79.17 750 A 1 ATOM 5838 C CG . ASN A 0 750 . 40.303 15.023 -60.316 1.00 79.17 750 A 1 ATOM 5839 N ND2 . ASN A 0 750 . 40.355 13.964 -59.548 1.00 79.17 750 A 1 ATOM 5840 O OD1 . ASN A 0 750 . 40.756 16.078 -59.910 1.00 79.17 750 A 1 ATOM 5841 N N . LYS A 0 751 . 39.487 18.501 -61.380 1.00 78.13 751 A 1 ATOM 5842 C CA . LYS A 0 751 . 38.973 19.584 -60.524 1.00 78.13 751 A 1 ATOM 5843 C C . LYS A 0 751 . 38.478 19.105 -59.153 1.00 78.13 751 A 1 ATOM 5844 C CB . LYS A 0 751 . 37.950 20.449 -61.281 1.00 78.13 751 A 1 ATOM 5845 O O . LYS A 0 751 . 37.487 19.618 -58.636 1.00 78.13 751 A 1 ATOM 5846 C CG . LYS A 0 751 . 38.590 21.237 -62.433 1.00 78.13 751 A 1 ATOM 5847 C CD . LYS A 0 751 . 37.722 22.455 -62.787 1.00 78.13 751 A 1 ATOM 5848 C CE . LYS A 0 751 . 38.435 23.330 -63.825 1.00 78.13 751 A 1 ATOM 5849 N NZ . LYS A 0 751 . 37.981 24.748 -63.769 1.00 78.13 751 A 1 ATOM 5850 N N . SER A 0 752 . 39.169 18.136 -58.546 1.00 77.85 752 A 1 ATOM 5851 C CA . SER A 0 752 . 38.809 17.623 -57.223 1.00 77.85 752 A 1 ATOM 5852 C C . SER A 0 752 . 39.606 18.262 -56.084 1.00 77.85 752 A 1 ATOM 5853 C CB . SER A 0 752 . 38.879 16.097 -57.156 1.00 77.85 752 A 1 ATOM 5854 O O . SER A 0 752 . 40.806 18.506 -56.230 1.00 77.85 752 A 1 ATOM 5855 O OG . SER A 0 752 . 40.218 15.638 -57.090 1.00 77.85 752 A 1 ATOM 5856 N N . VAL A 0 753 . 38.974 18.441 -54.925 1.00 76.25 753 A 1 ATOM 5857 C CA . VAL A 0 753 . 39.630 18.797 -53.655 1.00 76.25 753 A 1 ATOM 5858 C C . VAL A 0 753 . 39.263 17.771 -52.595 1.00 76.25 753 A 1 ATOM 5859 C CB . VAL A 0 753 . 39.237 20.210 -53.187 1.00 76.25 753 A 1 ATOM 5860 O O . VAL A 0 753 . 38.079 17.541 -52.356 1.00 76.25 753 A 1 ATOM 5861 C CG1 . VAL A 0 753 . 39.879 20.575 -51.841 1.00 76.25 753 A 1 ATOM 5862 C CG2 . VAL A 0 753 . 39.702 21.244 -54.215 1.00 76.25 753 A 1 ATOM 5863 N N . GLN A 0 754 . 40.269 17.183 -51.952 1.00 76.91 754 A 1 ATOM 5864 C CA . GLN A 0 754 . 40.099 16.226 -50.868 1.00 76.91 754 A 1 ATOM 5865 C C . GLN A 0 754 . 40.341 16.900 -49.516 1.00 76.91 754 A 1 ATOM 5866 C CB . GLN A 0 754 . 41.025 15.029 -51.105 1.00 76.91 754 A 1 ATOM 5867 O O . GLN A 0 754 . 41.344 17.588 -49.316 1.00 76.91 754 A 1 ATOM 5868 C CG . GLN A 0 754 . 40.950 13.951 -50.011 1.00 76.91 754 A 1 ATOM 5869 C CD . GLN A 0 754 . 41.874 12.772 -50.309 1.00 76.91 754 A 1 ATOM 5870 N NE2 . GLN A 0 754 . 41.954 11.785 -49.447 1.00 76.91 754 A 1 ATOM 5871 O OE1 . GLN A 0 754 . 42.551 12.707 -51.322 1.00 76.91 754 A 1 ATOM 5872 N N . PHE A 0 755 . 39.428 16.656 -48.583 1.00 74.43 755 A 1 ATOM 5873 C CA . PHE A 0 755 . 39.536 17.002 -47.175 1.00 74.43 755 A 1 ATOM 5874 C C . PHE A 0 755 . 39.641 15.721 -46.358 1.00 74.43 755 A 1 ATOM 5875 C CB . PHE A 0 755 . 38.313 17.817 -46.746 1.00 74.43 755 A 1 ATOM 5876 O O . PHE A 0 755 . 38.724 14.901 -46.387 1.00 74.43 755 A 1 ATOM 5877 C CG . PHE A 0 755 . 38.196 19.150 -47.449 1.00 74.43 755 A 1 ATOM 5878 C CD1 . PHE A 0 755 . 38.916 20.258 -46.972 1.00 74.43 755 A 1 ATOM 5879 C CD2 . PHE A 0 755 . 37.383 19.279 -48.589 1.00 74.43 755 A 1 ATOM 5880 C CE1 . PHE A 0 755 . 38.800 21.502 -47.614 1.00 74.43 755 A 1 ATOM 5881 C CE2 . PHE A 0 755 . 37.265 20.526 -49.229 1.00 74.43 755 A 1 ATOM 5882 C CZ . PHE A 0 755 . 37.966 21.639 -48.737 1.00 74.43 755 A 1 ATOM 5883 N N . THR A 0 756 . 40.734 15.560 -45.618 1.00 69.62 756 A 1 ATOM 5884 C CA . THR A 0 756 . 40.910 14.434 -44.695 1.00 69.62 756 A 1 ATOM 5885 C C . THR A 0 756 . 40.426 14.822 -43.307 1.00 69.62 756 A 1 ATOM 5886 C CB . THR A 0 756 . 