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 CYS 0 3 ILE 0 4 LYS 0 5 VAL 0 6 LYS 0 7 GLN 0 8 THR 0 9 ASP 0 10 LYS 0 11 LEU 0 12 ILE 0 13 MET 0 14 LYS 0 15 CYS 0 16 PHE 0 17 SER 0 18 SER 0 19 VAL 0 20 PHE 0 21 SER 0 22 GLN 0 23 SER 0 24 SER 0 25 LEU 0 26 VAL 0 27 PRO 0 28 LEU 0 29 ALA 0 30 LYS 0 31 ILE 0 32 ALA 0 33 ASN 0 34 ALA 0 35 PRO 0 36 SER 0 37 ARG 0 38 SER 0 39 LEU 0 40 ARG 0 41 ILE 0 42 LEU 0 43 TRP 0 44 ALA 0 45 ILE 0 46 VAL 0 47 THR 0 48 ALA 0 49 ILE 0 50 MET 0 51 PHE 0 52 ILE 0 53 GLY 0 54 LEU 0 55 CYS 0 56 VAL 0 57 CYS 0 58 ILE 0 59 SER 0 60 LEU 0 61 VAL 0 62 VAL 0 63 MET 0 64 GLN 0 65 TYR 0 66 LEU 0 67 LYS 0 68 HIS 0 69 GLN 0 70 THR 0 71 VAL 0 72 PHE 0 73 GLN 0 74 LEU 0 75 ASP 0 76 TYR 0 77 SER 0 78 GLY 0 79 ARG 0 80 HIS 0 81 THR 0 82 VAL 0 83 TYR 0 84 ASP 0 85 GLN 0 86 VAL 0 87 PRO 0 88 GLY 0 89 ILE 0 90 THR 0 91 ILE 0 92 CYS 0 93 PRO 0 94 GLN 0 95 SER 0 96 GLN 0 97 GLU 0 98 SER 0 99 LYS 0 100 ARG 0 101 LEU 0 102 PHE 0 103 LEU 0 104 ASP 0 105 ALA 0 106 MET 0 107 LYS 0 108 ARG 0 109 LEU 0 110 ASN 0 111 ILE 0 112 ILE 0 113 THR 0 114 GLN 0 115 PRO 0 116 ILE 0 117 PRO 0 118 LEU 0 119 PRO 0 120 TRP 0 121 PHE 0 122 SER 0 123 LYS 0 124 THR 0 125 VAL 0 126 MET 0 127 ASP 0 128 GLN 0 129 LEU 0 130 ARG 0 131 MET 0 132 LYS 0 133 VAL 0 134 ILE 0 135 GLU 0 136 ILE 0 137 GLN 0 138 PRO 0 139 ASP 0 140 LEU 0 141 LYS 0 142 PHE 0 143 GLY 0 144 ILE 0 145 ILE 0 146 VAL 0 147 HIS 0 148 ARG 0 149 LEU 0 150 PRO 0 151 LYS 0 152 GLY 0 153 GLU 0 154 LEU 0 155 LEU 0 156 TRP 0 157 ASN 0 158 THR 0 159 SER 0 160 LYS 0 161 THR 0 162 ALA 0 163 ILE 0 164 SER 0 165 PRO 0 166 ILE 0 167 TYR 0 168 ARG 0 169 MET 0 170 LEU 0 171 LEU 0 172 ASN 0 173 PHE 0 174 SER 0 175 VAL 0 176 GLU 0 177 PHE 0 178 GLN 0 179 ILE 0 180 GLN 0 181 PRO 0 182 SER 0 183 TYR 0 184 LEU 0 185 ALA 0 186 ASP 0 187 SER 0 188 TYR 0 189 ARG 0 190 LEU 0 191 THR 0 192 VAL 0 193 MET 0 194 GLU 0 195 GLN 0 196 VAL 0 197 PRO 0 198 ASN 0 199 ILE 0 200 ARG 0 201 ASN 0 202 PHE 0 203 LEU 0 204 CYS 0 205 THR 0 206 THR 0 207 PHE 0 208 GLU 0 209 LEU 0 210 ARG 0 211 SER 0 212 ASN 0 213 ASN 0 214 VAL 0 215 GLU 0 216 LYS 0 217 SER 0 218 TRP 0 219 SER 0 220 TYR 0 221 LEU 0 222 GLU 0 223 ILE 0 224 ARG 0 225 ILE 0 226 ASN 0 227 GLN 0 228 GLU 0 229 SER 0 230 THR 0 231 ILE 0 232 GLU 0 233 ASN 0 234 SER 0 235 ASN 0 236 ARG 0 237 VAL 0 238 THR 0 239 PHE 0 240 ILE 0 241 ILE 0 242 ILE 0 243 THR 0 244 HIS 0 245 GLU 0 246 ARG 0 247 GLY 0 248 GLU 0 249 LEU 0 250 PRO 0 251 PHE 0 252 SER 0 253 ALA 0 254 TYR 0 255 ASP 0 256 ARG 0 257 HIS 0 258 ILE 0 259 HIS 0 260 THR 0 261 ASN 0 262 LEU 0 263 PRO 0 264 PRO 0 265 ASP 0 266 THR 0 267 SER 0 268 VAL 0 269 SER 0 270 LEU 0 271 TYR 0 272 PHE 0 273 SER 0 274 LYS 0 275 SER 0 276 VAL 0 277 THR 0 278 THR 0 279 ARG 0 280 LEU 0 281 ASN 0 282 THR 0 283 GLY 0 284 ARG 0 285 ASN 0 286 PRO 0 287 CYS 0 288 HIS 0 289 VAL 0 290 GLY 0 291 ALA 0 292 ASP 0 293 ALA 0 294 LYS 0 295 PHE 0 296 ILE 0 297 ALA 0 298 SER 0 299 ALA 0 300 LEU 0 301 THR 0 302 MET 0 303 ASP 0 304 THR 0 305 GLU 0 306 GLU 0 307 GLU 0 308 ARG 0 309 GLY 0 310 GLU 0 311 GLU 0 312 GLU 0 313 GLU 0 314 GLU 0 315 GLU 0 316 GLN 0 317 LYS 0 318 HIS 0 319 GLY 0 320 VAL 0 321 MET 0 322 GLY 0 323 ARG 0 324 ARG 0 325 SER 0 326 HIS 0 327 ASN 0 328 SER 0 329 THR 0 330 ILE 0 331 LEU 0 332 ASN 0 333 GLU 0 334 ILE 0 335 ASN 0 336 ASP 0 337 TYR 0 338 ASP 0 339 LEU 0 340 SER 0 341 THR 0 342 ILE 0 343 THR 0 344 ASN 0 345 ASN 0 346 ARG 0 347 ASN 0 348 ASN 0 349 HIS 0 350 TYR 0 351 ASP 0 352 HIS 0 353 ASN 0 354 ASN 0 355 ASN 0 356 ASP 0 357 ASN 0 358 SER 0 359 ASN 0 360 ASP 0 361 ASN 0 362 ASP 0 363 ASN 0 364 HIS 0 365 HIS 0 366 GLN 0 367 HIS 0 368 GLN 0 369 TRP 0 370 TYR 0 371 LEU 0 372 ASP 0 373 TYR 0 374 LEU 0 375 ASP 0 376 THR 0 377 ILE 0 378 ARG 0 379 MET 0 380 LYS 0 381 ASN 0 382 LYS 0 383 GLN 0 384 GLN 0 385 THR 0 386 PHE 0 387 VAL 0 388 SER 0 389 ASP 0 390 THR 0 391 THR 0 392 ASN 0 393 TYR 0 394 LEU 0 395 GLN 0 396 PHE 0 397 ALA 0 398 LEU 0 399 LYS 0 400 ARG 0 401 LEU 0 402 LYS 0 403 GLN 0 404 LYS 0 405 THR 0 406 LYS 0 407 GLU 0 408 GLN 0 409 TYR 0 410 LEU 0 411 SER 0 412 GLN 0 413 THR 0 414 ASN 0 415 THR 0 416 VAL 0 417 SER 0 418 LEU 0 419 PHE 0 420 GLY 0 421 THR 0 422 GLU 0 423 PHE 0 424 LEU 0 425 TYR 0 426 SER 0 427 ARG 0 428 GLU 0 429 ALA 0 430 CYS 0 431 GLY 0 432 TRP 0 433 VAL 0 434 GLU 0 435 CYS 0 436 CYS 0 437 THR 0 438 LYS 0 439 VAL 0 440 ALA 0 441 TYR 0 442 HIS 0 443 CYS 0 444 ASN 0 445 CYS 0 446 THR 0 447 CYS 0 448 THR 0 449 LEU 0 450 ASP 0 451 LEU 0 452 LEU 0 453 SER 0 454 ILE 0 455 ASN 0 456 ARG 0 457 THR 0 458 ALA 0 459 LEU 0 460 GLN 0 461 THR 0 462 HIS 0 463 PHE 0 464 LEU 0 465 CYS 0 466 GLU 0 467 ARG 0 468 THR 0 469 GLN 0 470 CYS 0 471 GLN 0 472 ASP 0 473 GLU 0 474 GLN 0 475 ILE 0 476 PRO 0 477 TYR 0 478 GLU 0 479 THR 0 480 CYS 0 481 PRO 0 482 LEU 0 483 PRO 0 484 CYS 0 485 ILE 0 486 GLN 0 487 THR 0 488 LYS 0 489 PHE 0 490 ILE 0 491 LYS 0 492 HIS 0 493 SER 0 494 GLU 0 495 VAL 0 496 ARG 0 497 LEU 0 498 PRO 0 499 GLY 0 500 TYR 0 501 GLU 0 502 ASP 0 503 GLY 0 504 LEU 0 505 PRO 0 506 ILE 0 507 LEU 0 508 THR 0 509 SER 0 510 ARG 0 511 LEU 0 512 LYS 0 513 LEU 0 514 VAL 0 515 ARG 0 516 SER 0 517 GLU 0 518 SER 0 519 VAL 0 520 GLN 0 521 VAL 0 522 ALA 0 523 MET 0 524 GLU 0 525 GLU 0 526 GLU 0 527 ILE 0 528 PHE 0 529 SER 0 530 LEU 0 531 ALA 0 532 LYS 0 533 LEU 0 534 PHE 0 535 SER 0 536 GLU 0 537 VAL 0 538 GLY 0 539 GLY 0 540 LEU 0 541 CYS 0 542 SER 0 543 LEU 0 544 PHE 0 545 ILE 0 546 GLY 0 547 PHE 0 548 SER 0 549 CYS 0 550 ILE 0 551 PHE 0 552 LEU 0 553 PHE 0 554 GLU 0 555 LEU 0 556 LEU 0 557 GLU 0 558 ALA 0 559 LEU 0 560 ILE 0 561 LEU 0 562 MET 0 563 TYR 0 564 TYR 0 565 PRO 0 566 SER 0 567 ASN 0 568 LYS 0 569 TYR 0 570 LYS 0 571 LYS 0 572 SER 0 573 ILE 0 574 PRO 0 575 PHE 0 576 ASN 0 577 THR 0 578 ILE 0 579 ASN 0 580 ASN 0 581 ASN 0 582 ASN 0 583 ASN 0 584 THR 0 585 ASN 0 586 ASN 0 587 SER 0 588 ASN 0 589 ASN 0 590 SER 0 591 ASN 0 592 ASN 0 593 ASN 0 594 ASN 0 595 ASN 0 596 ASN 0 597 THR 0 598 ASN 0 599 SER 0 600 ASN 0 601 ILE 0 602 THR 0 603 GLN 0 604 SER 0 605 ASP 0 606 ILE 0 607 HIS 0 608 LYS 0 609 MET 0 610 ASN 0 611 ASP 0 612 GLN 0 613 LYS 0 614 CYS 0 615 LEU 0 616 THR 0 617 THR 0 618 PRO 0 619 PHE 0 620 ILE 0 621 GLN 0 622 ALA 0 623 ASN 0 624 ARG 0 625 HIS 0 626 ILE 0 627 THR 0 628 ASP 0 629 ILE 0 630 ILE 0 631 PRO 0 632 ASN 0 633 VAL 0 634 ASN 0 635 ILE 0 636 ASP 0 637 SER 0 638 MET 0 639 MET 0 640 ASN 0 641 SER 0 642 THR 0 643 ILE 0 644 THR 0 645 THR 0 646 ILE 0 647 THR 0 648 THR 0 649 THR 0 650 ASN 0 651 ILE 0 652 CYS 0 653 ASN 0 654 ASP 0 655 ILE 0 656 SER 0 657 SER 0 658 GLU 0 659 ASN 0 660 ASN 0 661 ASN 0 662 HIS 0 663 LYS 0 664 PHE 0 665 SER 0 666 TYR 0 667 SER 0 668 ASP 0 669 ASN 0 670 ARG 0 671 ILE 0 672 LYS 0 673 ALA 0 674 ASN 0 675 VAL 0 676 SER 0 677 SER 0 678 ALA 0 679 ASN 0 680 ASP 0 681 ALA 0 682 SER 0 683 MET 0 684 GLU 0 685 GLU 0 686 TYR 0 687 ILE 0 688 ASP 0 689 ASN 0 690 GLY 0 691 ILE 0 692 GLN 0 693 PHE 0 694 THR 0 695 GLN 0 696 GLU 0 697 ASN 0 698 LEU 0 699 HIS 0 700 PHE 0 701 ASN 0 702 ASP 0 703 SER 0 704 HIS 0 705 ILE 0 706 ASP 0 707 ASN 0 708 ASN 0 709 ASN 0 710 ASN 0 711 ASN 0 712 ASN 0 713 ASN 0 714 ASN 0 715 ASP 0 716 ASN 0 717 GLU 0 718 LEU 0 719 ARG 0 720 THR 0 721 MET 0 722 ASP 0 723 GLN 0 724 SER 0 725 LYS 0 726 ASN 0 727 ASP 0 728 PRO 0 729 HIS 0 730 LEU 0 731 SER 0 732 SER 0 733 TYR 0 734 LYS 0 735 ASN 0 736 ASN 0 737 TYR 0 738 HIS 0 739 ILE 0 740 GLU 0 741 GLN 0 742 SER 0 743 ILE 0 744 GLY 0 745 VAL 0 746 GLU 0 747 HIS 0 748 SER 0 749 TYR 0 750 ASN 0 751 CYS 0 752 ASN 0 753 HIS 0 754 THR 0 755 ASP 0 756 THR 0 757 ASN 0 758 HIS 0 759 ASN 0 760 ASN 0 761 ASN 0 762 ASN 0 763 ASN 0 764 ASN 0 765 ASN 0 766 ASP 0 767 ASP 0 768 ASP 0 769 ASP 0 770 THR 0 771 GLN 0 772 GLU 0 773 HIS 0 774 THR 0 775 LEU 0 776 SER 0 777 LEU 0 778 SER 0 779 ASN 0 780 GLN 0 781 TYR 0 782 GLU 0 783 HIS 0 784 ASN 0 785 LEU 0 786 ASN 0 787 ASP 0 788 ILE 0 789 ASN 0 790 GLY 0 791 SER 0 792 ASN 0 793 HIS 0 794 LEU 0 795 TYR 0 796 ILE 0 797 LEU 0 798 PRO 0 799 ILE 0 800 TRP 0 801 LEU 0 802 SER 0 803 THR 0 804 ASN 0 805 ILE 0 806 PRO 0 807 LEU 0 808 HIS 0 809 ILE 0 810 ILE 0 811 GLN 0 812 ASN 0 813 ARG 0 814 GLN 0 815 ASN 0 816 ASP 0 817 ASN 0 818 ILE 0 819 ARG 0 820 LYS 0 821 SER 0 822 PHE 0 823 GLN 0 824 ILE 0 825 LYS 0 826 SER 0 827 ASN 0 828 ASN 0 829 SER 0 830 LYS 0 831 GLN 0 832 LEU 0 833 THR 0 834 ASN 0 835 SER 0 836 LEU 0 837 ASP 0 838 HIS 0 839 ASN 0 840 ASN 0 841 LYS 0 842 LEU 0 843 GLN 0 844 GLU 0 845 GLU 0 846 GLY 0 847 ASP 0 848 GLU 0 849 GLU 0 850 GLY 0 851 GLU 0 852 GLU 0 853 CYS 0 854 VAL 0 855 TYR 0 856 GLY 0 857 GLU 0 858 THR 0 859 THR 0 860 THR 0 861 ILE 0 862 CYS 0 863 SER 0 864 ARG 0 865 GLU 0 866 GLU 0 867 LEU 0 868 ILE 0 869 LYS 0 870 LEU 0 871 LEU 0 872 GLN 0 873 GLN 0 874 ASN 0 875 ARG 0 876 ILE 0 877 ARG 0 878 ILE 0 879 LYS 0 880 VAL 0 881 MET 0 882 PHE 0 883 THR 0 884 ASP 0 885 GLN # 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 . 41.723 39.449 -67.409 1.00 37.77 1 A 1 ATOM 2 C CA . MET A 0 1 . 42.297 38.975 -66.120 1.00 37.77 1 A 1 ATOM 3 C C . MET A 0 1 . 41.897 37.527 -65.756 1.00 37.77 1 A 1 ATOM 4 C CB . MET A 0 1 . 41.935 39.989 -65.017 1.00 37.77 1 A 1 ATOM 5 O O . MET A 0 1 . 42.259 37.051 -64.687 1.00 37.77 1 A 1 ATOM 6 C CG . MET A 0 1 . 42.730 39.870 -63.710 1.00 37.77 1 A 1 ATOM 7 S SD . MET A 0 1 . 42.624 41.388 -62.727 1.00 37.77 1 A 1 ATOM 8 C CE . MET A 0 1 . 43.355 40.866 -61.155 1.00 37.77 1 A 1 ATOM 9 N N . CYS A 0 2 . 41.219 36.774 -66.633 1.00 35.33 2 A 1 ATOM 10 C CA . CYS A 0 2 . 40.470 35.553 -66.276 1.00 35.33 2 A 1 ATOM 11 C C . CYS A 0 2 . 41.294 34.272 -65.998 1.00 35.33 2 A 1 ATOM 12 C CB . CYS A 0 2 . 39.408 35.319 -67.366 1.00 35.33 2 A 1 ATOM 13 O O . CYS A 0 2 . 40.726 33.190 -65.916 1.00 35.33 2 A 1 ATOM 14 S SG . CYS A 0 2 . 38.509 36.866 -67.703 1.00 35.33 2 A 1 ATOM 15 N N . ILE A 0 3 . 42.621 34.363 -65.858 1.00 40.87 3 A 1 ATOM 16 C CA . ILE A 0 3 . 43.511 33.191 -65.720 1.00 40.87 3 A 1 ATOM 17 C C . ILE A 0 3 . 43.738 32.785 -64.246 1.00 40.87 3 A 1 ATOM 18 C CB . ILE A 0 3 . 44.807 33.432 -66.543 1.00 40.87 3 A 1 ATOM 19 O O . ILE A 0 3 . 44.060 31.631 -63.975 1.00 40.87 3 A 1 ATOM 20 C CG1 . ILE A 0 3 . 44.440 33.466 -68.051 1.00 40.87 3 A 1 ATOM 21 C CG2 . ILE A 0 3 . 45.893 32.371 -66.284 1.00 40.87 3 A 1 ATOM 22 C CD1 . ILE A 0 3 . 45.595 33.803 -69.003 1.00 40.87 3 A 1 ATOM 23 N N . LYS A 0 4 . 43.515 33.685 -63.273 1.00 37.50 4 A 1 ATOM 24 C CA . LYS A 0 4 . 43.859 33.434 -61.854 1.00 37.50 4 A 1 ATOM 25 C C . LYS A 0 4 . 43.000 32.386 -61.122 1.00 37.50 4 A 1 ATOM 26 C CB . LYS A 0 4 . 43.925 34.758 -61.062 1.00 37.50 4 A 1 ATOM 27 O O . LYS A 0 4 . 43.459 31.876 -60.106 1.00 37.50 4 A 1 ATOM 28 C CG . LYS A 0 4 . 45.298 35.440 -61.206 1.00 37.50 4 A 1 ATOM 29 C CD . LYS A 0 4 . 45.461 36.618 -60.231 1.00 37.50 4 A 1 ATOM 30 C CE . LYS A 0 4 . 46.912 37.125 -60.241 1.00 37.50 4 A 1 ATOM 31 N NZ . LYS A 0 4 . 47.138 38.191 -59.229 1.00 37.50 4 A 1 ATOM 32 N N . VAL A 0 5 . 41.811 32.027 -61.620 1.00 42.35 5 A 1 ATOM 33 C CA . VAL A 0 5 . 40.892 31.104 -60.912 1.00 42.35 5 A 1 ATOM 34 C C . VAL A 0 5 . 41.458 29.677 -60.819 1.00 42.35 5 A 1 ATOM 35 C CB . VAL A 0 5 . 39.481 31.113 -61.541 1.00 42.35 5 A 1 ATOM 36 O O . VAL A 0 5 . 41.488 29.099 -59.743 1.00 42.35 5 A 1 ATOM 37 C CG1 . VAL A 0 5 . 38.494 30.255 -60.742 1.00 42.35 5 A 1 ATOM 38 C CG2 . VAL A 0 5 . 38.908 32.538 -61.607 1.00 42.35 5 A 1 ATOM 39 N N . LYS A 0 6 . 42.060 29.137 -61.890 1.00 37.56 6 A 1 ATOM 40 C CA . LYS A 0 6 . 42.607 27.757 -61.902 1.00 37.56 6 A 1 ATOM 41 C C . LYS A 0 6 . 43.792 27.505 -60.947 1.00 37.56 6 A 1 ATOM 42 C CB . LYS A 0 6 . 42.963 27.343 -63.344 1.00 37.56 6 A 1 ATOM 43 O O . LYS A 0 6 . 44.332 26.396 -60.913 1.00 37.56 6 A 1 ATOM 44 C CG . LYS A 0 6 . 41.715 26.947 -64.145 1.00 37.56 6 A 1 ATOM 45 C CD . LYS A 0 6 . 42.086 26.391 -65.528 1.00 37.56 6 A 1 ATOM 46 C CE . LYS A 0 6 . 40.816 25.867 -66.212 1.00 37.56 6 A 1 ATOM 47 N NZ . LYS A 0 6 . 41.079 25.329 -67.573 1.00 37.56 6 A 1 ATOM 48 N N . GLN A 0 7 . 44.247 28.522 -60.213 1.00 40.50 7 A 1 ATOM 49 C CA . GLN A 0 7 . 45.360 28.429 -59.266 1.00 40.50 7 A 1 ATOM 50 C C . GLN A 0 7 . 44.902 28.348 -57.802 1.00 40.50 7 A 1 ATOM 51 C CB . GLN A 0 7 . 46.353 29.578 -59.535 1.00 40.50 7 A 1 ATOM 52 O O . GLN A 0 7 . 45.599 27.716 -57.008 1.00 40.50 7 A 1 ATOM 53 C CG . GLN A 0 7 . 47.755 29.028 -59.855 1.00 40.50 7 A 1 ATOM 54 C CD . GLN A 0 7 . 48.715 30.070 -60.429 1.00 40.50 7 A 1 ATOM 55 N NE2 . GLN A 0 7 . 49.991 29.764 -60.511 1.00 40.50 7 A 1 ATOM 56 O OE1 . GLN A 0 7 . 48.353 31.160 -60.840 1.00 40.50 7 A 1 ATOM 57 N N . THR A 0 8 . 43.728 28.890 -57.451 1.00 47.86 8 A 1 ATOM 58 C CA . THR A 0 8 . 43.127 28.709 -56.117 1.00 47.86 8 A 1 ATOM 59 C C . THR A 0 8 . 42.698 27.264 -55.897 1.00 47.86 8 A 1 ATOM 60 C CB . THR A 0 8 . 41.936 29.658 -55.884 1.00 47.86 8 A 1 ATOM 61 O O . THR A 0 8 . 43.028 26.683 -54.866 1.00 47.86 8 A 1 ATOM 62 C CG2 . THR A 0 8 . 42.445 31.059 -55.545 1.00 47.86 8 A 1 ATOM 63 O OG1 . THR A 0 8 . 41.142 29.816 -57.036 1.00 47.86 8 A 1 ATOM 64 N N . ASP A 0 9 . 42.085 26.637 -56.902 1.00 50.50 9 A 1 ATOM 65 C CA . ASP A 0 9 . 41.537 25.276 -56.817 1.00 50.50 9 A 1 ATOM 66 C C . ASP A 0 9 . 42.623 24.244 -56.468 1.00 50.50 9 A 1 ATOM 67 C CB . ASP A 0 9 . 40.877 24.890 -58.158 1.00 50.50 9 A 1 ATOM 68 O O . ASP A 0 9 . 42.417 23.353 -55.646 1.00 50.50 9 A 1 ATOM 69 C CG . ASP A 0 9 . 40.025 25.989 -58.809 1.00 50.50 9 A 1 ATOM 70 O OD1 . ASP A 0 9 . 39.567 26.895 -58.076 1.00 50.50 9 A 1 ATOM 71 O OD2 . ASP A 0 9 . 39.947 25.957 -60.059 1.00 50.50 9 A 1 ATOM 72 N N . LYS A 0 10 . 43.828 24.403 -57.036 1.00 47.79 10 A 1 ATOM 73 C CA . LYS A 0 10 . 44.995 23.554 -56.736 1.00 47.79 10 A 1 ATOM 74 C C . LYS A 0 10 . 45.574 23.780 -55.339 1.00 47.79 10 A 1 ATOM 75 C CB . LYS A 0 10 . 46.093 23.764 -57.789 1.00 47.79 10 A 1 ATOM 76 O O . LYS A 0 10 . 46.208 22.872 -54.807 1.00 47.79 10 A 1 ATOM 77 C CG . LYS A 0 10 . 45.784 23.014 -59.090 1.00 47.79 10 A 1 ATOM 78 C CD . LYS A 0 10 . 46.972 23.099 -60.057 1.00 47.79 10 A 1 ATOM 79 C CE . LYS A 0 10 . 46.706 22.203 -61.272 1.00 47.79 10 A 1 ATOM 80 N NZ . LYS A 0 10 . 47.852 22.199 -62.217 1.00 47.79 10 A 1 ATOM 81 N N . LEU A 0 11 . 45.399 24.967 -54.762 1.00 48.06 11 A 1 ATOM 82 C CA . LEU A 0 11 . 45.848 25.280 -53.404 1.00 48.06 11 A 1 ATOM 83 C C . LEU A 0 11 . 44.851 24.736 -52.373 1.00 48.06 11 A 1 ATOM 84 C CB . LEU A 0 11 . 46.086 26.801 -53.284 1.00 48.06 11 A 1 ATOM 85 O O . LEU A 0 11 . 45.261 24.076 -51.422 1.00 48.06 11 A 1 ATOM 86 C CG . LEU A 0 11 . 47.514 27.138 -52.820 1.00 48.06 11 A 1 ATOM 87 C CD1 . LEU A 0 11 . 47.786 28.632 -52.989 1.00 48.06 11 A 1 ATOM 88 C CD2 . LEU A 0 11 . 47.746 26.762 -51.356 1.00 48.06 11 A 1 ATOM 89 N N . ILE A 0 12 . 43.552 24.908 -52.634 1.00 57.74 12 A 1 ATOM 90 C CA . ILE A 0 12 . 42.459 24.339 -51.837 1.00 57.74 12 A 1 ATOM 91 C C . ILE A 0 12 . 42.524 22.807 -51.869 1.00 57.74 12 A 1 ATOM 92 C CB . ILE A 0 12 . 41.097 24.903 -52.308 1.00 57.74 12 A 1 ATOM 93 O O . ILE A 0 12 . 42.591 22.200 -50.806 1.00 57.74 12 A 1 ATOM 94 C CG1 . ILE A 0 12 . 41.040 26.429 -52.044 1.00 57.74 12 A 1 ATOM 95 C CG2 . ILE A 0 12 . 39.928 24.199 -51.594 1.00 57.74 12 A 1 ATOM 96 C CD1 . ILE A 0 12 . 39.863 27.139 -52.725 1.00 57.74 12 A 1 ATOM 97 N N . MET A 0 13 . 42.632 22.170 -53.047 1.00 54.63 13 A 1 ATOM 98 C CA . MET A 0 13 . 42.804 20.709 -53.141 1.00 54.63 13 A 1 ATOM 99 C C . MET A 0 13 . 44.038 20.201 -52.388 1.00 54.63 13 A 1 ATOM 100 C CB . MET A 0 13 . 42.924 20.235 -54.597 1.00 54.63 13 A 1 ATOM 101 O O . MET A 0 13 . 43.972 19.135 -51.782 1.00 54.63 13 A 1 ATOM 102 C CG . MET A 0 13 . 41.581 20.060 -55.306 1.00 54.63 13 A 1 ATOM 103 S SD . MET A 0 13 . 41.736 19.053 -56.809 1.00 54.63 13 A 1 ATOM 104 C CE . MET A 0 13 . 40.012 19.074 -57.362 1.00 54.63 13 A 1 ATOM 105 N N . LYS A 0 14 . 45.158 20.940 -52.401 1.00 51.18 14 A 1 ATOM 106 C CA . LYS A 0 14 . 46.343 20.563 -51.616 1.00 51.18 14 A 1 ATOM 107 C C . LYS A 0 14 . 46.071 20.639 -50.116 1.00 51.18 14 A 1 ATOM 108 C CB . LYS A 0 14 . 47.565 21.404 -51.999 1.00 51.18 14 A 1 ATOM 109 O O . LYS A 0 14 . 46.358 19.668 -49.426 1.00 51.18 14 A 1 ATOM 110 C CG . LYS A 0 14 . 48.294 20.798 -53.205 1.00 51.18 14 A 1 ATOM 111 C CD . LYS A 0 14 . 49.585 21.577 -53.476 1.00 51.18 14 A 1 ATOM 112 C CE . LYS A 0 14 . 50.416 20.855 -54.540 1.00 51.18 14 A 1 ATOM 113 N NZ . LYS A 0 14 . 51.809 21.366 -54.566 1.00 51.18 14 A 1 ATOM 114 N N . CYS A 0 15 . 45.479 21.735 -49.642 1.00 50.10 15 A 1 ATOM 115 C CA . CYS A 0 15 . 45.146 21.924 -48.229 1.00 50.10 15 A 1 ATOM 116 C C . CYS A 0 15 . 44.152 20.856 -47.733 1.00 50.10 15 A 1 ATOM 117 C CB . CYS A 0 15 . 44.615 23.353 -48.052 1.00 50.10 15 A 1 ATOM 118 O O . CYS A 0 15 . 44.393 20.207 -46.716 1.00 50.10 15 A 1 ATOM 119 S SG . CYS A 0 15 . 44.802 23.824 -46.313 1.00 50.10 15 A 1 ATOM 120 N N . PHE A 0 16 . 43.108 20.577 -48.525 1.00 55.72 16 A 1 ATOM 121 C CA . PHE A 0 16 . 42.193 19.454 -48.306 1.00 55.72 16 A 1 ATOM 122 C C . PHE A 0 16 . 42.954 18.123 -48.255 1.00 55.72 16 A 1 ATOM 123 C CB . PHE A 0 16 . 41.111 19.425 -49.404 1.00 55.72 16 A 1 ATOM 124 O O . PHE A 0 16 . 42.758 17.354 -47.322 1.00 55.72 16 A 1 ATOM 125 C CG . PHE A 0 16 . 39.858 20.230 -49.096 1.00 55.72 16 A 1 ATOM 126 C CD1 . PHE A 0 16 . 38.607 19.584 -49.050 1.00 55.72 16 A 1 ATOM 127 C CD2 . PHE A 0 16 . 39.931 21.612 -48.827 1.00 55.72 16 A 1 ATOM 128 C CE1 . PHE A 0 16 . 37.448 20.301 -48.702 1.00 55.72 16 A 1 ATOM 129 C CE2 . PHE A 0 16 . 38.769 22.331 -48.489 1.00 55.72 16 A 1 ATOM 130 C CZ . PHE A 0 16 . 37.529 21.674 -48.418 1.00 55.72 16 A 1 ATOM 131 N N . SER A 0 17 . 43.859 17.849 -49.203 1.00 54.26 17 A 1 ATOM 132 C CA . SER A 0 17 . 44.611 16.586 -49.205 1.00 54.26 17 A 1 ATOM 133 C C . SER A 0 17 . 45.511 16.413 -47.979 1.00 54.26 17 A 1 ATOM 134 C CB . SER A 0 17 . 45.395 16.388 -50.506 1.00 54.26 17 A 1 ATOM 135 O O . SER A 0 17 . 45.590 15.301 -47.471 1.00 54.26 17 A 1 ATOM 136 O OG . SER A 0 17 . 46.505 17.256 -50.641 1.00 54.26 17 A 1 ATOM 137 N N . SER A 0 18 . 46.127 17.480 -47.453 1.00 56.70 18 A 1 ATOM 138 C CA . SER A 0 18 . 46.897 17.402 -46.204 1.00 56.70 18 A 1 ATOM 139 C C . SER A 0 18 . 45.995 17.138 -44.997 1.00 56.70 18 A 1 ATOM 140 C CB . SER A 0 18 . 47.783 18.638 -45.988 1.00 56.70 18 A 1 ATOM 141 O O . SER A 0 18 . 46.244 16.178 -44.271 1.00 56.70 18 A 1 ATOM 142 O OG . SER A 0 18 . 47.170 19.850 -46.392 1.00 56.70 18 A 1 ATOM 143 N N . VAL A 0 19 . 44.905 17.898 -44.834 1.00 56.38 19 A 1 ATOM 144 C CA . VAL A 0 19 . 43.969 17.738 -43.704 1.00 56.38 19 A 1 ATOM 145 C C . VAL A 0 19 . 43.319 16.349 -43.718 1.00 56.38 19 A 1 ATOM 146 C CB . VAL A 0 19 . 42.921 18.873 -43.708 1.00 56.38 19 A 1 ATOM 147 O O . VAL A 0 19 . 43.321 15.657 -42.703 1.00 56.38 19 A 1 ATOM 148 C CG1 . VAL A 0 19 . 41.820 18.679 -42.659 1.00 56.38 19 A 1 ATOM 149 C CG2 . VAL A 0 19 . 43.587 20.228 -43.421 1.00 56.38 19 A 1 ATOM 150 N N . PHE A 0 20 . 42.858 15.868 -44.877 1.00 55.04 20 A 1 ATOM 151 C CA . PHE A 0 20 . 42.274 14.527 -45.002 1.00 55.04 20 A 1 ATOM 152 C C . PHE A 0 20 . 43.300 13.383 -44.998 1.00 55.04 20 A 1 ATOM 153 C CB . PHE A 0 20 . 41.308 14.470 -46.196 1.00 55.04 20 A 1 ATOM 154 O O . PHE A 0 20 . 42.918 12.250 -44.724 1.00 55.04 20 A 1 ATOM 155 C CG . PHE A 0 20 . 40.026 15.246 -45.945 1.00 55.04 20 A 1 ATOM 156 C CD1 . PHE A 0 20 . 39.158 14.832 -44.916 1.00 55.04 20 A 1 ATOM 157 C CD2 . PHE A 0 20 . 39.715 16.403 -46.686 1.00 55.04 20 A 1 ATOM 158 C CE1 . PHE A 0 20 . 38.003 15.574 -44.617 1.00 55.04 20 A 1 ATOM 159 C CE2 . PHE A 0 20 . 38.562 17.149 -46.380 1.00 55.04 20 A 1 ATOM 160 C CZ . PHE A 0 20 . 37.705 16.734 -45.349 1.00 55.04 20 A 1 ATOM 161 N N . SER A 0 21 . 44.595 13.646 -45.224 1.00 53.70 21 A 1 ATOM 162 C CA . SER A 0 21 . 45.655 12.644 -45.003 1.00 53.70 21 A 1 ATOM 163 C C . SER A 0 21 . 45.992 12.424 -43.523 1.00 53.70 21 A 1 ATOM 164 C CB . SER A 0 21 . 46.930 12.982 -45.786 1.00 53.70 21 A 1 ATOM 165 O O . SER A 0 21 . 46.496 11.356 -43.182 1.00 53.70 21 A 1 ATOM 166 O OG . SER A 0 21 . 47.653 14.072 -45.238 1.00 53.70 21 A 1 ATOM 167 N N . GLN A 0 22 . 45.703 13.414 -42.666 1.00 58.16 22 A 1 ATOM 168 C CA . GLN A 0 22 . 45.929 13.377 -41.214 1.00 58.16 22 A 1 ATOM 169 C C . GLN A 0 22 . 44.642 13.164 -40.401 1.00 58.16 22 A 1 ATOM 170 C CB . GLN A 0 22 . 46.637 14.671 -40.773 1.00 58.16 22 A 1 ATOM 171 O O . GLN A 0 22 . 44.724 12.911 -39.206 1.00 58.16 22 A 1 ATOM 172 C CG . GLN A 0 22 . 48.082 14.744 -41.287 1.00 58.16 22 A 1 ATOM 173 C CD . GLN A 0 22 . 48.820 15.981 -40.781 1.00 58.16 22 A 1 ATOM 174 N NE2 . GLN A 0 22 . 50.043 15.847 -40.317 1.00 58.16 22 A 1 ATOM 175 O OE1 . GLN A 0 22 . 48.338 17.099 -40.818 1.00 58.16 22 A 1 ATOM 176 N N . SER A 0 23 . 43.464 13.244 -41.028 1.00 61.63 23 A 1 ATOM 177 C CA . SER A 0 23 . 42.177 13.055 -40.351 1.00 61.63 23 A 1 ATOM 178 C C . SER A 0 23 . 42.070 11.661 -39.729 1.00 61.63 23 A 1 ATOM 179 C CB . SER A 0 23 . 41.022 13.237 -41.339 1.00 61.63 23 A 1 ATOM 180 O O . SER A 0 23 . 42.198 10.658 -40.435 1.00 61.63 23 A 1 ATOM 181 O OG . SER A 0 23 . 40.933 14.579 -41.775 1.00 61.63 23 A 1 ATOM 182 N N . SER A 0 24 . 41.728 11.599 -38.440 1.00 65.07 24 A 1 ATOM 183 C CA . SER A 0 24 . 41.456 10.350 -37.710 1.00 65.07 24 A 1 ATOM 184 C C . SER A 0 24 . 40.267 9.549 -38.278 1.00 65.07 24 A 1 ATOM 185 C CB . SER A 0 24 . 41.260 10.669 -36.223 1.00 65.07 24 A 1 ATOM 186 O O . SER A 0 24 . 40.146 8.351 -38.023 1.00 65.07 24 A 1 ATOM 187 O OG . SER A 0 24 . 40.243 11.631 -36.065 1.00 65.07 24 A 1 ATOM 188 N N . LEU A 0 25 . 39.452 10.169 -39.143 1.00 73.03 25 A 1 ATOM 189 C CA . LEU A 0 25 . 38.469 9.523 -40.021 1.00 73.03 25 A 1 ATOM 190 C C . LEU A 0 25 . 39.154 8.591 -41.044 1.00 73.03 25 A 1 ATOM 191 C CB . LEU A 0 25 . 37.607 10.602 -40.715 1.00 73.03 25 A 1 ATOM 192 O O . LEU A 0 25 . 39.326 8.931 -42.222 1.00 73.03 25 A 1 ATOM 193 C CG . LEU A 0 25 . 36.875 11.579 -39.774 1.00 73.03 25 A 1 ATOM 194 C CD1 . LEU A 0 25 . 36.113 12.607 -40.611 1.00 73.03 25 A 1 ATOM 195 C CD2 . LEU A 0 25 . 35.872 10.889 -38.854 1.00 73.03 25 A 1 ATOM 196 N N . VAL A 0 26 . 39.494 7.378 -40.593 1.00 75.64 26 A 1 ATOM 197 C CA . VAL A 0 26 . 40.139 6.297 -41.365 1.00 75.64 26 A 1 ATOM 198 C C . VAL A 0 26 . 39.604 6.147 -42.802 1.00 75.64 26 A 1 ATOM 199 C CB . VAL A 0 26 . 40.043 4.939 -40.621 1.00 75.64 26 A 1 ATOM 200 O O . VAL A 0 26 . 40.432 6.032 -43.712 1.00 75.64 26 A 1 ATOM 201 C CG1 . VAL A 0 26 . 40.828 3.835 -41.349 1.00 75.64 26 A 1 ATOM 202 C CG2 . VAL A 0 26 . 40.591 5.026 -39.192 1.00 75.64 26 A 1 ATOM 203 N N . PRO A 0 27 . 38.281 6.179 -43.074 1.00 77.51 27 A 1 ATOM 204 C CA . PRO A 0 27 . 37.756 5.988 -44.425 1.00 77.51 27 A 1 ATOM 205 C C . PRO A 0 27 . 38.228 7.077 -45.407 1.00 77.51 27 A 1 ATOM 206 C CB . PRO A 0 27 . 36.228 5.953 -44.255 1.00 77.51 27 A 1 ATOM 207 O O . PRO A 0 27 . 38.605 6.773 -46.541 1.00 77.51 27 A 1 ATOM 208 C CG . PRO A 0 27 . 35.990 5.619 -42.790 1.00 77.51 27 A 1 ATOM 209 C CD . PRO A 0 27 . 37.177 6.290 -42.127 1.00 77.51 27 A 1 ATOM 210 N N . LEU A 0 28 . 38.298 8.337 -44.961 1.00 76.92 28 A 1 ATOM 211 C CA . LEU A 0 28 . 38.768 9.464 -45.775 1.00 76.92 28 A 1 ATOM 212 C C . LEU A 0 28 . 40.289 9.426 -45.965 1.00 76.92 28 A 1 ATOM 213 C CB . LEU A 0 28 . 38.312 10.793 -45.143 1.00 76.92 28 A 1 ATOM 214 O O . LEU A 0 28 . 40.770 9.629 -47.083 1.00 76.92 28 A 1 ATOM 215 C CG . LEU A 0 28 . 36.784 10.968 -45.052 1.00 76.92 28 A 1 ATOM 216 C CD1 . LEU A 0 28 . 36.457 12.308 -44.401 1.00 76.92 28 A 1 ATOM 217 C CD2 . LEU A 0 28 . 36.106 10.942 -46.425 1.00 76.92 28 A 1 ATOM 218 N N . ALA A 0 29 . 41.040 9.063 -44.921 1.00 77.15 29 A 1 ATOM 219 C CA . ALA A 0 29 . 42.488 8.879 -45.010 1.00 77.15 29 A 1 ATOM 220 C C . ALA A 0 29 . 42.875 7.770 -46.013 1.00 77.15 29 A 1 ATOM 221 C CB . ALA A 0 29 . 43.026 8.604 -43.600 1.00 77.15 29 A 1 ATOM 222 O O . ALA A 0 29 . 43.847 7.916 -46.761 1.00 77.15 29 A 1 ATOM 223 N N . LYS A 0 30 . 42.093 6.679 -46.105 1.00 83.04 30 A 1 ATOM 224 C CA . LYS A 0 30 . 42.286 5.628 -47.126 1.00 83.04 30 A 1 ATOM 225 C C . LYS A 0 30 . 42.015 6.136 -48.548 1.00 83.04 30 A 1 ATOM 226 C CB . LYS A 0 30 . 41.414 4.395 -46.822 1.00 83.04 30 A 1 ATOM 227 O O . LYS A 0 30 . 42.794 5.819 -49.447 1.00 83.04 30 A 1 ATOM 228 C CG . LYS A 0 30 . 41.789 3.621 -45.547 1.00 83.04 30 A 1 ATOM 229 C CD . LYS A 0 30 . 43.143 2.899 -45.593 1.00 83.04 30 A 1 ATOM 230 C CE . LYS A 0 30 . 43.320 2.176 -44.250 1.00 83.04 30 A 1 ATOM 231 N NZ . LYS A 0 30 . 44.631 1.489 -44.133 1.00 83.04 30 A 1 ATOM 232 N N . ILE A 0 31 . 40.979 6.954 -48.760 1.00 85.22 31 A 1 ATOM 233 C CA . ILE A 0 31 . 40.695 7.575 -50.070 1.00 85.22 31 A 1 ATOM 234 C C . ILE A 0 31 . 41.816 8.546 -50.475 1.00 85.22 31 A 1 ATOM 235 C CB . ILE A 0 31 . 39.312 8.274 -50.065 1.00 85.22 31 A 1 ATOM 236 O O . ILE A 0 31 . 42.274 8.512 -51.621 1.00 85.22 31 A 1 ATOM 237 C CG1 . ILE A 0 31 . 38.177 7.237 -49.912 1.00 85.22 31 A 1 ATOM 238 C CG2 . ILE A 0 31 . 39.091 9.084 -51.361 1.00 85.22 31 A 1 ATOM 239 C CD1 . ILE A 0 31 . 36.820 7.871 -49.584 1.00 85.22 31 A 1 ATOM 240 N N . ALA A 0 32 . 42.286 9.391 -49.551 1.00 79.98 32 A 1 ATOM 241 C CA . ALA A 0 32 . 43.340 10.372 -49.811 1.00 79.98 32 A 1 ATOM 242 C C . ALA A 0 32 . 44.672 9.702 -50.206 1.00 79.98 32 A 1 ATOM 243 C CB . ALA A 0 32 . 43.489 11.260 -48.567 1.00 79.98 32 A 1 ATOM 244 O O . ALA A 0 32 . 45.282 10.072 -51.218 1.00 79.98 32 A 1 ATOM 245 N N . ASN A 0 33 . 45.078 8.678 -49.447 1.00 81.76 33 A 1 ATOM 246 C CA . ASN A 0 33 . 46.387 8.031 -49.566 1.00 81.76 33 A 1 ATOM 247 C C . ASN A 0 33 . 46.450 6.895 -50.611 1.00 81.76 33 A 1 ATOM 248 C CB . ASN A 0 33 . 46.832 7.588 -48.157 1.00 81.76 33 A 1 ATOM 249 O O . ASN A 0 33 . 47.536 6.397 -50.904 1.00 81.76 33 A 1 ATOM 250 C CG . ASN A 0 33 . 47.092 8.767 -47.224 1.00 81.76 33 A 1 ATOM 251 N ND2 . ASN A 0 33 . 46.890 8.611 -45.936 1.00 81.76 33 A 1 ATOM 252 O OD1 . ASN A 0 33 . 47.493 9.839 -47.644 1.00 81.76 33 A 1 ATOM 253 N N . ALA A 0 34 . 45.331 6.476 -51.214 1.00 83.88 34 A 1 ATOM 254 C CA . ALA A 0 34 . 45.332 5.412 -52.223 1.00 83.88 34 A 1 ATOM 255 C C . ALA A 0 34 . 46.070 5.833 -53.524 1.00 83.88 34 A 1 ATOM 256 C CB . ALA A 0 34 . 43.887 4.977 -52.491 1.00 83.88 34 A 1 ATOM 257 O O . ALA A 0 34 . 45.726 6.865 -54.114 1.00 83.88 34 A 1 ATOM 258 N N . PRO A 0 35 . 47.049 5.052 -54.032 1.00 82.17 35 A 1 ATOM 259 C CA . PRO A 0 35 . 47.866 5.451 -55.186 1.00 82.17 35 A 1 ATOM 260 C C . PRO A 0 35 . 47.161 5.326 -56.548 1.00 82.17 35 A 1 ATOM 261 C CB . PRO A 0 35 . 49.119 4.569 -55.118 1.00 82.17 35 A 1 ATOM 262 O O . PRO A 0 35 . 47.424 6.128 -57.442 1.00 82.17 35 A 1 ATOM 263 C CG . PRO A 0 35 . 48.641 3.315 -54.389 1.00 82.17 35 A 1 ATOM 264 C CD . PRO A 0 35 . 47.642 3.886 -53.388 1.00 82.17 35 A 1 ATOM 265 N N . SER A 0 36 . 46.262 4.352 -56.736 1.00 88.04 36 A 1 ATOM 266 C CA . SER A 0 36 . 45.582 4.117 -58.020 1.00 88.04 36 A 1 ATOM 267 C C . SER A 0 36 . 44.147 4.656 -58.039 1.00 88.04 36 A 1 ATOM 268 C CB . SER A 0 36 . 45.635 2.633 -58.404 1.00 88.04 36 A 1 ATOM 269 O O . SER A 0 36 . 43.457 4.692 -57.018 1.00 88.04 36 A 1 ATOM 270 O OG . SER A 0 36 . 44.803 1.868 -57.560 1.00 88.04 36 A 1 ATOM 271 N N . ARG A 0 37 . 43.659 5.055 -59.225 1.00 86.28 37 A 1 ATOM 272 C CA . ARG A 0 37 . 42.271 5.528 -59.402 1.00 86.28 37 A 1 ATOM 273 C C . ARG A 0 37 . 41.240 4.447 -59.066 1.00 86.28 37 A 1 ATOM 274 C CB . ARG A 0 37 . 42.033 6.050 -60.828 1.00 86.28 37 A 1 ATOM 275 O O . ARG A 0 37 . 40.241 4.758 -58.429 1.00 86.28 37 A 1 ATOM 276 C CG . ARG A 0 37 . 42.708 7.402 -61.103 1.00 86.28 37 A 1 ATOM 277 C CD . ARG A 0 37 . 42.312 7.895 -62.502 1.00 86.28 37 A 1 ATOM 278 N NE . ARG A 0 37 . 42.878 9.224 -62.807 1.00 86.28 37 A 1 ATOM 279 N NH1 . ARG A 0 37 . 41.959 9.455 -64.905 1.00 86.28 37 A 1 ATOM 280 N NH2 . ARG A 0 37 . 43.221 11.091 -64.072 1.00 86.28 37 A 1 ATOM 281 C CZ . ARG A 0 37 . 42.684 9.913 -63.921 1.00 86.28 37 A 1 ATOM 282 N N . SER A 0 38 . 41.497 3.195 -59.446 1.00 87.45 38 A 1 ATOM 283 C CA . SER A 0 38 . 40.628 2.058 -59.124 1.00 87.45 38 A 1 ATOM 284 C C . SER A 0 38 . 40.522 1.824 -57.617 1.00 87.45 38 A 1 ATOM 285 C CB . SER A 0 38 . 41.128 0.790 -59.826 1.00 87.45 38 A 1 ATOM 286 O O . SER A 0 38 . 39.418 1.645 -57.116 1.00 87.45 38 A 1 ATOM 287 O OG . SER A 0 38 . 42.531 0.639 -59.667 1.00 87.45 38 A 1 ATOM 288 N N . LEU A 0 39 . 41.631 1.914 -56.872 1.00 86.73 39 A 1 ATOM 289 C CA . LEU A 0 39 . 41.607 1.750 -55.417 1.00 86.73 39 A 1 ATOM 290 C C . LEU A 0 39 . 40.907 2.923 -54.709 1.00 86.73 39 A 1 ATOM 291 C CB . LEU A 0 39 . 43.042 1.517 -54.917 1.00 86.73 39 A 1 ATOM 292 O O . LEU A 0 39 . 40.212 2.700 -53.724 1.00 86.73 39 A 1 ATOM 293 C CG . LEU A 0 39 . 43.145 1.138 -53.428 1.00 86.73 39 A 1 ATOM 294 C CD1 . LEU A 0 39 . 42.454 -0.186 -53.101 1.00 86.73 39 A 1 ATOM 295 C CD2 . LEU A 0 39 . 44.617 1.017 -53.042 1.00 86.73 39 A 1 ATOM 296 N N . ARG A 0 40 . 41.017 4.157 -55.228 1.00 89.06 40 A 1 ATOM 297 C CA . ARG A 0 40 . 40.226 5.306 -54.737 1.00 89.06 40 A 1 ATOM 298 C C . ARG A 0 40 . 38.724 5.091 -54.922 1.00 89.06 40 A 1 ATOM 299 C CB . ARG A 0 40 . 40.652 6.611 -55.427 1.00 89.06 40 A 1 ATOM 300 O O . ARG A 0 40 . 37.966 5.388 -54.008 1.00 89.06 40 A 1 ATOM 301 C CG . ARG A 0 40 . 42.031 7.069 -54.952 1.00 89.06 40 A 1 ATOM 302 C CD . ARG A 0 40 . 42.504 8.322 -55.691 1.00 89.06 40 A 1 ATOM 303 N NE . ARG A 0 40 . 43.895 8.606 -55.314 1.00 89.06 40 A 1 ATOM 304 N NH1 . ARG A 0 40 . 43.833 10.893 -55.063 1.00 89.06 40 A 1 ATOM 305 N NH2 . ARG A 0 40 . 45.575 9.711 -54.313 1.00 89.06 40 A 1 ATOM 306 C CZ . ARG A 0 40 . 44.424 9.742 -54.912 1.00 89.06 40 A 1 ATOM 307 N N . ILE A 0 41 . 38.310 4.561 -56.075 1.00 89.45 41 A 1 ATOM 308 C CA . ILE A 0 41 . 36.905 4.229 -56.359 1.00 89.45 41 A 1 ATOM 309 C C . ILE A 0 41 . 36.427 3.088 -55.450 1.00 89.45 41 A 1 ATOM 310 C CB . ILE A 0 41 . 36.721 3.918 -57.865 1.00 89.45 41 A 1 ATOM 311 O O . ILE A 0 41 . 35.356 3.201 -54.865 1.00 89.45 41 A 1 ATOM 312 C CG1 . ILE A 0 41 . 36.937 5.202 -58.702 1.00 89.45 41 A 1 ATOM 313 C CG2 . ILE A 0 41 . 35.325 3.336 -58.158 1.00 89.45 41 A 1 ATOM 314 C CD1 . ILE A 0 41 . 37.163 4.936 -60.197 1.00 89.45 41 A 1 ATOM 315 N N . LEU A 0 42 . 37.235 2.037 -55.262 1.00 90.45 42 A 1 ATOM 316 C CA . LEU A 0 42 . 36.923 0.930 -54.353 1.00 90.45 42 A 1 ATOM 317 C C . LEU A 0 42 . 36.713 1.428 -52.919 1.00 90.45 42 A 1 ATOM 318 C CB . LEU A 0 42 . 38.026 -0.139 -54.468 1.00 90.45 42 A 1 ATOM 319 O O . LEU A 0 42 . 35.677 1.130 -52.329 1.00 90.45 42 A 1 ATOM 320 C CG . LEU A 0 42 . 37.773 -1.432 -53.661 1.00 90.45 42 A 1 ATOM 321 C CD1 . LEU A 0 42 . 38.594 -2.568 -54.273 1.00 90.45 42 A 1 ATOM 322 C CD2 . LEU A 0 42 . 38.192 -1.331 -52.189 1.00 90.45 42 A 1 ATOM 323 N N . TRP A 0 43 . 37.641 2.227 -52.376 1.00 88.95 43 A 1 ATOM 324 C CA . TRP A 0 43 . 37.452 2.815 -51.049 1.00 88.95 43 A 1 ATOM 325 C C . TRP A 0 43 . 36.211 3.703 -51.007 1.00 88.95 43 A 1 ATOM 326 C CB . TRP A 0 43 . 38.703 3.556 -50.562 1.00 88.95 43 A 1 ATOM 327 O O . TRP A 0 43 . 35.402 3.506 -50.115 1.00 88.95 43 A 1 ATOM 328 C CG . TRP A 0 43 . 39.804 2.659 -50.087 1.00 88.95 43 A 1 ATOM 329 C CD1 . TRP A 0 43 . 41.020 2.536 -50.659 1.00 88.95 43 A 1 ATOM 330 C CD2 . TRP A 0 43 . 39.808 1.743 -48.946 1.00 88.95 43 A 1 ATOM 331 C CE2 . TRP A 0 43 . 41.056 1.049 -48.928 1.00 88.95 43 A 1 ATOM 332 C CE3 . TRP A 0 43 . 38.886 1.426 -47.925 1.00 88.95 43 A 1 ATOM 333 N NE1 . TRP A 0 43 . 41.756 1.575 -49.993 1.00 88.95 43 A 1 ATOM 334 C CH2 . TRP A 0 43 . 40.415 -0.232 -46.978 1.00 88.95 43 A 1 ATOM 335 C CZ2 . TRP A 0 43 . 41.363 0.070 -47.971 1.00 88.95 43 A 1 ATOM 336 C CZ3 . TRP A 0 43 . 39.187 0.453 -46.952 1.00 88.95 43 A 1 ATOM 337 N N . ALA A 0 44 . 35.993 4.595 -51.980 1.00 88.59 44 A 1 ATOM 338 C CA . ALA A 0 44 . 34.808 5.458 -52.012 1.00 88.59 44 A 1 ATOM 339 C C . ALA A 0 44 . 33.475 4.677 -52.023 1.00 88.59 44 A 1 ATOM 340 C CB . ALA A 0 44 . 34.920 6.396 -53.220 1.00 88.59 44 A 1 ATOM 341 O O . ALA A 0 44 . 32.519 5.088 -51.367 1.00 88.59 44 A 1 ATOM 342 N N . ILE A 0 45 . 33.414 3.530 -52.711 1.00 91.91 45 A 1 ATOM 343 C CA . ILE A 0 45 . 32.252 2.627 -52.683 1.00 91.91 45 A 1 ATOM 344 C C . ILE A 0 45 . 32.086 2.010 -51.287 1.00 91.91 45 A 1 ATOM 345 C CB . ILE A 0 45 . 32.369 1.560 -53.798 1.00 91.91 45 A 1 ATOM 346 O O . ILE A 0 45 . 30.994 2.064 -50.727 1.00 91.91 45 A 1 ATOM 347 C CG1 . ILE A 0 45 . 32.199 2.224 -55.185 1.00 91.91 45 A 1 ATOM 348 C CG2 . ILE A 0 45 . 31.325 0.439 -53.625 1.00 91.91 45 A 1 ATOM 349 C CD1 . ILE A 0 45 . 32.647 1.336 -56.354 1.00 91.91 45 A 1 ATOM 350 N N . VAL A 0 46 . 33.162 1.490 -50.686 1.00 90.35 46 A 1 ATOM 351 C CA . VAL A 0 46 . 33.127 0.934 -49.320 1.00 90.35 46 A 1 ATOM 352 C C . VAL A 0 46 . 32.718 1.998 -48.294 1.00 90.35 46 A 1 ATOM 353 C CB . VAL A 0 46 . 34.478 0.280 -48.957 1.00 90.35 46 A 1 ATOM 354 O O . VAL A 0 46 . 31.879 1.724 -47.440 1.00 90.35 46 A 1 ATOM 355 C CG1 . VAL A 0 46 . 34.555 -0.165 -47.490 1.00 90.35 46 A 1 ATOM 356 C CG2 . VAL A 0 46 . 34.724 -0.968 -49.816 1.00 90.35 46 A 1 ATOM 357 N N . THR A 0 47 . 33.230 3.229 -48.397 1.00 89.84 47 A 1 ATOM 358 C CA . THR A 0 47 . 32.849 4.324 -47.492 1.00 89.84 47 A 1 ATOM 359 C C . THR A 0 47 . 31.395 4.739 -47.676 1.00 89.84 47 A 1 ATOM 360 C CB . THR A 0 47 . 33.748 5.567 -47.620 1.00 89.84 47 A 1 ATOM 361 O O . THR A 0 47 . 30.732 5.037 -46.691 1.00 89.84 47 A 1 ATOM 362 C CG2 . THR A 0 47 . 35.232 5.257 -47.419 1.00 89.84 47 A 1 ATOM 363 O OG1 . THR A 0 47 . 33.648 6.195 -48.877 1.00 89.84 47 A 1 ATOM 364 N N . ALA A 0 48 . 30.878 4.733 -48.911 1.00 91.23 48 A 1 ATOM 365 C CA . ALA A 0 48 . 29.473 5.031 -49.177 1.00 91.23 48 A 1 ATOM 366 C C . ALA A 0 48 . 28.545 3.949 -48.600 1.00 91.23 48 A 1 ATOM 367 C CB . ALA A 0 48 . 29.279 5.211 -50.687 1.00 91.23 48 A 1 ATOM 368 O O . ALA A 0 48 . 27.555 4.286 -47.959 1.00 91.23 48 A 1 ATOM 369 N N . ILE A 0 49 . 28.893 2.665 -48.751 1.00 92.82 49 A 1 ATOM 370 C CA . ILE A 0 49 . 28.138 1.546 -48.163 1.00 92.82 49 A 1 ATOM 371 C C . ILE A 0 49 . 28.123 1.645 -46.631 1.00 92.82 49 A 1 ATOM 372 C CB . ILE A 0 49 . 28.705 0.196 -48.665 1.00 92.82 49 A 1 ATOM 373 O O . ILE A 0 49 . 27.056 1.552 -46.029 1.00 92.82 49 A 1 ATOM 374 C CG1 . ILE A 0 49 . 28.413 0.026 -50.175 1.00 92.82 49 A 1 ATOM 375 C CG2 . ILE A 0 49 . 28.115 -0.995 -47.883 1.00 92.82 49 A 1 ATOM 376 C CD1 . ILE A 0 49 . 29.224 -1.094 -50.840 1.00 92.82 49 A 1 ATOM 377 N N . MET A 0 50 . 29.274 1.900 -45.998 1.00 91.89 50 A 1 ATOM 378 C CA . MET A 0 50 . 29.352 2.054 -44.538 1.00 91.89 50 A 1 ATOM 379 C C . MET A 0 50 . 28.618 3.306 -44.036 1.00 91.89 50 A 1 ATOM 380 C CB . MET A 0 50 . 30.818 2.056 -44.077 1.00 91.89 50 A 1 ATOM 381 O O . MET A 0 50 . 27.981 3.256 -42.989 1.00 91.89 50 A 1 ATOM 382 C CG . MET A 0 50 . 31.494 0.694 -44.279 1.00 91.89 50 A 1 ATOM 383 S SD . MET A 0 50 . 30.736 -0.674 -43.362 1.00 91.89 50 A 1 ATOM 384 C CE . MET A 0 50 . 31.672 -2.068 -44.038 1.00 91.89 50 A 1 ATOM 385 N N . PHE A 0 51 . 28.636 4.409 -44.790 1.00 91.20 51 A 1 ATOM 386 C CA . PHE A 0 51 . 27.875 5.614 -44.452 1.00 91.20 51 A 1 ATOM 387 C C . PHE A 0 51 . 26.357 5.392 -44.561 1.00 91.20 51 A 1 ATOM 388 C CB . PHE A 0 51 . 28.346 6.771 -45.340 1.00 91.20 51 A 1 ATOM 389 O O . PHE A 0 51 . 25.616 5.787 -43.667 1.00 91.20 51 A 1 ATOM 390 C CG . PHE A 0 51 . 27.728 8.103 -44.969 1.00 91.20 51 A 1 ATOM 391 C CD1 . PHE A 0 51 . 26.584 8.571 -45.640 1.00 91.20 51 A 1 ATOM 392 C CD2 . PHE A 0 51 . 28.279 8.856 -43.916 1.00 91.20 51 A 1 ATOM 393 C CE1 . PHE A 0 51 . 25.992 9.787 -45.255 1.00 91.20 51 A 1 ATOM 394 C CE2 . PHE A 0 51 . 27.683 10.068 -43.526 1.00 91.20 51 A 1 ATOM 395 C CZ . PHE A 0 51 . 26.538 10.533 -44.196 1.00 91.20 51 A 1 ATOM 396 N N . ILE A 0 52 . 25.890 4.702 -45.608 1.00 94.11 52 A 1 ATOM 397 C CA . ILE A 0 52 . 24.477 4.313 -45.751 1.00 94.11 52 A 1 ATOM 398 C C . ILE A 0 52 . 24.062 3.380 -44.604 1.00 94.11 52 A 1 ATOM 399 C CB . ILE A 0 52 . 24.231 3.690 -47.147 1.00 94.11 52 A 1 ATOM 400 O O . ILE A 0 52 . 23.018 3.601 -43.994 1.00 94.11 52 A 1 ATOM 401 C CG1 . ILE A 0 52 . 24.360 4.775 -48.244 1.00 94.11 52 A 1 ATOM 402 C CG2 . ILE A 0 52 . 22.844 3.024 -47.239 1.00 94.11 52 A 1 ATOM 403 C CD1 . ILE A 0 52 . 24.554 4.203 -49.655 1.00 94.11 52 A 1 ATOM 404 N N . GLY A 0 53 . 24.899 2.392 -44.264 1.00 94.08 53 A 1 ATOM 405 C CA . GLY A 0 53 . 24.692 1.512 -43.110 1.00 94.08 53 A 1 ATOM 406 C C . GLY A 0 53 . 24.553 2.291 -41.800 1.00 94.08 53 A 1 ATOM 407 O O . GLY A 0 53 . 23.572 2.104 -41.084 1.00 94.08 53 A 1 ATOM 408 N N . LEU A 0 54 . 25.462 3.238 -41.539 1.00 94.38 54 A 1 ATOM 409 C CA . LEU A 0 54 . 25.390 4.124 -40.377 1.00 94.38 54 A 1 ATOM 410 C C . LEU A 0 54 . 24.083 4.925 -40.337 1.00 94.38 54 A 1 ATOM 411 C CB . LEU A 0 54 . 26.604 5.070 -40.378 1.00 94.38 54 A 1 ATOM 412 O O . LEU A 0 54 . 23.421 4.951 -39.302 1.00 94.38 54 A 1 ATOM 413 C CG . LEU A 0 54 . 26.630 6.043 -39.184 1.00 94.38 54 A 1 ATOM 414 C CD1 . LEU A 0 54 . 26.708 5.310 -37.849 1.00 94.38 54 A 1 ATOM 415 C CD2 . LEU A 0 54 . 27.837 6.965 -39.288 1.00 94.38 54 A 1 ATOM 416 N N . CYS A 0 55 . 23.690 5.561 -41.445 1.00 94.61 55 A 1 ATOM 417 C CA . CYS A 0 55 . 22.452 6.338 -41.512 1.00 94.61 55 A 1 ATOM 418 C C . CYS A 0 55 . 21.210 5.479 -41.239 1.00 94.61 55 A 1 ATOM 419 C CB . CYS A 0 55 . 22.350 7.024 -42.881 1.00 94.61 55 A 1 ATOM 420 O O . CYS A 0 55 . 20.315 5.925 -40.521 1.00 94.61 55 A 1 ATOM 421 S SG . CYS A 0 55 . 23.562 8.369 -43.004 1.00 94.61 55 A 1 ATOM 422 N N . VAL A 0 56 . 21.159 4.247 -41.758 1.00 96.10 56 A 1 ATOM 423 C CA . VAL A 0 56 . 20.065 3.301 -41.479 1.00 96.10 56 A 1 ATOM 424 C C . VAL A 0 56 . 20.067 2.885 -40.006 1.00 96.10 56 A 1 ATOM 425 C CB . VAL A 0 56 . 20.128 2.085 -42.427 1.00 96.10 56 A 1 ATOM 426 O O . VAL A 0 56 . 19.027 2.977 -39.357 1.00 96.10 56 A 1 ATOM 427 C CG1 . VAL A 0 56 . 19.124 0.987 -42.049 1.00 96.10 56 A 1 ATOM 428 C CG2 . VAL A 0 56 . 19.807 2.512 -43.867 1.00 96.10 56 A 1 ATOM 429 N N . CYS A 0 57 . 21.216 2.503 -39.441 1.00 95.75 57 A 1 ATOM 430 C CA . CYS A 0 57 . 21.314 2.112 -38.032 1.00 95.75 57 A 1 ATOM 431 C C . CYS A 0 57 . 20.944 3.256 -37.074 1.00 95.75 57 A 1 ATOM 432 C CB . CYS A 0 57 . 22.722 1.576 -37.746 1.00 95.75 57 A 1 ATOM 433 O O . CYS A 0 57 . 20.154 3.036 -36.159 1.00 95.75 57 A 1 ATOM 434 S SG . CYS A 0 57 . 22.967 -0.025 -38.568 1.00 95.75 57 A 1 ATOM 435 N N . ILE A 0 58 . 21.433 4.481 -37.306 1.00 95.03 58 A 1 ATOM 436 C CA . ILE A 0 58 . 21.042 5.660 -36.513 1.00 95.03 58 A 1 ATOM 437 C C . ILE A 0 58 . 19.536 5.914 -36.642 1.00 95.03 58 A 1 ATOM 438 C CB . ILE A 0 58 . 21.875 6.906 -36.904 1.00 95.03 58 A 1 ATOM 439 O O . ILE A 0 58 . 18.880 6.148 -35.632 1.00 95.03 58 A 1 ATOM 440 C CG1 . ILE A 0 58 . 23.336 6.726 -36.429 1.00 95.03 58 A 1 ATOM 441 C CG2 . ILE A 0 58 . 21.283 8.200 -36.304 1.00 95.03 58 A 1 ATOM 442 C CD1 . ILE A 0 58 . 24.278 7.856 -36.867 1.00 95.03 58 A 1 ATOM 443 N N . SER A 0 59 . 18.965 5.821 -37.849 1.00 94.98 59 A 1 ATOM 444 C CA . SER A 0 59 . 17.521 6.020 -38.047 1.00 94.98 59 A 1 ATOM 445 C C . SER A 0 59 . 16.688 4.995 -37.271 1.00 94.98 59 A 1 ATOM 446 C CB . SER A 0 59 . 17.141 5.958 -39.530 1.00 94.98 59 A 1 ATOM 447 O O . SER A 0 59 . 15.684 5.360 -36.668 1.00 94.98 59 A 1 ATOM 448 O OG . SER A 0 59 . 17.846 6.931 -40.275 1.00 94.98 59 A 1 ATOM 449 N N . LEU A 0 60 . 17.116 3.728 -37.228 1.00 94.41 60 A 1 ATOM 450 C CA . LEU A 0 60 . 16.445 2.683 -36.447 1.00 94.41 60 A 1 ATOM 451 C C . LEU A 0 60 . 16.529 2.944 -34.935 1.00 94.41 60 A 1 ATOM 452 C CB . LEU A 0 60 . 17.033 1.307 -36.812 1.00 94.41 60 A 1 ATOM 453 O O . LEU A 0 60 . 15.514 2.832 -34.252 1.00 94.41 60 A 1 ATOM 454 C CG . LEU A 0 60 . 16.673 0.815 -38.228 1.00 94.41 60 A 1 ATOM 455 C CD1 . LEU A 0 60 . 17.491 -0.434 -38.558 1.00 94.41 60 A 1 ATOM 456 C CD2 . LEU A 0 60 . 15.191 0.458 -38.364 1.00 94.41 60 A 1 ATOM 457 N N . VAL A 0 61 . 17.696 3.346 -34.420 1.00 93.71 61 A 1 ATOM 458 C CA . VAL A 0 61 . 17.881 3.690 -32.997 1.00 93.71 61 A 1 ATOM 459 C C . VAL A 0 61 . 17.055 4.924 -32.606 1.00 93.71 61 A 1 ATOM 460 C CB . VAL A 0 61 . 19.382 3.876 -32.687 1.00 93.71 61 A 1 ATOM 461 O O . VAL A 0 61 . 16.368 4.916 -31.586 1.00 93.71 61 A 1 ATOM 462 C CG1 . VAL A 0 61 . 19.620 4.415 -31.277 1.00 93.71 61 A 1 ATOM 463 C CG2 . VAL A 0 61 . 20.123 2.535 -32.778 1.00 93.71 61 A 1 ATOM 464 N N . VAL A 0 62 . 17.031 5.964 -33.445 1.00 92.76 62 A 1 ATOM 465 C CA . VAL A 0 62 . 16.195 7.158 -33.223 1.00 92.76 62 A 1 ATOM 466 C C . VAL A 0 62 . 14.702 6.808 -33.259 1.00 92.76 62 A 1 ATOM 467 C CB . VAL A 0 62 . 16.561 8.269 -34.229 1.00 92.76 62 A 1 ATOM 468 O O . VAL A 0 62 . 13.949 7.289 -32.417 1.00 92.76 62 A 1 ATOM 469 C CG1 . VAL A 0 62 . 15.587 9.454 -34.200 1.00 92.76 62 A 1 ATOM 470 C CG2 . VAL A 0 62 . 17.957 8.831 -33.917 1.00 92.76 62 A 1 ATOM 471 N N . MET A 0 63 . 14.262 5.920 -34.156 1.00 91.59 63 A 1 ATOM 472 C CA . MET A 0 63 . 12.873 5.436 -34.179 1.00 91.59 63 A 1 ATOM 473 C C . MET A 0 63 . 12.509 4.568 -32.962 1.00 91.59 63 A 1 ATOM 474 C CB . MET A 0 63 . 12.604 4.667 -35.482 1.00 91.59 63 A 1 ATOM 475 O O . MET A 0 63 . 11.342 4.539 -32.576 1.00 91.59 63 A 1 ATOM 476 C CG . MET A 0 63 . 12.485 5.591 -36.702 1.00 91.59 63 A 1 ATOM 477 S SD . MET A 0 63 . 11.077 6.739 -36.717 1.00 91.59 63 A 1 ATOM 478 C CE . MET A 0 63 . 9.681 5.587 -36.819 1.00 91.59 63 A 1 ATOM 479 N N . GLN A 0 64 . 13.470 3.879 -32.335 1.00 89.01 64 A 1 ATOM 480 C CA . GLN A 0 64 . 13.248 3.179 -31.063 1.00 89.01 64 A 1 ATOM 481 C C . GLN A 0 64 . 13.114 4.160 -29.890 1.00 89.01 64 A 1 ATOM 482 C CB . GLN A 0 64 . 14.364 2.156 -30.802 1.00 89.01 64 A 1 ATOM 483 O O . GLN A 0 64 . 12.200 4.003 -29.083 1.00 89.01 64 A 1 ATOM 484 C CG . GLN A 0 64 . 14.233 0.923 -31.709 1.00 89.01 64 A 1 ATOM 485 C CD . GLN A 0 64 . 15.351 -0.095 -31.504 1.00 89.01 64 A 1 ATOM 486 N NE2 . GLN A 0 64 . 15.361 -1.177 -32.251 1.00 89.01 64 A 1 ATOM 487 O OE1 . GLN A 0 64 . 16.226 0.028 -30.669 1.00 89.01 64 A 1 ATOM 488 N N . TYR A 0 65 . 13.953 5.200 -29.837 1.00 89.45 65 A 1 ATOM 489 C CA . TYR A 0 65 . 13.844 6.283 -28.853 1.00 89.45 65 A 1 ATOM 490 C C . TYR A 0 65 . 12.485 7.000 -28.938 1.00 89.45 65 A 1 ATOM 491 C CB . TYR A 0 65 . 15.014 7.258 -29.060 1.00 89.45 65 A 1 ATOM 492 O O . TYR A 0 65 . 11.741 7.037 -27.961 1.00 89.45 65 A 1 ATOM 493 C CG . TYR A 0 65 . 14.975 8.500 -28.188 1.00 89.45 65 A 1 ATOM 494 C CD1 . TYR A 0 65 . 15.010 9.780 -28.777 1.00 89.45 65 A 1 ATOM 495 C CD2 . TYR A 0 65 . 14.890 8.378 -26.788 1.00 89.45 65 A 1 ATOM 496 C CE1 . TYR A 0 65 . 14.995 10.930 -27.962 1.00 89.45 65 A 1 ATOM 497 C CE2 . TYR A 0 65 . 14.860 9.521 -25.972 1.00 89.45 65 A 1 ATOM 498 O OH . TYR A 0 65 . 14.890 11.910 -25.774 1.00 89.45 65 A 1 ATOM 499 C CZ . TYR A 0 65 . 14.920 10.802 -26.558 1.00 89.45 65 A 1 ATOM 500 N N . LEU A 0 66 . 12.099 7.459 -30.136 1.00 88.71 66 A 1 ATOM 501 C CA . LEU A 0 66 . 10.830 8.162 -30.392 1.00 88.71 66 A 1 ATOM 502 C C . LEU A 0 66 . 9.567 7.315 -30.142 1.00 88.71 66 A 1 ATOM 503 C CB . LEU A 0 66 . 10.834 8.679 -31.844 1.00 88.71 66 A 1 ATOM 504 O O . LEU A 0 66 . 8.454 7.837 -30.180 1.00 88.71 66 A 1 ATOM 505 C CG . LEU A 0 66 . 11.840 9.806 -32.138 1.00 88.71 66 A 1 ATOM 506 C CD1 . LEU A 0 66 . 11.841 10.095 -33.641 1.00 88.71 66 A 1 ATOM 507 C CD2 . LEU A 0 66 . 11.497 11.103 -31.404 1.00 88.71 66 A 1 ATOM 508 N N . LYS A 0 67 . 9.708 6.007 -29.894 1.00 85.93 67 A 1 ATOM 509 C CA . LYS A 0 67 . 8.589 5.114 -29.570 1.00 85.93 67 A 1 ATOM 510 C C . LYS A 0 67 . 8.181 5.177 -28.088 1.00 85.93 67 A 1 ATOM 511 C CB . LYS A 0 67 . 8.956 3.703 -30.054 1.00 85.93 67 A 1 ATOM 512 O O . LYS A 0 67 . 7.120 4.645 -27.765 1.00 85.93 67 A 1 ATOM 513 C CG . LYS A 0 67 . 7.780 2.716 -30.076 1.00 85.93 67 A 1 ATOM 514 C CD . LYS A 0 67 . 8.241 1.383 -30.671 1.00 85.93 67 A 1 ATOM 515 C CE . LYS A 0 67 . 7.215 0.283 -30.380 1.00 85.93 67 A 1 ATOM 516 N NZ . LYS A 0 67 . 7.843 -1.056 -30.483 1.00 85.93 67 A 1 ATOM 517 N N . HIS A 0 68 . 8.994 5.791 -27.215 1.00 82.67 68 A 1 ATOM 518 C CA . HIS A 0 68 . 8.761 5.913 -25.764 1.00 82.67 68 A 1 ATOM 519 C C . HIS A 0 68 . 