42.358 13.942 -44.646 1.00 69.62 756 A 1 ATOM 5887 O O . THR A 0 756 . 40.904 15.796 -42.717 1.00 69.62 756 A 1 ATOM 5888 C CG2 . THR A 0 756 . 42.501 12.660 -43.822 1.00 69.62 756 A 1 ATOM 5889 O OG1 . THR A 0 756 . 42.789 13.635 -45.952 1.00 69.62 756 A 1 ATOM 5890 N N . ILE A 0 757 . 39.494 14.033 -42.785 1.00 67.39 757 A 1 ATOM 5891 C CA . ILE A 0 757 . 38.903 14.178 -41.459 1.00 67.39 757 A 1 ATOM 5892 C C . ILE A 0 757 . 39.519 13.116 -40.539 1.00 67.39 757 A 1 ATOM 5893 C CB . ILE A 0 757 . 37.362 14.091 -41.529 1.00 67.39 757 A 1 ATOM 5894 O O . ILE A 0 757 . 39.692 11.959 -40.938 1.00 67.39 757 A 1 ATOM 5895 C CG1 . ILE A 0 757 . 36.787 15.022 -42.626 1.00 67.39 757 A 1 ATOM 5896 C CG2 . ILE A 0 757 . 36.734 14.439 -40.169 1.00 67.39 757 A 1 ATOM 5897 C CD1 . ILE A 0 757 . 35.270 14.937 -42.804 1.00 67.39 757 A 1 ATOM 5898 N N . ARG A 0 758 . 39.872 13.520 -39.312 1.00 64.86 758 A 1 ATOM 5899 C CA . ARG A 0 758 . 40.290 12.627 -38.220 1.00 64.86 758 A 1 ATOM 5900 C C . ARG A 0 758 . 39.201 11.607 -37.868 1.00 64.86 758 A 1 ATOM 5901 C CB . ARG A 0 758 . 40.669 13.453 -36.972 1.00 64.86 758 A 1 ATOM 5902 O O . ARG A 0 758 . 38.080 11.649 -38.379 1.00 64.86 758 A 1 ATOM 5903 C CG . ARG A 0 758 . 42.049 14.107 -37.087 1.00 64.86 758 A 1 ATOM 5904 C CD . ARG A 0 758 . 42.432 14.768 -35.755 1.00 64.86 758 A 1 ATOM 5905 N NE . ARG A 0 758 . 43.797 15.326 -35.793 1.00 64.86 758 A 1 ATOM 5906 N NH1 . ARG A 0 758 . 43.976 15.798 -33.553 1.00 64.86 758 A 1 ATOM 5907 N NH2 . ARG A 0 758 . 45.663 16.303 -34.920 1.00 64.86 758 A 1 ATOM 5908 C CZ . ARG A 0 758 . 44.470 15.802 -34.759 1.00 64.86 758 A 1 ATOM 5909 N N . ARG A 0 759 . 39.560 10.707 -36.951 1.00 63.95 759 A 1 ATOM 5910 C CA . ARG A 0 759 . 38.677 9.691 -36.388 1.00 63.95 759 A 1 ATOM 5911 C C . ARG A 0 759 . 37.312 10.277 -36.035 1.00 63.95 759 A 1 ATOM 5912 C CB . ARG A 0 759 . 39.367 9.013 -35.193 1.00 63.95 759 A 1 ATOM 5913 O O . ARG A 0 759 . 37.213 11.287 -35.339 1.00 63.95 759 A 1 ATOM 5914 C CG . ARG A 0 759 . 38.529 7.854 -34.641 1.00 63.95 759 A 1 ATOM 5915 C CD . ARG A 0 759 . 39.298 6.983 -33.644 1.00 63.95 759 A 1 ATOM 5916 N NE . ARG A 0 759 . 38.426 5.887 -33.208 1.00 63.95 759 A 1 ATOM 5917 N NH1 . ARG A 0 759 . 39.948 4.403 -32.303 1.00 63.95 759 A 1 ATOM 5918 N NH2 . ARG A 0 759 . 37.797 3.863 -32.539 1.00 63.95 759 A 1 ATOM 5919 C CZ . ARG A 0 759 . 38.752 4.723 -32.692 1.00 63.95 759 A 1 ATOM 5920 N N . THR A 0 760 . 36.274 9.639 -36.558 1.00 63.17 760 A 1 ATOM 5921 C CA . THR A 0 760 . 34.881 10.003 -36.315 1.00 63.17 760 A 1 ATOM 5922 C C . THR A 0 760 . 34.267 8.927 -35.444 1.00 63.17 760 A 1 ATOM 5923 C CB . THR A 0 760 . 34.110 10.153 -37.624 1.00 63.17 760 A 1 ATOM 5924 O O . THR A 0 760 . 34.111 7.783 -35.875 1.00 63.17 760 A 1 ATOM 5925 C CG2 . THR A 0 760 . 32.685 10.667 -37.413 1.00 63.17 760 A 1 ATOM 5926 O OG1 . THR A 0 760 . 34.787 11.064 -38.459 1.00 63.17 760 A 1 ATOM 5927 N N . TYR A 0 761 . 33.952 9.313 -34.215 1.00 66.38 761 A 1 ATOM 5928 C CA . TYR A 0 761 . 33.206 8.494 -33.269 1.00 66.38 761 A 1 ATOM 5929 C C . TYR A 0 761 . 31.733 8.406 -33.696 1.00 66.38 761 A 1 ATOM 5930 C CB . TYR A 0 761 . 33.415 9.102 -31.878 1.00 66.38 761 A 1 ATOM 5931 O O . TYR A 0 761 . 31.332 9.091 -34.637 1.00 66.38 761 A 1 ATOM 5932 C CG . TYR A 0 761 . 34.883 9.178 -31.491 1.00 66.38 761 A 1 ATOM 5933 C CD1 . TYR A 0 761 . 35.555 8.010 -31.086 1.00 66.38 761 A 1 ATOM 5934 C CD2 . TYR A 0 761 . 35.595 10.389 -31.606 1.00 66.38 761 A 1 ATOM 5935 C CE1 . TYR A 0 761 . 36.931 8.043 -30.801 1.00 66.38 761 A 1 ATOM 5936 C CE2 . TYR A 0 761 . 36.977 10.427 -31.333 1.00 66.38 761 A 1 ATOM 5937 O OH . TYR A 0 761 . 38.978 9.275 -30.668 1.00 66.38 761 A 1 ATOM 5938 C CZ . TYR A 0 761 . 37.645 9.249 -30.929 1.00 66.38 761 A 1 ATOM 5939 N N . LEU A 0 762 . 30.914 7.594 -33.021 1.00 54.57 762 A 1 ATOM 5940 C CA . LEU A 0 762 . 29.465 7.424 -33.273 1.00 54.57 762 A 1 ATOM 5941 C C . LEU A 0 762 . 28.611 8.685 -32.969 1.00 54.57 762 A 1 ATOM 5942 C CB . LEU A 0 762 . 28.982 6.191 -32.485 1.00 54.57 762 A 1 ATOM 5943 O O . LEU A 0 762 . 27.559 8.623 -32.337 1.00 54.57 762 A 1 ATOM 5944 C CG . LEU A 0 762 . 29.517 4.854 -33.028 1.00 54.57 762 A 1 ATOM 5945 C CD1 . LEU A 0 762 . 29.479 3.819 -31.911 1.00 54.57 762 A 1 ATOM 5946 C CD2 . LEU A 0 762 . 28.689 4.361 -34.219 1.00 54.57 762 A 1 ATOM 5947 N N . ILE A 0 763 . 29.069 9.848 -33.419 1.00 51.52 763 A 1 ATOM 5948 C CA . ILE A 0 763 . 28.485 11.176 -33.270 1.00 51.52 763 A 1 ATOM 5949 C C . ILE A 0 763 . 28.400 11.862 -34.641 1.00 51.52 763 A 1 ATOM 5950 C CB . ILE A 0 763 . 29.289 12.024 -32.255 1.00 51.52 763 A 1 ATOM 5951 O O . ILE A 0 763 . 29.002 11.432 -35.625 1.00 51.52 763 A 1 ATOM 5952 C CG1 . ILE A 0 763 . 30.758 12.205 -32.704 1.00 51.52 763 A 1 ATOM 5953 C CG2 . ILE A 0 763 . 29.178 11.418 -30.844 1.00 51.52 763 A 1 ATOM 5954 C CD1 . ILE A 0 763 . 31.567 13.140 -31.805 1.00 51.52 763 A 1 ATOM 5955 N N . THR A 0 764 . 27.640 12.953 -34.703 1.00 51.97 764 A 1 ATOM 5956 C CA . THR A 0 764 . 27.452 13.753 -35.920 1.00 51.97 764 A 1 ATOM 5957 C C . THR A 0 764 . 28.548 14.812 -36.046 1.00 51.97 764 A 1 ATOM 5958 C CB . THR A 0 764 . 26.063 14.400 -35.901 1.00 51.97 764 A 1 ATOM 5959 O O . THR A 0 764 . 28.748 15.612 -35.134 1.00 51.97 764 A 1 ATOM 5960 C CG2 . THR A 0 764 . 25.774 15.238 -37.143 1.00 51.97 764 A 1 ATOM 5961 O OG1 . THR A 0 764 . 25.089 13.387 -35.829 1.00 51.97 764 A 1 ATOM 5962 N N . LEU A 0 765 . 29.240 14.846 -37.184 1.00 52.83 765 A 1 ATOM 5963 C CA . LEU A 0 765 . 30.147 15.924 -37.569 1.00 52.83 765 A 1 ATOM 5964 C C . LEU A 0 765 . 29.425 16.907 -38.488 1.00 52.83 765 A 1 ATOM 5965 C CB . LEU A 0 765 . 31.395 15.345 -38.258 1.00 52.83 765 A 1 ATOM 5966 O O . LEU A 0 765 . 28.773 16.518 -39.457 1.00 52.83 765 A 1 ATOM 5967 C CG . LEU A 0 765 . 32.481 14.905 -37.265 1.00 52.83 765 A 1 ATOM 5968 C CD1 . LEU A 0 765 . 33.475 13.990 -37.964 1.00 52.83 765 A 1 ATOM 5969 C CD2 . LEU A 0 765 . 33.280 16.104 -36.743 1.00 52.83 765 A 1 ATOM 5970 N N . GLN A 0 766 . 29.590 18.201 -38.219 1.00 50.01 766 A 1 ATOM 5971 C CA . GLN A 0 766 . 29.026 19.257 -39.046 1.00 50.01 766 A 1 ATOM 5972 C C . GLN A 0 766 . 30.131 20.177 -39.571 1.00 50.01 766 A 1 ATOM 5973 C CB . GLN A 0 766 . 27.950 19.989 -38.243 1.00 50.01 766 A 1 ATOM 5974 O O . GLN A 0 766 . 30.749 20.947 -38.834 1.00 50.01 766 A 1 ATOM 5975 C CG . GLN A 0 766 . 27.168 20.945 -39.141 1.00 50.01 766 A 1 ATOM 5976 C CD . GLN A 0 766 . 26.071 21.638 -38.357 1.00 50.01 766 A 1 ATOM 5977 N NE2 . GLN A 0 766 . 26.095 22.944 -38.265 1.00 50.01 766 A 1 ATOM 5978 O OE1 . GLN A 0 766 . 25.160 21.061 -37.812 1.00 50.01 766 A 1 ATOM 5979 N N . CYS A 0 767 . 30.348 20.143 -40.881 1.00 52.92 767 A 1 ATOM 5980 C CA . CYS A 0 767 . 31.280 21.025 -41.567 1.00 52.92 767 A 1 ATOM 5981 C C . CYS A 0 767 . 30.508 22.097 -42.338 1.00 52.92 767 A 1 ATOM 5982 C CB . CYS A 0 767 . 32.193 20.198 -42.482 1.00 52.92 767 A 1 ATOM 5983 O O . CYS A 0 767 . 29.570 21.797 -43.074 1.00 52.92 767 A 1 ATOM 5984 S SG . CYS A 0 767 . 33.236 19.079 -41.499 1.00 52.92 767 A 1 ATOM 5985 N N . ARG A 0 768 . 