8.292 4.595 -25.123 1.00 82.67 68 A 1 ATOM 520 C CB . HIS A 0 68 . 7.846 7.109 -25.457 1.00 82.67 68 A 1 ATOM 521 O O . HIS A 0 68 . 7.224 4.507 -24.517 1.00 82.67 68 A 1 ATOM 522 C CG . HIS A 0 68 . 8.498 8.432 -25.758 1.00 82.67 68 A 1 ATOM 523 C CD2 . HIS A 0 68 . 8.340 9.187 -26.889 1.00 82.67 68 A 1 ATOM 524 N ND1 . HIS A 0 68 . 9.389 9.097 -24.946 1.00 82.67 68 A 1 ATOM 525 C CE1 . HIS A 0 68 . 9.754 10.225 -25.572 1.00 82.67 68 A 1 ATOM 526 N NE2 . HIS A 0 68 . 9.138 10.330 -26.763 1.00 82.67 68 A 1 ATOM 527 N N . GLN A 0 69 . 9.066 3.523 -25.322 1.00 85.82 69 A 1 ATOM 528 C CA . GLN A 0 69 . 8.761 2.235 -24.700 1.00 85.82 69 A 1 ATOM 529 C C . GLN A 0 69 . 9.216 2.228 -23.238 1.00 85.82 69 A 1 ATOM 530 C CB . GLN A 0 69 . 9.389 1.066 -25.473 1.00 85.82 69 A 1 ATOM 531 O O . GLN A 0 69 . 10.402 2.411 -22.962 1.00 85.82 69 A 1 ATOM 532 C CG . GLN A 0 69 . 8.893 0.958 -26.922 1.00 85.82 69 A 1 ATOM 533 C CD . GLN A 0 69 . 9.133 -0.430 -27.510 1.00 85.82 69 A 1 ATOM 534 N NE2 . GLN A 0 69 . 8.485 -1.456 -27.007 1.00 85.82 69 A 1 ATOM 535 O OE1 . GLN A 0 69 . 9.805 -0.630 -28.510 1.00 85.82 69 A 1 ATOM 536 N N . THR A 0 70 . 8.287 1.964 -22.322 1.00 87.46 70 A 1 ATOM 537 C CA . THR A 0 70 . 8.554 1.809 -20.889 1.00 87.46 70 A 1 ATOM 538 C C . THR A 0 70 . 8.684 0.341 -20.471 1.00 87.46 70 A 1 ATOM 539 C CB . THR A 0 70 . 7.489 2.525 -20.044 1.00 87.46 70 A 1 ATOM 540 O O . THR A 0 70 . 8.247 -0.570 -21.181 1.00 87.46 70 A 1 ATOM 541 C CG2 . THR A 0 70 . 7.558 4.044 -20.209 1.00 87.46 70 A 1 ATOM 542 O OG1 . THR A 0 70 . 6.187 2.117 -20.404 1.00 87.46 70 A 1 ATOM 543 N N . VAL A 0 71 . 9.316 0.107 -19.321 1.00 90.88 71 A 1 ATOM 544 C CA . VAL A 0 71 . 9.435 -1.194 -18.646 1.00 90.88 71 A 1 ATOM 545 C C . VAL A 0 71 . 9.253 -1.007 -17.142 1.00 90.88 71 A 1 ATOM 546 C CB . VAL A 0 71 . 10.784 -1.870 -18.973 1.00 90.88 71 A 1 ATOM 547 O O . VAL A 0 71 . 9.661 0.013 -16.598 1.00 90.88 71 A 1 ATOM 548 C CG1 . VAL A 0 71 . 12.013 -1.086 -18.486 1.00 90.88 71 A 1 ATOM 549 C CG2 . VAL A 0 71 . 10.871 -3.304 -18.436 1.00 90.88 71 A 1 ATOM 550 N N . PHE A 0 72 . 8.669 -1.995 -16.464 1.00 90.36 72 A 1 ATOM 551 C CA . PHE A 0 72 . 8.608 -2.021 -15.003 1.00 90.36 72 A 1 ATOM 552 C C . PHE A 0 72 . 9.831 -2.748 -14.430 1.00 90.36 72 A 1 ATOM 553 C CB . PHE A 0 72 . 7.285 -2.647 -14.536 1.00 90.36 72 A 1 ATOM 554 O O . PHE A 0 72 . 9.968 -3.960 -14.609 1.00 90.36 72 A 1 ATOM 555 C CG . PHE A 0 72 . 6.083 -1.758 -14.790 1.00 90.36 72 A 1 ATOM 556 C CD1 . PHE A 0 72 . 5.734 -0.771 -13.848 1.00 90.36 72 A 1 ATOM 557 C CD2 . PHE A 0 72 . 5.352 -1.866 -15.989 1.00 90.36 72 A 1 ATOM 558 C CE1 . PHE A 0 72 . 4.667 0.106 -14.106 1.00 90.36 72 A 1 ATOM 559 C CE2 . PHE A 0 72 . 4.296 -0.975 -16.255 1.00 90.36 72 A 1 ATOM 560 C CZ . PHE A 0 72 . 3.961 0.018 -15.319 1.00 90.36 72 A 1 ATOM 561 N N . GLN A 0 73 . 10.698 -2.024 -13.722 1.00 90.84 73 A 1 ATOM 562 C CA . GLN A 0 73 . 11.717 -2.608 -12.848 1.00 90.84 73 A 1 ATOM 563 C C . GLN A 0 73 . 11.074 -3.003 -11.512 1.00 90.84 73 A 1 ATOM 564 C CB . GLN A 0 73 . 12.888 -1.626 -12.676 1.00 90.84 73 A 1 ATOM 565 O O . GLN A 0 73 . 10.254 -2.260 -10.978 1.00 90.84 73 A 1 ATOM 566 C CG . GLN A 0 73 . 14.024 -2.222 -11.826 1.00 90.84 73 A 1 ATOM 567 C CD . GLN A 0 73 . 15.309 -1.412 -11.952 1.00 90.84 73 A 1 ATOM 568 N NE2 . GLN A 0 73 . 15.723 -0.700 -10.931 1.00 90.84 73 A 1 ATOM 569 O OE1 . GLN A 0 73 . 15.972 -1.436 -12.978 1.00 90.84 73 A 1 ATOM 570 N N . LEU A 0 74 . 11.427 -4.175 -10.975 1.00 90.76 74 A 1 ATOM 571 C CA . LEU A 0 74 . 10.913 -4.689 -9.700 1.00 90.76 74 A 1 ATOM 572 C C . LEU A 0 74 . 12.023 -4.703 -8.646 1.00 90.76 74 A 1 ATOM 573 C CB . LEU A 0 74 . 10.315 -6.097 -9.901 1.00 90.76 74 A 1 ATOM 574 O O . LEU A 0 74 . 12.818 -5.642 -8.592 1.00 90.76 74 A 1 ATOM 575 C CG . LEU A 0 74 . 8.993 -6.142 -10.686 1.00 90.76 74 A 1 ATOM 576 C CD1 . LEU A 0 74 . 8.612 -7.599 -10.958 1.00 90.76 74 A 1 ATOM 577 C CD2 . LEU A 0 74 . 7.844 -5.506 -9.904 1.00 90.76 74 A 1 ATOM 578 N N . ASP A 0 75 . 12.032 -3.684 -7.791 1.00 88.45 75 A 1 ATOM 579 C CA . ASP A 0 75 . 12.970 -3.549 -6.678 1.00 88.45 75 A 1 ATOM 580 C C . ASP A 0 75 . 12.323 -3.926 -5.336 1.00 88.45 75 A 1 ATOM 581 C CB . ASP A 0 75 . 13.556 -2.128 -6.653 1.00 88.45 75 A 1 ATOM 582 O O . ASP A 0 75 . 11.116 -3.791 -5.127 1.00 88.45 75 A 1 ATOM 583 C CG . ASP A 0 75 . 14.560 -1.895 -7.787 1.00 88.45 75 A 1 ATOM 584 O OD1 . ASP A 0 75 . 15.400 -2.793 -8.010 1.00 88.45 75 A 1 ATOM 585 O OD2 . ASP A 0 75 . 14.522 -0.804 -8.396 1.00 88.45 75 A 1 ATOM 586 N N . TYR A 0 76 . 13.142 -4.382 -4.385 1.00 85.95 76 A 1 ATOM 587 C CA . TYR A 0 76 . 12.703 -4.727 -3.029 1.00 85.95 76 A 1 ATOM 588 C C . TYR A 0 76 . 13.272 -3.723 -2.026 1.00 85.95 76 A 1 ATOM 589 C CB . TYR A 0 76 . 13.074 -6.178 -2.695 1.00 85.95 76 A 1 ATOM 590 O O . TYR A 0 76 . 14.465 -3.718 -1.725 1.00 85.95 76 A 1 ATOM 591 C CG . TYR A 0 76 . 12.248 -7.206 -3.449 1.00 85.95 76 A 1 ATOM 592 C CD1 . TYR A 0 76 . 11.128 -7.801 -2.834 1.00 85.95 76 A 1 ATOM 593 C CD2 . TYR A 0 76 . 12.588 -7.552 -4.772 1.00 85.95 76 A 1 ATOM 594 C CE1 . TYR A 0 76 . 10.354 -8.742 -3.541 1.00 85.95 76 A 1 ATOM 595 C CE2 . TYR A 0 76 . 11.806 -8.479 -5.488 1.00 85.95 76 A 1 ATOM 596 O OH . TYR A 0 76 . 9.916 -9.961 -5.554 1.00 85.95 76 A 1 ATOM 597 C CZ . TYR A 0 76 . 10.684 -9.073 -4.872 1.00 85.95 76 A 1 ATOM 598 N N . SER A 0 77 . 12.399 -2.871 -1.493 1.00 79.11 77 A 1 ATOM 599 C CA . SER A 0 77 . 12.731 -1.848 -0.503 1.00 79.11 77 A 1 ATOM 600 C C . SER A 0 77 . 12.615 -2.385 0.924 1.00 79.11 77 A 1 ATOM 601 C CB . SER A 0 77 . 11.811 -0.645 -0.691 1.00 79.11 77 A 1 ATOM 602 O O . SER A 0 77 . 11.628 -3.025 1.276 1.00 79.11 77 A 1 ATOM 603 O OG . SER A 0 77 . 12.304 0.157 -1.745 1.00 79.11 77 A 1 ATOM 604 N N . GLY A 0 78 . 13.610 -2.107 1.769 1.00 72.28 78 A 1 ATOM 605 C CA . GLY A 0 78 . 13.588 -2.485 3.188 1.00 72.28 78 A 1 ATOM 606 C C . GLY A 0 78 . 12.744 -1.555 4.075 1.00 72.28 78 A 1 ATOM 607 O O . GLY A 0 78 . 12.294 -0.493 3.639 1.00 72.28 78 A 1 ATOM 608 N N . ARG A 0 79 . 12.610 -1.932 5.357 1.00 60.59 79 A 1 ATOM 609 C CA . ARG A 0 79 . 11.821 -1.250 6.415 1.00 60.59 79 A 1 ATOM 610 C C . ARG A 0 79 . 12.113 0.246 6.653 1.00 60.59 79 A 1 ATOM 611 C CB . ARG A 0 79 . 12.001 -1.994 7.757 1.00 60.59 79 A 1 ATOM 612 O O . ARG A 0 79 . 11.344 0.906 7.337 1.00 60.59 79 A 1 ATOM 613 C CG . ARG A 0 79 . 11.479 -3.441 7.779 1.00 60.59 79 A 1 ATOM 614 C CD . ARG A 0 79 . 11.499 -3.989 9.217 1.00 60.59 79 A 1 ATOM 615 N NE . ARG A 0 79 . 10.775 -5.273 9.343 1.00 60.59 79 A 1 ATOM 616 N NH1 . ARG A 0 79 . 12.548 -6.708 9.728 1.00 60.59 79 A 1 ATOM 617 N NH2 . ARG A 0 79 . 10.525 -7.527 9.622 1.00 60.59 79 A 1 ATOM 618 C CZ . ARG A 0 79 . 11.281 -6.474 9.573 1.00 60.59 79 A 1 ATOM 619 N N . HIS A 0 80 . 13.199 0.795 6.107 1.00 57.83 80 A 1 ATOM 620 C CA . HIS A 0 80 . 13.572 2.215 6.234 1.00 57.83 80 A 1 ATOM 621 C C . HIS A 0 80 . 13.232 3.030 4.977 1.00 57.83 80 A 1 ATOM 622 C CB . HIS A 0 80 . 15.042 2.343 6.655 1.00 57.83 80 A 1 ATOM 623 O O . HIS A 0 80 . 13.980 3.924 4.582 1.00 57.83 80 A 1 ATOM 624 C CG . HIS A 0 80 . 15.325 1.699 7.984 1.00 57.83 80 A 1 ATOM 625 C CD2 . HIS A 0 80 . 16.100 0.594 8.203 1.00 57.83 80 A 1 ATOM 626 N ND1 . HIS A 0 80 . 14.824 2.093 9.205 1.00 57.83 80 A 1 ATOM 627 C CE1 . HIS A 0 80 . 15.290 1.246 10.136 1.00 57.83 80 A 1 ATOM 628 N NE2 . HIS A 0 80 . 16.070 0.309 9.570 1.00 57.83 80 A 1 ATOM 629 N N . THR A 0 81 . 12.126 2.699 4.310 1.00 60.48 81 A 1 ATOM 630 C CA . THR A 0 81 . 11.631 3.453 3.154 1.00 60.48 81 A 1 ATOM 631 C C . THR A 0 81 . 10.338 4.184 3.478 1.00 60.48 81 A 1 ATOM 632 C CB . THR A 0 81 . 11.503 2.597 1.887 1.00 60.48 81 A 1 ATOM 633 O O . THR A 0 81 . 9.507 3.722 4.253 1.00 60.48 81 A 1 ATOM 634 C CG2 . THR A 0 81 . 12.885 2.210 1.363 1.00 60.48 81 A 1 ATOM 635 O OG1 . THR A 0 81 . 10.751 1.428 2.114 1.00 60.48 81 A 1 ATOM 636 N N . VAL A 0 82 . 10.171 5.343 2.842 1.00 67.56 82 A 1 ATOM 637 C CA . VAL A 0 82 . 9.070 6.304 3.037 1.00 67.56 82 A 1 ATOM 638 C C . VAL A 0 82 . 7.670 5.677 2.903 1.00 67.56 82 A 1 ATOM 639 C CB . VAL A 0 82 . 9.282 7.427 2.003 1.00 67.56 82 A 1 ATOM 640 O O . VAL A 0 82 . 6.700 6.186 3.462 1.00 67.56 82 A 1 ATOM 641 C CG1 . VAL A 0 82 . 8.163 8.454 1.957 1.00 67.56 82 A 1 ATOM 642 C CG2 . VAL A 0 82 . 10.586 8.198 2.275 1.00 67.56 82 A 1 ATOM 643 N N . TYR A 0 83 . 7.564 4.554 2.189 1.00 72.03 83 A 1 ATOM 644 C CA . TYR A 0 83 . 6.320 3.825 1.961 1.00 72.03 83 A 1 ATOM 645 C C . TYR A 0 83 . 5.916 2.863 3.102 1.00 72.03 83 A 1 ATOM 646 C CB . TYR A 0 83 . 6.418 3.114 0.598 1.00 72.03 83 A 1 ATOM 647 O O . TYR A 0 83 . 4.794 2.355 3.062 1.00 72.03 83 A 1 ATOM 648 C CG . TYR A 0 83 . 6.732 4.039 -0.574 1.00 72.03 83 A 1 ATOM 649 C CD1 . TYR A 0 83 . 5.826 5.064 -0.913 1.00 72.03 83 A 1 ATOM 650 C CD2 . TYR A 0 83 . 7.929 3.900 -1.309 1.00 72.03 83 A 1 ATOM 651 C CE1 . TYR A 0 83 . 6.134 5.983 -1.936 1.00 72.03 83 A 1 ATOM 652 C CE2 . TYR A 0 83 . 8.230 4.806 -2.350 1.00 72.03 83 A 1 ATOM 653 O OH . TYR A 0 83 . 7.660 6.794 -3.592 1.00 72.03 83 A 1 ATOM 654 C CZ . TYR A 0 83 . 7.344 5.865 -2.650 1.00 72.03 83 A 1 ATOM 655 N N . ASP A 0 84 . 6.756 2.628 4.123 1.00 74.94 84 A 1 ATOM 656 C CA . ASP A 0 84 . 6.511 1.695 5.251 1.00 74.94 84 A 1 ATOM 657 C C . ASP A 0 84 . 5.560 2.259 6.340 1.00 74.94 84 A 1 ATOM 658 C CB . ASP A 0 84 . 7.855 1.175 5.820 1.00 74.94 84 A 1 ATOM 659 O O . ASP A 0 84 . 5.762 2.082 7.541 1.00 74.94 84 A 1 ATOM 660 C CG . ASP A 0 84 . 7.727 -0.138 6.616 1.00 74.94 84 A 1 ATOM 661 O OD1 . ASP A 0 84 . 6.839 -0.955 6.290 1.00 74.94 84 A 1 ATOM 662 O OD2 . ASP A 0 84 . 8.589 -0.459 7.473 1.00 74.94 84 A 1 ATOM 663 N N . GLN A 0 85 . 4.512 2.977 5.921 1.00 80.33 85 A 1 ATOM 664 C CA . GLN A 0 85 . 3.477 3.524 6.808 1.00 80.33 85 A 1 ATOM 665 C C . GLN A 0 85 . 2.498 2.436 7.291 1.00 80.33 85 A 1 ATOM 666 C CB . GLN A 0 85 . 2.724 4.683 6.125 1.00 80.33 85 A 1 ATOM 667 O O . GLN A 0 85 . 2.300 1.419 6.621 1.00 80.33 85 A 1 ATOM 668 C CG . GLN A 0 85 . 3.657 5.825 5.679 1.00 80.33 85 A 1 ATOM 669 C CD . GLN A 0 85 . 2.934 7.123 5.307 1.00 80.33 85 A 1 ATOM 670 N NE2 . GLN A 0 85 . 3.627 8.052 4.687 1.00 80.33 85 A 1 ATOM 671 O OE1 . GLN A 0 85 . 1.769 7.354 5.600 1.00 80.33 85 A 1 ATOM 672 N N . VAL A 0 86 . 1.846 2.661 8.439 1.00 87.59 86 A 1 ATOM 673 C CA . VAL A 0 86 . 0.739 1.804 8.909 1.00 87.59 86 A 1 ATOM 674 C C . VAL A 0 86 . -0.439 1.916 7.924 1.00 87.59 86 A 1 ATOM 675 C CB . VAL A 0 86 . 0.249 2.174 10.330 1.00 87.59 86 A 1 ATOM 676 O O . VAL A 0 86 . -0.774 3.037 7.531 1.00 87.59 86 A 1 ATOM 677 C CG1 . VAL A 0 86 . -0.636 1.061 10.911 1.00 87.59 86 A 1 ATOM 678 C CG2 . VAL A 0 86 . 1.384 2.383 11.338 1.00 87.59 86 A 1 ATOM 679 N N . PRO A 0 87 . -1.081 0.806 7.508 1.00 92.01 87 A 1 ATOM 680 C CA . PRO A 0 87 . -2.299 0.870 6.703 1.00 92.01 87 A 1 ATOM 681 C C . PRO A 0 87 . -3.448 1.557 7.454 1.00 92.01 87 A 1 ATOM 682 C CB . PRO A 0 87 . -2.649 -0.582 6.358 1.00 92.01 87 A 1 ATOM 683 O O . PRO A 0 87 . -3.545 1.486 8.680 1.00 92.01 87 A 1 ATOM 684 C CG . PRO A 0 87 . -2.021 -1.377 7.502 1.00 92.01 87 A 1 ATOM 685 C CD . PRO A 0 87 . -0.754 -0.582 7.806 1.00 92.01 87 A 1 ATOM 686 N N . GLY A 0 88 . -4.362 2.163 6.698 1.00 92.89 88 A 1 ATOM 687 C CA . GLY A 0 88 . -5.690 2.495 7.199 1.00 92.89 88 A 1 ATOM 688 C C . GLY A 0 88 . -6.499 1.216 7.421 1.00 92.89 88 A 1 ATOM 689 O O . GLY A 0 88 . -6.447 0.286 6.610 1.00 92.89 88 A 1 ATOM 690 N N . ILE A 0 89 . -7.230 1.163 8.532 1.00 95.26 89 A 1 ATOM 691 C CA . ILE A 0 89 . -8.062 0.025 8.929 1.00 95.26 89 A 1 ATOM 692 C C . ILE A 0 89 . -9.515 0.491 8.963 1.00 95.26 89 A 1 ATOM 693 C CB . ILE A 0 89 . -7.599 -0.519 10.301 1.00 95.26 89 A 1 ATOM 694 O O . ILE A 0 89 . -9.902 1.243 9.852 1.00 95.26 89 A 1 ATOM 695 C CG1 . ILE A 0 89 . -6.108 -0.929 10.340 1.00 95.26 89 A 1 ATOM 696 C CG2 . ILE A 0 89 . -8.491 -1.685 10.763 1.00 95.26 89 A 1 ATOM 697 C CD1 . ILE A 0 89 . -5.689 -2.021 9.347 1.00 95.26 89 A 1 ATOM 698 N N . THR A 0 90 . -10.340 0.043 8.020 1.00 94.93 90 A 1 ATOM 699 C CA . THR A 0 90 . -11.782 0.327 8.033 1.00 94.93 90 A 1 ATOM 700 C C . THR A 0 90 . -12.557 -0.880 8.531 1.00 94.93 90 A 1 ATOM 701 C CB . THR A 0 90 . -12.274 0.810 6.669 1.00 94.93 90 A 1 ATOM 702 O O . THR A 0 90 . -12.459 -1.959 7.953 1.00 94.93 90 A 1 ATOM 703 C CG2 . THR A 0 90 . -13.776 1.100 6.646 1.00 94.93 90 A 1 ATOM 704 O OG1 . THR A 0 90 . -11.647 2.035 6.383 1.00 94.93 90 A 1 ATOM 705 N N . ILE A 0 91 . -13.339 -0.694 9.591 1.00 94.80 91 A 1 ATOM 706 C CA . ILE A 0 91 . -14.180 -1.724 10.202 1.00 94.80 91 A 1 ATOM 707 C C . ILE A 0 91 . -15.641 -1.418 9.863 1.00 94.80 91 A 1 ATOM 708 C CB . ILE A 0 91 . -13.915 -1.821 11.724 1.00 94.80 91 A 1 ATOM 709 O O . ILE A 0 91 . -16.138 -0.324 10.132 1.00 94.80 91 A 1 ATOM 710 C CG1 . ILE A 0 91 . -12.403 -2.036 11.995 1.00 94.80 91 A 1 ATOM 711 C CG2 . ILE A 0 91 . -14.766 -2.948 12.337 1.00 94.80 91 A 1 ATOM 712 C CD1 . ILE A 0 91 . -12.019 -2.235 13.465 1.00 94.80 91 A 1 ATOM 713 N N . CYS A 0 92 . -16.326 -2.391 9.271 1.00 93.55 92 A 1 ATOM 714 C CA . CYS A 0 92 . -17.740 -2.331 8.909 1.00 93.55 92 A 1 ATOM 715 C C . CYS A 0 92 . -18.466 -3.565 9.470 1.00 93.55 92 A 1 ATOM 716 C CB . CYS A 0 92 . -17.859 -2.390 7.382 1.00 93.55 92 A 1 ATOM 717 O O . CYS A 0 92 . -17.900 -4.654 9.385 1.00 93.55 92 A 1 ATOM 718 S SG . CYS A 0 92 . -16.974 -1.183 6.355 1.00 93.55 92 A 1 ATOM 719 N N . PRO A 0 93 . -19.721 -3.489 9.939 1.00 91.87 93 A 1 ATOM 720 C CA . PRO A 0 93 . -20.559 -4.684 10.040 1.00 91.87 93 A 1 ATOM 721 C C . PRO A 0 93 . -20.768 -5.291 8.640 1.00 91.87 93 A 1 ATOM 722 C CB . PRO A 0 93 . -21.875 -4.224 10.682 1.00 91.87 93 A 1 ATOM 723 O O . PRO A 0 93 . -20.857 -4.558 7.651 1.00 91.87 93 A 1 ATOM 724 C CG . PRO A 0 93 . -21.546 -2.851 11.276 1.00 91.87 93 A 1 ATOM 725 C CD . PRO A 0 93 . -20.464 -2.310 10.340 1.00 91.87 93 A 1 ATOM 726 N N . GLN A 0 94 . -20.849 -6.619 8.528 1.00 90.99 94 A 1 ATOM 727 C CA . GLN A 0 94 . -21.198 -7.282 7.263 1.00 90.99 94 A 1 ATOM 728 C C . GLN A 0 94 . -22.599 -6.852 6.792 1.00 90.99 94 A 1 ATOM 729 C CB . GLN A 0 94 . -21.080 -8.802 7.465 1.00 90.99 94 A 1 ATOM 730 O O . GLN A 0 94 . -23.477 -6.641 7.618 1.00 90.99 94 A 1 ATOM 731 C CG . GLN A 0 94 . -21.477 -9.636 6.233 1.00 90.99 94 A 1 ATOM 732 C CD . GLN A 0 94 . -21.138 -11.119 6.381 1.00 90.99 94 A 1 ATOM 733 N NE2 . GLN A 0 94 . -21.670 -11.978 5.540 1.00 90.99 94 A 1 ATOM 734 O OE1 . GLN A 0 94 . -20.382 -11.540 7.234 1.00 90.99 94 A 1 ATOM 735 N N . SER A 0 95 . -22.854 -6.764 5.480 1.00 87.94 95 A 1 ATOM 736 C CA . SER A 0 95 . -24.115 -6.221 4.928 1.00 87.94 95 A 1 ATOM 737 C C . SER A 0 95 . -25.412 -6.876 5.446 1.00 87.94 95 A 1 ATOM 738 C CB . SER A 0 95 . -24.072 -6.282 3.398 1.00 87.94 95 A 1 ATOM 739 O O . SER A 0 95 . -26.437 -6.209 5.574 1.00 87.94 95 A 1 ATOM 740 O OG . SER A 0 95 . -23.884 -7.608 2.928 1.00 87.94 95 A 1 ATOM 741 N N . GLN A 0 96 . -25.378 -8.177 5.757 1.00 88.00 96 A 1 ATOM 742 C CA . GLN A 0 96 . -26.482 -8.898 6.413 1.00 88.00 96 A 1 ATOM 743 C C . GLN A 0 96 . -26.708 -8.374 7.846 1.00 88.00 96 A 1 ATOM 744 C CB . GLN A 0 96 . -26.131 -10.401 6.426 1.00 88.00 96 A 1 ATOM 745 O O . GLN A 0 96 . -27.831 -8.047 8.231 1.00 88.00 96 A 1 ATOM 746 C CG . GLN A 0 96 . -27.281 -11.336 6.852 1.00 88.00 96 A 1 ATOM 747 C CD . GLN A 0 96 . -28.194 -11.787 5.711 1.00 88.00 96 A 1 ATOM 748 N NE2 . GLN A 0 96 . -29.061 -12.745 5.952 1.00 88.00 96 A 1 ATOM 749 O OE1 . GLN A 0 96 . -28.144 -11.301 4.590 1.00 88.00 96 A 1 ATOM 750 N N . GLU A 0 97 . -25.623 -8.221 8.607 1.00 87.27 97 A 1 ATOM 751 C CA . GLU A 0 97 . -25.630 -7.741 9.988 1.00 87.27 97 A 1 ATOM 752 C C . GLU A 0 97 . -25.974 -6.254 10.078 1.00 87.27 97 A 1 ATOM 753 C CB . GLU A 0 97 . -24.271 -8.016 10.662 1.00 87.27 97 A 1 ATOM 754 O O . GLU A 0 97 . -26.789 -5.877 10.912 1.00 87.27 97 A 1 ATOM 755 C CG . GLU A 0 97 . -23.930 -9.511 10.751 1.00 87.27 97 A 1 ATOM 756 C CD . GLU A 0 97 . -25.088 -10.278 11.393 1.00 87.27 97 A 1 ATOM 757 O OE1 . GLU A 0 97 . -25.753 -11.051 10.676 1.00 87.27 97 A 1 ATOM 758 O OE2 . GLU A 0 97 . -25.398 -9.981 12.568 1.00 87.27 97 A 1 ATOM 759 N N . SER A 0 98 . -25.451 -5.401 9.191 1.00 87.96 98 A 1 ATOM 760 C CA . SER A 0 98 . -25.835 -3.985 9.152 1.00 87.96 98 A 1 ATOM 761 C C . SER A 0 98 . -27.334 -3.824 8.881 1.00 87.96 98 A 1 ATOM 762 C CB . SER A 0 98 . -25.011 -3.196 8.128 1.00 87.96 98 A 1 ATOM 763 O O . SER A 0 98 . -27.979 -3.006 9.534 1.00 87.96 98 A 1 ATOM 764 O OG . SER A 0 98 . -25.262 -3.663 6.822 1.00 87.96 98 A 1 ATOM 765 N N . LYS A 0 99 . -27.925 -4.647 7.998 1.00 87.00 99 A 1 ATOM 766 C CA . LYS A 0 99 . -29.383 -4.705 7.790 1.00 87.00 99 A 1 ATOM 767 C C . LYS A 0 99 . -30.125 -5.143 9.052 1.00 87.00 99 A 1 ATOM 768 C CB . LYS A 0 99 . -29.699 -5.590 6.576 1.00 87.00 99 A 1 ATOM 769 O O . LYS A 0 99 . -31.104 -4.498 9.420 1.00 87.00 99 A 1 ATOM 770 C CG . LYS A 0 99 . -31.205 -5.613 6.276 1.00 87.00 99 A 1 ATOM 771 C CD . LYS A 0 99 . -31.493 -6.376 4.982 1.00 87.00 99 A 1 ATOM 772 C CE . LYS A 0 99 . -32.994 -6.328 4.678 1.00 87.00 99 A 1 ATOM 773 N NZ . LYS A 0 99 . -33.272 -6.806 3.306 1.00 87.00 99 A 1 ATOM 774 N N . ARG A 0 100 . -29.660 -6.199 9.723 1.00 86.58 100 A 1 ATOM 775 C CA . ARG A 0 100 . -30.264 -6.727 10.956 1.00 86.58 100 A 1 ATOM 776 C C . ARG A 0 100 . -30.239 -5.702 12.096 1.00 86.58 100 A 1 ATOM 777 C CB . ARG A 0 100 . -29.533 -8.028 11.315 1.00 86.58 100 A 1 ATOM 778 O O . ARG A 0 100 . -31.290 -5.387 12.646 1.00 86.58 100 A 1 ATOM 779 C CG . ARG A 0 100 . -30.211 -8.791 12.458 1.00 86.58 100 A 1 ATOM 780 C CD . ARG A 0 100 . -29.430 -10.072 12.780 1.00 86.58 100 A 1 ATOM 781 N NE . ARG A 0 100 . -28.092 -9.801 13.336 1.00 86.58 100 A 1 ATOM 782 N NH1 . ARG A 0 100 . -28.705 -9.184 15.463 1.00 86.58 100 A 1 ATOM 783 N NH2 . ARG A 0 100 . -26.572 -9.573 14.984 1.00 86.58 100 A 1 ATOM 784 C CZ . ARG A 0 100 . -27.801 -9.508 14.585 1.00 86.58 100 A 1 ATOM 785 N N . LEU A 0 101 . -29.067 -5.136 12.389 1.00 86.43 101 A 1 ATOM 786 C CA . LEU A 0 101 . -28.856 -4.113 13.420 1.00 86.43 101 A 1 ATOM 787 C C . LEU A 0 101 . -29.653 -2.836 13.124 1.00 86.43 101 A 1 ATOM 788 C CB . LEU A 0 101 . -27.356 -3.775 13.504 1.00 86.43 101 A 1 ATOM 789 O O . LEU A 0 101 . -30.263 -2.271 14.025 1.00 86.43 101 A 1 ATOM 790 C CG . LEU A 0 101 . -26.439 -4.923 13.969 1.00 86.43 101 A 1 ATOM 791 C CD1 . LEU A 0 101 . -24.986 -4.504 13.738 1.00 86.43 101 A 1 ATOM 792 C CD2 . LEU A 0 101 . -26.646 -5.275 15.441 1.00 86.43 101 A 1 ATOM 793 N N . PHE A 0 102 . -29.699 -2.398 11.861 1.00 86.91 102 A 1 ATOM 794 C CA . PHE A 0 102 . -30.492 -1.234 11.465 1.00 86.91 102 A 1 ATOM 795 C C . PHE A 0 102 . -31.991 -1.469 11.679 1.00 86.91 102 A 1 ATOM 796 C CB . PHE A 0 102 . -30.186 -0.874 10.006 1.00 86.91 102 A 1 ATOM 797 O O . PHE A 0 102 . -32.666 -0.610 12.240 1.00 86.91 102 A 1 ATOM 798 C CG . PHE A 0 102 . -30.861 0.394 9.526 1.00 86.91 102 A 1 ATOM 799 C CD1 . PHE A 0 102 . -32.198 0.373 9.089 1.00 86.91 102 A 1 ATOM 800 C CD2 . PHE A 0 102 . -30.147 1.605 9.519 1.00 86.91 102 A 1 ATOM 801 C CE1 . PHE A 0 102 . -32.809 1.556 8.641 1.00 86.91 102 A 1 ATOM 802 C CE2 . PHE A 0 102 . -30.758 2.787 9.068 1.00 86.91 102 A 1 ATOM 803 C CZ . PHE A 0 102 . -32.090 2.763 8.625 1.00 86.91 102 A 1 ATOM 804 N N . LEU A 0 103 . -32.526 -2.619 11.253 1.00 86.74 103 A 1 ATOM 805 C CA . LEU A 0 103 . -33.949 -2.937 11.412 1.00 86.74 103 A 1 ATOM 806 C C . LEU A 0 103 . -34.347 -3.089 12.885 1.00 86.74 103 A 1 ATOM 807 C CB . LEU A 0 103 . -34.297 -4.202 10.607 1.00 86.74 103 A 1 ATOM 808 O O . LEU A 0 103 . -35.410 -2.602 13.269 1.00 86.74 103 A 1 ATOM 809 C CG . LEU A 0 103 . -34.300 -4.002 9.080 1.00 86.74 103 A 1 ATOM 810 C CD1 . LEU A 0 103 . -34.467 -5.353 8.382 1.00 86.74 103 A 1 ATOM 811 C CD2 . LEU A 0 103 . -35.430 -3.085 8.604 1.00 86.74 103 A 1 ATOM 812 N N . ASP A 0 104 . -33.496 -3.692 13.717 1.00 84.90 104 A 1 ATOM 813 C CA . ASP A 0 104 . -33.740 -3.778 15.159 1.00 84.90 104 A 1 ATOM 814 C C . ASP A 0 104 . -33.648 -2.399 15.838 1.00 84.90 104 A 1 ATOM 815 C CB . ASP A 0 104 . -32.789 -4.808 15.780 1.00 84.90 104 A 1 ATOM 816 O O . ASP A 0 104 . -34.542 -2.022 16.592 1.00 84.90 104 A 1 ATOM 817 C CG . ASP A 0 104 . -33.127 -5.086 17.246 1.00 84.90 104 A 1 ATOM 818 O OD1 . ASP A 0 104 . -34.313 -4.998 17.631 1.00 84.90 104 A 1 ATOM 819 O OD2 . ASP A 0 104 . -32.185 -5.366 18.013 1.00 84.90 104 A 1 ATOM 820 N N . ALA A 0 105 . -32.665 -1.565 15.485 1.00 85.79 105 A 1 ATOM 821 C CA . ALA A 0 105 . -32.615 -0.175 15.944 1.00 85.79 105 A 1 ATOM 822 C C . ALA A 0 105 . -33.869 0.622 15.528 1.00 85.79 105 A 1 ATOM 823 C CB . ALA A 0 105 . -31.323 0.473 15.440 1.00 85.79 105 A 1 ATOM 824 O O . ALA A 0 105 . -34.435 1.340 16.353 1.00 85.79 105 A 1 ATOM 825 N N . MET A 0 106 . -34.373 0.458 14.296 1.00 86.53 106 A 1 ATOM 826 C CA . MET A 0 106 . -35.629 1.097 13.874 1.00 86.53 106 A 1 ATOM 827 C C . MET A 0 106 . -36.826 0.573 14.680 1.00 86.53 106 A 1 ATOM 828 C CB . MET A 0 106 . -35.904 0.914 12.371 1.00 86.53 106 A 1 ATOM 829 O O . MET A 0 106 . -37.661 1.368 15.109 1.00 86.53 106 A 1 ATOM 830 C CG . MET A 0 106 . -34.950 1.623 11.400 1.00 86.53 106 A 1 ATOM 831 S SD . MET A 0 106 . -34.341 3.278 11.829 1.00 86.53 106 A 1 ATOM 832 C CE . MET A 0 106 . -32.691 2.811 12.424 1.00 86.53 106 A 1 ATOM 833 N N . LYS A 0 107 . -36.891 -0.739 14.951 1.00 86.25 107 A 1 ATOM 834 C CA . LYS A 0 107 . -37.930 -1.363 15.788 1.00 86.25 107 A 1 ATOM 835 C C . LYS A 0 107 . -37.913 -0.795 17.212 1.00 86.25 107 A 1 ATOM 836 C CB . LYS A 0 107 . -37.734 -2.890 15.758 1.00 86.25 107 A 1 ATOM 837 O O . LYS A 0 107 . -38.957 -0.373 17.703 1.00 86.25 107 A 1 ATOM 838 C CG . LYS A 0 107 . -38.833 -3.678 16.487 1.00 86.25 107 A 1 ATOM 839 C CD . LYS A 0 107 . -38.472 -5.171 16.508 1.00 86.25 107 A 1 ATOM 840 C CE . LYS A 0 107 . -39.517 -5.988 17.280 1.00 86.25 107 A 1 ATOM 841 N NZ . LYS A 0 107 . -39.071 -7.394 17.467 1.00 86.25 107 A 1 ATOM 842 N N . ARG A 0 108 . -36.734 -0.693 17.839 1.00 83.73 108 A 1 ATOM 