30.916 23.362 -42.215 1.00 50.59 768 A 1 ATOM 5986 C CA . ARG A 0 768 . 30.485 24.414 -43.141 1.00 50.59 768 A 1 ATOM 5987 C C . ARG A 0 768 . 31.590 24.653 -44.169 1.00 50.59 768 A 1 ATOM 5988 C CB . ARG A 0 768 . 30.051 25.675 -42.383 1.00 50.59 768 A 1 ATOM 5989 O O . ARG A 0 768 . 32.783 24.616 -43.868 1.00 50.59 768 A 1 ATOM 5990 C CG . ARG A 0 768 . 28.790 25.492 -41.532 1.00 50.59 768 A 1 ATOM 5991 C CD . ARG A 0 768 . 28.522 26.805 -40.785 1.00 50.59 768 A 1 ATOM 5992 N NE . ARG A 0 768 . 27.375 26.699 -39.867 1.00 50.59 768 A 1 ATOM 5993 N NH1 . ARG A 0 768 . 27.006 28.948 -39.569 1.00 50.59 768 A 1 ATOM 5994 N NH2 . ARG A 0 768 . 25.765 27.472 -38.453 1.00 50.59 768 A 1 ATOM 5995 C CZ . ARG A 0 768 . 26.725 27.702 -39.302 1.00 50.59 768 A 1 ATOM 5996 N N . THR A 0 769 . 31.199 24.859 -45.414 1.00 58.05 769 A 1 ATOM 5997 C CA . THR A 0 769 . 32.104 24.966 -46.553 1.00 58.05 769 A 1 ATOM 5998 C C . THR A 0 769 . 31.710 26.167 -47.403 1.00 58.05 769 A 1 ATOM 5999 C CB . THR A 0 769 . 32.115 23.666 -47.372 1.00 58.05 769 A 1 ATOM 6000 O O . THR A 0 769 . 30.553 26.340 -47.769 1.00 58.05 769 A 1 ATOM 6001 C CG2 . THR A 0 769 . 33.307 23.616 -48.315 1.00 58.05 769 A 1 ATOM 6002 O OG1 . THR A 0 769 . 32.240 22.533 -46.540 1.00 58.05 769 A 1 ATOM 6003 N N . LEU A 0 770 . 32.687 27.012 -47.701 1.00 52.36 770 A 1 ATOM 6004 C CA . LEU A 0 770 . 32.615 28.124 -48.639 1.00 52.36 770 A 1 ATOM 6005 C C . LEU A 0 770 . 33.001 27.650 -50.038 1.00 52.36 770 A 1 ATOM 6006 C CB . LEU A 0 770 . 33.615 29.202 -48.199 1.00 52.36 770 A 1 ATOM 6007 O O . LEU A 0 770 . 34.100 27.125 -50.241 1.00 52.36 770 A 1 ATOM 6008 C CG . LEU A 0 770 . 33.098 30.132 -47.098 1.00 52.36 770 A 1 ATOM 6009 C CD1 . LEU A 0 770 . 34.291 30.847 -46.474 1.00 52.36 770 A 1 ATOM 6010 C CD2 . LEU A 0 770 . 32.229 31.229 -47.668 1.00 52.36 770 A 1 ATOM 6011 N N . LEU A 0 771 . 32.139 27.919 -51.010 1.00 56.09 771 A 1 ATOM 6012 C CA . LEU A 0 771 . 32.443 27.826 -52.432 1.00 56.09 771 A 1 ATOM 6013 C C . LEU A 0 771 . 32.591 29.228 -53.023 1.00 56.09 771 A 1 ATOM 6014 C CB . LEU A 0 771 . 31.315 27.067 -53.139 1.00 56.09 771 A 1 ATOM 6015 O O . LEU A 0 771 . 31.720 30.077 -52.838 1.00 56.09 771 A 1 ATOM 6016 C CG . LEU A 0 771 . 31.272 25.556 -52.880 1.00 56.09 771 A 1 ATOM 6017 C CD1 . LEU A 0 771 . 29.996 25.014 -53.510 1.00 56.09 771 A 1 ATOM 6018 C CD2 . LEU A 0 771 . 32.438 24.841 -53.558 1.00 56.09 771 A 1 ATOM 6019 N N . TYR A 0 772 . 33.668 29.448 -53.779 1.00 52.35 772 A 1 ATOM 6020 C CA . TYR A 0 772 . 33.866 30.667 -54.564 1.00 52.35 772 A 1 ATOM 6021 C C . TYR A 0 772 . 33.559 30.400 -56.038 1.00 52.35 772 A 1 ATOM 6022 C CB . TYR A 0 772 . 35.296 31.191 -54.385 1.00 52.35 772 A 1 ATOM 6023 O O . TYR A 0 772 . 34.229 29.580 -56.680 1.00 52.35 772 A 1 ATOM 6024 C CG . TYR A 0 772 . 35.614 31.667 -52.982 1.00 52.35 772 A 1 ATOM 6025 C CD1 . TYR A 0 772 . 35.304 32.986 -52.598 1.00 52.35 772 A 1 ATOM 6026 C CD2 . TYR A 0 772 . 36.202 30.784 -52.058 1.00 52.35 772 A 1 ATOM 6027 C CE1 . TYR A 0 772 . 35.593 33.429 -51.292 1.00 52.35 772 A 1 ATOM 6028 C CE2 . TYR A 0 772 . 36.499 31.224 -50.755 1.00 52.35 772 A 1 ATOM 6029 O OH . TYR A 0 772 . 36.488 32.955 -49.108 1.00 52.35 772 A 1 ATOM 6030 C CZ . TYR A 0 772 . 36.197 32.547 -50.370 1.00 52.35 772 A 1 ATOM 6031 N N . SER A 0 773 . 32.579 31.118 -56.585 1.00 57.24 773 A 1 ATOM 6032 C CA . SER A 0 773 . 32.163 31.008 -57.987 1.00 57.24 773 A 1 ATOM 6033 C C . SER A 0 773 . 32.383 32.309 -58.769 1.00 57.24 773 A 1 ATOM 6034 C CB . SER A 0 773 . 