843 C CA . ARG A 0 108 . -36.522 -0.065 19.161 1.00 83.73 108 A 1 ATOM 844 C C . ARG A 0 108 . -36.933 1.417 19.179 1.00 83.73 108 A 1 ATOM 845 C CB . ARG A 0 108 . -35.042 -0.224 19.566 1.00 83.73 108 A 1 ATOM 846 O O . ARG A 0 108 . -37.438 1.898 20.189 1.00 83.73 108 A 1 ATOM 847 C CG . ARG A 0 108 . -34.590 -1.679 19.821 1.00 83.73 108 A 1 ATOM 848 C CD . ARG A 0 108 . -33.056 -1.741 19.907 1.00 83.73 108 A 1 ATOM 849 N NE . ARG A 0 108 . -32.533 -3.121 19.940 1.00 83.73 108 A 1 ATOM 850 N NH1 . ARG A 0 108 . -30.467 -2.671 20.858 1.00 83.73 108 A 1 ATOM 851 N NH2 . ARG A 0 108 . -30.993 -4.755 20.302 1.00 83.73 108 A 1 ATOM 852 C CZ . ARG A 0 108 . -31.343 -3.508 20.374 1.00 83.73 108 A 1 ATOM 853 N N . LEU A 0 109 . -36.774 2.129 18.058 1.00 84.05 109 A 1 ATOM 854 C CA . LEU A 0 109 . -37.199 3.526 17.873 1.00 84.05 109 A 1 ATOM 855 C C . LEU A 0 109 . -38.679 3.695 17.453 1.00 84.05 109 A 1 ATOM 856 C CB . LEU A 0 109 . -36.242 4.216 16.876 1.00 84.05 109 A 1 ATOM 857 O O . LEU A 0 109 . -39.119 4.828 17.260 1.00 84.05 109 A 1 ATOM 858 C CG . LEU A 0 109 . -34.797 4.423 17.378 1.00 84.05 109 A 1 ATOM 859 C CD1 . LEU A 0 109 . -33.933 4.958 16.233 1.00 84.05 109 A 1 ATOM 860 C CD2 . LEU A 0 109 . -34.712 5.429 18.528 1.00 84.05 109 A 1 ATOM 861 N N . ASN A 0 110 . -39.455 2.608 17.328 1.00 83.30 110 A 1 ATOM 862 C CA . ASN A 0 110 . -40.828 2.587 16.789 1.00 83.30 110 A 1 ATOM 863 C C . ASN A 0 110 . -40.961 3.158 15.355 1.00 83.30 110 A 1 ATOM 864 C CB . ASN A 0 110 . -41.828 3.184 17.800 1.00 83.30 110 A 1 ATOM 865 O O . ASN A 0 110 . -42.003 3.691 14.971 1.00 83.30 110 A 1 ATOM 866 C CG . ASN A 0 110 . -41.885 2.394 19.091 1.00 83.30 110 A 1 ATOM 867 N ND2 . ASN A 0 110 . -41.320 2.900 20.162 1.00 83.30 110 A 1 ATOM 868 O OD1 . ASN A 0 110 . -42.435 1.310 19.154 1.00 83.30 110 A 1 ATOM 869 N N . ILE A 0 111 . -39.906 3.035 14.545 1.00 81.01 111 A 1 ATOM 870 C CA . ILE A 0 111 . -39.866 3.469 13.145 1.00 81.01 111 A 1 ATOM 871 C C . ILE A 0 111 . -40.381 2.342 12.238 1.00 81.01 111 A 1 ATOM 872 C CB . ILE A 0 111 . -38.441 3.962 12.790 1.00 81.01 111 A 1 ATOM 873 O O . ILE A 0 111 . -39.780 1.270 12.137 1.00 81.01 111 A 1 ATOM 874 C CG1 . ILE A 0 111 . -38.184 5.319 13.488 1.00 81.01 111 A 1 ATOM 875 C CG2 . ILE A 0 111 . -38.236 4.073 11.268 1.00 81.01 111 A 1 ATOM 876 C CD1 . ILE A 0 111 . -36.733 5.817 13.410 1.00 81.01 111 A 1 ATOM 877 N N . ILE A 0 112 . -41.495 2.594 11.543 1.00 75.49 112 A 1 ATOM 878 C CA . ILE A 0 112 . -42.082 1.648 10.585 1.00 75.49 112 A 1 ATOM 879 C C . ILE A 0 112 . -41.204 1.597 9.331 1.00 75.49 112 A 1 ATOM 880 C CB . ILE A 0 112 . -43.553 1.997 10.249 1.00 75.49 112 A 1 ATOM 881 O O . ILE A 0 112 . -41.172 2.536 8.534 1.00 75.49 112 A 1 ATOM 882 C CG1 . ILE A 0 112 . -44.421 2.010 11.531 1.00 75.49 112 A 1 ATOM 883 C CG2 . ILE A 0 112 . -44.118 0.986 9.228 1.00 75.49 112 A 1 ATOM 884 C CD1 . ILE A 0 112 . -45.874 2.453 11.308 1.00 75.49 112 A 1 ATOM 885 N N . THR A 0 113 . -40.517 0.474 9.133 1.00 71.57 113 A 1 ATOM 886 C CA . THR A 0 113 . -39.744 0.196 7.919 1.00 71.57 113 A 1 ATOM 887 C C . THR A 0 113 . -40.558 -0.646 6.938 1.00 71.57 113 A 1 ATOM 888 C CB . THR A 0 113 . -38.389 -0.459 8.230 1.00 71.57 113 A 1 ATOM 889 O O . THR A 0 113 . -41.276 -1.565 7.323 1.00 71.57 113 A 1 ATOM 890 C CG2 . THR A 0 113 . -37.441 0.525 8.909 1.00 71.57 113 A 1 ATOM 891 O OG1 . THR A 0 113 . -38.512 -1.553 9.103 1.00 71.57 113 A 1 ATOM 892 N N . GLN A 0 114 . -40.453 -0.327 5.648 1.00 66.16 114 A 1 ATOM 893 C CA . GLN A 0 114 . -40.938 -1.199 4.575 1.00 66.16 114 A 1 ATOM 894 C C . GLN A 0 114 . -39.877 -2.267 4.250 1.00 66.16 114 A 1 ATOM 895 C CB . GLN A 0 114 . -41.290 -0.356 3.337 1.00 66.16 114 A 1 ATOM 896 O O . GLN A 0 114 . -38.686 -2.001 4.453 1.00 66.16 114 A 1 ATOM 897 C CG . GLN A 0 114 . -42.583 0.449 3.546 1.00 66.16 114 A 1 ATOM 898 C CD . GLN A 0 114 . -42.969 1.293 2.333 1.00 66.16 114 A 1 ATOM 899 N NE2 . GLN A 0 114 . -44.163 1.841 2.307 1.00 66.16 114 A 1 ATOM 900 O OE1 . GLN A 0 114 . -42.214 1.498 1.398 1.00 66.16 114 A 1 ATOM 901 N N . PRO A 0 115 . -40.264 -3.443 3.713 1.00 66.60 115 A 1 ATOM 902 C CA . PRO A 0 115 . -39.337 -4.500 3.300 1.00 66.60 115 A 1 ATOM 903 C C . PRO A 0 115 . -38.554 -4.097 2.037 1.00 66.60 115 A 1 ATOM 904 C CB . PRO A 0 115 . -40.205 -5.753 3.126 1.00 66.60 115 A 1 ATOM 905 O O . PRO A 0 115 . -38.811 -4.553 0.929 1.00 66.60 115 A 1 ATOM 906 C CG . PRO A 0 115 . -41.553 -5.179 2.696 1.00 66.60 115 A 1 ATOM 907 C CD . PRO A 0 115 . -41.639 -3.884 3.503 1.00 66.60 115 A 1 ATOM 908 N N . ILE A 0 116 . -37.586 -3.202 2.219 1.00 68.85 116 A 1 ATOM 909 C CA . ILE A 0 116 . -36.665 -2.710 1.191 1.00 68.85 116 A 1 ATOM 910 C C . ILE A 0 116 . -35.357 -3.521 1.302 1.00 68.85 116 A 1 ATOM 911 C CB . ILE A 0 116 . -36.485 -1.179 1.359 1.00 68.85 116 A 1 ATOM 912 O O . ILE A 0 116 . -34.933 -3.832 2.422 1.00 68.85 116 A 1 ATOM 913 C CG1 . ILE A 0 116 . -37.841 -0.459 1.132 1.00 68.85 116 A 1 ATOM 914 C CG2 . ILE A 0 116 . -35.423 -0.605 0.403 1.00 68.85 116 A 1 ATOM 915 C CD1 . ILE A 0 116 . -37.840 1.034 1.484 1.00 68.85 116 A 1 ATOM 916 N N . PRO A 0 117 . -34.674 -3.872 0.189 1.00 70.94 117 A 1 ATOM 917 C CA . PRO A 0 117 . -33.443 -4.667 0.238 1.00 70.94 117 A 1 ATOM 918 C C . PRO A 0 117 . -32.376 -4.092 1.176 1.00 70.94 117 A 1 ATOM 919 C CB . PRO A 0 117 . -32.948 -4.745 -1.209 1.00 70.94 117 A 1 ATOM 920 O O . PRO A 0 117 . -31.771 -4.848 1.935 1.00 70.94 117 A 1 ATOM 921 C CG . PRO A 0 117 . -34.249 -4.695 -2.007 1.00 70.94 117 A 1 ATOM 922 C CD . PRO A 0 117 . -35.106 -3.724 -1.196 1.00 70.94 117 A 1 ATOM 923 N N . LEU A 0 118 . -32.212 -2.766 1.170 1.00 76.58 118 A 1 ATOM 924 C CA . LEU A 0 118 . -31.251 -2.000 1.965 1.00 76.58 118 A 1 ATOM 925 C C . LEU A 0 118 . -31.993 -0.779 2.571 1.00 76.58 118 A 1 ATOM 926 C CB . LEU A 0 118 . -30.091 -1.602 1.028 1.00 76.58 118 A 1 ATOM 927 O O . LEU A 0 118 . -32.251 0.193 1.857 1.00 76.58 118 A 1 ATOM 928 C CG . LEU A 0 118 . -29.282 -2.764 0.414 1.00 76.58 118 A 1 ATOM 929 C CD1 . LEU A 0 118 . -28.323 -2.244 -0.657 1.00 76.58 118 A 1 ATOM 930 C CD2 . LEU A 0 118 . -28.456 -3.520 1.451 1.00 76.58 118 A 1 ATOM 931 N N . PRO A 0 119 . -32.426 -0.823 3.846 1.00 75.85 119 A 1 ATOM 932 C CA . PRO A 0 119 . -33.454 0.091 4.370 1.00 75.85 119 A 1 ATOM 933 C C . PRO A 0 119 . -32.999 1.553 4.531 1.00 75.85 119 A 1 ATOM 934 C CB . PRO A 0 119 . -33.905 -0.535 5.696 1.00 75.85 119 A 1 ATOM 935 O O . PRO A 0 119 . -33.819 2.461 4.400 1.00 75.85 119 A 1 ATOM 936 C CG . PRO A 0 119 . -32.690 -1.350 6.140 1.00 75.85 119 A 1 ATOM 937 C CD . PRO A 0 119 . -32.132 -1.864 4.818 1.00 75.85 119 A 1 ATOM 938 N N . TRP A 0 120 . -31.700 1.801 4.728 1.00 77.21 120 A 1 ATOM 939 C CA . TRP A 0 120 . -31.100 3.144 4.817 1.00 77.21 120 A 1 ATOM 940 C C . TRP A 0 120 . -31.124 3.952 3.510 1.00 77.21 120 A 1 ATOM 941 C CB . TRP A 0 120 . -29.660 3.019 5.317 1.00 77.21 120 A 1 ATOM 942 O O . TRP A 0 120 . -30.799 5.135 3.517 1.00 77.21 120 A 1 ATOM 943 C CG . TRP A 0 120 . -28.821 2.003 4.605 1.00 77.21 120 A 1 ATOM 944 C CD1 . TRP A 0 120 . -28.164 2.158 3.431 1.00 77.21 120 A 1 ATOM 945 C CD2 . TRP A 0 120 . -28.554 0.639 5.030 1.00 77.21 120 A 1 ATOM 946 C CE2 . TRP A 0 120 . -27.707 0.017 4.069 1.00 77.21 120 A 1 ATOM 947 C CE3 . TRP A 0 120 . -28.937 -0.122 6.152 1.00 77.21 120 A 1 ATOM 948 N NE1 . TRP A 0 120 . -27.485 0.992 3.122 1.00 77.21 120 A 1 ATOM 949 C CH2 . TRP A 0 120 . -27.683 -2.050 5.326 1.00 77.21 120 A 1 ATOM 950 C CZ2 . TRP A 0 120 . -27.273 -1.307 4.207 1.00 77.21 120 A 1 ATOM 951 C CZ3 . TRP A 0 120 . -28.492 -1.445 6.305 1.00 77.21 120 A 1 ATOM 952 N N . PHE A 0 121 . -31.535 3.364 2.385 1.00 73.43 121 A 1 ATOM 953 C CA . PHE A 0 121 . -31.809 4.132 1.166 1.00 73.43 121 A 1 ATOM 954 C C . PHE A 0 121 . -33.190 4.794 1.162 1.00 73.43 121 A 1 ATOM 955 C CB . PHE A 0 121 . -31.596 3.235 -0.049 1.00 73.43 121 A 1 ATOM 956 O O . PHE A 0 121 . -33.455 5.663 0.331 1.00 73.43 121 A 1 ATOM 957 C CG . PHE A 0 121 . -30.126 2.982 -0.283 1.00 73.43 121 A 1 ATOM 958 C CD1 . PHE A 0 121 . -29.291 4.003 -0.774 1.00 73.43 121 A 1 ATOM 959 C CD2 . PHE A 0 121 . -29.574 1.753 0.097 1.00 73.43 121 A 1 ATOM 960 C CE1 . PHE A 0 121 . -27.911 3.776 -0.902 1.00 73.43 121 A 1 ATOM 961 C CE2 . PHE A 0 121 . -28.201 1.513 -0.059 1.00 73.43 121 A 1 ATOM 962 C CZ . PHE A 0 121 . -27.372 2.528 -0.558 1.00 73.43 121 A 1 ATOM 963 N N . SER A 0 122 . -34.074 4.427 2.096 1.00 75.51 122 A 1 ATOM 964 C CA . SER A 0 122 . -35.355 5.106 2.251 1.00 75.51 122 A 1 ATOM 965 C C . SER A 0 122 . -35.171 6.455 2.944 1.00 75.51 122 A 1 ATOM 966 C CB . SER A 0 122 . -36.346 4.237 3.015 1.00 75.51 122 A 1 ATOM 967 O O . SER A 0 122 . -34.863 6.527 4.137 1.00 75.51 122 A 1 ATOM 968 O OG . SER A 0 122 . -37.593 4.900 2.985 1.00 75.51 122 A 1 ATOM 969 N N . LYS A 0 123 . -35.414 7.540 2.197 1.00 73.22 123 A 1 ATOM 970 C CA . LYS A 0 123 . -35.292 8.922 2.688 1.00 73.22 123 A 1 ATOM 971 C C . LYS A 0 123 . -36.138 9.171 3.940 1.00 73.22 123 A 1 ATOM 972 C CB . LYS A 0 123 . -35.655 9.895 1.546 1.00 73.22 123 A 1 ATOM 973 O O . LYS A 0 123 . -35.678 9.837 4.858 1.00 73.22 123 A 1 ATOM 974 C CG . LYS A 0 123 . -35.038 11.297 1.711 1.00 73.22 123 A 1 ATOM 975 C CD . LYS A 0 123 . -36.037 12.405 2.080 1.00 73.22 123 A 1 ATOM 976 C CE . LYS A 0 123 . -35.233 13.702 2.268 1.00 73.22 123 A 1 ATOM 977 N NZ . LYS A 0 123 . -35.931 14.729 3.070 1.00 73.22 123 A 1 ATOM 978 N N . THR A 0 124 . -37.343 8.601 4.004 1.00 77.68 124 A 1 ATOM 979 C CA . THR A 0 124 . -38.255 8.757 5.150 1.00 77.68 124 A 1 ATOM 980 C C . THR A 0 124 . -37.721 8.090 6.416 1.00 77.68 124 A 1 ATOM 981 C CB . THR A 0 124 . -39.650 8.193 4.839 1.00 77.68 124 A 1 ATOM 982 O O . THR A 0 124 . -37.784 8.689 7.485 1.00 77.68 124 A 1 ATOM 983 C CG2 . THR A 0 124 . -40.355 8.982 3.735 1.00 77.68 124 A 1 ATOM 984 O OG1 . THR A 0 124 . -39.560 6.862 4.385 1.00 77.68 124 A 1 ATOM 985 N N . VAL A 0 125 . -37.145 6.891 6.293 1.00 82.02 125 A 1 ATOM 986 C CA . VAL A 0 125 . -36.567 6.140 7.418 1.00 82.02 125 A 1 ATOM 987 C C . VAL A 0 125 . -35.297 6.830 7.921 1.00 82.02 125 A 1 ATOM 988 C CB . VAL A 0 125 . -36.281 4.683 7.007 1.00 82.02 125 A 1 ATOM 989 O O . VAL A 0 125 . -35.143 7.031 9.123 1.00 82.02 125 A 1 ATOM 990 C CG1 . VAL A 0 125 . -35.708 3.855 8.158 1.00 82.02 125 A 1 ATOM 991 C CG2 . VAL A 0 125 . -37.555 3.964 6.533 1.00 82.02 125 A 1 ATOM 992 N N . MET A 0 126 . -34.419 7.270 7.012 1.00 79.91 126 A 1 ATOM 993 C CA . MET A 0 126 . -33.213 8.016 7.388 1.00 79.91 126 A 1 ATOM 994 C C . MET A 0 126 . -33.526 9.372 8.019 1.00 79.91 126 A 1 ATOM 995 C CB . MET A 0 126 . -32.287 8.207 6.182 1.00 79.91 126 A 1 ATOM 996 O O . MET A 0 126 . -32.844 9.764 8.960 1.00 79.91 126 A 1 ATOM 997 C CG . MET A 0 126 . -31.549 6.917 5.820 1.00 79.91 126 A 1 ATOM 998 S SD . MET A 0 126 . -30.554 6.152 7.139 1.00 79.91 126 A 1 ATOM 999 C CE . MET A 0 126 . -29.330 7.455 7.447 1.00 79.91 126 A 1 ATOM 1000 N N . ASP A 0 127 . -34.555 10.084 7.562 1.00 79.60 127 A 1 ATOM 1001 C CA . ASP A 0 127 . -34.962 11.344 8.188 1.00 79.60 127 A 1 ATOM 1002 C C . ASP A 0 127 . -35.601 11.135 9.568 1.00 79.60 127 A 1 ATOM 1003 C CB . ASP A 0 127 . -35.900 12.114 7.265 1.00 79.60 127 A 1 ATOM 1004 O O . ASP A 0 127 . -35.345 11.920 10.478 1.00 79.60 127 A 1 ATOM 1005 C CG . ASP A 0 127 . -35.216 12.714 6.035 1.00 79.60 127 A 1 ATOM 1006 O OD1 . ASP A 0 127 . -33.961 12.758 5.927 1.00 79.60 127 A 1 ATOM 1007 O OD2 . ASP A 0 127 . -35.997 13.206 5.192 1.00 79.60 127 A 1 ATOM 1008 N N . GLN A 0 128 . -36.366 10.058 9.769 1.00 83.50 128 A 1 ATOM 1009 C CA . GLN A 0 128 . -36.881 9.689 11.093 1.00 83.50 128 A 1 ATOM 1010 C C . GLN A 0 128 . -35.746 9.316 12.060 1.00 83.50 128 A 1 ATOM 1011 C CB . GLN A 0 128 . -37.904 8.553 10.950 1.00 83.50 128 A 1 ATOM 1012 O O . GLN A 0 128 . -35.738 9.789 13.198 1.00 83.50 128 A 1 ATOM 1013 C CG . GLN A 0 128 . -39.237 9.079 10.392 1.00 83.50 128 A 1 ATOM 1014 C CD . GLN A 0 128 . -40.228 7.977 10.025 1.00 83.50 128 A 1 ATOM 1015 N NE2 . GLN A 0 128 . -41.478 8.311 9.793 1.00 83.50 128 A 1 ATOM 1016 O OE1 . GLN A 0 128 . -39.927 6.803 9.929 1.00 83.50 128 A 1 ATOM 1017 N N . LEU A 0 129 . -34.744 8.561 11.592 1.00 83.70 129 A 1 ATOM 1018 C CA . LEU A 0 129 . -33.519 8.290 12.349 1.00 83.70 129 A 1 ATOM 1019 C C . LEU A 0 129 . -32.758 9.587 12.673 1.00 83.70 129 A 1 ATOM 1020 C CB . LEU A 0 129 . -32.654 7.288 11.561 1.00 83.70 129 A 1 ATOM 1021 O O . LEU A 0 129 . -32.377 9.794 13.821 1.00 83.70 129 A 1 ATOM 1022 C CG . LEU A 0 129 . -31.291 6.974 12.211 1.00 83.70 129 A 1 ATOM 1023 C CD1 . LEU A 0 129 . -31.436 6.394 13.620 1.00 83.70 129 A 1 ATOM 1024 C CD2 . LEU A 0 129 . -30.522 5.992 11.325 1.00 83.70 129 A 1 ATOM 1025 N N . ARG A 0 130 . -32.585 10.492 11.699 1.00 81.10 130 A 1 ATOM 1026 C CA . ARG A 0 130 . -31.943 11.805 11.902 1.00 81.10 130 A 1 ATOM 1027 C C . ARG A 0 130 . -32.638 12.613 12.991 1.00 81.10 130 A 1 ATOM 1028 C CB . ARG A 0 130 . -31.890 12.599 10.587 1.00 81.10 130 A 1 ATOM 1029 O O . ARG A 0 130 . -31.961 13.091 13.895 1.00 81.10 130 A 1 ATOM 1030 C CG . ARG A 0 130 . -30.809 12.089 9.624 1.00 81.10 130 A 1 ATOM 1031 C CD . ARG A 0 130 . -31.100 12.545 8.190 1.00 81.10 130 A 1 ATOM 1032 N NE . ARG A 0 130 . -30.047 12.093 7.270 1.00 81.10 130 A 1 ATOM 1033 N NH1 . ARG A 0 130 . -31.260 12.103 5.294 1.00 81.10 130 A 1 ATOM 1034 N NH2 . ARG A 0 130 . -29.123 11.490 5.309 1.00 81.10 130 A 1 ATOM 1035 C CZ . ARG A 0 130 . -30.160 11.903 5.970 1.00 81.10 130 A 1 ATOM 1036 N N . MET A 0 131 . -33.968 12.707 12.956 1.00 83.49 131 A 1 ATOM 1037 C CA . MET A 0 131 . -34.737 13.393 14.000 1.00 83.49 131 A 1 ATOM 1038 C C . MET A 0 131 . -34.516 12.761 15.382 1.00 83.49 131 A 1 ATOM 1039 C CB . MET A 0 131 . -36.231 13.414 13.641 1.00 83.49 131 A 1 ATOM 1040 O O . MET A 0 131 . -34.219 13.485 16.329 1.00 83.49 131 A 1 ATOM 1041 C CG . MET A 0 131 . -36.562 14.340 12.461 1.00 83.49 131 A 1 ATOM 1042 S SD . MET A 0 131 . -36.114 16.094 12.632 1.00 83.49 131 A 1 ATOM 1043 C CE . MET A 0 131 . -37.027 16.547 14.133 1.00 83.49 131 A 1 ATOM 1044 N N . LYS A 0 132 . -34.576 11.425 15.497 1.00 84.64 132 A 1 ATOM 1045 C CA . LYS A 0 132 . -34.353 10.712 16.770 1.00 84.64 132 A 1 ATOM 1046 C C . LYS A 0 132 . -32.918 10.795 17.297 1.00 84.64 132 A 1 ATOM 1047 C CB . LYS A 0 132 . -34.799 9.240 16.630 1.00 84.64 132 A 1 ATOM 1048 O O . LYS A 0 132 . -32.702 10.698 18.500 1.00 84.64 132 A 1 ATOM 1049 C CG . LYS A 0 132 . -36.313 9.073 16.835 1.00 84.64 132 A 1 ATOM 1050 C CD . LYS A 0 132 . -36.685 9.219 18.322 1.00 84.64 132 A 1 ATOM 1051 C CE . LYS A 0 132 . -38.170 9.532 18.518 1.00 84.64 132 A 1 ATOM 1052 N NZ . LYS A 0 132 . -38.397 10.152 19.846 1.00 84.64 132 A 1 ATOM 1053 N N . VAL A 0 133 . -31.941 10.988 16.417 1.00 84.08 133 A 1 ATOM 1054 C CA . VAL A 0 133 . -30.537 11.214 16.781 1.00 84.08 133 A 1 ATOM 1055 C C . VAL A 0 133 . -30.304 12.649 17.258 1.00 84.08 133 A 1 ATOM 1056 C CB . VAL A 0 133 . -29.646 10.843 15.588 1.00 84.08 133 A 1 ATOM 1057 O O . VAL A 0 133 . -29.662 12.838 18.288 1.00 84.08 133 A 1 ATOM 1058 C CG1 . VAL A 0 133 . -28.217 11.350 15.738 1.00 84.08 133 A 1 ATOM 1059 C CG2 . VAL A 0 133 . -29.566 9.323 15.409 1.00 84.08 133 A 1 ATOM 1060 N N . ILE A 0 134 . -30.862 13.646 16.565 1.00 83.54 134 A 1 ATOM 1061 C CA . ILE A 0 134 . -30.776 15.069 16.947 1.00 83.54 134 A 1 ATOM 1062 C C . ILE A 0 134 . -31.496 15.325 18.285 1.00 83.54 134 A 1 ATOM 1063 C CB . ILE A 0 134 . -31.322 15.942 15.788 1.00 83.54 134 A 1 ATOM 1064 O O . ILE A 0 134 . -31.053 16.147 19.079 1.00 83.54 134 A 1 ATOM 1065 C CG1 . ILE A 0 134 . -30.384 15.846 14.558 1.00 83.54 134 A 1 ATOM 1066 C CG2 . ILE A 0 134 . -31.482 17.422 16.185 1.00 83.54 134 A 1 ATOM 1067 C CD1 . ILE A 0 134 . -31.021 16.333 13.249 1.00 83.54 134 A 1 ATOM 1068 N N . GLU A 0 135 . -32.560 14.572 18.578 1.00 85.35 135 A 1 ATOM 1069 C CA . GLU A 0 135 . -33.257 14.565 19.875 1.00 85.35 135 A 1 ATOM 1070 C C . GLU A 0 135 . -32.368 14.103 21.049 1.00 85.35 135 A 1 ATOM 1071 C CB . GLU A 0 135 . -34.493 13.664 19.706 1.00 85.35 135 A 1 ATOM 1072 O O . GLU A 0 135 . -32.605 14.508 22.184 1.00 85.35 135 A 1 ATOM 1073 C CG . GLU A 0 135 . -35.487 13.603 20.878 1.00 85.35 135 A 1 ATOM 1074 C CD . GLU A 0 135 . -36.669 12.668 20.556 1.00 85.35 135 A 1 ATOM 1075 O OE1 . GLU A 0 135 . -37.322 12.112 21.469 1.00 85.35 135 A 1 ATOM 1076 O OE2 . GLU A 0 135 . -36.968 12.403 19.368 1.00 85.35 135 A 1 ATOM 1077 N N . ILE A 0 136 . -31.336 13.288 20.787 1.00 82.25 136 A 1 ATOM 1078 C CA . ILE A 0 136 . -30.382 12.798 21.800 1.00 82.25 136 A 1 ATOM 1079 C C . ILE A 0 136 . -29.100 13.641 21.839 1.00 82.25 136 A 1 ATOM 1080 C CB . ILE A 0 136 . -30.113 11.289 21.574 1.00 82.25 136 A 1 ATOM 1081 O O . ILE A 0 136 . -28.576 13.893 22.921 1.00 82.25 136 A 1 ATOM 1082 C CG1 . ILE A 0 136 . -31.387 10.513 21.986 1.00 82.25 136 A 1 ATOM 1083 C CG2 . ILE A 0 136 . -28.879 10.776 22.344 1.00 82.25 136 A 1 ATOM 1084 C CD1 . ILE A 0 136 . -31.324 9.005 21.740 1.00 82.25 136 A 1 ATOM 1085 N N . GLN A 0 137 . -28.596 14.083 20.684 1.00 83.06 137 A 1 ATOM 1086 C CA . GLN A 0 137 . -27.412 14.936 20.574 1.00 83.06 137 A 1 ATOM 1087 C C . GLN A 0 137 . -27.687 16.073 19.571 1.00 83.06 137 A 1 ATOM 1088 C CB . GLN A 0 137 . -26.197 14.076 20.176 1.00 83.06 137 A 1 ATOM 1089 O O . GLN A 0 137 . -27.483 15.878 18.368 1.00 83.06 137 A 1 ATOM 1090 C CG . GLN A 0 137 . -24.872 14.862 20.230 1.00 83.06 137 A 1 ATOM 1091 C CD . GLN A 0 137 . -24.459 15.233 21.654 1.00 83.06 137 A 1 ATOM 1092 N NE2 . GLN A 0 137 . -24.089 16.468 21.924 1.00 83.06 137 A 1 ATOM 1093 O OE1 . GLN A 0 137 . -24.457 14.411 22.554 1.00 83.06 137 A 1 ATOM 1094 N N . PRO A 0 138 . -28.127 17.262 20.027 1.00 80.04 138 A 1 ATOM 1095 C CA . PRO A 0 138 . -28.562 18.340 19.134 1.00 80.04 138 A 1 ATOM 1096 C C . PRO A 0 138 . -27.430 18.893 18.256 1.00 80.04 138 A 1 ATOM 1097 C CB . PRO A 0 138 . -29.170 19.408 20.050 1.00 80.04 138 A 1 ATOM 1098 O O . PRO A 0 138 . -27.677 19.305 17.125 1.00 80.04 138 A 1 ATOM 1099 C CG . PRO A 0 138 . -28.494 19.165 21.398 1.00 80.04 138 A 1 ATOM 1100 C CD . PRO A 0 138 . -28.317 17.650 21.419 1.00 80.04 138 A 1 ATOM 1101 N N . ASP A 0 139 . -26.185 18.843 18.737 1.00 74.76 139 A 1 ATOM 1102 C CA . ASP A 0 139 . -24.999 19.319 18.012 1.00 74.76 139 A 1 ATOM 1103 C C . ASP A 0 139 . -24.462 18.324 16.964 1.00 74.76 139 A 1 ATOM 1104 C CB . ASP A 0 139 . -23.898 19.675 19.020 1.00 74.76 139 A 1 ATOM 1105 O O . ASP A 0 139 . -23.463 18.605 16.291 1.00 74.76 139 A 1 ATOM 1106 C CG . ASP A 0 139 . -24.432 20.575 20.129 1.00 74.76 139 A 1 ATOM 1107 O OD1 . ASP A 0 139 . -24.761 21.740 19.820 1.00 74.76 139 A 1 ATOM 1108 O OD2 . ASP A 0 139 . -24.567 20.034 21.249 1.00 74.76 139 A 1 ATOM 1109 N N . LEU A 0 140 . -25.072 17.138 16.817 1.00 72.78 140 A 1 ATOM 1110 C CA . LEU A 0 140 . -24.550 16.117 15.912 1.00 72.78 140 A 1 ATOM 1111 C C . LEU A 0 140 . -24.794 16.472 14.439 1.00 72.78 140 A 1 ATOM 1112 C CB . LEU A 0 140 . -25.112 14.725 16.234 1.00 72.78 140 A 1 ATOM 1113 O O . LEU A 0 140 . -25.917 16.449 13.934 1.00 72.78 140 A 1 ATOM 1114 C CG . LEU A 0 140 . -24.337 13.638 15.456 1.00 72.78 140 A 1 ATOM 1115 C CD1 . LEU A 0 140 . -23.032 13.268 16.161 1.00 72.78 140 A 1 ATOM 1116 C CD2 . LEU A 0 140 . -25.191 12.396 15.270 1.00 72.78 140 A 1 ATOM 1117 N N . LYS A 0 141 . -23.697 16.663 13.704 1.00 67.31 141 A 1 ATOM 1118 C CA . LYS A 0 141 . -23.699 16.693 12.237 1.00 67.31 141 A 1 ATOM 1119 C C . LYS A 0 141 . -23.695 15.264 11.672 1.00 67.31 141 A 1 ATOM 1120 C CB . LYS A 0 141 . -22.517 17.531 11.720 1.00 67.31 141 A 1 ATOM 1121 O O . LYS A 0 141 . -22.895 14.424 12.085 1.00 67.31 141 A 1 ATOM 1122 C CG . LYS A 0 141 . -22.596 19.001 12.178 1.00 67.31 141 A 1 ATOM 1123 C CD . LYS A 0 141 . -21.382 19.812 11.698 1.00 67.31 141 A 1 ATOM 1124 C CE . LYS A 0 141 . -21.428 21.236 12.272 1.00 67.31 141 A 1 ATOM 1125 N NZ . LYS A 0 141 . -20.174 21.988 12.003 1.00 67.31 141 A 1 ATOM 1126 N N . PHE A 0 142 . -24.560 15.012 10.692 1.00 71.46 142 A 1 ATOM 1127 C CA . PHE A 0 142 . -24.538 13.797 9.872 1.00 71.46 142 A 1 ATOM 1128 C C . PHE A 0 142 . -23.509 13.925 8.741 1.00 71.46 142 A 1 ATOM 1129 C CB . PHE A 0 142 . -25.941 13.512 9.318 1.00 71.46 142 A 1 ATOM 1130 O O . PHE A 0 142 . -23.434 14.959 8.078 1.00 71.46 142 A 1 ATOM 1131 C CG . PHE A 0 142 . -26.832 12.779 10.300 1.00 71.46 142 A 1 ATOM 1132 C CD1 . PHE A 0 142 . -26.952 11.380 10.202 1.00 71.46 142 A 1 ATOM 1133 C CD2 . PHE A 0 142 . -27.496 13.472 11.332 1.00 71.46 142 A 1 ATOM 1134 C CE1 . PHE A 0 142 . -27.738 10.674 11.125 1.00 71.46 142 A 1 ATOM 1135 C CE2 . PHE A 0 142 . -28.272 12.761 12.266 1.00 71.46 142 A 1 ATOM 1136 C CZ . PHE A 0 142 . -28.384 11.363 12.161 1.00 71.46 142 A 1 ATOM 1137 N N . GLY A 0 143 . -22.730 12.869 8.509 1.00 72.63 143 A 1 ATOM 1138 C CA . GLY A 0 143 . -21.535 12.892 7.656 1.00 72.63 143 A 1 ATOM 1139 C C . GLY A 0 143 . -20.298 12.429 8.429 1.00 72.63 143 A 1 ATOM 1140 O O . GLY A 0 143 . -20.409 12.061 9.599 1.00 72.63 143 A 1 ATOM 1141 N N . ILE A 0 144 . -19.125 12.428 7.787 1.00 78.47 144 A 1 ATOM 1142 C CA . ILE A 0 144 . -17.915 11.874 8.411 1.00 78.47 144 A 1 ATOM 1143 C C . ILE A 0 144 . -17.433 12.766 9.559 1.00 78.47 144 A 1 ATOM 1144 C CB . ILE A 0 144 . -16.799 11.574 7.385 1.00 78.47 144 A 1 ATOM 1145 O O . ILE A 0 144 . -17.084 13.930 9.357 1.00 78.47 144 A 1 ATOM 1146 C CG1 . ILE A 0 144 . -17.300 10.473 6.424 1.00 78.47 144 A 1 ATOM 1147 C CG2 . ILE A 0 144 . -15.506 11.123 8.101 1.00 78.47 144 A 1 ATOM 1148 C CD1 . ILE A 0 144 . -16.259 9.976 5.417 1.00 78.47 144 A 1 ATOM 1149 N N . ILE A 0 145 . -17.339 12.193 10.760 1.00 83.69 145 A 1 ATOM 1150 C CA . ILE A 0 145 . -16.770 12.866 11.932 1.00 83.69 145 A 1 ATOM 1151 C C . ILE A 0 145 . -15.321 12.408 12.096 1.00 83.69 145 A 1 ATOM 1152 C CB . ILE A 0 145 . -17.623 12.643 13.203 1.00 83.69 145 A 1 ATOM 1153 O O . ILE A 0 145 . -15.061 11.282 12.512 1.00 83.69 145 A 1 ATOM 1154 C CG1 . ILE A 0 145 . -19.067 13.150 12.982 1.00 83.69 145 A 1 ATOM 1155 C CG2 . ILE A 0 145 . -16.967 13.355 14.405 1.00 83.69 145 A 1 ATOM 1156 C CD1 . ILE A 0 145 . -19.987 13.004 14.201 1.00 83.69 145 A 1 ATOM 1157 N N . VAL A 0 146 . -14.373 13.297 11.789 1.00 85.28 146 A 1 ATOM 1158 C CA . VAL A 0 146 . -12.939 13.063 12.020 1.00 85.28 146 A 1 ATOM 1159 C C . VAL A 0 146 . -12.550 13.561 13.412 1.00 85.28 146 A 1 ATOM 1160 C CB . VAL A 0 146 . -12.057 13.719 10.937 1.00 85.28 146 A 1 ATOM 1161 O O . VAL A 0 146 . -12.762 14.731 13.748 1.00 85.28 146 A 1 ATOM 1162 C CG1 . VAL A 0 146 . -10.592 13.282 11.090 1.00 85.28 146 A 1 ATOM 1163 C CG2 . VAL A 0 146 . -12.517 13.372 9.514 1.00 85.28 146 A 1 ATOM 1164 N N . HIS A 0 147 . -11.927 12.718 14.229 1.00 86.69 147 A 1 ATOM 1165 C CA . HIS A 0 147 . -11.324 13.114 15.505 1.00 86.69 147 A 1 ATOM 1166 C C . HIS A 0 147 . -10.037 12.338 15.794 1.00 86.69 147 A 1 ATOM 1167 C CB . HIS A 0 147 . -12.363 13.016 16.631 1.00 86.69 147 A 1 ATOM 1168 O O . HIS A 0 147 . -9.619 11.493 15.006 1.00 86.69 147 A 1 ATOM 1169 C CG . HIS A 0 147 . -12.761 11.621 17.028 1.00 86.69 147 A 1 ATOM 1170 C CD2 . HIS A 0 147 . -13.811 10.916 16.521 1.00 86.69 147 A 1 ATOM 1171 N ND1 . HIS A 0 147 . -12.218 10.929 18.107 1.00 86.69 147 A 1 ATOM 1172 C CE1 . HIS A 0 147 . -12.980 9.833 18.254 1.00 86.69 147 A 1 ATOM 1173 N NE2 . HIS A 0 147 . -13.934 9.797 17.310 1.00 86.69 147 A 1 ATOM 1174 N N . ARG A 0 148 . -9.349 12.696 16.881 1.00 87.24 148 A 1 ATOM 1175 C CA . ARG A 0 148 . -8.133 12.017 17.331 1.00 87.24 148 A 1 ATOM 1176 C C . ARG A 0 148 . -8.228 11.762 18.818 1.00 87.24 148 A 1 ATOM 1177 C CB . ARG A 0 148 . -6.859 12.824 17.037 1.00 87.24 148 A 1 ATOM 1178 O O . ARG A 0 148 . -8.575 12.675 19.564 1.00 87.24 148 A 1 ATOM 1179 C CG . ARG A 0 148 . -6.588 12.978 15.540 1.00 87.24 148 A 1 ATOM 1180 C CD . ARG A 0 148 . -5.205 13.595 15.292 1.00 87.24 148 A 1 ATOM 1181 N NE . ARG A 0 148 . -5.082 14.085 13.906 1.00 87.24 148 A 1 ATOM 1182 N NH1 . ARG A 0 148 . -4.320 16.219 14.340 1.00 87.24 148 A 1 ATOM 1183 N NH2 . ARG A 0 148 . -5.086 15.680 12.314 1.00 87.24 148 A 1 ATOM 1184 C CZ . ARG A 0 148 . -4.822 15.325 13.531 1.00 87.24 148 A 1 ATOM 1185 N N . LEU A 0 149 . -7.839 10.562 19.223 1.00 89.03 149 A 1 ATOM 1186 C CA . LEU A 0 149 . -7.624 10.255 20.628 1.00 89.03 149 A 1 ATOM 1187 C C . LEU A 0 149 . -6.336 10.947 21.138 1.00 89.03 149 A 1 ATOM 1188 C CB . LEU A 0 149 . -7.631 8.722 20.823 1.00 89.03 149 A 1 ATOM 1189 O O . LEU A 0 149 . -5.522 11.451 20.339 1.00 89.03 149 A 1 ATOM 1190 C CG . LEU A 0 149 . -8.926 8.010 20.373 1.00 89.03 149 A 1 ATOM 1191 C CD1 . LEU A 0 149 . -8.903 6.542 20.792 1.00 89.03 149 A 1 ATOM 1192 C CD2 . LEU A 0 149 . -10.202 8.618 20.962 1.00 89.03 149 A 1 ATOM 1193 N N . PRO A 0 150 . -6.146 11.012 22.466 1.00 86.79 150 A 1 ATOM 1194 C CA . PRO A 0 150 . -4.858 11.272 23.096 1.00 86.79 150 A 1 ATOM 1195 C C . PRO A 0 150 . -3.726 10.363 22.587 1.00 86.79 150 A 1 ATOM 1196 C CB . PRO A 0 150 . -5.101 11.092 24.600 1.00 86.79 150 A 1 ATOM 1197 O O . PRO A 0 150 . -3.930 9.356 21.908 1.00 86.79 150 A 1 ATOM 1198 C CG . PRO A 0 150 . -6.574 11.460 24.757 1.00 86.79 150 A 1 ATOM 1199 C CD . PRO A 0 150 . -7.181 10.883 23.481 1.00 86.79 150 A 1 ATOM 1200 N N . LYS A 0 151 . -2.490 10.747 22.905 1.00 82.64 151 A 1 ATOM 1201 C CA . LYS A 0 151 . -1.274 9.994 22.559 1.00 82.64 151 A 1 ATOM 1202 C C . LYS A 0 151 . -1.212 8.746 23.453 1.00 82.64 151 A 1 ATOM 1203 C CB . LYS A 0 151 . -0.048 10.910 22.736 1.00 82.64 151 A 1 ATOM 1204 O O . LYS A 0 151 . -1.495 8.856 24.642 1.00 82.64 151 A 1 ATOM 1205 C CG . LYS A 0 151 . -0.118 12.183 21.861 1.00 82.64 151 A 1 ATOM 1206 C CD . LYS A 0 151 . 0.752 13.319 22.421 1.00 82.64 151 A 1 ATOM 1207 C CE . LYS A 0 151 . 0.475 14.625 21.659 1.00 82.64 151 A 1 ATOM 1208 N NZ . LYS A 0 151 . 1.105 15.800 22.304 1.00 82.64 151 A 1 ATOM 1209 N N . GLY A 0 152 . -0.922 7.576 22.887 1.00 82.06 152 A 1 ATOM 1210 C CA . GLY A 0 152 . -0.984 6.289 23.596 1.00 82.06 152 A 1 ATOM 1211 C C . GLY A 0 152 . -2.395 5.731 23.856 1.00 82.06 152 A 1 ATOM 1212 O O . GLY A 0 152 . -2.531 4.527 24.070 1.00 82.06 152 A 1 ATOM 1213 N N . GLU A 0 153 . -3.466 6.533 23.774 1.00 87.65 153 A 1 ATOM 1214 C CA . GLU A 0 153 . -4.837 6.013 23.878 1.00 87.65 153 A 1 ATOM 1215 C C . GLU A 0 153 . -5.253 5.353 22.553 1.00 87.65 153 A 1 ATOM 1216 C CB . GLU A 0 153 . -5.832 7.074 24.383 1.00 87.65 153 A 1 ATOM 1217 O O . GLU A 0 153 . -5.739 5.991 21.620 1.00 87.65 153 A 1 ATOM 1218 C CG . GLU A 0 153 . -7.175 6.402 24.744 1.00 87.65 153 A 1 ATOM 1219 C CD . GLU A 0 153 . -8.216 7.333 25.392 1.00 87.65 153 A 1 ATOM 1220 O OE1 . GLU A 0 153 . -9.315 6.825 25.716 1.00 87.65 153 A 1 ATOM 1221 O OE2 . GLU A 0 153 . -7.927 8.538 25.561 1.00 87.65 153 A 1 ATOM 1222 N N . LEU A 0 154 . -5.026 4.041 22.472 1.00 90.52 154 A 1 ATOM 1223 C CA . LEU A 0 154 . -5.306 3.203 21.302 1.00 90.52 154 A 1 ATOM 1224 C C . LEU A 0 154 . -6.609 2.384 21.439 1.00 90.52 154 A 1 ATOM 1225 C CB . LEU A 0 154 . -4.059 2.349 20.995 1.00 90.52 154 A 1 ATOM 1226 O O . LEU A 0 154 . -6.793 1.379 20.750 1.00 90.52 154 A 1 ATOM 1227 C CG . LEU A 0 154 . -2.765 3.132 20.686 1.00 90.52 154 A 1 ATOM 1228 C CD1 . LEU A 0 154 . -1.645 2.152 20.336 1.00 90.52 154 A 1 ATOM 1229 C CD2 . LEU A 0 154 . -2.915 4.107 19.513 1.00 90.52 154 A 1 ATOM 1230 N N . LEU A 0 155 . -7.519 2.818 22.320 1.00 93.09 155 A 1 ATOM 1231 C CA . LEU A 0 155 . -8.820 2.196 22.583 1.00 93.09 155 A 1 ATOM 1232 C C . LEU A 0 155 . -9.965 3.123 22.147 1.00 93.09 155 A 1 ATOM 1233 C CB . LEU A 0 155 . -8.902 1.836 24.081 1.00 93.09 155 A 1 ATOM 1234 O O . LEU A 0 155 . -10.253 4.128 22.793 1.00 93.09 155 A 1 ATOM 1235 C CG . LEU A 0 155 . -10.245 1.217 24.521 1.00 93.09 155 A 1 ATOM 1236 C CD1 . LEU A 0 155 . -10.499 -0.150 23.884 1.00 93.09 155 A 1 ATOM 1237 C CD2 . LEU A 0 155 . -10.266 1.041 26.040 1.00 93.09 155 A 1 ATOM 1238 N N . TRP A 0 156 . -10.683 2.752 21.088 1.00 93.58 156 A 1 ATOM 1239 C CA . TRP A 0 156 . -11.938 3.407 20.713 1.00 93.58 156 A 1 ATOM 1240 C C . TRP A 0 156 . -13.135 2.604 21.236 1.00 93.58 156 A 1 ATOM 1241 C CB . TRP A 0 156 . -11.979 3.652 19.206 1.00 93.58 156 A 1 ATOM 1242 O O . TRP A 0 156 . -13.182 1.382 21.107 1.00 93.58 156 A 1 ATOM 1243 C CG . TRP A 0 156 . -13.212 4.344 18.701 1.00 93.58 156 A 1 ATOM 1244 C CD1 . TRP A 0 156 . -13.417 5.681 18.616 1.00 93.58 156 A 1 ATOM 1245 C CD2 . TRP A 0 156 . -14.435 3.727 18.195 1.00 93.58 156 A 1 ATOM 1246 C CE2 . TRP A 0 156 . -15.311 4.757 17.743 1.00 93.58 156 A 1 ATOM 1247 C CE3 . TRP A 0 156 . -14.892 2.397 18.080 1.00 93.58 156 A 1 ATOM 1248 N NE1 . TRP A 0 156 . -14.651 5.927 18.038 1.00 93.58 156 A 1 ATOM 1249 C CH2 . TRP A 0 156 . -16.990 3.149 17.072 1.00 93.58 156 A 1 ATOM 1250 C CZ2 . TRP A 0 156 . -16.558 4.482 17.162 1.00 93.58 156 A 1 ATOM 1251 C CZ3 . TRP A 0 156 . -16.161 2.113 17.540 1.00 93.58 156 A 1 ATOM 1252 N N . ASN A 0 157 . -14.115 3.266 21.849 1.00 92.15 157 A 1 ATOM 1253 C CA . ASN A 0 157 . -15.266 2.614 22.469 1.00 92.15 157 A 1 ATOM 1254 C C . ASN A 0 157 . -16.547 3.405 22.186 1.00 92.15 157 A 1 ATOM 1255 C CB . ASN A 0 157 . -14.972 2.434 23.973 1.00 92.15 157 A 1 ATOM 1256 O O . ASN A 0 157 . -16.654 4.578 22.557 1.00 92.15 157 A 1 ATOM 1257 C CG . ASN A 0 157 . -16.072 1.709 24.734 1.00 92.15 157 A 1 ATOM 1258 N ND2 . ASN A 0 157 . -15.738 0.753 25.569 1.00 92.15 157 A 1 ATOM 1259 O OD1 . ASN A 0 157 . -17.248 1.996 24.610 1.00 92.15 157 A 1 ATOM 1260 N N . THR A 0 158 . -17.532 2.716 21.602 1.00 89.77 158 A 1 ATOM 1261 C CA . THR A 0 158 . -18.864 3.231 21.241 1.00 89.77 158 A 1 ATOM 1262 C C . THR A 0 158 . -19.528 4.043 22.359 1.00 89.77 158 A 1 ATOM 1263 C CB . THR A 0 158 . -19.762 2.042 20.858 1.00 89.77 158 A 1 ATOM 1264 O O . THR A 0 158 . -20.148 5.072 22.094 1.00 89.77 158 A 1 ATOM 1265 C CG2 . THR A 0 158 . -21.210 2.426 20.580 1.00 89.77 158 A 1 ATOM 1266 O OG1 . THR A 0 158 . -19.260 1.435 19.691 1.00 89.77 158 A 1 ATOM 1267 N N . SER A 0 159 . -19.366 3.631 23.616 1.00 85.57 159 A 1 ATOM 1268 C CA . SER A 0 159 . -20.030 4.228 24.781 1.00 85.57 159 A 1 ATOM 1269 C C . SER A 0 159 . -19.233 5.351 25.457 1.00 85.57 159 A 1 ATOM 1270 C CB . SER A 0 159 . -20.358 3.127 25.797 1.00 85.57 159 A 1 ATOM 1271 O O . SER A 0 159 . -19.803 6.065 26.281 1.00 85.57 159 A 1 ATOM 1272 O OG . SER A 0 159 . -21.136 2.130 25.163 1.00 85.57 159 A 1 ATOM 1273 N N . LYS A 0 160 . -17.937 5.521 25.140 1.00 87.12 160 A 1 ATOM 1274 C CA . LYS A 0 160 . -17.044 6.492 25.811 1.00 87.12 160 A 1 ATOM 1275 C C . LYS A 0 160 . -16.381 7.496 24.870 1.00 87.12 160 A 1 ATOM 1276 C CB . LYS A 0 160 . -15.964 5.779 26.642 1.00 87.12 160 A 1 ATOM 1277 O O . LYS A 0 160 . -16.506 8.692 25.098 1.00 87.12 160 A 1 ATOM 1278 C CG . LYS A 0 160 . -16.518 5.004 27.845 1.00 87.12 160 A 1 ATOM 1279 C CD . LYS A 0 160 . -15.358 4.534 28.735 1.00 87.12 160 A 1 ATOM 1280 C CE . LYS A 0 160 . -15.875 3.796 29.974 1.00 87.12 160 A 1 ATOM 1281 N NZ . LYS A 0 160 . -14.755 3.408 30.868 1.00 87.12 160 A 1 ATOM 1282 N N . THR A 0 161 . -15.672 7.019 23.847 1.00 88.05 161 A 1 ATOM 1283 C CA . THR A 0 161 . -14.833 7.858 22.968 1.00 88.05 161 A 1 ATOM 1284 C C . THR A 0 161 . -15.425 8.062 21.574 1.00 88.05 161 A 1 ATOM 1285 C CB . THR A 0 161 . -13.392 7.329 22.874 1.00 88.05 161 A 1 ATOM 1286 O O . THR A 0 161 . -14.950 8.923 20.837 1.00 88.05 161 A 1 ATOM 1287 C CG2 . THR A 0 161 . -12.688 7.287 24.227 1.00 88.05 161 A 1 ATOM 1288 O OG1 . THR A 0 161 . -13.341 6.004 22.409 1.00 88.05 161 A 1 ATOM 1289 N N . ALA A 0 162 . -16.482 7.324 21.215 1.00 88.84 162 A 1 ATOM 1290 C CA . ALA A 0 162 . -17.227 7.585 19.990 1.00 88.84 162 A 1 ATOM 1291 C C . ALA A 0 162 . -18.105 8.838 20.113 1.00 88.84 162 A 1 ATOM 1292 C CB . ALA A 0 162 . -18.046 6.360 19.591 1.00 88.84 162 A 1 ATOM 1293 O O . ALA A 0 162 . -18.869 8.975 21.078 1.00 88.84 162 A 1 ATOM 1294 N N . ILE A 0 163 . -18.013 9.719 19.112 1.00 87.45 163 A 1 ATOM 1295 C CA . ILE A 0 163 . -18.737 10.998 19.059 1.00 87.45 163 A 1 ATOM 1296 C C . ILE A 0 163 . -20.138 10.801 18.469 1.00 87.45 163 A 1 ATOM 1297 C CB . ILE A 0 163 . -17.911 12.051 18.274 1.00 87.45 163 A 1 ATOM 1298 O O . ILE A 0 163 . -21.093 11.442 18.903 1.00 87.45 163 A 1 ATOM 1299 C CG1 . ILE A 0 163 . -16.548 12.287 18.973 1.00 87.45 163 A 1 ATOM 1300 C CG2 . ILE A 0 163 . -18.688 13.377 18.131 1.00 87.45 163 A 1 ATOM 1301 C CD1 . ILE A 0 163 . -15.651 13.339 18.308 1.00 87.45 163 A 1 ATOM 1302 N N . SER A 0 164 . -20.290 9.901 17.494 1.00 85.42 164 A 1 ATOM 1303 C CA . SER A 0 164 . -21.585 9.604 16.890 1.00 85.42 164 A 1 ATOM 1304 C C . SER A 0 164 . -22.428 8.679 17.786 1.00 85.42 164 A 1 ATOM 1305 C CB . SER A 0 164 . -21.400 8.999 15.501 1.00 85.42 164 A 1 ATOM 1306 O O . SER A 0 164 . -22.072 7.511 17.973 1.00 85.42 164 A 1 ATOM 1307 O OG . SER A 0 164 . -22.652 8.971 14.838 1.00 85.42 164 A 1 ATOM 1308 N N . PRO A 0 165 . -23.597 9.124 18.293 1.00 84.15 165 A 1 ATOM 1309 C CA . PRO A 0 165 . -24.504 8.280 19.072 1.00 84.15 165 A 1 ATOM 1310 C C . PRO A 0 165 . -25.154 7.170 18.232 1.00 84.15 165 A 1 ATOM 1311 C CB . PRO A 0 165 . -25.555 9.241 19.640 1.00 84.15 165 A 1 ATOM 1312 O O . PRO A 0 165 . -25.738 6.252 18.800 1.00 84.15 165 A 1 ATOM 1313 C CG . PRO A 0 165 . -25.640 10.310 18.556 1.00 84.15 165 A 1 ATOM 1314 C CD . PRO A 0 165 . -24.183 10.442 18.124 1.00 84.15 165 A 1 ATOM 1315 N N . ILE A 0 166 . -25.042 7.211 16.896 1.00 84.28 166 A 1 ATOM 1316 C CA . ILE A 0 166 . -25.625 6.205 15.995 1.00 84.28 166 A 1 ATOM 1317 C C . ILE A 0 166 . -25.064 4.809 16.305 1.00 84.28 166 A 1 ATOM 1318 C CB . ILE A 0 166 . -25.394 6.581 14.511 1.00 84.28 166 A 1 ATOM 1319 O O . ILE A 0 166 . -25.819 3.839 16.314 1.00 84.28 166 A 1 ATOM 1320 C CG1 . ILE A 0 166 . -25.898 8.010 14.194 1.00 84.28 166 A 1 ATOM 1321 C CG2 . ILE A 0 166 . -26.103 5.559 13.601 1.00 84.28 166 A 1 ATOM 1322 C CD1 . ILE A 0 166 . -25.548 8.482 12.777 1.00 84.28 166 A 1 ATOM 1323 N N . TYR A 0 167 . -23.774 4.694 16.643 1.00 85.76 167 A 1 ATOM 1324 C CA . TYR A 0 167 . -23.194 3.410 17.052 1.00 85.76 167 A 1 ATOM 1325 C C . TYR A 0 167 . -23.878 2.861 18.314 1.00 85.76 167 A 1 ATOM 1326 C CB . TYR A 0 167 . -21.677 3.543 17.232 1.00 85.76 167 A 1 ATOM 1327 O O . TYR A 0 167 . -24.273 1.701 18.319 1.00 85.76 167 A 1 ATOM 1328 C CG . TYR A 0 167 . -20.934 3.909 15.963 1.00 85.76 167 A 1 ATOM 1329 C CD1 . TYR A 0 167 . -20.671 2.931 14.983 1.00 85.76 167 A 1 ATOM 1330 C CD2 . TYR A 0 167 . -20.496 5.231 15.768 1.00 85.76 167 A 1 ATOM 1331 C CE1 . TYR A 0 167 . -19.962 3.272 13.813 1.00 85.76 167 A 1 ATOM 1332 C CE2 . TYR A 0 167 . -19.818 5.583 14.587 1.00 85.76 167 A 1 ATOM 1333 O OH . TYR A 0 167 . -18.831 4.947 12.505 1.00 85.76 167 A 1 ATOM 1334 C CZ . TYR A 0 167 . -19.540 4.605 13.612 1.00 85.76 167 A 1 ATOM 1335 N N . ARG A 0 168 . -24.150 3.707 19.322 1.00 83.34 168 A 1 ATOM 1336 C CA . ARG A 0 168 . -24.857 3.322 20.565 1.00 83.34 168 A 1 ATOM 1337 C C . ARG A 0 168 . -26.306 2.873 20.320 1.00 83.34 168 A 1 ATOM 1338 C CB . ARG A 0 168 . -24.835 4.473 21.594 1.00 83.34 168 A 1 ATOM 1339 O O . ARG A 0 168 . -26.860 2.135 21.127 1.00 83.34 168 A 1 ATOM 1340 C CG . ARG A 0 168 . -23.424 4.949 21.973 1.00 83.34 168 A 1 ATOM 1341 C CD . ARG A 0 168 . -23.447 6.144 22.937 1.00 83.34 168 A 1 ATOM 1342 N NE . ARG A 0 168 . -22.124 6.794 22.978 1.00 83.34 168 A 1 ATOM 1343 N NH1 . ARG A 0 168 . -22.481 8.342 24.630 1.00 83.34 168 A 1 ATOM 1344 N NH2 . ARG A 0 168 . -20.559 8.363 23.490 1.00 83.34 168 A 1 ATOM 1345 C CZ . ARG A 0 168 . -21.727 7.823 23.702 1.00 83.34 168 A 1 ATOM 1346 N N . MET A 0 169 . -26.929 3.307 19.219 1.00 82.76 169 A 1 ATOM 1347 C CA . MET A 0 169 . -28.263 2.845 18.805 1.00 82.76 169 A 1 ATOM 1348 C C . MET A 0 169 . -28.236 1.480 18.106 1.00 82.76 169 A 1 ATOM 1349 C CB . MET A 0 169 . -28.908 3.852 17.845 1.00 82.76 169 A 1 ATOM 1350 O O . MET A 0 169 . -29.197 0.722 18.224 1.00 82.76 169 A 1 ATOM 1351 C CG . MET A 0 169 . -29.167 5.216 18.475 1.00 82.76 169 A 1 ATOM 1352 S SD . MET A 0 169 . -29.941 6.355 17.304 1.00 82.76 169 A 1 ATOM 1353 C CE . MET A 0 169 . -30.326 7.692 18.450 1.00 82.76 169 A 1 ATOM 1354 N N . LEU A 0 170 . -27.168 1.193 17.354 1.00 83.36 170 A 1 ATOM 1355 C CA . LEU A 0 170 . -27.026 -0.018 16.542 1.00 83.36 170 A 1 ATOM 1356 C C . LEU A 0 170 . -26.402 -1.176 17.332 1.00 83.36 170 A 1 ATOM 1357 C CB . LEU A 0 170 . -26.160 0.296 15.306 1.00 83.36 170 A 1 ATOM 1358 O O . LEU A 0 170 . -26.962 -2.266 17.365 1.00 83.36 170 A 1 ATOM 1359 C CG . LEU A 0 170 . -26.758 1.291 14.296 1.00 83.36 170 A 1 ATOM 1360 C CD1 . LEU A 0 170 . -25.660 1.688 13.306 1.00 83.36 170 A 1 ATOM 1361 C CD2 . LEU A 0 170 . -27.923 0.697 13.503 1.00 83.36 170 A 1 ATOM 1362 N N . LEU A 0 171 . -25.219 -0.953 17.914 1.00 84.91 171 A 1 ATOM 1363 C CA . LEU A 0 171 . -24.373 -1.975 18.527 1.00 84.91 171 A 1 ATOM 1364 C C . LEU A 0 171 . -23.290 -1.327 19.402 1.00 84.91 171 A 1 ATOM 1365 C CB . LEU A 0 171 . -23.696 -2.775 17.395 1.00 84.91 171 A 1 ATOM 1366 O O . LEU A 0 171 . -22.434 -0.603 18.894 1.00 84.91 171 A 1 ATOM 1367 C CG . LEU A 0 171 . -22.756 -3.897 17.874 1.00 84.91 171 A 1 ATOM 1368 C CD1 . LEU A 0 171 . -23.529 -5.055 18.506 1.00 84.91 171 A 1 ATOM 1369 C CD2 . LEU A 0 171 . -21.967 -4.406 16.671 1.00 84.91 171 A 1 ATOM 1370 N N . ASN A 0 172 . -23.244 -1.678 20.687 1.00 88.74 172 A 1 ATOM 1371 C CA . ASN A 0 172 . -22.112 -1.329 21.543 1.00 88.74 172 A 1 ATOM 1372 C C . ASN A 0 172 . -20.933 -2.280 21.287 1.00 88.74 172 A 1 ATOM 1373 C CB . ASN A 0 172 . -22.537 -1.337 23.018 1.00 88.74 172 A 1 ATOM 1374 O O . ASN A 0 172 . -20.991 -3.473 21.593 1.00 88.74 172 A 1 ATOM 1375 C CG . ASN A 0 172 . -23.355 -0.131 23.444 1.00 88.74 172 A 1 ATOM 1376 N ND2 . ASN A 0 172 . -23.848 -0.153 24.654 1.00 88.74 172 A 1 ATOM 1377 O OD1 . ASN A 0 172 . -23.542 0.838 22.726 1.00 88.74 172 A 1 ATOM 1378 N N . PHE A 0 173 . -19.838 -1.732 20.758 1.00 91.53 173 A 1 ATOM 1379 C CA . PHE A 0 173 . -18.553 -2.423 20.655 1.00 91.53 173 A 1 ATOM 1380 C C . PHE A 0 173 . -17.374 -1.483 20.941 1.00 91.53 173 A 1 ATOM 1381 C CB . PHE A 0 173 . -18.423 -3.130 19.292 1.00 91.53 173 A 1 ATOM 1382 O O . PHE A 0 173 . -17.496 -0.251 20.911 1.00 91.53 173 A 1 ATOM 1383 C CG . PHE A 0 173 . -18.257 -2.225 18.082 1.00 91.53 173 A 1 ATOM 1384 C CD1 . PHE A 0 173 . -19.369 -1.552 17.545 1.00 91.53 173 A 1 ATOM 1385 C CD2 . PHE A 0 173 . -16.998 -2.081 17.467 1.00 91.53 173 A 1 ATOM 1386 C CE1 . PHE A 0 173 . -19.227 -0.734 16.411 1.00 91.53 173 A 1 ATOM 1387 C CE2 . PHE A 0 173 . -16.859 -1.283 16.316 1.00 91.53 173 A 1 ATOM 1388 C CZ . PHE A 0 173 . -17.972 -0.602 15.792 1.00 91.53 173 A 1 ATOM 1389 N N . SER A 0 174 . -16.214 -2.071 21.216 1.00 93.25 174 A 1 ATOM 1390 C CA . SER A 0 174 . -14.937 -1.363 21.340 1.00 93.25 174 A 1 ATOM 1391 C C . SER A 0 174 . -13.864 -2.002 20.467 1.00 93.25 174 A 1 ATOM 1392 C CB . SER A 0 174 . -14.504 -1.259 22.804 1.00 93.25 174 A 1 ATOM 1393 O O . SER A 0 174 . -13.951 -3.186 20.144 1.00 93.25 174 A 1 ATOM 1394 O OG . SER A 0 174 . -14.409 -2.526 23.421 1.00 93.25 174 A 1 ATOM 1395 N N . VAL A 0 175 . -12.884 -1.195 20.065 1.00 94.65 175 A 1 ATOM 1396 C CA . VAL A 0 175 . -11.764 -1.561 19.197 1.00 94.65 175 A 1 ATOM 1397 C C . VAL A 0 175 . -10.473 -1.116 19.878 1.00 94.65 175 A 1 ATOM 1398 C CB . VAL A 0 175 . -11.890 -0.930 17.796 1.00 94.65 175 A 1 ATOM 1399 O O . VAL A 0 175 . -10.264 0.076 20.106 1.00 94.65 175 A 1 ATOM 1400 C CG1 . VAL A 0 175 . -10.804 -1.475 16.860 1.00 94.65 175 A 1 ATOM 1401 C CG2 . VAL A 0 175 . -13.250 -1.224 17.145 1.00 94.65 175 A 1 ATOM 1402 N N . GLU A 0 176 . -9.622 -2.076 20.214 1.00 94.38 176 A 1 ATOM 1403 C CA . GLU A 0 176 . -8.318 -1.876 20.846 1.00 94.38 176 A 1 ATOM 1404 C C . GLU A 0 176 . -7.209 -2.196 19.833 1.00 94.38 176 A 1 ATOM 1405 C CB . GLU A 0 176 . -8.237 -2.796 22.075 1.00 94.38 176 A 1 ATOM 1406 O O . GLU A 0 176 . -7.229 -3.263 19.214 1.00 94.38 176 A 1 ATOM 1407 C CG . GLU A 0 176 . -6.993 -2.572 22.946 1.00 94.38 176 A 1 ATOM 1408 C CD . GLU A 0 176 . -6.751 -3.699 23.968 1.00 94.38 176 A 1 ATOM 1409 O OE1 . GLU A 0 176 . -5.695 -3.638 24.636 1.00 94.38 176 A 1 ATOM 1410 O OE2 . GLU A 0 176 . -7.548 -4.664 24.053 1.00 94.38 176 A 1 ATOM 1411 N N . PHE A 0 177 . -6.238 -1.294 19.671 1.00 94.01 177 A 1 ATOM 1412 C CA . PHE A 0 177 . -5.064 -1.507 18.821 1.00 94.01 177 A 1 ATOM 1413 C C . PHE A 0 177 . -3.808 -1.712 19.674 1.00 94.01 177 A 1 ATOM 1414 C CB . PHE A 0 177 . -4.884 -0.340 17.839 1.00 94.01 177 A 1 ATOM 1415 O O . PHE A 0 177 . -3.381 -0.817 20.399 1.00 94.01 177 A 1 ATOM 1416 C CG . PHE A 0 177 . -6.000 -0.163 16.829 1.00 94.01 177 A 1 ATOM 1417 C CD1 . PHE A 0 177 . -5.883 -0.730 15.547 1.00 94.01 177 A 1 ATOM 1418 C CD2 . PHE A 0 177 . -7.151 0.577 17.162 1.00 94.01 177 A 1 ATOM 1419 C CE1 . PHE A 0 177 . -6.917 -0.575 14.608 1.00 94.01 177 A 1 ATOM 1420 C CE2 . PHE A 0 177 . -8.186 0.730 16.224 1.00 94.01 177 A 1 ATOM 1421 C CZ . PHE A 0 177 . -8.074 0.143 14.952 1.00 94.01 177 A 1 ATOM 1422 N N . GLN A 0 178 . -3.175 -2.876 19.542 1.00 91.71 178 A 1 ATOM 1423 C CA . GLN A 0 178 . -1.917 -3.221 20.200 1.00 91.71 178 A 1 ATOM 1424 C C . GLN A 0 178 . -0.793 -3.298 19.160 1.00 91.71 178 A 1 ATOM 1425 C CB . GLN A 0 178 . -2.071 -4.530 20.990 1.00 91.71 178 A 1 ATOM 1426 O O . GLN A 0 178 . -0.841 -4.090 18.219 1.00 91.71 178 A 1 ATOM 1427 C CG . GLN A 0 178 . -3.099 -4.409 22.128 1.00 91.71 178 A 1 ATOM 1428 C CD . GLN A 0 178 . -3.136 -5.633 23.038 1.00 91.71 178 A 1 ATOM 1429 N NE2 . GLN A 0 178 . -3.850 -5.570 24.134 1.00 91.71 178 A 1 ATOM 1430 O OE1 . GLN A 0 178 . -2.528 -6.668 22.805 1.00 91.71 178 A 1 ATOM 1431 N N . ILE A 0 179 . 0.230 -2.460 19.322 1.00 89.70 179 A 1 ATOM 1432 C CA . ILE A 0 179 . 1.360 -2.343 18.389 1.00 89.70 179 A 1 ATOM 1433 C C . ILE A 0 179 . 2.565 -3.070 18.979 1.00 89.70 179 A 1 ATOM 1434 C CB . ILE A 0 179 . 1.695 -0.860 18.097 1.00 89.70 179 A 1 ATOM 1435 O O . ILE A 0 179 . 2.860 -2.912 20.163 1.00 89.70 179 A 1 ATOM 1436 C CG1 . ILE A 0 179 . 0.428 -0.041 17.751 1.00 89.70 179 A 1 ATOM 1437 C CG2 . ILE A 0 179 . 2.738 -0.766 16.963 1.00 89.70 179 A 1 ATOM 1438 C CD1 . ILE A 0 179 . 0.706 1.449 17.553 1.00 89.70 179 A 1 ATOM 1439 N N . GLN A 0 180 . 3.296 -3.827 18.159 1.00 85.42 180 A 1 ATOM 1440 C CA . GLN A 0 180 . 4.592 -4.384 18.545 1.00 85.42 180 A 1 ATOM 1441 C C . GLN A 0 180 . 5.744 -3.748 17.739 1.00 85.42 180 A 1 ATOM 1442 C CB . GLN A 0 180 . 4.584 -5.909 18.440 1.00 85.42 180 A 1 ATOM 1443 O O . GLN A 0 180 . 5.595 -3.534 16.528 1.00 85.42 180 A 1 ATOM 1444 C CG . GLN A 0 180 . 3.643 -6.565 19.468 1.00 85.42 180 A 1 ATOM 1445 C CD . GLN A 0 180 . 3.702 -8.090 19.433 1.00 85.42 180 A 1 ATOM 1446 N NE2 . GLN A 0 180 . 2.891 -8.772 20.209 1.00 85.42 180 A 1 ATOM 1447 O OE1 . GLN A 0 180 . 4.484 -8.697 18.722 1.00 85.42 180 A 1 ATOM 1448 N N . PRO A 0 181 . 6.903 -3.467 18.375 1.00 84.67 181 A 1 ATOM 1449 C CA . PRO A 0 181 . 7.184 -3.579 19.817 1.00 84.67 181 A 1 ATOM 1450 C C . PRO A 0 181 . 6.335 -2.657 20.713 1.00 84.67 181 A 1 ATOM 1451 C CB . PRO A 0 181 . 8.666 -3.233 19.967 1.00 84.67 181 A 1 ATOM 1452 O O . PRO A 0 181 . 6.040 -1.524 20.342 1.00 84.67 181 A 1 ATOM 1453 C CG . PRO A 0 181 . 9.260 -3.572 18.603 1.00 84.67 181 A 1 ATOM 1454 C CD . PRO A 0 181 . 8.133 -3.161 17.661 1.00 84.67 181 A 1 ATOM 1455 N N . SER A 0 182 . 5.971 -3.136 21.907 1.00 82.04 182 A 1 ATOM 1456 C CA . SER A 0 182 . 5.002 -2.476 22.804 1.00 82.04 182 A 1 ATOM 1457 C C . SER A 0 182 . 5.421 -1.082 23.272 1.00 82.04 182 A 1 ATOM 1458 C CB . SER A 0 182 . 4.732 -3.361 24.024 1.00 82.04 182 A 1 ATOM 1459 O O . SER A 0 182 . 4.572 -0.201 23.369 1.00 82.04 182 A 1 ATOM 1460 O OG . SER A 0 182 . 5.954 -3.761 24.622 1.00 82.04 182 A 1 ATOM 1461 N N . TYR A 0 183 . 6.723 -0.839 23.467 1.00 81.76 183 A 1 ATOM 1462 C CA . TYR A 0 183 . 7.267 0.481 23.826 1.00 81.76 183 A 1 ATOM 1463 C C . TYR A 0 183 . 7.002 1.572 22.772 1.00 81.76 183 A 1 ATOM 1464 C CB . TYR A 0 183 . 