30.718 30.516 -58.052 1.00 57.24 773 A 1 ATOM 6035 O O . SER A 0 773 . 32.727 33.349 -58.205 1.00 57.24 773 A 1 ATOM 6036 O OG . SER A 0 773 . 29.812 31.526 -57.681 1.00 57.24 773 A 1 ATOM 6037 N N . CYS A 0 774 . 32.278 32.229 -60.097 1.00 50.74 774 A 1 ATOM 6038 C CA . CYS A 0 774 . 32.353 33.384 -60.990 1.00 50.74 774 A 1 ATOM 6039 C C . CYS A 0 774 . 30.967 34.060 -61.099 1.00 50.74 774 A 1 ATOM 6040 C CB . CYS A 0 774 . 32.870 32.878 -62.347 1.00 50.74 774 A 1 ATOM 6041 O O . CYS A 0 774 . 29.996 33.333 -61.305 1.00 50.74 774 A 1 ATOM 6042 S SG . CYS A 0 774 . 33.376 34.226 -63.453 1.00 50.74 774 A 1 ATOM 6043 N N . PRO A 0 775 . 30.865 35.405 -61.040 1.00 50.64 775 A 1 ATOM 6044 C CA . PRO A 0 775 . 29.591 36.143 -60.929 1.00 50.64 775 A 1 ATOM 6045 C C . PRO A 0 775 . 28.595 35.990 -62.099 1.00 50.64 775 A 1 ATOM 6046 C CB . PRO A 0 775 . 29.993 37.614 -60.716 1.00 50.64 775 A 1 ATOM 6047 O O . PRO A 0 775 . 27.499 36.535 -62.066 1.00 50.64 775 A 1 ATOM 6048 C CG . PRO A 0 775 . 31.420 37.705 -61.245 1.00 50.64 775 A 1 ATOM 6049 C CD . PRO A 0 775 . 31.976 36.335 -60.887 1.00 50.64 775 A 1 ATOM 6050 N N . THR A 0 776 . 28.938 35.270 -63.171 1.00 50.87 776 A 1 ATOM 6051 C CA . THR A 0 776 . 28.086 35.111 -64.368 1.00 50.87 776 A 1 ATOM 6052 C C . THR A 0 776 . 27.253 33.822 -64.390 1.00 50.87 776 A 1 ATOM 6053 C CB . THR A 0 776 . 28.912 35.278 -65.656 1.00 50.87 776 A 1 ATOM 6054 O O . THR A 0 776 . 26.594 33.532 -65.389 1.00 50.87 776 A 1 ATOM 6055 C CG2 . THR A 0 776 . 29.087 36.755 -66.005 1.00 50.87 776 A 1 ATOM 6056 O OG1 . THR A 0 776 . 30.213 34.745 -65.512 1.00 50.87 776 A 1 ATOM 6057 N N . VAL A 0 777 . 27.248 33.028 -63.314 1.00 49.57 777 A 1 ATOM 6058 C CA . VAL A 0 777 . 26.707 31.658 -63.327 1.00 49.57 777 A 1 ATOM 6059 C C . VAL A 0 777 . 25.426 31.551 -62.498 1.00 49.57 777 A 1 ATOM 6060 C CB . VAL A 0 777 . 27.787 30.662 -62.868 1.00 49.57 777 A 1 ATOM 6061 O O . VAL A 0 777 . 25.466 31.538 -61.275 1.00 49.57 777 A 1 ATOM 6062 C CG1 . VAL A 0 777 . 27.284 29.215 -62.934 1.00 49.57 777 A 1 ATOM 6063 C CG2 . VAL A 0 777 . 29.029 30.773 -63.767 1.00 49.57 777 A 1 ATOM 6064 N N . LYS A 0 778 . 24.275 31.394 -63.169 1.00 50.91 778 A 1 ATOM 6065 C CA . LYS A 0 778 . 22.957 31.232 -62.515 1.00 50.91 778 A 1 ATOM 6066 C C . LYS A 0 778 . 22.750 29.876 -61.825 1.00 50.91 778 A 1 ATOM 6067 C CB . LYS A 0 778 . 21.822 31.478 -63.527 1.00 50.91 778 A 1 ATOM 6068 O O . LYS A 0 778 . 21.863 29.758 -60.987 1.00 50.91 778 A 1 ATOM 6069 C CG . LYS A 0 778 . 21.681 32.957 -63.917 1.00 50.91 778 A 1 ATOM 6070 C CD . LYS A 0 778 . 20.458 33.165 -64.823 1.00 50.91 778 A 1 ATOM 6071 C CE . LYS A 0 778 . 20.287 34.655 -65.138 1.00 50.91 778 A 1 ATOM 6072 N NZ . LYS A 0 778 . 19.096 34.905 -65.989 1.00 50.91 778 A 1 ATOM 6073 N N . GLN A 0 779 . 23.523 28.850 -62.189 1.00 51.45 779 A 1 ATOM 6074 C CA . GLN A 0 779 . 23.379 27.492 -61.662 1.00 51.45 779 A 1 ATOM 6075 C C . GLN A 0 779 . 24.751 26.831 -61.508 1.00 51.45 779 A 1 ATOM 6076 C CB . GLN A 0 779 . 22.444 26.695 -62.588 1.00 51.45 779 A 1 ATOM 6077 O O . GLN A 0 779 . 25.489 26.674 -62.481 1.00 51.45 779 A 1 ATOM 6078 C CG . GLN A 0 779 . 21.962 25.376 -61.964 1.00 51.45 779 A 1 ATOM 6079 C CD . GLN A 0 779 . 20.851 24.716 -62.782 1.00 51.45 779 A 1 ATOM 6080 N NE2 . GLN A 0 779 . 20.194 23.710 -62.248 1.00 51.45 779 A 1 ATOM 6081 O OE1 . GLN A 0 779 . 20.522 25.103 -63.891 1.00 51.45 779 A 1 ATOM 6082 N N . ILE A 0 780 . 25.101 26.453 -60.278 1.00 56.33 780 A 1 ATOM 6083 C CA . ILE A 0 780 . 26.374 25.804 -59.952 1.00 56.33 780 A 1 ATOM 6084 C C . ILE A 0 780 . 26.110 24.316 -59.745 1.00 56.33 780 A 1 ATOM 6085 C CB . ILE A 0 780 . 27.030 26.459 -58.715 1.00 56.33 780 A 1 ATOM 6086 O O . ILE A 0 780 . 25.399 23.928 -58.822 1.00 56.33 780 A 1 ATOM 6087 C CG1 . ILE A 0 780 . 27.331 27.953 -58.976 1.00 56.33 780 A 1 ATOM 6088 C CG2 . ILE A 0 780 . 28.329 25.719 -58.344 1.00 56.33 780 A 1 ATOM 6089 C CD1 . ILE A 0 780 . 27.707 28.718 -57.705 1.00 56.33 780 A 1 ATOM 6090 N N . HIS A 0 781 . 26.718 23.478 -60.581 1.00 55.54 781 A 1 ATOM 6091 C CA . HIS A 0 781 . 26.775 22.038 -60.351 1.00 55.54 781 A 1 ATOM 6092 C C . HIS A 0 781 . 28.085 21.690 -59.637 1.00 55.54 781 A 1 ATOM 6093 C CB . HIS A 0 781 . 26.595 21.286 -61.677 1.00 55.54 781 A 1 ATOM 6094 O O . HIS A 0 781 . 29.138 22.243 -59.946 1.00 55.54 781 A 1 ATOM 6095 C CG . HIS A 0 781 . 25.213 21.461 -62.259 1.00 55.54 781 A 1 ATOM 6096 C CD2 . HIS A 0 781 . 24.798 22.451 -63.110 1.00 55.54 781 A 1 ATOM 6097 N ND1 . HIS A 0 781 . 24.114 20.672 -61.994 1.00 55.54 781 A 1 ATOM 6098 C CE1 . HIS A 0 781 . 23.068 21.172 -62.672 1.00 55.54 781 A 1 ATOM 6099 N NE2 . HIS A 0 781 . 23.437 22.260 -63.361 1.00 55.54 781 A 1 ATOM 6100 N N . PHE A 0 782 . 28.044 20.774 -58.684 1.00 61.40 782 A 1 ATOM 6101 C CA . PHE A 0 782 . 29.224 20.124 -58.122 1.00 61.40 782 A 1 ATOM 6102 C C . PHE A 0 782 . 28.836 18.690 -57.771 1.00 61.40 782 A 1 ATOM 6103 C CB . PHE A 0 782 . 29.779 20.905 -56.916 1.00 61.40 782 A 1 ATOM 6104 O O . PHE A 0 782 . 27.660 18.394 -57.553 1.00 61.40 782 A 1 ATOM 6105 C CG . PHE A 0 782 . 28.841 21.005 -55.727 1.00 61.40 782 A 1 ATOM 6106 C CD1 . PHE A 0 782 . 27.875 22.028 -55.672 1.00 61.40 782 A 1 ATOM 6107 C CD2 . PHE A 0 782 . 28.917 20.060 -54.685 1.00 61.40 782 A 1 ATOM 6108 C CE1 . PHE A 0 782 . 26.971 22.088 -54.597 1.00 61.40 782 A 1 ATOM 6109 C CE2 . PHE A 0 782 . 28.017 20.124 -53.607 1.00 61.40 782 A 1 ATOM 6110 C CZ . PHE A 0 782 . 27.035 21.129 -53.571 1.00 61.40 782 A 1 ATOM 6111 N N . SER A 0 783 . 29.811 17.793 -57.738 1.00 54.06 783 A 1 ATOM 6112 C CA . SER A 0 783 . 29.607 16.418 -57.289 1.00 54.06 783 A 1 ATOM 6113 C C . SER A 0 783 . 30.499 16.170 -56.087 1.00 54.06 783 A 1 ATOM 6114 C CB . SER A 0 783 . 29.846 15.411 -58.417 1.00 54.06 783 A 1 ATOM 6115 O O . SER A 0 783 . 31.613 16.675 -56.013 1.00 54.06 783 A 1 ATOM 6116 O OG . SER A 0 783 . 29.005 15.703 -59.516 1.00 54.06 783 A 1 ATOM 6117 N N . MET A 0 784 . 30.014 15.416 -55.115 1.00 55.13 784 A 1 ATOM 6118 C CA . MET A 0 784 . 30.769 15.079 -53.916 1.00 55.13 784 A 1 ATOM 6119 C C . MET A 0 784 . 30.890 13.564 -53.851 1.00 55.13 784 A 1 ATOM 6120 C CB . MET A 0 784 . 30.063 15.679 -52.700 1.00 55.13 784 A 1 ATOM 6121 O O . MET A 0 784 . 29.904 12.852 -54.019 1.00 55.13 784 A 1 ATOM 6122 C CG . MET A 0 784 . 30.810 15.485 -51.379 1.00 55.13 784 A 1 ATOM 6123 S SD . MET A 0 784 . 29.753 16.044 -50.024 1.00 55.13 784 A 1 ATOM 6124 C CE . MET A 0 784 . 30.669 15.568 -48.556 1.00 55.13 784 A 1 ATOM 6125 N N . LEU A 0 785 . 32.102 13.084 -53.622 1.00 52.74 785 A 1 ATOM 6126 C CA . LEU A 0 785 . 32.411 11.689 -53.373 1.00 52.74 785 A 1 ATOM 6127 C C . LEU A 0 785 . 33.063 11.600 -52.008 1.00 52.74 785 A 1 ATOM 6128 C CB . LEU A 0 785 . 33.345 11.190 -54.472 1.00 52.74 785 A 1 ATOM 6129 O O . LEU A 0 785 . 34.054 12.271 -51.745 1.00 52.74 785 A 1 ATOM 6130 C CG . LEU A 0 785 . 33.833 9.740 -54.326 1.00 52.74 785 A 1 ATOM 6131 C CD1 . LEU A 0 785 . 32.696 8.756 -54.589 1.00 52.74 785 A 1 ATOM 6132 C CD2 . LEU A 0 785 . 