8.776 0.361 24.110 1.00 81.76 183 A 1 ATOM 1465 O O . TYR A 0 183 . 7.293 2.744 23.008 1.00 81.76 183 A 1 ATOM 1466 C CG . TYR A 0 183 . 9.650 0.099 22.889 1.00 81.76 183 A 1 ATOM 1467 C CD1 . TYR A 0 183 . 10.154 -1.192 22.635 1.00 81.76 183 A 1 ATOM 1468 C CD2 . TYR A 0 183 . 9.969 1.154 22.009 1.00 81.76 183 A 1 ATOM 1469 C CE1 . TYR A 0 183 . 10.947 -1.434 21.494 1.00 81.76 183 A 1 ATOM 1470 C CE2 . TYR A 0 183 . 10.731 0.910 20.853 1.00 81.76 183 A 1 ATOM 1471 O OH . TYR A 0 183 . 11.926 -0.611 19.453 1.00 81.76 183 A 1 ATOM 1472 C CZ . TYR A 0 183 . 11.208 -0.387 20.584 1.00 81.76 183 A 1 ATOM 1473 N N . LEU A 0 184 . 6.507 1.212 21.582 1.00 81.31 184 A 1 ATOM 1474 C CA . LEU A 0 184 . 6.095 2.185 20.581 1.00 81.31 184 A 1 ATOM 1475 C C . LEU A 0 184 . 4.698 2.757 20.839 1.00 81.31 184 A 1 ATOM 1476 C CB . LEU A 0 184 . 6.157 1.569 19.175 1.00 81.31 184 A 1 ATOM 1477 O O . LEU A 0 184 . 4.445 3.851 20.342 1.00 81.31 184 A 1 ATOM 1478 C CG . LEU A 0 184 . 7.546 1.124 18.691 1.00 81.31 184 A 1 ATOM 1479 C CD1 . LEU A 0 184 . 7.427 0.554 17.277 1.00 81.31 184 A 1 ATOM 1480 C CD2 . LEU A 0 184 . 8.537 2.290 18.631 1.00 81.31 184 A 1 ATOM 1481 N N . ALA A 0 185 . 3.809 2.066 21.566 1.00 81.44 185 A 1 ATOM 1482 C CA . ALA A 0 185 . 2.385 2.412 21.669 1.00 81.44 185 A 1 ATOM 1483 C C . ALA A 0 185 . 2.148 3.875 22.090 1.00 81.44 185 A 1 ATOM 1484 C CB . ALA A 0 185 . 1.712 1.425 22.631 1.00 81.44 185 A 1 ATOM 1485 O O . ALA A 0 185 . 1.423 4.596 21.405 1.00 81.44 185 A 1 ATOM 1486 N N . ASP A 0 186 . 2.864 4.347 23.112 1.00 81.33 186 A 1 ATOM 1487 C CA . ASP A 0 186 . 2.795 5.723 23.633 1.00 81.33 186 A 1 ATOM 1488 C C . ASP A 0 186 . 3.194 6.792 22.594 1.00 81.33 186 A 1 ATOM 1489 C CB . ASP A 0 186 . 3.722 5.836 24.858 1.00 81.33 186 A 1 ATOM 1490 O O . ASP A 0 186 . 2.780 7.950 22.667 1.00 81.33 186 A 1 ATOM 1491 C CG . ASP A 0 186 . 3.529 4.716 25.887 1.00 81.33 186 A 1 ATOM 1492 O OD1 . ASP A 0 186 . 2.374 4.274 26.061 1.00 81.33 186 A 1 ATOM 1493 O OD2 . ASP A 0 186 . 4.561 4.266 26.431 1.00 81.33 186 A 1 ATOM 1494 N N . SER A 0 187 . 3.994 6.405 21.592 1.00 81.74 187 A 1 ATOM 1495 C CA . SER A 0 187 . 4.429 7.273 20.488 1.00 81.74 187 A 1 ATOM 1496 C C . SER A 0 187 . 3.459 7.312 19.301 1.00 81.74 187 A 1 ATOM 1497 C CB . SER A 0 187 . 5.845 6.906 20.027 1.00 81.74 187 A 1 ATOM 1498 O O . SER A 0 187 . 3.698 8.071 18.356 1.00 81.74 187 A 1 ATOM 1499 O OG . SER A 0 187 . 5.875 5.768 19.183 1.00 81.74 187 A 1 ATOM 1500 N N . TYR A 0 188 . 2.390 6.508 19.331 1.00 85.97 188 A 1 ATOM 1501 C CA . TYR A 0 188 . 1.321 6.521 18.337 1.00 85.97 188 A 1 ATOM 1502 C C . TYR A 0 188 . 0.112 7.340 18.814 1.00 85.97 188 A 1 ATOM 1503 C CB . TYR A 0 188 . 0.930 5.094 17.910 1.00 85.97 188 A 1 ATOM 1504 O O . TYR A 0 188 . -0.213 7.413 19.999 1.00 85.97 188 A 1 ATOM 1505 C CG . TYR A 0 188 . 1.861 4.469 16.880 1.00 85.97 188 A 1 ATOM 1506 C CD1 . TYR A 0 188 . 1.555 4.538 15.507 1.00 85.97 188 A 1 ATOM 1507 C CD2 . TYR A 0 188 . 3.027 3.801 17.291 1.00 85.97 188 A 1 ATOM 1508 C CE1 . TYR A 0 188 . 2.420 3.960 14.556 1.00 85.97 188 A 1 ATOM 1509 C CE2 . TYR A 0 188 . 3.894 3.219 16.346 1.00 85.97 188 A 1 ATOM 1510 O OH . TYR A 0 188 . 4.474 2.807 14.059 1.00 85.97 188 A 1 ATOM 1511 C CZ . TYR A 0 188 . 3.594 3.297 14.973 1.00 85.97 188 A 1 ATOM 1512 N N . ARG A 0 189 . -0.582 7.951 17.851 1.00 87.25 189 A 1 ATOM 1513 C CA . ARG A 0 189 . -1.874 8.623 18.027 1.00 87.25 189 A 1 ATOM 1514 C C . ARG A 0 189 . -2.882 8.010 17.058 1.00 87.25 189 A 1 ATOM 1515 C CB . ARG A 0 189 . -1.684 10.139 17.832 1.00 87.25 189 A 1 ATOM 1516 O O . ARG A 0 189 . -2.563 7.820 15.880 1.00 87.25 189 A 1 ATOM 1517 C CG . ARG A 0 189 . -2.881 10.970 18.319 1.00 87.25 189 A 1 ATOM 1518 C CD . ARG A 0 189 . -2.585 12.476 18.203 1.00 87.25 189 A 1 ATOM 1519 N NE . ARG A 0 189 . -3.595 13.287 18.916 1.00 87.25 189 A 1 ATOM 1520 N NH1 . ARG A 0 189 . -2.425 15.292 19.044 1.00 87.25 189 A 1 ATOM 1521 N NH2 . ARG A 0 189 . -4.325 15.097 20.110 1.00 87.25 189 A 1 ATOM 1522 C CZ . ARG A 0 189 . -3.448 14.539 19.335 1.00 87.25 189 A 1 ATOM 1523 N N . LEU A 0 190 . -4.084 7.711 17.547 1.00 90.87 190 A 1 ATOM 1524 C CA . LEU A 0 190 . -5.177 7.176 16.737 1.00 90.87 190 A 1 ATOM 1525 C C . LEU A 0 190 . -6.023 8.326 16.173 1.00 90.87 190 A 1 ATOM 1526 C CB . LEU A 0 190 . -6.004 6.197 17.598 1.00 90.87 190 A 1 ATOM 1527 O O . LEU A 0 190 . -6.592 9.111 16.933 1.00 90.87 190 A 1 ATOM 1528 C CG . LEU A 0 190 . -7.026 5.356 16.809 1.00 90.87 190 A 1 ATOM 1529 C CD1 . LEU A 0 190 . -6.342 4.355 15.881 1.00 90.87 190 A 1 ATOM 1530 C CD2 . LEU A 0 190 . -7.905 4.559 17.772 1.00 90.87 190 A 1 ATOM 1531 N N . THR A 0 191 . -6.122 8.414 14.847 1.00 90.19 191 A 1 ATOM 1532 C CA . THR A 0 191 . -7.122 9.243 14.159 1.00 90.19 191 A 1 ATOM 1533 C C . THR A 0 191 . -8.299 8.355 13.780 1.00 90.19 191 A 1 ATOM 1534 C CB . THR A 0 191 . -6.539 9.953 12.927 1.00 90.19 191 A 1 ATOM 1535 O O . THR A 0 191 . -8.109 7.292 13.189 1.00 90.19 191 A 1 ATOM 1536 C CG2 . THR A 0 191 . -7.509 10.944 12.280 1.00 90.19 191 A 1 ATOM 1537 O OG1 . THR A 0 191 . -5.385 10.677 13.296 1.00 90.19 191 A 1 ATOM 1538 N N . VAL A 0 192 . -9.511 8.780 14.128 1.00 91.85 192 A 1 ATOM 1539 C CA . VAL A 0 192 . -10.748 8.036 13.883 1.00 91.85 192 A 1 ATOM 1540 C C . VAL A 0 192 . -11.640 8.848 12.954 1.00 91.85 192 A 1 ATOM 1541 C CB . VAL A 0 192 . -11.485 7.685 15.192 1.00 91.85 192 A 1 ATOM 1542 O O . VAL A 0 192 . -11.868 10.038 13.175 1.00 91.85 192 A 1 ATOM 1543 C CG1 . VAL A 0 192 . -12.602 6.675 14.906 1.00 91.85 192 A 1 ATOM 1544 C CG2 . VAL A 0 192 . -10.554 7.064 16.244 1.00 91.85 192 A 1 ATOM 1545 N N . MET A 0 193 . -12.148 8.200 11.911 1.00 89.92 193 A 1 ATOM 1546 C CA . MET A 0 193 . -13.181 8.723 11.026 1.00 89.92 193 A 1 ATOM 1547 C C . MET A 0 193 . -14.443 7.886 11.233 1.00 89.92 193 A 1 ATOM 1548 C CB . MET A 0 193 . -12.701 8.727 9.567 1.00 89.92 193 A 1 ATOM 1549 O O . MET A 0 193 . -14.507 6.721 10.843 1.00 89.92 193 A 1 ATOM 1550 C CG . MET A 0 193 . -11.394 9.513 9.396 1.00 89.92 193 A 1 ATOM 1551 S SD . MET A 0 193 . -10.927 9.891 7.684 1.00 89.92 193 A 1 ATOM 1552 C CE . MET A 0 193 . -10.309 8.271 7.151 1.00 89.92 193 A 1 ATOM 1553 N N . GLU A 0 194 . -15.429 8.476 11.897 1.00 89.10 194 A 1 ATOM 1554 C CA . GLU A 0 194 . -16.738 7.881 12.166 1.00 89.10 194 A 1 ATOM 1555 C C . GLU A 0 194 . -17.740 8.210 11.055 1.00 89.10 194 A 1 ATOM 1556 C CB . GLU A 0 194 . -17.248 8.389 13.522 1.00 89.10 194 A 1 ATOM 1557 O O . GLU A 0 194 . -17.598 9.215 10.361 1.00 89.10 194 A 1 ATOM 1558 C CG . GLU A 0 194 . -16.564 7.671 14.691 1.00 89.10 194 A 1 ATOM 1559 C CD . GLU A 0 194 . -16.958 8.253 16.052 1.00 89.10 194 A 1 ATOM 1560 O OE1 . GLU A 0 194 . -16.125 8.168 16.982 1.00 89.10 194 A 1 ATOM 1561 O OE2 . GLU A 0 194 . -18.081 8.787 16.197 1.00 89.10 194 A 1 ATOM 1562 N N . GLN A 0 195 . -18.788 7.390 10.930 1.00 83.74 195 A 1 ATOM 1563 C CA . GLN A 0 195 . -19.856 7.507 9.927 1.00 83.74 195 A 1 ATOM 1564 C C . GLN A 0 195 . -19.366 7.468 8.465 1.00 83.74 195 A 1 ATOM 1565 C CB . GLN A 0 195 . -20.756 8.728 10.200 1.00 83.74 195 A 1 ATOM 1566 O O . GLN A 0 195 . -19.938 8.129 7.598 1.00 83.74 195 A 1 ATOM 1567 C CG . GLN A 0 195 . -21.440 8.758 11.570 1.00 83.74 195 A 1 ATOM 1568 C CD . GLN A 0 195 . -22.292 10.019 11.708 1.00 83.74 195 A 1 ATOM 1569 N NE2 . GLN A 0 195 . -21.946 10.926 12.596 1.00 83.74 195 A 1 ATOM 1570 O OE1 . GLN A 0 195 . -23.285 10.220 11.028 1.00 83.74 195 A 1 ATOM 1571 N N . VAL A 0 196 . -18.326 6.685 8.158 1.00 86.08 196 A 1 ATOM 1572 C CA . VAL A 0 196 . -17.834 6.524 6.779 1.00 86.08 196 A 1 ATOM 1573 C C . VAL A 0 196 . -18.902 5.779 5.959 1.00 86.08 196 A 1 ATOM 1574 C CB . VAL A 0 196 . -16.464 5.822 6.735 1.00 86.08 196 A 1 ATOM 1575 O O . VAL A 0 196 . -19.193 4.619 6.271 1.00 86.08 196 A 1 ATOM 1576 C CG1 . VAL A 0 196 . -15.897 5.806 5.311 1.00 86.08 196 A 1 ATOM 1577 C CG2 . VAL A 0 196 . -15.454 6.548 7.632 1.00 86.08 196 A 1 ATOM 1578 N N . PRO A 0 197 . -19.531 6.417 4.950 1.00 79.50 197 A 1 ATOM 1579 C CA . PRO A 0 197 . -20.746 5.899 4.330 1.00 79.50 197 A 1 ATOM 1580 C C . PRO A 0 197 . -20.431 4.757 3.364 1.00 79.50 197 A 1 ATOM 1581 C CB . PRO A 0 197 . -21.384 7.100 3.623 1.00 79.50 197 A 1 ATOM 1582 O O . PRO A 0 197 . -19.582 4.893 2.483 1.00 79.50 197 A 1 ATOM 1583 C CG . PRO A 0 197 . -20.192 7.981 3.260 1.00 79.50 197 A 1 ATOM 1584 C CD . PRO A 0 197 . -19.216 7.735 4.409 1.00 79.50 197 A 1 ATOM 1585 N N . ASN A 0 198 . -21.141 3.632 3.484 1.00 82.47 198 A 1 ATOM 1586 C CA . ASN A 0 198 . -20.971 2.496 2.581 1.00 82.47 198 A 1 ATOM 1587 C C . ASN A 0 198 . -22.317 1.967 2.074 1.00 82.47 198 A 1 ATOM 1588 C CB . ASN A 0 198 . -20.156 1.402 3.283 1.00 82.47 198 A 1 ATOM 1589 O O . ASN A 0 198 . -23.188 1.604 2.862 1.00 82.47 198 A 1 ATOM 1590 C CG . ASN A 0 198 . -19.802 0.296 2.307 1.00 82.47 198 A 1 ATOM 1591 N ND2 . ASN A 0 198 . -18.616 0.312 1.754 1.00 82.47 198 A 1 ATOM 1592 O OD1 . ASN A 0 198 . -20.616 -0.552 1.970 1.00 82.47 198 A 1 ATOM 1593 N N . ILE A 0 199 . -22.442 1.831 0.749 1.00 77.71 199 A 1 ATOM 1594 C CA . ILE A 0 199 . -23.665 1.373 0.066 1.00 77.71 199 A 1 ATOM 1595 C C . ILE A 0 199 . -24.209 0.058 0.653 1.00 77.71 199 A 1 ATOM 1596 C CB . ILE A 0 199 . -23.391 1.250 -1.461 1.00 77.71 199 A 1 ATOM 1597 O O . ILE A 0 199 . -25.419 -0.080 0.834 1.00 77.71 199 A 1 ATOM 1598 C CG1 . ILE A 0 199 . -23.105 2.654 -2.045 1.00 77.71 199 A 1 ATOM 1599 C CG2 . ILE A 0 199 . -24.524 0.562 -2.252 1.00 77.71 199 A 1 ATOM 1600 C CD1 . ILE A 0 199 . -22.828 2.710 -3.554 1.00 77.71 199 A 1 ATOM 1601 N N . ARG A 0 200 . -23.328 -0.904 0.966 1.00 79.36 200 A 1 ATOM 1602 C CA . ARG A 0 200 . -23.701 -2.259 1.413 1.00 79.36 200 A 1 ATOM 1603 C C . ARG A 0 200 . -23.715 -2.414 2.932 1.00 79.36 200 A 1 ATOM 1604 C CB . ARG A 0 200 . -22.744 -3.303 0.814 1.00 79.36 200 A 1 ATOM 1605 O O . ARG A 0 200 . -24.531 -3.164 3.453 1.00 79.36 200 A 1 ATOM 1606 C CG . ARG A 0 200 . -22.600 -3.215 -0.710 1.00 79.36 200 A 1 ATOM 1607 C CD . ARG A 0 200 . -21.751 -4.382 -1.229 1.00 79.36 200 A 1 ATOM 1608 N NE . ARG A 0 200 . -21.247 -4.102 -2.586 1.00 79.36 200 A 1 ATOM 1609 N NH1 . ARG A 0 200 . -21.639 -6.136 -3.619 1.00 79.36 200 A 1 ATOM 1610 N NH2 . ARG A 0 200 . -20.721 -4.478 -4.756 1.00 79.36 200 A 1 ATOM 1611 C CZ . ARG A 0 200 . -21.206 -4.909 -3.631 1.00 79.36 200 A 1 ATOM 1612 N N . ASN A 0 201 . -22.818 -1.718 3.629 1.00 81.90 201 A 1 ATOM 1613 C CA . ASN A 0 201 . -22.561 -1.926 5.058 1.00 81.90 201 A 1 ATOM 1614 C C . ASN A 0 201 . -23.154 -0.820 5.956 1.00 81.90 201 A 1 ATOM 1615 C CB . ASN A 0 201 . -21.052 -2.123 5.273 1.00 81.90 201 A 1 ATOM 1616 O O . ASN A 0 201 . -22.918 -0.827 7.160 1.00 81.90 201 A 1 ATOM 1617 C CG . ASN A 0 201 . -20.450 -3.321 4.549 1.00 81.90 201 A 1 ATOM 1618 N ND2 . ASN A 0 201 . -19.140 -3.401 4.507 1.00 81.90 201 A 1 ATOM 1619 O OD1 . ASN A 0 201 . -21.113 -4.177 3.982 1.00 81.90 201 A 1 ATOM 1620 N N . PHE A 0 202 . -23.934 0.107 5.384 1.00 79.28 202 A 1 ATOM 1621 C CA . PHE A 0 202 . -24.490 1.307 6.024 1.00 79.28 202 A 1 ATOM 1622 C C . PHE A 0 202 . -23.419 2.305 6.493 1.00 79.28 202 A 1 ATOM 1623 C CB . PHE A 0 202 . -25.521 0.927 7.108 1.00 79.28 202 A 1 ATOM 1624 O O . PHE A 0 202 . -23.167 3.301 5.812 1.00 79.28 202 A 1 ATOM 1625 C CG . PHE A 0 202 . -26.216 2.085 7.803 1.00 79.28 202 A 1 ATOM 1626 C CD1 . PHE A 0 202 . -26.371 2.079 9.204 1.00 79.28 202 A 1 ATOM 1627 C CD2 . PHE A 0 202 . -26.718 3.171 7.060 1.00 79.28 202 A 1 ATOM 1628 C CE1 . PHE A 0 202 . -27.007 3.155 9.850 1.00 79.28 202 A 1 ATOM 1629 C CE2 . PHE A 0 202 . -27.352 4.244 7.708 1.00 79.28 202 A 1 ATOM 1630 C CZ . PHE A 0 202 . -27.492 4.240 9.105 1.00 79.28 202 A 1 ATOM 1631 N N . LEU A 0 203 . -22.773 2.028 7.627 1.00 83.42 203 A 1 ATOM 1632 C CA . LEU A 0 203 . -21.769 2.885 8.257 1.00 83.42 203 A 1 ATOM 1633 C C . LEU A 0 203 . -20.551 2.053 8.662 1.00 83.42 203 A 1 ATOM 1634 C CB . LEU A 0 203 . -22.365 3.591 9.492 1.00 83.42 203 A 1 ATOM 1635 O O . LEU A 0 203 . -20.680 0.993 9.275 1.00 83.42 203 A 1 ATOM 1636 C CG . LEU A 0 203 . -23.537 4.550 9.210 1.00 83.42 203 A 1 ATOM 1637 C CD1 . LEU A 0 203 . -24.139 5.021 10.533 1.00 83.42 203 A 1 ATOM 1638 C CD2 . LEU A 0 203 . -23.118 5.791 8.421 1.00 83.42 203 A 1 ATOM 1639 N N . CYS A 0 204 . -19.367 2.570 8.354 1.00 91.62 204 A 1 ATOM 1640 C CA . CYS A 0 204 . -18.088 2.019 8.784 1.00 91.62 204 A 1 ATOM 1641 C C . CYS A 0 204 . -17.323 3.036 9.644 1.00 91.62 204 A 1 ATOM 1642 C CB . CYS A 0 204 . -17.281 1.602 7.548 1.00 91.62 204 A 1 ATOM 1643 O O . CYS A 0 204 . -17.623 4.234 9.631 1.00 91.62 204 A 1 ATOM 1644 S SG . CYS A 0 204 . -18.125 0.494 6.384 1.00 91.62 204 A 1 ATOM 1645 N N . THR A 0 205 . -16.309 2.564 10.364 1.00 93.56 205 A 1 ATOM 1646 C CA . THR A 0 205 . -15.353 3.407 11.094 1.00 93.56 205 A 1 ATOM 1647 C C . THR A 0 205 . -13.957 3.155 10.537 1.00 93.56 205 A 1 ATOM 1648 C CB . THR A 0 205 . -15.383 3.132 12.606 1.00 93.56 205 A 1 ATOM 1649 O O . THR A 0 205 . -13.520 2.004 10.489 1.00 93.56 205 A 1 ATOM 1650 C CG2 . THR A 0 205 . -14.663 4.222 13.396 1.00 93.56 205 A 1 ATOM 1651 O OG1 . THR A 0 205 . -16.708 3.104 13.084 1.00 93.56 205 A 1 ATOM 1652 N N . THR A 0 206 . -13.260 4.205 10.105 1.00 94.14 206 A 1 ATOM 1653 C CA . THR A 0 206 . -11.873 4.111 9.625 1.00 94.14 206 A 1 ATOM 1654 C C . THR A 0 206 . -10.911 4.601 10.697 1.00 94.14 206 A 1 ATOM 1655 C CB . THR A 0 206 . -11.650 4.861 8.306 1.00 94.14 206 A 1 ATOM 1656 O O . THR A 0 206 . -11.096 5.670 11.276 1.00 94.14 206 A 1 ATOM 1657 C CG2 . THR A 0 206 . -10.231 4.702 7.758 1.00 94.14 206 A 1 ATOM 1658 O OG1 . THR A 0 206 . -12.535 4.405 7.312 1.00 94.14 206 A 1 ATOM 1659 N N . PHE A 0 207 . -9.864 3.822 10.929 1.00 94.90 207 A 1 ATOM 1660 C CA . PHE A 0 207 . -8.825 4.056 11.916 1.00 94.90 207 A 1 ATOM 1661 C C . PHE A 0 207 . -7.485 4.257 11.200 1.00 94.90 207 A 1 ATOM 1662 C CB . PHE A 0 207 . -8.804 2.853 12.867 1.00 94.90 207 A 1 ATOM 1663 O O . PHE A 0 207 . -7.047 3.401 10.429 1.00 94.90 207 A 1 ATOM 1664 C CG . PHE A 0 207 . -10.103 2.624 13.622 1.00 94.90 207 A 1 ATOM 1665 C CD1 . PHE A 0 207 . -10.360 3.337 14.806 1.00 94.90 207 A 1 ATOM 1666 C CD2 . PHE A 0 207 . -11.057 1.702 13.147 1.00 94.90 207 A 1 ATOM 1667 C CE1 . PHE A 0 207 . -11.551 3.119 15.520 1.00 94.90 207 A 1 ATOM 1668 C CE2 . PHE A 0 207 . -12.249 1.485 13.862 1.00 94.90 207 A 1 ATOM 1669 C CZ . PHE A 0 207 . -12.492 2.185 15.056 1.00 94.90 207 A 1 ATOM 1670 N N . GLU A 0 208 . -6.831 5.389 11.453 1.00 92.27 208 A 1 ATOM 1671 C CA . GLU A 0 208 . -5.502 5.720 10.934 1.00 92.27 208 A 1 ATOM 1672 C C . GLU A 0 208 . -4.538 5.919 12.115 1.00 92.27 208 A 1 ATOM 1673 C CB . GLU A 0 208 . -5.552 6.977 10.042 1.00 92.27 208 A 1 ATOM 1674 O O . GLU A 0 208 . -4.693 6.850 12.910 1.00 92.27 208 A 1 ATOM 1675 C CG . GLU A 0 208 . -6.378 6.840 8.747 1.00 92.27 208 A 1 ATOM 1676 C CD . GLU A 0 208 . -6.336 8.112 7.871 1.00 92.27 208 A 1 ATOM 1677 O OE1 . GLU A 0 208 . -6.976 8.133 6.791 1.00 92.27 208 A 1 ATOM 1678 O OE2 . GLU A 0 208 . -5.638 9.087 8.225 1.00 92.27 208 A 1 ATOM 1679 N N . LEU A 0 209 . -3.538 5.043 12.243 1.00 89.60 209 A 1 ATOM 1680 C CA . LEU A 0 209 . -2.521 5.122 13.295 1.00 89.60 209 A 1 ATOM 1681 C C . LEU A 0 209 . -1.298 5.897 12.793 1.00 89.60 209 A 1 ATOM 1682 C CB . LEU A 0 209 . -2.116 3.717 13.782 1.00 89.60 209 A 1 ATOM 1683 O O . LEU A 0 209 . -0.751 5.586 11.735 1.00 89.60 209 A 1 ATOM 1684 C CG . LEU A 0 209 . -3.193 2.983 14.601 1.00 89.60 209 A 1 ATOM 1685 C CD1 . LEU A 0 209 . -4.199 2.218 13.737 1.00 89.60 209 A 1 ATOM 1686 C CD2 . LEU A 0 209 . -2.538 1.979 15.545 1.00 89.60 209 A 1 ATOM 1687 N N . ARG A 0 210 . -0.829 6.875 13.576 1.00 83.60 210 A 1 ATOM 1688 C CA . ARG A 0 210 . 0.327 7.717 13.231 1.00 83.60 210 A 1 ATOM 1689 C C . ARG A 0 210 . 1.357 7.755 14.357 1.00 83.60 210 A 1 ATOM 1690 C CB . ARG A 0 210 . -0.196 9.121 12.877 1.00 83.60 210 A 1 ATOM 1691 O O . ARG A 0 210 . 1.007 8.128 15.472 1.00 83.60 210 A 1 ATOM 1692 C CG . ARG A 0 210 . 0.927 10.053 12.404 1.00 83.60 210 A 1 ATOM 1693 C CD . ARG A 0 210 . 0.383 11.360 11.814 1.00 83.60 210 A 1 ATOM 1694 N NE . ARG A 0 210 . -0.175 12.293 12.817 1.00 83.60 210 A 1 ATOM 1695 N NH1 . ARG A 0 210 . 1.822 13.064 13.642 1.00 83.60 210 A 1 ATOM 1696 N NH2 . ARG A 0 210 . -0.028 14.239 14.011 1.00 83.60 210 A 1 ATOM 1697 C CZ . ARG A 0 210 . 0.534 13.179 13.498 1.00 83.60 210 A 1 ATOM 1698 N N . SER A 0 211 . 2.616 7.424 14.060 1.00 78.69 211 A 1 ATOM 1699 C CA . SER A 0 211 . 3.748 7.670 14.970 1.00 78.69 211 A 1 ATOM 1700 C C . SER A 0 211 . 4.303 9.083 14.787 1.00 78.69 211 A 1 ATOM 1701 C CB . SER A 0 211 . 4.882 6.659 14.755 1.00 78.69 211 A 1 ATOM 1702 O O . SER A 0 211 . 4.199 9.650 13.697 1.00 78.69 211 A 1 ATOM 1703 O OG . SER A 0 211 . 5.825 6.752 15.810 1.00 78.69 211 A 1 ATOM 1704 N N . ASN A 0 212 . 4.960 9.624 15.815 1.00 69.90 212 A 1 ATOM 1705 C CA . ASN A 0 212 . 5.845 10.785 15.658 1.00 69.90 212 A 1 ATOM 1706 C C . ASN A 0 212 . 7.242 10.397 15.105 1.00 69.90 212 A 1 ATOM 1707 C CB . ASN A 0 212 . 5.921 11.538 17.005 1.00 69.90 212 A 1 ATOM 1708 O O . ASN A 0 212 . 7.961 11.252 14.601 1.00 69.90 212 A 1 ATOM 1709 C CG . ASN A 0 212 . 6.256 13.021 16.860 1.00 69.90 212 A 1 ATOM 1710 N ND2 . ASN A 0 212 . 6.811 13.633 17.882 1.00 69.90 212 A 1 ATOM 1711 O OD1 . ASN A 0 212 . 5.955 13.669 15.869 1.00 69.90 212 A 1 ATOM 1712 N N . ASN A 0 213 . 7.637 9.115 15.174 1.00 68.09 213 A 1 ATOM 1713 C CA . ASN A 0 213 . 8.973 8.634 14.792 1.00 68.09 213 A 1 ATOM 1714 C C . ASN A 0 213 . 8.934 7.773 13.517 1.00 68.09 213 A 1 ATOM 1715 C CB . ASN A 0 213 . 9.581 7.845 15.966 1.00 68.09 213 A 1 ATOM 1716 O O . ASN A 0 213 . 8.784 6.554 13.592 1.00 68.09 213 A 1 ATOM 1717 C CG . ASN A 0 213 . 9.935 8.714 17.154 1.00 68.09 213 A 1 ATOM 1718 N ND2 . ASN A 0 213 . 9.506 8.348 18.339 1.00 68.09 213 A 1 ATOM 1719 O OD1 . ASN A 0 213 . 10.626 9.708 17.052 1.00 68.09 213 A 1 ATOM 1720 N N . VAL A 0 214 . 9.145 8.389 12.349 1.00 64.83 214 A 1 ATOM 1721 C CA . VAL A 0 214 . 9.157 7.695 11.039 1.00 64.83 214 A 1 ATOM 1722 C C . VAL A 0 214 . 10.226 6.590 10.959 1.00 64.83 214 A 1 ATOM 1723 C CB . VAL A 0 214 . 9.336 8.711 9.886 1.00 64.83 214 A 1 ATOM 1724 O O . VAL A 0 214 . 10.038 5.597 10.268 1.00 64.83 214 A 1 ATOM 1725 C CG1 . VAL A 0 214 . 9.238 8.061 8.498 1.00 64.83 214 A 1 ATOM 1726 C CG2 . VAL A 0 214 . 8.266 9.814 9.936 1.00 64.83 214 A 1 ATOM 1727 N N . GLU A 0 215 . 11.331 6.715 11.701 1.00 61.95 215 A 1 ATOM 1728 C CA . GLU A 0 215 . 12.409 5.712 11.730 1.00 61.95 215 A 1 ATOM 1729 C C . GLU A 0 215 . 12.048 4.415 12.482 1.00 61.95 215 A 1 ATOM 1730 C CB . GLU A 0 215 . 13.664 6.323 12.372 1.00 61.95 215 A 1 ATOM 1731 O O . GLU A 0 215 . 12.731 3.403 12.315 1.00 61.95 215 A 1 ATOM 1732 C CG . GLU A 0 215 . 14.195 7.560 11.630 1.00 61.95 215 A 1 ATOM 1733 C CD . GLU A 0 215 . 15.539 8.051 12.192 1.00 61.95 215 A 1 ATOM 1734 O OE1 . GLU A 0 215 . 16.265 8.723 11.425 1.00 61.95 215 A 1 ATOM 1735 O OE2 . GLU A 0 215 . 15.833 7.752 13.373 1.00 61.95 215 A 1 ATOM 1736 N N . LYS A 0 216 . 10.999 4.431 13.320 1.00 65.11 216 A 1 ATOM 1737 C CA . LYS A 0 216 . 10.598 3.307 14.185 1.00 65.11 216 A 1 ATOM 1738 C C . LYS A 0 216 . 9.325 2.633 13.674 1.00 65.11 216 A 1 ATOM 1739 C CB . LYS A 0 216 . 10.492 3.749 15.654 1.00 65.11 216 A 1 ATOM 1740 O O . LYS A 0 216 . 8.271 2.675 14.314 1.00 65.11 216 A 1 ATOM 1741 C CG . LYS A 0 216 . 11.850 4.138 16.257 1.00 65.11 216 A 1 ATOM 1742 C CD . LYS A 0 216 . 11.726 4.338 17.773 1.00 65.11 216 A 1 ATOM 1743 C CE . LYS A 0 216 . 13.079 4.733 18.373 1.00 65.11 216 A 1 ATOM 1744 N NZ . LYS A 0 216 . 12.996 4.889 19.847 1.00 65.11 216 A 1 ATOM 1745 N N . SER A 0 217 . 9.436 1.994 12.514 1.00 70.87 217 A 1 ATOM 1746 C CA . SER A 0 217 . 8.350 1.220 11.913 1.00 70.87 217 A 1 ATOM 1747 C C . SER A 0 217 . 7.853 0.117 12.859 1.00 70.87 217 A 1 ATOM 1748 C CB . SER A 0 217 . 8.799 0.585 10.590 1.00 70.87 217 A 1 ATOM 1749 O O . SER A 0 217 . 8.635 -0.700 13.346 1.00 70.87 217 A 1 ATOM 1750 O OG . SER A 0 217 . 9.526 1.490 9.787 1.00 70.87 217 A 1 ATOM 1751 N N . TRP A 0 218 . 6.535 0.051 13.054 1.00 83.61 218 A 1 ATOM 1752 C CA . TRP A 0 218 . 5.825 -1.102 13.625 1.00 83.61 218 A 1 ATOM 1753 C C . TRP A 0 218 . 6.235 -2.423 12.939 1.00 83.61 218 A 1 ATOM 1754 C CB . TRP A 0 218 . 4.320 -0.851 13.433 1.00 83.61 218 A 1 ATOM 1755 O O . TRP A 0 218 . 6.652 -2.407 11.779 1.00 83.61 218 A 1 ATOM 1756 C CG . TRP A 0 218 . 3.838 -0.880 12.005 1.00 83.61 218 A 1 ATOM 1757 C CD1 . TRP A 0 218 . 4.114 0.020 11.028 1.00 83.61 218 A 1 ATOM 1758 C CD2 . TRP A 0 218 . 3.024 -1.907 11.365 1.00 83.61 218 A 1 ATOM 1759 C CE2 . TRP A 0 218 . 2.842 -1.562 9.991 1.00 83.61 218 A 1 ATOM 1760 C CE3 . TRP A 0 218 . 2.438 -3.108 11.815 1.00 83.61 218 A 1 ATOM 1761 N NE1 . TRP A 0 218 . 3.541 -0.384 9.837 1.00 83.61 218 A 1 ATOM 1762 C CH2 . TRP A 0 218 . 1.530 -3.556 9.600 1.00 83.61 218 A 1 ATOM 1763 C CZ2 . TRP A 0 218 . 2.104 -2.367 9.110 1.00 83.61 218 A 1 ATOM 1764 C CZ3 . TRP A 0 218 . 1.701 -3.927 10.942 1.00 83.61 218 A 1 ATOM 1765 N N . SER A 0 219 . 6.108 -3.576 13.602 1.00 82.53 219 A 1 ATOM 1766 C CA . SER A 0 219 . 6.362 -4.902 12.992 1.00 82.53 219 A 1 ATOM 1767 C C . SER A 0 219 . 5.112 -5.781 12.900 1.00 82.53 219 A 1 ATOM 1768 C CB . SER A 0 219 . 7.464 -5.642 13.758 1.00 82.53 219 A 1 ATOM 1769 O O . SER A 0 219 . 4.947 -6.527 11.936 1.00 82.53 219 A 1 ATOM 1770 O OG . SER A 0 219 . 7.088 -5.847 15.104 1.00 82.53 219 A 1 ATOM 1771 N N . TYR A 0 220 . 4.230 -5.662 13.887 1.00 89.02 220 A 1 ATOM 1772 C CA . TYR A 0 220 . 3.008 -6.439 14.052 1.00 89.02 220 A 1 ATOM 1773 C C . TYR A 0 220 . 1.948 -5.524 14.672 1.00 89.02 220 A 1 ATOM 1774 C CB . TYR A 0 220 . 3.358 -7.672 14.905 1.00 89.02 220 A 1 ATOM 1775 O O . TYR A 0 220 . 2.263 -4.703 15.541 1.00 89.02 220 A 1 ATOM 1776 C CG . TYR A 0 220 . 2.227 -8.434 15.574 1.00 89.02 220 A 1 ATOM 1777 C CD1 . TYR A 0 220 . 1.587 -7.908 16.715 1.00 89.02 220 A 1 ATOM 1778 C CD2 . TYR A 0 220 . 