34.955 9.460 -55.324 1.00 52.74 785 A 1 ATOM 6133 N N . VAL A 0 786 . 32.530 10.756 -51.141 1.00 53.41 786 A 1 ATOM 6134 C CA . VAL A 0 786 . 33.163 10.489 -49.853 1.00 53.41 786 A 1 ATOM 6135 C C . VAL A 0 786 . 33.859 9.142 -49.948 1.00 53.41 786 A 1 ATOM 6136 C CB . VAL A 0 786 . 32.170 10.630 -48.692 1.00 53.41 786 A 1 ATOM 6137 O O . VAL A 0 786 . 33.236 8.140 -50.287 1.00 53.41 786 A 1 ATOM 6138 C CG1 . VAL A 0 786 . 32.927 10.607 -47.365 1.00 53.41 786 A 1 ATOM 6139 C CG2 . VAL A 0 786 . 31.473 11.995 -48.792 1.00 53.41 786 A 1 ATOM 6140 N N . ILE A 0 787 . 35.170 9.149 -49.718 1.00 52.92 787 A 1 ATOM 6141 C CA . ILE A 0 787 . 36.023 7.963 -49.710 1.00 52.92 787 A 1 ATOM 6142 C C . ILE A 0 787 . 36.431 7.683 -48.267 1.00 52.92 787 A 1 ATOM 6143 C CB . ILE A 0 787 . 37.240 8.113 -50.652 1.00 52.92 787 A 1 ATOM 6144 O O . ILE A 0 787 . 36.896 8.567 -47.545 1.00 52.92 787 A 1 ATOM 6145 C CG1 . ILE A 0 787 . 36.768 8.408 -52.097 1.00 52.92 787 A 1 ATOM 6146 C CG2 . ILE A 0 787 . 38.110 6.839 -50.589 1.00 52.92 787 A 1 ATOM 6147 C CD1 . ILE A 0 787 . 37.857 8.278 -53.171 1.00 52.92 787 A 1 ATOM 6148 N N . PHE A 0 788 . 36.279 6.433 -47.852 1.00 52.07 788 A 1 ATOM 6149 C CA . PHE A 0 788 . 36.528 5.998 -46.484 1.00 52.07 788 A 1 ATOM 6150 C C . PHE A 0 788 . 37.729 5.055 -46.445 1.00 52.07 788 A 1 ATOM 6151 C CB . PHE A 0 788 . 35.256 5.350 -45.933 1.00 52.07 788 A 1 ATOM 6152 O O . PHE A 0 788 . 37.859 4.190 -47.309 1.00 52.07 788 A 1 ATOM 6153 C CG . PHE A 0 788 . 34.020 6.220 -46.068 1.00 52.07 788 A 1 ATOM 6154 C CD1 . PHE A 0 788 . 33.795 7.268 -45.159 1.00 52.07 788 A 1 ATOM 6155 C CD2 . PHE A 0 788 . 33.110 6.005 -47.122 1.00 52.07 788 A 1 ATOM 6156 C CE1 . PHE A 0 788 . 32.654 8.080 -45.285 1.00 52.07 788 A 1 ATOM 6157 C CE2 . PHE A 0 788 . 31.966 6.812 -47.244 1.00 52.07 788 A 1 ATOM 6158 C CZ . PHE A 0 788 . 31.726 7.836 -46.313 1.00 52.07 788 A 1 ATOM 6159 N N . CYS A 0 789 . 38.601 5.223 -45.449 1.00 45.99 789 A 1 ATOM 6160 C CA . CYS A 0 789 . 39.695 4.295 -45.193 1.00 45.99 789 A 1 ATOM 6161 C C . CYS A 0 789 . 39.441 3.618 -43.846 1.00 45.99 789 A 1 ATOM 6162 C CB . CYS A 0 789 . 41.034 5.040 -45.262 1.00 45.99 789 A 1 ATOM 6163 O O . CYS A 0 789 . 39.571 4.243 -42.792 1.00 45.99 789 A 1 ATOM 6164 S SG . CYS A 0 789 . 42.370 3.826 -45.458 1.00 45.99 789 A 1 ATOM 6165 N N . PHE A 0 790 . 39.050 2.349 -43.901 1.00 43.49 790 A 1 ATOM 6166 C CA . PHE A 0 790 . 38.966 1.480 -42.736 1.00 43.49 790 A 1 ATOM 6167 C C . PHE A 0 790 . 40.299 0.756 -42.629 1.00 43.49 790 A 1 ATOM 6168 C CB . PHE A 0 790 . 37.782 0.510 -42.892 1.00 43.49 790 A 1 ATOM 6169 O O . PHE A 0 790 . 40.597 -0.096 -43.465 1.00 43.49 790 A 1 ATOM 6170 C CG . PHE A 0 790 . 36.476 1.243 -43.088 1.00 43.49 790 A 1 ATOM 6171 C CD1 . PHE A 0 790 . 35.869 1.862 -41.986 1.00 43.49 790 A 1 ATOM 6172 C CD2 . PHE A 0 790 . 35.929 1.401 -44.377 1.00 43.49 790 A 1 ATOM 6173 C CE1 . PHE A 0 790 . 34.757 2.688 -42.184 1.00 43.49 790 A 1 ATOM 6174 C CE2 . PHE A 0 790 . 34.796 2.210 -44.569 1.00 43.49 790 A 1 ATOM 6175 C CZ . PHE A 0 790 . 34.229 2.886 -43.475 1.00 43.49 790 A 1 ATOM 6176 N N . ILE A 0 791 . 41.117 1.098 -41.635 1.00 38.12 791 A 1 ATOM 6177 C CA . ILE A 0 791 . 42.170 0.176 -41.222 1.00 38.12 791 A 1 ATOM 6178 C C . ILE A 0 791 . 41.446 -0.900 -40.417 1.00 38.12 791 A 1 ATOM 6179 C CB . ILE A 0 791 . 43.319 0.875 -40.462 1.00 38.12 791 A 1 ATOM 6180 O O . ILE A 0 791 . 41.173 -0.737 -39.233 1.00 38.12 791 A 1 ATOM 6181 C CG1 . ILE A 0 791 . 43.906 2.014 -41.333 1.00 38.12 791 A 1 ATOM 6182 C CG2 . ILE A 0 791 . 44.394 -0.168 -40.100 1.00 38.12 791 A 1 ATOM 6183 C CD1 . ILE A 0 791 . 45.141 2.721 -40.757 1.00 38.12 791 A 1 ATOM 6184 N N . VAL A 0 792 . 41.037 -1.969 -41.098 1.00 32.50 792 A 1 ATOM 6185 C CA . VAL A 0 792 . 40.754 -3.226 -40.411 1.00 32.50 792 A 1 ATOM 6186 C C . VAL A 0 792 . 42.129 -3.744 -40.020 1.00 32.50 792 A 1 ATOM 6187 C CB . VAL A 0 792 . 39.988 -4.229 -41.299 1.00 32.50 792 A 1 ATOM 6188 O O . VAL A 0 792 . 42.884 -4.177 -40.891 1.00 32.50 792 A 1 ATOM 6189 C CG1 . VAL A 0 792 . 39.578 -5.462 -40.486 1.00 32.50 792 A 1 ATOM 6190 C CG2 . VAL A 0 792 . 38.714 -3.608 -41.890 1.00 32.50 792 A 1 ATOM 6191 N N . ASP A 0 793 . 42.499 -3.620 -38.749 1.00 32.90 793 A 1 ATOM 6192 C CA . ASP A 0 793 . 43.680 -4.305 -38.235 1.00 32.90 793 A 1 ATOM 6193 C C . ASP A 0 793 . 43.356 -5.806 -38.275 1.00 32.90 793 A 1 ATOM 6194 C CB . ASP A 0 793 . 44.076 -3.766 -36.837 1.00 32.90 793 A 1 ATOM 6195 O O . ASP A 0 793 . 42.736 -6.370 -37.373 1.00 32.90 793 A 1 ATOM 6196 C CG . ASP A 0 793 . 45.555 -3.356 -36.715 1.00 32.90 793 A 1 ATOM 6197 O OD1 . ASP A 0 793 . 46.371 -3.774 -37.569 1.00 32.90 793 A 1 ATOM 6198 O OD2 . ASP A 0 793 . 45.857 -2.584 -35.776 1.00 32.90 793 A 1 ATOM 6199 N N . VAL A 0 794 . 43.662 -6.452 -39.403 1.00 30.03 794 A 1 ATOM 6200 C CA . VAL A 0 794 . 43.542 -7.902 -39.565 1.00 30.03 794 A 1 ATOM 6201 C C . VAL A 0 794 . 44.720 -8.526 -38.820 1.00 30.03 794 A 1 ATOM 6202 C CB . VAL A 0 794 . 43.465 -8.341 -41.046 1.00 30.03 794 A 1 ATOM 6203 O O . VAL A 0 794 . 45.705 -8.950 -39.415 1.00 30.03 794 A 1 ATOM 6204 C CG1 . VAL A 0 794 . 43.180 -9.848 -41.160 1.00 30.03 794 A 1 ATOM 6205 C CG2 . VAL A 0 794 . 42.344 -7.625 -41.813 1.00 30.03 794 A 1 ATOM 6206 N N . GLN A 0 795 . 44.643 -8.549 -37.492 1.00 31.56 795 A 1 ATOM 6207 C CA . GLN A 0 795 . 45.455 -9.428 -36.654 1.00 31.56 795 A 1 ATOM 6208 C C . GLN A 0 795 . 44.544 -10.240 -35.733 1.00 31.56 795 A 1 ATOM 6209 C CB . GLN A 0 795 . 46.571 -8.677 -35.902 1.00 31.56 795 A 1 ATOM 6210 O O . GLN A 0 795 . 44.532 -10.051 -34.523 1.00 31.56 795 A 1 ATOM 6211 C CG . GLN A 0 795 . 47.731 -8.262 -36.822 1.00 31.56 795 A 1 ATOM 6212 C CD . GLN A 0 795 . 49.089 -8.216 -36.118 1.00 31.56 795 A 1 ATOM 6213 N NE2 . GLN A 0 795 . 50.172 -8.212 -36.865 1.00 31.56 795 A 1 ATOM 6214 O OE1 . GLN A 0 795 . 49.238 -8.219 -34.907 1.00 31.56 795 A 1 ATOM 6215 N N . SER A 0 796 . 43.722 -11.110 -36.326 1.00 29.69 796 A 1 ATOM 6216 C CA . SER A 0 796 . 43.258 -12.395 -35.756 1.00 29.69 796 A 1 ATOM 6217 C C . SER A 0 796 . 42.137 -13.009 -36.611 1.00 29.69 796 A 1 ATOM 6218 C CB . SER A 0 796 . 42.854 -12.353 -34.269 1.00 29.69 796 A 1 ATOM 6219 O O . SER A 0 796 . 41.002 -13.181 -36.176 1.00 29.69 796 A 1 ATOM 6220 O OG . SER A 0 796 . 42.078 -11.223 -33.944 1.00 29.69 796 A 1 ATOM 6221 N N . VAL A 0 797 . 42.480 -13.356 -37.851 1.00 33.47 797 A 1 ATOM 6222 C CA . VAL A 0 797 . 41.956 -14.520 -38.589 1.00 33.47 797 A 1 ATOM 6223 C C . VAL A 0 797 . 43.179 -15.190 -39.192 1.00 33.47 797 A 1 ATOM 6224 C CB . VAL A 0 797 . 40.946 -14.152 -39.689 1.00 33.47 797 A 1 ATOM 6225 O O . VAL A 0 797 . 43.236 -16.437 -39.165 1.00 33.47 797 A 1 ATOM 6226 C CG1 . VAL A 0 797 . 40.361 -15.422 -40.322 1.00 33.47 797 A 1 ATOM 6227 C CG2 . VAL A 0 797 . 39.772 -13.330 -39.145 1.00 33.47 797 A 1 ATOM 6228 O OXT . VAL A 0 797 . 44.058 -14.398 -39.605 1.00 33.47 797 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 65.63 # loop_ _atom_type.symbol C N O S #