1.919 -9.737 15.143 1.00 89.02 220 A 1 ATOM 1779 C CE1 . TYR A 0 220 . 0.651 -8.684 17.426 1.00 89.02 220 A 1 ATOM 1780 C CE2 . TYR A 0 220 . 0.975 -10.512 15.845 1.00 89.02 220 A 1 ATOM 1781 O OH . TYR A 0 220 . -0.547 -10.763 17.670 1.00 89.02 220 A 1 ATOM 1782 C CZ . TYR A 0 220 . 0.341 -9.989 16.991 1.00 89.02 220 A 1 ATOM 1783 N N . LEU A 0 221 . 0.708 -5.635 14.197 1.00 92.33 221 A 1 ATOM 1784 C CA . LEU A 0 221 . -0.432 -4.851 14.672 1.00 92.33 221 A 1 ATOM 1785 C C . LEU A 0 221 . -1.580 -5.802 15.012 1.00 92.33 221 A 1 ATOM 1786 C CB . LEU A 0 221 . -0.798 -3.796 13.607 1.00 92.33 221 A 1 ATOM 1787 O O . LEU A 0 221 . -2.089 -6.507 14.146 1.00 92.33 221 A 1 ATOM 1788 C CG . LEU A 0 221 . -2.054 -2.957 13.912 1.00 92.33 221 A 1 ATOM 1789 C CD1 . LEU A 0 221 . -1.887 -2.139 15.192 1.00 92.33 221 A 1 ATOM 1790 C CD2 . LEU A 0 221 . -2.309 -1.972 12.767 1.00 92.33 221 A 1 ATOM 1791 N N . GLU A 0 222 . -1.985 -5.824 16.272 1.00 93.56 222 A 1 ATOM 1792 C CA . GLU A 0 222 . -3.096 -6.627 16.768 1.00 93.56 222 A 1 ATOM 1793 C C . GLU A 0 222 . -4.306 -5.732 17.026 1.00 93.56 222 A 1 ATOM 1794 C CB . GLU A 0 222 . -2.614 -7.434 17.979 1.00 93.56 222 A 1 ATOM 1795 O O . GLU A 0 222 . -4.208 -4.704 17.690 1.00 93.56 222 A 1 ATOM 1796 C CG . GLU A 0 222 . -3.711 -8.145 18.779 1.00 93.56 222 A 1 ATOM 1797 C CD . GLU A 0 222 . -3.144 -9.168 19.779 1.00 93.56 222 A 1 ATOM 1798 O OE1 . GLU A 0 222 . -3.863 -9.512 20.749 1.00 93.56 222 A 1 ATOM 1799 O OE2 . GLU A 0 222 . -2.072 -9.759 19.528 1.00 93.56 222 A 1 ATOM 1800 N N . ILE A 0 223 . -5.446 -6.122 16.466 1.00 94.82 223 A 1 ATOM 1801 C CA . ILE A 0 223 . -6.720 -5.413 16.567 1.00 94.82 223 A 1 ATOM 1802 C C . ILE A 0 223 . -7.672 -6.330 17.325 1.00 94.82 223 A 1 ATOM 1803 C CB . ILE A 0 223 . -7.271 -5.071 15.163 1.00 94.82 223 A 1 ATOM 1804 O O . ILE A 0 223 . -7.922 -7.450 16.875 1.00 94.82 223 A 1 ATOM 1805 C CG1 . ILE A 0 223 . -6.251 -4.292 14.297 1.00 94.82 223 A 1 ATOM 1806 C CG2 . ILE A 0 223 . -8.577 -4.262 15.310 1.00 94.82 223 A 1 ATOM 1807 C CD1 . ILE A 0 223 . -6.583 -4.305 12.801 1.00 94.82 223 A 1 ATOM 1808 N N . ARG A 0 224 . -8.209 -5.873 18.456 1.00 94.25 224 A 1 ATOM 1809 C CA . ARG A 0 224 . -9.221 -6.604 19.232 1.00 94.25 224 A 1 ATOM 1810 C C . ARG A 0 224 . -10.545 -5.862 19.162 1.00 94.25 224 A 1 ATOM 1811 C CB . ARG A 0 224 . -8.773 -6.802 20.686 1.00 94.25 224 A 1 ATOM 1812 O O . ARG A 0 224 . -10.607 -4.684 19.501 1.00 94.25 224 A 1 ATOM 1813 C CG . ARG A 0 224 . -7.445 -7.559 20.804 1.00 94.25 224 A 1 ATOM 1814 C CD . ARG A 0 224 . -7.019 -7.612 22.270 1.00 94.25 224 A 1 ATOM 1815 N NE . ARG A 0 224 . -5.761 -8.353 22.424 1.00 94.25 224 A 1 ATOM 1816 N NH1 . ARG A 0 224 . -5.560 -8.166 24.699 1.00 94.25 224 A 1 ATOM 1817 N NH2 . ARG A 0 224 . -4.010 -9.257 23.489 1.00 94.25 224 A 1 ATOM 1818 C CZ . ARG A 0 224 . -5.123 -8.591 23.545 1.00 94.25 224 A 1 ATOM 1819 N N . ILE A 0 225 . -11.594 -6.548 18.722 1.00 93.81 225 A 1 ATOM 1820 C CA . ILE A 0 225 . -12.970 -6.057 18.747 1.00 93.81 225 A 1 ATOM 1821 C C . ILE A 0 225 . -13.690 -6.764 19.891 1.00 93.81 225 A 1 ATOM 1822 C CB . ILE A 0 225 . -13.689 -6.267 17.395 1.00 93.81 225 A 1 ATOM 1823 O O . ILE A 0 225 . -13.821 -7.984 19.860 1.00 93.81 225 A 1 ATOM 1824 C CG1 . ILE A 0 225 . -12.882 -5.637 16.235 1.00 93.81 225 A 1 ATOM 1825 C CG2 . ILE A 0 225 . -15.107 -5.667 17.485 1.00 93.81 225 A 1 ATOM 1826 C CD1 . ILE A 0 225 . -13.584 -5.707 14.872 1.00 93.81 225 A 1 ATOM 1827 N N . ASN A 0 226 . -14.176 -6.008 20.874 1.00 92.07 226 A 1 ATOM 1828 C CA . ASN A 0 226 . -14.930 -6.542 22.009 1.00 92.07 226 A 1 ATOM 1829 C C . ASN A 0 226 . -16.392 -6.081 21.896 1.00 92.07 226 A 1 ATOM 1830 C CB . ASN A 0 226 . -14.269 -6.116 23.335 1.00 92.07 226 A 1 ATOM 1831 O O . ASN A 0 226 . -16.649 -4.872 21.861 1.00 92.07 226 A 1 ATOM 1832 C CG . ASN A 0 226 . -12.755 -6.277 23.360 1.00 92.07 226 A 1 ATOM 1833 N ND2 . ASN A 0 226 . -12.031 -5.247 23.736 1.00 92.07 226 A 1 ATOM 1834 O OD1 . ASN A 0 226 . -12.202 -7.312 23.033 1.00 92.07 226 A 1 ATOM 1835 N N . GLN A 0 227 . -17.329 -7.027 21.813 1.00 89.06 227 A 1 ATOM 1836 C CA . GLN A 0 227 . -18.770 -6.797 21.648 1.00 89.06 227 A 1 ATOM 1837 C C . GLN A 0 227 . -19.478 -6.914 23.010 1.00 89.06 227 A 1 ATOM 1838 C CB . GLN A 0 227 . -19.356 -7.784 20.610 1.00 89.06 227 A 1 ATOM 1839 O O . GLN A 0 227 . -19.104 -7.748 23.832 1.00 89.06 227 A 1 ATOM 1840 C CG . GLN A 0 227 . -18.543 -7.861 19.300 1.00 89.06 227 A 1 ATOM 1841 C CD . GLN A 0 227 . -19.122 -8.793 18.232 1.00 89.06 227 A 1 ATOM 1842 N NE2 . GLN A 0 227 . -18.317 -9.198 17.274 1.00 89.06 227 A 1 ATOM 1843 O OE1 . GLN A 0 227 . -20.291 -9.141 18.193 1.00 89.06 227 A 1 ATOM 1844 N N . GLU A 0 228 . -20.489 -6.083 23.282 1.00 81.18 228 A 1 ATOM 1845 C CA . GLU A 0 228 . -21.181 -6.104 24.580 1.00 81.18 228 A 1 ATOM 1846 C C . GLU A 0 228 . -22.271 -7.191 24.652 1.00 81.18 228 A 1 ATOM 1847 C CB . GLU A 0 228 . -21.711 -4.704 24.925 1.00 81.18 228 A 1 ATOM 1848 O O . GLU A 0 228 . -23.179 -7.254 23.815 1.00 81.18 228 A 1 ATOM 1849 C CG . GLU A 0 228 . -22.243 -4.622 26.367 1.00 81.18 228 A 1 ATOM 1850 C CD . GLU A 0 228 . -22.480 -3.172 26.824 1.00 81.18 228 A 1 ATOM 1851 O OE1 . GLU A 0 228 . -22.198 -2.871 28.004 1.00 81.18 228 A 1 ATOM 1852 O OE2 . GLU A 0 228 . -22.927 -2.348 25.992 1.00 81.18 228 A 1 ATOM 1853 N N . SER A 0 229 . -22.202 -8.031 25.691 1.00 64.73 229 A 1 ATOM 1854 C CA . SER A 0 229 . -23.170 -9.096 25.962 1.00 64.73 229 A 1 ATOM 1855 C C . SER A 0 229 . -24.498 -8.543 26.487 1.00 64.73 229 A 1 ATOM 1856 C CB . SER A 0 229 . -22.581 -10.110 26.957 1.00 64.73 229 A 1 ATOM 1857 O O . SER A 0 229 . -24.674 -8.344 27.693 1.00 64.73 229 A 1 ATOM 1858 O OG . SER A 0 229 . -22.257 -9.485 28.182 1.00 64.73 229 A 1 ATOM 1859 N N . THR A 0 230 . -25.474 -8.358 25.602 1.00 59.95 230 A 1 ATOM 1860 C CA . THR A 0 230 . -26.885 -8.381 26.009 1.00 59.95 230 A 1 ATOM 1861 C C . THR A 0 230 . -27.295 -9.801 26.401 1.00 59.95 230 A 1 ATOM 1862 C CB . THR A 0 230 . -27.808 -7.850 24.907 1.00 59.95 230 A 1 ATOM 1863 O O . THR A 0 230 . -26.697 -10.773 25.949 1.00 59.95 230 A 1 ATOM 1864 C CG2 . THR A 0 230 . -27.647 -6.336 24.758 1.00 59.95 230 A 1 ATOM 1865 O OG1 . THR A 0 230 . -27.516 -8.453 23.667 1.00 59.95 230 A 1 ATOM 1866 N N . ILE A 0 231 . -28.337 -9.930 27.228 1.00 53.64 231 A 1 ATOM 1867 C CA . ILE A 0 231 . -28.824 -11.228 27.743 1.00 53.64 231 A 1 ATOM 1868 C C . ILE A 0 231 . -29.345 -12.141 26.612 1.00 53.64 231 A 1 ATOM 1869 C CB . ILE A 0 231 . -29.874 -10.962 28.854 1.00 53.64 231 A 1 ATOM 1870 O O . ILE A 0 231 . -29.358 -13.362 26.744 1.00 53.64 231 A 1 ATOM 1871 C CG1 . ILE A 0 231 . -29.192 -10.241 30.047 1.00 53.64 231 A 1 ATOM 1872 C CG2 . ILE A 0 231 . -30.566 -12.249 29.341 1.00 53.64 231 A 1 ATOM 1873 C CD1 . ILE A 0 231 . -30.157 -9.729 31.125 1.00 53.64 231 A 1 ATOM 1874 N N . GLU A 0 232 . -29.725 -11.560 25.476 1.00 57.66 232 A 1 ATOM 1875 C CA . GLU A 0 232 . -30.015 -12.287 24.244 1.00 57.66 232 A 1 ATOM 1876 C C . GLU A 0 232 . -28.740 -12.510 23.409 1.00 57.66 232 A 1 ATOM 1877 C CB . GLU A 0 232 . -31.032 -11.499 23.413 1.00 57.66 232 A 1 ATOM 1878 O O . GLU A 0 232 . -28.004 -11.564 23.115 1.00 57.66 232 A 1 ATOM 1879 C CG . GLU A 0 232 . -32.400 -11.312 24.085 1.00 57.66 232 A 1 ATOM 1880 C CD . GLU A 0 232 . -33.326 -10.415 23.248 1.00 57.66 232 A 1 ATOM 1881 O OE1 . GLU A 0 232 . -34.338 -9.954 23.821 1.00 57.66 232 A 1 ATOM 1882 O OE2 . GLU A 0 232 . -33.008 -10.186 22.053 1.00 57.66 232 A 1 ATOM 1883 N N . ASN A 0 233 . -28.548 -13.741 22.912 1.00 53.24 233 A 1 ATOM 1884 C CA . ASN A 0 233 . -27.473 -14.122 21.974 1.00 53.24 233 A 1 ATOM 1885 C C . ASN A 0 233 . -27.537 -13.403 20.600 1.00 53.24 233 A 1 ATOM 1886 C CB . ASN A 0 233 . -27.497 -15.660 21.791 1.00 53.24 233 A 1 ATOM 1887 O O . ASN A 0 233 . -26.709 -13.659 19.725 1.00 53.24 233 A 1 ATOM 1888 C CG . ASN A 0 233 . -26.767 -16.440 22.873 1.00 53.24 233 A 1 ATOM 1889 N ND2 . ASN A 0 233 . -27.002 -17.729 22.968 1.00 53.24 233 A 1 ATOM 1890 O OD1 . ASN A 0 233 . -25.947 -15.936 23.615 1.00 53.24 233 A 1 ATOM 1891 N N . SER A 0 234 . -28.504 -12.505 20.399 1.00 59.11 234 A 1 ATOM 1892 C CA . SER A 0 234 . -28.755 -11.739 19.174 1.00 59.11 234 A 1 ATOM 1893 C C . SER A 0 234 . -27.666 -10.703 18.847 1.00 59.11 234 A 1 ATOM 1894 C CB . SER A 0 234 . -30.139 -11.072 19.300 1.00 59.11 234 A 1 ATOM 1895 O O . SER A 0 234 . -27.591 -10.242 17.708 1.00 59.11 234 A 1 ATOM 1896 O OG . SER A 0 234 . -30.239 -10.356 20.517 1.00 59.11 234 A 1 ATOM 1897 N N . ASN A 0 235 . -26.777 -10.356 19.782 1.00 65.22 235 A 1 ATOM 1898 C CA . ASN A 0 235 . -25.731 -9.344 19.568 1.00 65.22 235 A 1 ATOM 1899 C C . ASN A 0 235 . -24.428 -9.851 18.917 1.00 65.22 235 A 1 ATOM 1900 C CB . ASN A 0 235 . -25.473 -8.590 20.884 1.00 65.22 235 A 1 ATOM 1901 O O . ASN A 0 235 . -23.541 -9.041 18.661 1.00 65.22 235 A 1 ATOM 1902 C CG . ASN A 0 235 . -26.297 -7.320 21.018 1.00 65.22 235 A 1 ATOM 1903 N ND2 . ASN A 0 235 . -25.849 -6.422 21.863 1.00 65.22 235 A 1 ATOM 1904 O OD1 . ASN A 0 235 . -27.304 -7.091 20.364 1.00 65.22 235 A 1 ATOM 1905 N N . ARG A 0 236 . -24.296 -11.147 18.603 1.00 82.31 236 A 1 ATOM 1906 C CA . ARG A 0 236 . -23.133 -11.682 17.867 1.00 82.31 236 A 1 ATOM 1907 C C . ARG A 0 236 . -23.081 -11.114 16.442 1.00 82.31 236 A 1 ATOM 1908 C CB . ARG A 0 236 . -23.193 -13.221 17.864 1.00 82.31 236 A 1 ATOM 1909 O O . ARG A 0 236 . -23.910 -11.472 15.610 1.00 82.31 236 A 1 ATOM 1910 C CG . ARG A 0 236 . -22.478 -13.828 19.080 1.00 82.31 236 A 1 ATOM 1911 C CD . ARG A 0 236 . -22.518 -15.359 19.004 1.00 82.31 236 A 1 ATOM 1912 N NE . ARG A 0 236 . -21.560 -15.990 19.934 1.00 82.31 236 A 1 ATOM 1913 N NH1 . ARG A 0 236 . -22.677 -17.973 20.292 1.00 82.31 236 A 1 ATOM 1914 N NH2 . ARG A 0 236 . -20.667 -17.629 21.197 1.00 82.31 236 A 1 ATOM 1915 C CZ . ARG A 0 236 . -21.649 -17.190 20.474 1.00 82.31 236 A 1 ATOM 1916 N N . VAL A 0 237 . -22.111 -10.243 16.157 1.00 87.89 237 A 1 ATOM 1917 C CA . VAL A 0 237 . -21.976 -9.535 14.870 1.00 87.89 237 A 1 ATOM 1918 C C . VAL A 0 237 . -20.662 -9.888 14.180 1.00 87.89 237 A 1 ATOM 1919 C CB . VAL A 0 237 . -22.125 -8.014 15.078 1.00 87.89 237 A 1 ATOM 1920 O O . VAL A 0 237 . -19.588 -9.798 14.773 1.00 87.89 237 A 1 ATOM 1921 C CG1 . VAL A 0 237 . -21.736 -7.181 13.844 1.00 87.89 237 A 1 ATOM 1922 C CG2 . VAL A 0 237 . -23.587 -7.696 15.411 1.00 87.89 237 A 1 ATOM 1923 N N . THR A 0 238 . -20.748 -10.251 12.898 1.00 91.75 238 A 1 ATOM 1924 C CA . THR A 0 238 . -19.579 -10.434 12.025 1.00 91.75 238 A 1 ATOM 1925 C C . THR A 0 238 . -19.175 -9.101 11.406 1.00 91.75 238 A 1 ATOM 1926 C CB . THR A 0 238 . -19.837 -11.489 10.938 1.00 91.75 238 A 1 ATOM 1927 O O . THR A 0 238 . -19.989 -8.416 10.775 1.00 91.75 238 A 1 ATOM 1928 C CG2 . THR A 0 238 . -18.650 -11.678 9.991 1.00 91.75 238 A 1 ATOM 1929 O OG1 . THR A 0 238 . -20.057 -12.734 11.560 1.00 91.75 238 A 1 ATOM 1930 N N . PHE A 0 239 . -17.900 -8.747 11.556 1.00 93.43 239 A 1 ATOM 1931 C CA . PHE A 0 239 . -17.316 -7.549 10.963 1.00 93.43 239 A 1 ATOM 1932 C C . PHE A 0 239 . -16.514 -7.888 9.702 1.00 93.43 239 A 1 ATOM 1933 C CB . PHE A 0 239 . -16.469 -6.807 12.005 1.00 93.43 239 A 1 ATOM 1934 O O . PHE A 0 239 . -15.924 -8.958 9.579 1.00 93.43 239 A 1 ATOM 1935 C CG . PHE A 0 239 . -17.278 -6.149 13.109 1.00 93.43 239 A 1 ATOM 1936 C CD1 . PHE A 0 239 . -17.766 -4.839 12.937 1.00 93.43 239 A 1 ATOM 1937 C CD2 . PHE A 0 239 . -17.535 -6.833 14.313 1.00 93.43 239 A 1 ATOM 1938 C CE1 . PHE A 0 239 . -18.469 -4.199 13.973 1.00 93.43 239 A 1 ATOM 1939 C CE2 . PHE A 0 239 . -18.246 -6.195 15.345 1.00 93.43 239 A 1 ATOM 1940 C CZ . PHE A 0 239 . -18.694 -4.874 15.184 1.00 93.43 239 A 1 ATOM 1941 N N . ILE A 0 240 . -16.457 -6.941 8.773 1.00 93.71 240 A 1 ATOM 1942 C CA . ILE A 0 240 . -15.518 -6.921 7.655 1.00 93.71 240 A 1 ATOM 1943 C C . ILE A 0 240 . -14.479 -5.851 7.977 1.00 93.71 240 A 1 ATOM 1944 C CB . ILE A 0 240 . -16.232 -6.651 6.311 1.00 93.71 240 A 1 ATOM 1945 O O . ILE A 0 240 . -14.818 -4.673 8.124 1.00 93.71 240 A 1 ATOM 1946 C CG1 . ILE A 0 240 . -17.375 -7.667 6.072 1.00 93.71 240 A 1 ATOM 1947 C CG2 . ILE A 0 240 . -15.200 -6.693 5.164 1.00 93.71 240 A 1 ATOM 1948 C CD1 . ILE A 0 240 . -18.167 -7.430 4.780 1.00 93.71 240 A 1 ATOM 1949 N N . ILE A 0 241 . -13.219 -6.263 8.075 1.00 94.29 241 A 1 ATOM 1950 C CA . ILE A 0 241 . -12.070 -5.373 8.219 1.00 94.29 241 A 1 ATOM 1951 C C . ILE A 0 241 . -11.421 -5.211 6.844 1.00 94.29 241 A 1 ATOM 1952 C CB . ILE A 0 241 . -11.087 -5.875 9.301 1.00 94.29 241 A 1 ATOM 1953 O O . ILE A 0 241 . -11.109 -6.195 6.174 1.00 94.29 241 A 1 ATOM 1954 C CG1 . ILE A 0 241 . -11.826 -6.070 10.648 1.00 94.29 241 A 1 ATOM 1955 C CG2 . ILE A 0 241 . -9.943 -4.850 9.431 1.00 94.29 241 A 1 ATOM 1956 C CD1 . ILE A 0 241 . -10.955 -6.570 11.807 1.00 94.29 241 A 1 ATOM 1957 N N . ILE A 0 242 . -11.229 -3.967 6.420 1.00 94.16 242 A 1 ATOM 1958 C CA . ILE A 0 242 . -10.627 -3.596 5.139 1.00 94.16 242 A 1 ATOM 1959 C C . ILE A 0 242 . -9.303 -2.890 5.430 1.00 94.16 242 A 1 ATOM 1960 C CB . ILE A 0 242 . -11.582 -2.704 4.311 1.00 94.16 242 A 1 ATOM 1961 O O . ILE A 0 242 . -9.303 -1.835 6.067 1.00 94.16 242 A 1 ATOM 1962 C CG1 . ILE A 0 242 . -13.008 -3.298 4.205 1.00 94.16 242 A 1 ATOM 1963 C CG2 . ILE A 0 242 . -10.966 -2.478 2.918 1.00 94.16 242 A 1 ATOM 1964 C CD1 . ILE A 0 242 . -14.021 -2.376 3.514 1.00 94.16 242 A 1 ATOM 1965 N N . THR A 0 243 . -8.183 -3.447 4.964 1.00 93.91 243 A 1 ATOM 1966 C CA . THR A 0 243 . -6.860 -2.807 5.080 1.00 93.91 243 A 1 ATOM 1967 C C . THR A 0 243 . -6.517 -2.069 3.786 1.00 93.91 243 A 1 ATOM 1968 C CB . THR A 0 243 . -5.744 -3.797 5.460 1.00 93.91 243 A 1 ATOM 1969 O O . THR A 0 243 . -6.469 -2.692 2.722 1.00 93.91 243 A 1 ATOM 1970 C CG2 . THR A 0 243 . -6.108 -4.691 6.647 1.00 93.91 243 A 1 ATOM 1971 O OG1 . THR A 0 243 . -5.426 -4.646 4.384 1.00 93.91 243 A 1 ATOM 1972 N N . HIS A 0 244 . -6.266 -0.764 3.867 1.00 93.01 244 A 1 ATOM 1973 C CA . HIS A 0 244 . -6.059 0.130 2.721 1.00 93.01 244 A 1 ATOM 1974 C C . HIS A 0 244 . -4.921 1.133 2.981 1.00 93.01 244 A 1 ATOM 1975 C CB . HIS A 0 244 . -7.390 0.839 2.408 1.00 93.01 244 A 1 ATOM 1976 O O . HIS A 0 244 . -4.325 1.147 4.059 1.00 93.01 244 A 1 ATOM 1977 C CG . HIS A 0 244 . -7.897 1.721 3.525 1.00 93.01 244 A 1 ATOM 1978 C CD2 . HIS A 0 244 . -8.623 1.317 4.613 1.00 93.01 244 A 1 ATOM 1979 N ND1 . HIS A 0 244 . -7.708 3.077 3.651 1.00 93.01 244 A 1 ATOM 1980 C CE1 . HIS A 0 244 . -8.314 3.482 4.777 1.00 93.01 244 A 1 ATOM 1981 N NE2 . HIS A 0 244 . -8.883 2.439 5.410 1.00 93.01 244 A 1 ATOM 1982 N N . GLU A 0 245 . -4.592 1.986 2.008 1.00 90.95 245 A 1 ATOM 1983 C CA . GLU A 0 245 . -3.606 3.052 2.218 1.00 90.95 245 A 1 ATOM 1984 C C . GLU A 0 245 . -4.182 4.140 3.140 1.00 90.95 245 A 1 ATOM 1985 C CB . GLU A 0 245 . -3.158 3.633 0.867 1.00 90.95 245 A 1 ATOM 1986 O O . GLU A 0 245 . -5.350 4.523 3.009 1.00 90.95 245 A 1 ATOM 1987 C CG . GLU A 0 245 . -1.842 4.431 0.939 1.00 90.95 245 A 1 ATOM 1988 C CD . GLU A 0 245 . -0.608 3.578 1.274 1.00 90.95 245 A 1 ATOM 1989 O OE1 . GLU A 0 245 . 0.411 4.122 1.756 1.00 90.95 245 A 1 ATOM 1990 O OE2 . GLU A 0 245 . -0.616 2.345 1.054 1.00 90.95 245 A 1 ATOM 1991 N N . ARG A 0 246 . -3.374 4.654 4.078 1.00 88.49 246 A 1 ATOM 1992 C CA . ARG A 0 246 . -3.768 5.780 4.940 1.00 88.49 246 A 1 ATOM 1993 C C . ARG A 0 246 . -4.163 6.982 4.073 1.00 88.49 246 A 1 ATOM 1994 C CB . ARG A 0 246 . -2.628 6.107 5.926 1.00 88.49 246 A 1 ATOM 1995 O O . ARG A 0 246 . -3.460 7.322 3.127 1.00 88.49 246 A 1 ATOM 1996 C CG . ARG A 0 246 . -2.921 7.382 6.733 1.00 88.49 246 A 1 ATOM 1997 C CD . ARG A 0 246 . -1.929 7.622 7.875 1.00 88.49 246 A 1 ATOM 1998 N NE . ARG A 0 246 . -2.038 9.013 8.373 1.00 88.49 246 A 1 ATOM 1999 N NH1 . ARG A 0 246 . -0.185 9.863 7.293 1.00 88.49 246 A 1 ATOM 2000 N NH2 . ARG A 0 246 . -1.406 11.226 8.483 1.00 88.49 246 A 1 ATOM 2001 C CZ . ARG A 0 246 . -1.227 10.010 8.061 1.00 88.49 246 A 1 ATOM 2002 N N . GLY A 0 247 . -5.281 7.630 4.396 1.00 85.49 247 A 1 ATOM 2003 C CA . GLY A 0 247 . -5.787 8.777 3.647 1.00 85.49 247 A 1 ATOM 2004 C C . GLY A 0 247 . -6.528 8.459 2.342 1.00 85.49 247 A 1 ATOM 2005 O O . GLY A 0 247 . -7.224 9.341 1.842 1.00 85.49 247 A 1 ATOM 2006 N N . GLU A 0 248 . -6.442 7.241 1.800 1.00 87.50 248 A 1 ATOM 2007 C CA . GLU A 0 248 . -7.219 6.832 0.622 1.00 87.50 248 A 1 ATOM 2008 C C . GLU A 0 248 . -8.659 6.433 1.004 1.00 87.50 248 A 1 ATOM 2009 C CB . GLU A 0 248 . -6.480 5.718 -0.150 1.00 87.50 248 A 1 ATOM 2010 O O . GLU A 0 248 . -8.933 6.006 2.128 1.00 87.50 248 A 1 ATOM 2011 C CG . GLU A 0 248 . -7.053 5.528 -1.566 1.00 87.50 248 A 1 ATOM 2012 C CD . GLU A 0 248 . -6.296 4.516 -2.434 1.00 87.50 248 A 1 ATOM 2013 O OE1 . GLU A 0 248 . -6.448 4.569 -3.680 1.00 87.50 248 A 1 ATOM 2014 O OE2 . GLU A 0 248 . -5.711 3.551 -1.910 1.00 87.50 248 A 1 ATOM 2015 N N . LEU A 0 249 . -9.595 6.559 0.057 1.00 88.21 249 A 1 ATOM 2016 C CA . LEU A 0 249 . -10.956 6.036 0.187 1.00 88.21 249 A 1 ATOM 2017 C C . LEU A 0 249 . -10.919 4.505 0.413 1.00 88.21 249 A 1 ATOM 2018 C CB . LEU A 0 249 . -11.727 6.390 -1.101 1.00 88.21 249 A 1 ATOM 2019 O O . LEU A 0 249 . -10.450 3.787 -0.471 1.00 88.21 249 A 1 ATOM 2020 C CG . LEU A 0 249 . -13.208 5.970 -1.080 1.00 88.21 249 A 1 ATOM 2021 C CD1 . LEU A 0 249 . -14.033 6.879 -0.170 1.00 88.21 249 A 1 ATOM 2022 C CD2 . LEU A 0 249 . -13.800 6.052 -2.484 1.00 88.21 249 A 1 ATOM 2023 N N . PRO A 0 250 . -11.467 3.960 1.518 1.00 86.56 250 A 1 ATOM 2024 C CA . PRO A 0 250 . -11.333 2.535 1.854 1.00 86.56 250 A 1 ATOM 2025 C C . PRO A 0 250 . -12.085 1.575 0.922 1.00 86.56 250 A 1 ATOM 2026 C CB . PRO A 0 250 . -11.856 2.422 3.286 1.00 86.56 250 A 1 ATOM 2027 O O . PRO A 0 250 . -11.897 0.361 0.996 1.00 86.56 250 A 1 ATOM 2028 C CG . PRO A 0 250 . -12.831 3.585 3.424 1.00 86.56 250 A 1 ATOM 2029 C CD . PRO A 0 250 . -12.144 4.666 2.597 1.00 86.56 250 A 1 ATOM 2030 N N . PHE A 0 251 . -12.940 2.088 0.037 1.00 84.85 251 A 1 ATOM 2031 C CA . PHE A 0 251 . -13.778 1.290 -0.854 1.00 84.85 251 A 1 ATOM 2032 C C . PHE A 0 251 . -13.257 1.379 -2.292 1.00 84.85 251 A 1 ATOM 2033 C CB . PHE A 0 251 . -15.245 1.723 -0.697 1.00 84.85 251 A 1 ATOM 2034 O O . PHE A 0 251 . -13.626 2.279 -3.045 1.00 84.85 251 A 1 ATOM 2035 C CG . PHE A 0 251 . -15.715 1.883 0.742 1.00 84.85 251 A 1 ATOM 2036 C CD1 . PHE A 0 251 . -15.449 0.893 1.712 1.00 84.85 251 A 1 ATOM 2037 C CD2 . PHE A 0 251 . -16.378 3.065 1.125 1.00 84.85 251 A 1 ATOM 2038 C CE1 . PHE A 0 251 . -15.829 1.093 3.053 1.00 84.85 251 A 1 ATOM 2039 C CE2 . PHE A 0 251 . -16.756 3.260 2.463 1.00 84.85 251 A 1 ATOM 2040 C CZ . PHE A 0 251 . -16.478 2.281 3.429 1.00 84.85 251 A 1 ATOM 2041 N N . SER A 0 252 . -12.405 0.424 -2.671 1.00 82.49 252 A 1 ATOM 2042 C CA . SER A 0 252 . -11.982 0.215 -4.059 1.00 82.49 252 A 1 ATOM 2043 C C . SER A 0 252 . -12.763 -0.943 -4.688 1.00 82.49 252 A 1 ATOM 2044 C CB . SER A 0 252 . -10.467 -0.007 -4.137 1.00 82.49 252 A 1 ATOM 2045 O O . SER A 0 252 . -13.141 -1.892 -4.004 1.00 82.49 252 A 1 ATOM 2046 O OG . SER A 0 252 . -10.058 -0.162 -5.482 1.00 82.49 252 A 1 ATOM 2047 N N . ALA A 0 253 . -13.007 -0.861 -5.998 1.00 73.83 253 A 1 ATOM 2048 C CA . ALA A 0 253 . -13.520 -1.974 -6.802 1.00 73.83 253 A 1 ATOM 2049 C C . ALA A 0 253 . -12.394 -2.881 -7.343 1.00 73.83 253 A 1 ATOM 2050 C CB . ALA A 0 253 . -14.381 -1.394 -7.931 1.00 73.83 253 A 1 ATOM 2051 O O . ALA A 0 253 . -12.674 -3.908 -7.957 1.00 73.83 253 A 1 ATOM 2052 N N . TYR A 0 254 . -11.132 -2.495 -7.135 1.00 79.79 254 A 1 ATOM 2053 C CA . TYR A 0 254 . -9.949 -3.235 -7.561 1.00 79.79 254 A 1 ATOM 2054 C C . TYR A 0 254 . -9.349 -3.999 -6.378 1.00 79.79 254 A 1 ATOM 2055 C CB . TYR A 0 254 . -8.916 -2.267 -8.163 1.00 79.79 254 A 1 ATOM 2056 O O . TYR A 0 254 . -9.350 -3.513 -5.246 1.00 79.79 254 A 1 ATOM 2057 C CG . TYR A 0 254 . -9.416 -1.413 -9.315 1.00 79.79 254 A 1 ATOM 2058 C CD1 . TYR A 0 254 . -9.317 -1.870 -10.644 1.00 79.79 254 A 1 ATOM 2059 C CD2 . TYR A 0 254 . -9.980 -0.150 -9.053 1.00 79.79 254 A 1 ATOM 2060 C CE1 . TYR A 0 254 . -9.783 -1.065 -11.703 1.00 79.79 254 A 1 ATOM 2061 C CE2 . TYR A 0 254 . -10.462 0.652 -10.102 1.00 79.79 254 A 1 ATOM 2062 O OH . TYR A 0 254 . -10.836 0.964 -12.445 1.00 79.79 254 A 1 ATOM 2063 C CZ . TYR A 0 254 . -10.365 0.192 -11.431 1.00 79.79 254 A 1 ATOM 2064 N N . ASP A 0 255 . -8.751 -5.158 -6.655 1.00 84.40 255 A 1 ATOM 2065 C CA . ASP A 0 255 . -7.970 -5.937 -5.689 1.00 84.40 255 A 1 ATOM 2066 C C . ASP A 0 255 . -6.674 -5.190 -5.308 1.00 84.40 255 A 1 ATOM 2067 C CB . ASP A 0 255 . -7.722 -7.340 -6.267 1.00 84.40 255 A 1 ATOM 2068 O O . ASP A 0 255 . -5.599 -5.414 -5.871 1.00 84.40 255 A 1 ATOM 2069 C CG . ASP A 0 255 . -6.866 -8.198 -5.333 1.00 84.40 255 A 1 ATOM 2070 O OD1 . ASP A 0 255 . -7.145 -8.193 -4.119 1.00 84.40 255 A 1 ATOM 2071 O OD2 . ASP A 0 255 . -5.870 -8.773 -5.832 1.00 84.40 255 A 1 ATOM 2072 N N . ARG A 0 256 . -6.810 -4.220 -4.398 1.00 89.25 256 A 1 ATOM 2073 C CA . ARG A 0 256 . -5.731 -3.409 -3.803 1.00 89.25 256 A 1 ATOM 2074 C C . ARG A 0 256 . -5.795 -3.390 -2.277 1.00 89.25 256 A 1 ATOM 2075 C CB . ARG A 0 256 . -5.805 -1.954 -4.295 1.00 89.25 256 A 1 ATOM 2076 O O . ARG A 0 256 . -4.775 -3.147 -1.638 1.00 89.25 256 A 1 ATOM 2077 C CG . ARG A 0 256 . -5.770 -1.769 -5.823 1.00 89.25 256 A 1 ATOM 2078 C CD . ARG A 0 256 . -5.837 -0.284 -6.228 1.00 89.25 256 A 1 ATOM 2079 N NE . ARG A 0 256 . -6.912 0.422 -5.508 1.00 89.25 256 A 1 ATOM 2080 N NH1 . ARG A 0 256 . -6.476 2.675 -5.760 1.00 89.25 256 A 1 ATOM 2081 N NH2 . ARG A 0 256 . -7.087 1.893 -3.805 1.00 89.25 256 A 1 ATOM 2082 C CZ . ARG A 0 256 . -6.810 1.649 -5.039 1.00 89.25 256 A 1 ATOM 2083 N N . HIS A 0 257 . -6.985 -3.586 -1.709 1.00 91.78 257 A 1 ATOM 2084 C CA . HIS A 0 257 . -7.251 -3.606 -0.270 1.00 91.78 257 A 1 ATOM 2085 C C . HIS A 0 257 . -7.516 -5.051 0.150 1.00 91.78 257 A 1 ATOM 2086 C CB . HIS A 0 257 . -8.480 -2.740 0.071 1.00 91.78 257 A 1 ATOM 2087 O O . HIS A 0 257 . -8.167 -5.785 -0.592 1.00 91.78 257 A 1 ATOM 2088 C CG . HIS A 0 257 . -8.474 -1.317 -0.432 1.00 91.78 257 A 1 ATOM 2089 C CD2 . HIS A 0 257 . -7.439 -0.641 -1.021 1.00 91.78 257 A 1 ATOM 2090 N ND1 . HIS A 0 257 . -9.547 -0.454 -0.394 1.00 91.78 257 A 1 ATOM 2091 C CE1 . HIS A 0 257 . -9.176 0.699 -0.970 1.00 91.78 257 A 1 ATOM 2092 N NE2 . HIS A 0 257 . -7.910 0.614 -1.396 1.00 91.78 257 A 1 ATOM 2093 N N . ILE A 0 258 . -7.079 -5.464 1.341 1.00 92.30 258 A 1 ATOM 2094 C CA . ILE A 0 258 . -7.406 -6.808 1.837 1.00 92.30 258 A 1 ATOM 2095 C C . ILE A 0 258 . -8.706 -6.726 2.633 1.00 92.30 258 A 1 ATOM 2096 C CB . ILE A 0 258 . -6.261 -7.477 2.627 1.00 92.30 258 A 1 ATOM 2097 O O . ILE A 0 258 . -8.781 -6.026 3.642 1.00 92.30 258 A 1 ATOM 2098 C CG1 . ILE A 0 258 . -4.939 -7.469 1.822 1.00 92.30 258 A 1 ATOM 2099 C CG2 . ILE A 0 258 . -6.679 -8.926 2.949 1.00 92.30 258 A 1 ATOM 2100 C CD1 . ILE A 0 258 . -3.706 -7.864 2.643 1.00 92.30 258 A 1 ATOM 2101 N N . HIS A 0 259 . -9.719 -7.458 2.176 1.00 92.47 259 A 1 ATOM 2102 C CA . HIS A 0 259 . -10.991 -7.632 2.870 1.00 92.47 259 A 1 ATOM 2103 C C . HIS A 0 259 . -10.933 -8.913 3.711 1.00 92.47 259 A 1 ATOM 2104 C CB . HIS A 0 259 . -12.137 -7.661 1.848 1.00 92.47 259 A 1 ATOM 2105 O O . HIS A 0 259 . -10.776 -10.009 3.174 1.00 92.47 259 A 1 ATOM 2106 C CG . HIS A 0 259 . -12.386 -6.334 1.169 1.00 92.47 259 A 1 ATOM 2107 C CD2 . HIS A 0 259 . -11.566 -5.686 0.282 1.00 92.47 259 A 1 ATOM 2108 N ND1 . HIS A 0 259 . -13.506 -5.550 1.324 1.00 92.47 259 A 1 ATOM 2109 C CE1 . HIS A 0 259 . -13.359 -4.455 0.561 1.00 92.47 259 A 1 ATOM 2110 N NE2 . HIS A 0 259 . -12.187 -4.487 -0.085 1.00 92.47 259 A 1 ATOM 2111 N N . THR A 0 260 . -11.050 -8.765 5.029 1.00 93.54 260 A 1 ATOM 2112 C CA . THR A 0 260 . -10.986 -9.852 6.013 1.00 93.54 260 A 1 ATOM 2113 C C . THR A 0 260 . -12.302 -9.917 6.777 1.00 93.54 260 A 1 ATOM 2114 C CB . THR A 0 260 . -9.817 -9.629 6.986 1.00 93.54 260 A 1 ATOM 2115 O O . THR A 0 260 . -12.641 -8.988 7.510 1.00 93.54 260 A 1 ATOM 2116 C CG2 . THR A 0 260 . -9.687 -10.745 8.019 1.00 93.54 260 A 1 ATOM 2117 O OG1 . THR A 0 260 . -8.609 -9.565 6.261 1.00 93.54 260 A 1 ATOM 2118 N N . ASN A 0 261 . -13.043 -11.013 6.624 1.00 93.47 261 A 1 ATOM 2119 C CA . ASN A 0 261 . -14.211 -11.284 7.460 1.00 93.47 261 A 1 ATOM 2120 C C . ASN A 0 261 . -13.726 -11.783 8.829 1.00 93.47 261 A 1 ATOM 2121 C CB . ASN A 0 261 . -15.133 -12.309 6.775 1.00 93.47 261 A 1 ATOM 2122 O O . ASN A 0 261 . -12.980 -12.763 8.892 1.00 93.47 261 A 1 ATOM 2123 C CG . ASN A 0 261 . -15.714 -11.854 5.445 1.00 93.47 261 A 1 ATOM 2124 N ND2 . ASN A 0 261 . -16.293 -12.767 4.701 1.00 93.47 261 A 1 ATOM 2125 O OD1 . ASN A 0 261 . -15.657 -10.705 5.040 1.00 93.47 261 A 1 ATOM 2126 N N . LEU A 0 262 . -14.166 -11.124 9.900 1.00 93.51 262 A 1 ATOM 2127 C CA . LEU A 0 262 . -13.876 -11.458 11.292 1.00 93.51 262 A 1 ATOM 2128 C C . LEU A 0 262 . -15.199 -11.767 12.023 1.00 93.51 262 A 1 ATOM 2129 C CB . LEU A 0 262 . -13.079 -10.296 11.925 1.00 93.51 262 A 1 ATOM 2130 O O . LEU A 0 262 . -15.890 -10.840 12.464 1.00 93.51 262 A 1 ATOM 2131 C CG . LEU A 0 262 . -12.620 -10.575 13.371 1.00 93.51 262 A 1 ATOM 2132 C CD1 . LEU A 0 262 . -11.580 -11.692 13.443 1.00 93.51 262 A 1 ATOM 2133 C CD2 . LEU A 0 262 . -11.973 -9.329 13.976 1.00 93.51 262 A 1 ATOM 2134 N N . PRO A 0 263 . -15.592 -13.053 12.110 1.00 91.48 263 A 1 ATOM 2135 C CA . PRO A 0 263 . -16.734 -13.488 12.910 1.00 91.48 263 A 1 ATOM 2136 C C . PRO A 0 263 . -16.496 -13.285 14.417 1.00 91.48 263 A 1 ATOM 2137 C CB . PRO A 0 263 . -16.952 -14.970 12.570 1.00 91.48 263 A 1 ATOM 2138 O O . PRO A 0 263 . -15.337 -13.273 14.849 1.00 91.48 263 A 1 ATOM 2139 C CG . PRO A 0 263 . -16.221 -15.162 11.244 1.00 91.48 263 A 1 ATOM 2140 C CD . PRO A 0 263 . -15.060 -14.181 11.362 1.00 91.48 263 A 1 ATOM 2141 N N . PRO A 0 264 . -17.566 -13.175 15.228 1.00 89.52 264 A 1 ATOM 2142 C CA . PRO A 0 264 . -17.456 -13.154 16.684 1.00 89.52 264 A 1 ATOM 2143 C C . PRO A 0 264 . -16.770 -14.428 17.201 1.00 89.52 264 A 1 ATOM 2144 C CB . PRO A 0 264 . -18.885 -13.013 17.215 1.00 89.52 264 A 1 ATOM 2145 O O . PRO A 0 264 . -16.874 -15.483 16.579 1.00 89.52 264 A 1 ATOM 2146 C CG . PRO A 0 264 . -19.732 -13.623 16.101 1.00 89.52 264 A 1 ATOM 2147 C CD . PRO A 0 264 . -18.962 -13.272 14.832 1.00 89.52 264 A 1 ATOM 2148 N N . ASP A 0 265 . -16.091 -14.335 18.346 1.00 90.02 265 A 1 ATOM 2149 C CA . ASP A 0 265 . -15.372 -15.451 18.980 1.00 90.02 265 A 1 ATOM 2150 C C . ASP A 0 265 . -14.278 -16.100 18.089 1.00 90.02 265 A 1 ATOM 2151 C CB . ASP A 0 265 . -16.372 -16.459 19.594 1.00 90.02 265 A 1 ATOM 2152 O O . ASP A 0 265 . -13.996 -17.292 18.216 1.00 90.02 265 A 1 ATOM 2153 C CG . ASP A 0 265 . -17.362 -15.818 20.575 1.00 90.02 265 A 1 ATOM 2154 O OD1 . ASP A 0 265 . -16.906 -15.084 21.475 1.00 90.02 265 A 1 ATOM 2155 O OD2 . ASP A 0 265 . -18.591 -16.068 20.474 1.00 90.02 265 A 1 ATOM 2156 N N . THR A 0 266 . -13.626 -15.337 17.193 1.00 92.68 266 A 1 ATOM 2157 C CA . THR A 0 266 . -12.520 -15.830 16.335 1.00 92.68 266 A 1 ATOM 2158 C C . THR A 0 266 . -11.223 -15.023 16.448 1.00 92.68 266 A 1 ATOM 2159 C CB . THR A 0 266 . -12.905 -15.958 14.851 1.00 92.68 266 A 1 ATOM 2160 O O . THR A 0 266 . -11.221 -13.834 16.775 1.00 92.68 266 A 1 ATOM 2161 C CG2 . THR A 0 266 . -14.125 -16.840 14.606 1.00 92.68 266 A 1 ATOM 2162 O OG1 . THR A 0 266 . -13.121 -14.709 14.241 1.00 92.68 266 A 1 ATOM 2163 N N . SER A 0 267 . -10.099 -15.678 16.146 1.00 94.28 267 A 1 ATOM 2164 C CA . SER A 0 267 . -8.766 -15.079 16.067 1.00 94.28 267 A 1 ATOM 2165 C C . SER A 0 267 . -8.150 -15.364 14.696 1.00 94.28 267 A 1 ATOM 2166 C CB . SER A 0 267 . -7.889 -15.626 17.190 1.00 94.28 267 A 1 ATOM 2167 O O . SER A 0 267 . -7.922 -16.514 14.323 1.00 94.28 267 A 1 ATOM 2168 O OG . SER A 0 267 . -6.745 -14.810 17.367 1.00 94.28 267 A 1 ATOM 2169 N N . VAL A 0 268 . -7.902 -14.315 13.917 1.00 94.59 268 A 1 ATOM 2170 C CA . VAL A 0 268 . -7.419 -14.385 12.534 1.00 94.59 268 A 1 ATOM 2171 C C . VAL A 0 268 . -6.016 -13.796 12.455 1.00 94.59 268 A 1 ATOM 2172 C CB . VAL A 0 268 . -8.393 -13.669 11.580 1.00 94.59 268 A 1 ATOM 2173 O O . VAL A 0 268 . -5.769 -12.705 12.959 1.00 94.59 268 A 1 ATOM 2174 C CG1 . VAL A 0 268 . -7.925 -13.778 10.123 1.00 94.59 268 A 1 ATOM 2175 C CG2 . VAL A 0 268 . -9.804 -14.268 11.677 1.00 94.59 268 A 1 ATOM 2176 N N . SER A 0 269 . -5.086 -14.499 11.811 1.00 94.47 269 A 1 ATOM 2177 C CA . SER A 0 269 . -3.713 -14.038 11.572 1.00 94.47 269 A 1 ATOM 2178 C C . SER A 0 269 . -3.469 -13.868 10.078 1.00 94.47 269 A 1 ATOM 2179 C CB . SER A 0 269 . -2.693 -14.996 12.191 1.00 94.47 269 A 1 ATOM 2180 O O . SER A 0 269 . -3.455 -14.844 9.329 1.00 94.47 269 A 1 ATOM 2181 O OG . SER A 0 269 . -3.052 -15.252 13.533 1.00 94.47 269 A 1 ATOM 2182 N N . LEU A 0 270 . -3.288 -12.620 9.650 1.00 94.44 270 A 1 ATOM 2183 C CA . LEU A 0 270 . -3.138 -12.219 8.257 1.00 94.44 270 A 1 ATOM 2184 C C . LEU A 0 270 . -1.676 -11.868 7.961 1.00 94.44 270 A 1 ATOM 2185 C CB . LEU A 0 270 . -4.084 -11.032 8.004 1.00 94.44 270 A 1 ATOM 2186 O O . LEU A 0 270 . -1.150 -10.879 8.475 1.00 94.44 270 A 1 ATOM 2187 C CG . LEU A 0 270 . -4.077 -10.523 6.554 1.00 94.44 270 A 1 ATOM 2188 C CD1 . LEU A 0 270 . -4.746 -11.522 5.617 1.00 94.44 270 A 1 ATOM 2189 C CD2 . LEU A 0 270 . -4.835 -9.203 6.437 1.00 94.44 270 A 1 ATOM 2190 N N . TYR A 0 271 . -1.046 -12.649 7.087 1.00 94.51 271 A 1 ATOM 2191 C CA . TYR A 0 271 . 0.299 -12.392 6.576 1.00 94.51 271 A 1 ATOM 2192 C C . TYR A 0 271 . 0.199 -11.675 5.230 1.00 94.51 271 A 1 ATOM 2193 C CB . TYR A 0 271 . 1.079 -13.707 6.448 1.00 94.51 271 A 1 ATOM 2194 O O . TYR A 0 271 . -0.438 -12.188 4.305 1.00 94.51 271 A 1 ATOM 2195 C CG . TYR A 0 271 . 1.347 -14.400 7.770 1.00 94.51 271 A 1 ATOM 2196 C CD1 . TYR A 0 271 . 2.568 -14.189 8.442 1.00 94.51 271 A 1 ATOM 2197 C CD2 . TYR A 0 271 . 0.374 -15.251 8.331 1.00 94.51 271 A 1 ATOM 2198 C CE1 . TYR A 0 271 . 2.817 -14.823 9.675 1.00 94.51 271 A 1 ATOM 2199 C CE2 . TYR A 0 271 . 0.616 -15.879 9.567 1.00 94.51 271 A 1 ATOM 2200 O OH . TYR A 0 271 . 2.057 -16.274 11.435 1.00 94.51 271 A 1 ATOM 2201 C CZ . TYR A 0 271 . 1.835 -15.665 10.242 1.00 94.51 271 A 1 ATOM 2202 N N . PHE A 0 272 . 0.826 -10.504 5.098 1.00 93.33 272 A 1 ATOM 2203 C CA . PHE A 0 272 . 0.720 -9.687 3.885 1.00 93.33 272 A 1 ATOM 2204 C C . PHE A 0 272 . 1.998 -8.904 3.548 1.00 93.33 272 A 1 ATOM 2205 C CB . PHE A 0 272 . -0.497 -8.751 4.015 1.00 93.33 272 A 1 ATOM 2206 O O . PHE A 0 272 . 2.861 -8.677 4.399 1.00 93.33 272 A 1 ATOM 2207 C CG . PHE A 0 272 . -0.283 -7.523 4.879 1.00 93.33 272 A 1 ATOM 2208 C CD1 . PHE A 0 272 . -0.445 -7.585 6.275 1.00 93.33 272 A 1 ATOM 2209 C CD2 . PHE A 0 272 . 0.092 -6.309 4.273 1.00 93.33 272 A 1 ATOM 2210 C CE1 . PHE A 0 272 . -0.256 -6.429 7.053 1.00 93.33 272 A 1 ATOM 2211 C CE2 . PHE A 0 272 . 0.298 -5.160 5.054 1.00 93.33 272 A 1 ATOM 2212 C CZ . PHE A 0 272 . 0.094 -5.214 6.438 1.00 93.33 272 A 1 ATOM 2213 N N . SER A 0 273 . 2.105 -8.440 2.303 1.00 91.77 273 A 1 ATOM 2214 C CA . SER A 0 273 . 3.092 -7.436 1.886 1.00 91.77 273 A 1 ATOM 2215 C C . SER A 0 273 . 2.428 -6.198 1.288 1.00 91.77 273 A 1 ATOM 2216 C CB . SER A 0 273 . 4.115 -8.016 0.903 1.00 91.77 273 A 1 ATOM 2217 O O . SER A 0 273 . 1.270 -6.218 0.865 1.00 91.77 273 A 1 ATOM 2218 O OG . SER A 0 273 . 3.532 -8.219 -0.369 1.00 91.77 273 A 1 ATOM 2219 N N . LYS A 0 274 . 3.195 -5.108 1.227 1.00 91.09 274 A 1 ATOM 2220 C CA . LYS A 0 274 . 2.849 -3.906 0.471 1.00 91.09 274 A 1 ATOM 2221 C C . LYS A 0 274 . 3.610 -3.904 -0.853 1.00 91.09 274 A 1 ATOM 2222 C CB . LYS A 0 274 . 3.124 -2.673 1.342 1.00 91.09 274 A 1 ATOM 2223 O O . LYS A 0 274 . 4.814 -4.164 -0.883 1.00 91.09 274 A 1 ATOM 2224 C CG . LYS A 0 274 . 2.590 -1.372 0.727 1.00 91.09 274 A 1 ATOM 2225 C CD . LYS A 0 274 . 2.751 -0.230 1.738 1.00 91.09 274 A 1 ATOM 2226 C CE . LYS A 0 274 . 2.131 1.060 1.203 1.00 91.09 274 A 1 ATOM 2227 N NZ . LYS A 0 274 . 2.105 2.106 2.247 1.00 91.09 274 A 1 ATOM 2228 N N . SER A 0 275 . 2.900 -3.605 -1.929 1.00 91.43 275 A 1 ATOM 2229 C CA . SER A 0 275 . 3.441 -3.312 -3.250 1.00 91.43 275 A 1 ATOM 2230 C C . SER A 0 275 . 3.135 -1.856 -3.596 1.00 91.43 275 A 1 ATOM 2231 C CB . SER A 0 275 . 2.860 -4.281 -4.282 1.00 91.43 275 A 1 ATOM 2232 O O . SER A 0 275 . 2.046 -1.358 -3.303 1.00 91.43 275 A 1 ATOM 2233 O OG . SER A 0 275 . 3.457 -4.078 -5.545 1.00 91.43 275 A 1 ATOM 2234 N N . VAL A 0 276 . 4.101 -1.159 -4.183 1.00 91.07 276 A 1 ATOM 2235 C CA . VAL A 0 276 . 4.003 0.234 -4.621 1.00 91.07 276 A 1 ATOM 2236 C C . VAL A 0 276 . 4.387 0.268 -6.091 1.00 91.07 276 A 1 ATOM 2237 C CB . VAL A 0 276 . 4.923 1.154 -3.792 1.00 91.07 276 A 1 ATOM 2238 O O . VAL A 0 276 . 5.509 -0.075 -6.443 1.00 91.07 276 A 1 ATOM 2239 C CG1 . VAL A 0 276 . 4.748 2.623 -4.202 1.00 91.07 276 A 1 ATOM 2240 C CG2 . VAL A 0 276 . 4.634 1.042 -2.289 1.00 91.07 276 A 1 ATOM 2241 N N . THR A 0 277 . 3.461 0.660 -6.957 1.00 91.03 277 A 1 ATOM 2242 C CA . THR A 0 277 . 3.732 0.878 -8.381 1.00 91.03 277 A 1 ATOM 2243 C C . THR A 0 277 . 3.913 2.367 -8.627 1.00 91.03 277 A 1 ATOM 2244 C CB . THR A 0 277 . 2.604 0.318 -9.255 1.00 91.03 277 A 1 ATOM 2245 O O . THR A 0 277 . 2.994 3.141 -8.353 1.00 91.03 277 A 1 ATOM 2246 C CG2 . THR A 0 277 . 2.928 0.386 -10.747 1.00 91.03 277 A 1 ATOM 2247 O OG1 . THR A 0 277 . 2.390 -1.039 -8.943 1.00 91.03 277 A 1 ATOM 2248 N N . THR A 0 278 . 5.066 2.767 -9.157 1.00 90.66 278 A 1 ATOM 2249 C CA . THR A 0 278 . 5.298 4.112 -9.685 1.00 90.66 278 A 1 ATOM 2250 C C . THR A 0 278 . 5.249 4.057 -11.215 1.00 90.66 278 A 1 ATOM 2251 C CB . THR A 0 278 . 6.573 4.777 -9.131 1.00 90.66 278 A 1 ATOM 2252 O O . THR A 0 278 . 5.836 3.176 -11.840 1.00 90.66 278 A 1 ATOM 2253 C CG2 . THR A 0 278 . 6.704 4.638 -7.611 1.00 90.66 278 A 1 ATOM 2254 O OG1 . THR A 0 278 . 7.737 4.218 -9.672 1.00 90.66 278 A 1 ATOM 2255 N N . ARG A 0 279 . 4.473 4.956 -11.823 1.00 90.24 279 A 1 ATOM 2256 C CA . ARG A 0 279 . 4.252 5.073 -13.268 1.00 90.24 279 A 1 ATOM 2257 C C . ARG A 0 279 . 4.848 6.366 -13.793 1.00 90.24 279 A 1 ATOM 2258 C CB . ARG A 0 279 . 2.764 5.003 -13.629 1.00 90.24 279 A 1 ATOM 2259 O O . ARG A 0 279 . 4.832 7.386 -13.099 1.00 90.24 279 A 1 ATOM 2260 C CG . ARG A 0 279 . 2.159 3.629 -13.332 1.00 90.24 279 A 1 ATOM 2261 C CD . ARG A 0 279 . 0.778 3.531 -13.989 1.00 90.24 279 A 1 ATOM 2262 N NE . ARG A 0 279 . 0.083 2.289 -13.600 1.00 90.24 279 A 1 ATOM 2263 N NH1 . ARG A 0 279 . -1.217 3.143 -11.888 1.00 90.24 279 A 1 ATOM 2264 N NH2 . ARG A 0 279 . -1.297 0.990 -12.322 1.00 90.24 279 A 1 ATOM 2265 C CZ . ARG A 0 279 . -0.799 2.154 -12.624 1.00 90.24 279 A 1 ATOM 2266 N N . LEU A 0 280 . 5.316 6.333 -15.034 1.00 86.78 280 A 1 ATOM 2267 C CA . LEU A 0 280 . 5.876 7.505 -15.690 1.00 86.78 280 A 1 ATOM 2268 C C . LEU A 0 280 . 4.750 8.317 -16.338 1.00 86.78 280 A 1 ATOM 2269 C CB . LEU A 0 280 . 6.955 7.057 -16.688 1.00 86.78 280 A 1 ATOM 2270 O O . LEU A 0 280 . 4.006 7.803 -17.172 1.00 86.78 280 A 1 ATOM 2271 C CG . LEU A 0 280 . 7.739 8.224 -17.312 1.00 86.78 280 A 1 ATOM 2272 C CD1 . LEU A 0 280 . 8.572 8.994 -16.281 1.00 86.78 280 A 1 ATOM 2273 C CD2 . LEU A 0 280 . 8.686 7.681 -18.377 1.00 86.78 280 A 1 ATOM 2274 N N . ASN A 0 281 . 4.632 9.598 -15.983 1.00 87.05 281 A 1 ATOM 2275 C CA . ASN A 0 281 . 3.626 10.471 -16.584 1.00 87.05 281 A 1 ATOM 2276 C C . ASN A 0 281 . 4.031 10.822 -18.023 1.00 87.05 281 A 1 ATOM 2277 C CB . ASN A 0 281 . 3.408 11.712 -15.699 1.00 87.05 281 A 1 ATOM 2278 O O . ASN A 0 281 . 4.870 11.697 -18.242 1.00 87.05 281 A 1 ATOM 2279 C CG . ASN A 0 281 . 2.128 12.449 -16.061 1.00 87.05 281 A 1 ATOM 2280 N ND2 . ASN A 0 281 . 1.891 13.594 -15.472 1.00 87.05 281 A 1 ATOM 2281 O OD1 . ASN A 0 281 . 1.307 12.000 -16.843 1.00 87.05 281 A 1 ATOM 2282 N N . THR A 0 282 . 3.462 10.117 -19.002 1.00 82.64 282 A 1 ATOM 2283 C CA . THR A 0 282 . 3.791 10.280 -20.426 1.00 82.64 282 A 1 ATOM 2284 C C . THR A 0 282 . 2.593 10.811 -21.204 1.00 82.64 282 A 1 ATOM 2285 C CB . THR A 0 282 . 4.286 8.971 -21.068 1.00 82.64 282 A 1 ATOM 2286 O O . THR A 0 282 . 1.447 10.519 -20.876 1.00 82.64 282 A 1 ATOM 2287 C CG2 . THR A 0 282 . 5.527 8.382 -20.404 1.00 82.64 282 A 1 ATOM 2288 O OG1 . THR A 0 282 . 3.276 7.991 -21.046 1.00 82.64 282 A 1 ATOM 2289 N N . GLY A 0 283 . 2.834 11.517 -22.314 1.00 80.52 283 A 1 ATOM 2290 C CA . GLY A 0 283 . 1.753 11.971 -23.205 1.00 80.52 283 A 1 ATOM 2291 C C . GLY A 0 283 . 0.952 10.837 -23.870 1.00 80.52 283 A 1 ATOM 2292 O O . GLY A 0 283 . -0.084 11.098 -24.472 1.00 80.52 283 A 1 ATOM 2293 N N . ARG A 0 284 . 1.420 9.584 -23.767 1.00 81.19 284 A 1 ATOM 2294 C CA . ARG A 0 284 . 0.708 8.377 -24.213 1.00 81.19 284 A 1 ATOM 2295 C C . ARG A 0 284 . -0.149 7.773 -23.097 1.00 81.19 284 A 1 ATOM 2296 C CB . ARG A 0 284 . 1.735 7.364 -24.740 1.00 81.19 284 A 1 ATOM 2297 O O . ARG A 0 284 . -1.296 7.418 -23.340 1.00 81.19 284 A 1 ATOM 2298 C CG . ARG A 0 284 . 1.050 6.121 -25.320 1.00 81.19 284 A 1 ATOM 2299 C CD . ARG A 0 284 . 2.073 5.051 -25.700 1.00 81.19 284 A 1 ATOM 2300 N NE . ARG A 0 284 . 1.368 3.859 -26.208 1.00 81.19 284 A 1 ATOM 2301 N NH1 . ARG A 0 284 . 2.287 3.761 -28.312 1.00 81.19 284 A 1 ATOM 2302 N NH2 . ARG A 0 284 . 0.616 2.383 -27.758 1.00 81.19 284 A 1 ATOM 2303 C CZ . ARG A 0 284 . 1.432 3.342 -27.419 1.00 81.19 284 A 1 ATOM 2304 N N . ASN A 0 285 . 0.427 7.649 -21.902 1.00 84.05 285 A 1 ATOM 2305 C CA . ASN A 0 285 . -0.198 7.100 -20.704 1.00 84.05 285 A 1 ATOM 2306 C C . ASN A 0 285 . -0.134 8.176 -19.597 1.00 84.05 285 A 1 ATOM 2307 C CB . ASN A 0 285 . 0.541 5.811 -20.280 1.00 84.05 285 A 1 ATOM 2308 O O . ASN A 0 285 . 0.798 8.149 -18.785 1.00 84.05 285 A 1 ATOM 2309 C CG . ASN A 0 285 . 0.524 4.643 -21.253 1.00 84.05 285 A 1 ATOM 2310 N ND2 . ASN A 0 285 . 1.363 3.664 -21.002 1.00 84.05 285 A 1 ATOM 2311 O OD1 . ASN A 0 285 . -0.206 4.564 -22.228 1.00 84.05 285 A 1 ATOM 2312 N N . PRO A 0 286 . -1.060 9.152 -19.572 1.00 86.68 286 A 1 ATOM 2313 C CA . PRO A 0 286 . -1.058 10.186 -18.543 1.00 86.68 286 A 1 ATOM 2314 C C . PRO A 0 286 . -1.445 9.596 -17.182 1.00 86.68 286 A 1 ATOM 2315 C CB . PRO A 0 286 . -2.050 11.248 -19.025 1.00 86.68 286 A 1 ATOM 2316 O O . PRO A 0 286 . -2.339 8.757 -17.093 1.00 86.68 286 A 1 ATOM 2317 C CG . PRO A 0 286 . -3.031 10.450 -19.885 1.00 86.68 286 A 1 ATOM 2318 C CD . PRO A 0 286 . -2.143 9.377 -20.519 1.00 86.68 286 A 1 ATOM 2319 N N . CYS A 0 287 . -0.810 10.064 -16.109 1.00 89.78 287 A 1 ATOM 2320 C CA . CYS A 0 287 . -1.147 9.679 -14.739 1.00 89.78 287 A 1 ATOM 2321 C C . CYS A 0 287 . -1.277 10.907 -13.826 1.00 89.78 287 A 1 ATOM 2322 C CB . CYS A 0 287 . -0.154 8.620 -14.231 1.00 89.78 287 A 1 ATOM 2323 O O . CYS A 0 287 . -0.688 11.960 -14.078 1.00 89.78 287 A 1 ATOM 2324 S SG . CYS A 0 287 . 1.578 9.126 -14.067 1.00 89.78 287 A 1 ATOM 2325 N N . HIS A 0 288 . -2.065 10.787 -12.754 1.00 86.72 288 A 1 ATOM 2326 C CA . HIS A 0 288 . -2.246 11.880 -11.799 1.00 86.72 288 A 1 ATOM 2327 C C . HIS A 0 288 . -1.057 11.976 -10.833 1.00 86.72 288 A 1 ATOM 2328 C CB . HIS A 0 288 . -3.573 11.732 -11.045 1.00 86.72 288 A 1 ATOM 2329 O O . HIS A 0 288 . -0.807 11.058 -10.045 1.00 86.72 288 A 1 ATOM 2330 C CG . HIS A 0 288 . -3.870 12.946 -10.204 1.00 86.72 288 A 1 ATOM 2331 C CD2 . HIS A 0 288 . -4.721 13.965 -10.530 1.00 86.72 288 A 1 ATOM 2332 N ND1 . HIS A 0 288 . -3.275 13.285 -9.008 1.00 86.72 288 A 1 ATOM 2333 C CE1 . HIS A 0 288 . -3.742 14.489 -8.635 1.00 86.72 288 A 1 ATOM 2334 N NE2 . HIS A 0 288 . -4.614 14.944 -9.543 1.00 86.72 288 A 1 ATOM 2335 N N . VAL A 0 289 . -0.356 13.112 -10.840 1.00 84.13 289 A 1 ATOM 2336 C CA . VAL A 0 289 . 0.709 13.425 -9.875 1.00 84.13 289 A 1 ATOM 2337 C C . VAL A 0 289 . 0.059 13.971 -8.599 1.00 84.13 289 A 1 ATOM 2338 C CB . VAL A 0 289 . 1.748 14.398 -10.474 1.00 84.13 289 A 1 ATOM 2339 O O . VAL A 0 289 . -0.146 15.171 -8.464 1.00 84.13 289 A 1 ATOM 2340 C CG1 . VAL A 0 289 . 2.915 14.625 -9.504 1.00 84.13 289 A 1 ATOM 2341 C CG2 . VAL A 0 289 . 2.349 13.859 -11.782 1.00 84.13 289 A 1 ATOM 2342 N N . GLY A 0 290 . -0.346 13.069 -7.701 1.00 74.65 290 A 1 ATOM 2343 C CA . GLY A 0 290 . -0.924 13.417 -6.397 1.00 74.65 290 A 1 ATOM 2344 C C . GLY A 0 290 . 0.107 13.460 -5.264 1.00 74.65 290 A 1 ATOM 2345 O O . GLY A 0 290 . 1.284 13.157 -5.465 1.00 74.65 290 A 1 ATOM 2346 N N . ALA A 0 291 . -0.358 13.770 -4.051 1.00 72.83 291 A 1 ATOM 2347 C CA . ALA A 0 291 . 0.447 13.662 -2.838 1.00 72.83 291 A 1 ATOM 2348 C C . ALA A 0 291 . 0.733 12.188 -2.512 1.00 72.83 291 A 1 ATOM 2349 C CB . ALA A 0 291 . -0.280 14.356 -1.679 1.00 72.83 291 A 1 ATOM 2350 O O . ALA A 0 291 . -0.153 11.459 -2.071 1.00 72.83 291 A 1 ATOM 2351 N N . ASP A 0 292 . 1.978 11.762 -2.711 1.00 69.28 292 A 1 ATOM 2352 C CA . ASP A 0 292 . 2.461 10.450 -2.289 1.00 69.28 292 A 1 ATOM 2353 C C . ASP A 0 292 . 3.036 10.492 -0.862 1.00 69.28 292 A 1 ATOM 2354 C CB . ASP A 0 292 . 3.468 9.925 -3.324 1.00 69.28 292 A 1 ATOM 2355 O O . ASP A 0 292 . 3.171 11.554 -0.250 1.00 69.28 292 A 1 ATOM 2356 C CG . ASP A 0 292 . 4.902 10.395 -3.066 1.00 69.28 292 A 1 ATOM 2357 O OD1 . ASP A 0 292 . 5.110 11.614 -2.884 1.00 69.28 292 A 1 ATOM 2358 O OD2 . ASP A 0 292 . 5.780 9.510 -2.925 1.00 69.28 292 A 1 ATOM 2359 N N . ALA A 0 293 . 3.436 9.332 -0.337 1.00 65.35 293 A 1 ATOM 2360 C CA . ALA A 0 293 . 4.060 9.224 0.982 1.00 65.35 293 A 1 ATOM 2361 C C . ALA A 0 293 . 5.315 10.116 1.145 1.00 65.35 293 A 1 ATOM 2362 C CB . ALA A 0 293 . 4.386 7.746 1.221 1.00 65.35 293 A 1 ATOM 2363 O O . ALA A 0 293 . 5.608 10.554 2.259 1.00 65.35 293 A 1 ATOM 2364 N N . LYS A 0 294 . 6.041 10.414 0.055 1.00 67.96 294 A 1 ATOM 2365 C CA . LYS A 0 294 . 7.220 11.298 0.031 1.00 67.96 294 A 1 ATOM 2366 C C . LYS A 0 294 . 6.838 12.773 0.091 1.00 67.96 294 A 1 ATOM 2367 C CB . LYS A 0 294 . 8.037 10.943 -1.220 1.00 67.96 294 A 1 ATOM 2368 O O . LYS A 0 294 . 7.441 13.501 0.878 1.00 67.96 294 A 1 ATOM 2369 C CG . LYS A 0 294 . 9.441 11.554 -1.304 1.00 67.96 294 A 1 ATOM 2370 C CD . LYS A 0 294 . 10.050 11.142 -2.655 1.00 67.96 294 A 1 ATOM 2371 C CE . LYS A 0 294 . 11.440 11.745 -2.886 1.00 67.96 294 A 1 ATOM 2372 N NZ . LYS A 0 294 . 11.952 11.398 -4.239 1.00 67.96 294 A 1 ATOM 2373 N N . PHE A 0 295 . 5.819 13.200 -0.655 1.00 70.97 295 A 1 ATOM 2374 C CA . PHE A 0 295 . 5.218 14.526 -0.506 1.00 70.97 295 A 1 ATOM 2375 C C . PHE A 0 295 . 4.713 14.731 0.929 1.00 70.97 295 A 1 ATOM 2376 C CB . PHE A 0 295 . 4.085 14.707 -1.526 1.00 70.97 295 A 1 ATOM 2377 O O . PHE A 0 295 . 5.121 15.687 1.584 1.00 70.97 295 A 1 ATOM 2378 C CG . PHE A 0 295 . 3.404 16.060 -1.427 1.00 70.97 295 A 1 ATOM 2379 C CD1 . PHE A 0 295 . 2.325 16.247 -0.541 1.00 70.97 295 A 1 ATOM 2380 C CD2 . PHE A 0 295 . 3.878 17.148 -2.183 1.00 70.97 295 A 1 ATOM 2381 C CE1 . PHE A 0 295 . 1.725 17.511 -0.411 1.00 70.97 295 A 1 ATOM 2382 C CE2 . PHE A 0 295 . 3.278 18.414 -2.052 1.00 70.97 295 A 1 ATOM 2383 C CZ . PHE A 0 295 . 2.204 18.596 -1.163 1.00 70.97 295 A 1 ATOM 2384 N N . ILE A 0 296 . 3.921 13.784 1.439 1.00 67.65 296 A 1 ATOM 2385 C CA . ILE A 0 296 . 3.400 13.732 2.816 1.00 67.65 296 A 1 ATOM 2386 C C . ILE A 0 296 . 4.522 13.901 3.853 1.00 67.65 296 A 1 ATOM 2387 C CB . ILE A 0 296 . 2.587 12.418 2.960 1.00 67.65 296 A 1 ATOM 2388 O O . ILE A 0 296 . 4.482 14.828 4.660 1.00 67.65 296 A 1 ATOM 2389 C CG1 . ILE A 0 296 . 1.138 12.673 2.488 1.00 67.65 296 A 1 ATOM 2390 C CG2 . ILE A 0 296 . 2.632 11.781 4.359 1.00 67.65 296 A 1 ATOM 2391 C CD1 . ILE A 0 296 . 0.413 11.405 2.019 1.00 67.65 296 A 1 ATOM 2392 N N . ALA A 0 297 . 5.584 13.091 3.774 1.00 62.20 297 A 1 ATOM 2393 C CA . ALA A 0 297 . 6.724 13.188 4.686 1.00 62.20 297 A 1 ATOM 2394 C C . ALA A 0 297 . 7.523 14.502 4.538 1.00 62.20 297 A 1 ATOM 2395 C CB . ALA A 0 297 . 7.613 11.958 4.468 1.00 62.20 297 A 1 ATOM 2396 O O . ALA A 0 297 . 8.144 14.951 5.499 1.00 62.20 297 A 1 ATOM 2397 N N . SER A 0 298 . 7.506 15.138 3.361 1.00 61.85 298 A 1 ATOM 2398 C CA . SER A 0 298 . 8.146 16.444 3.131 1.00 61.85 298 A 1 ATOM 2399 C C . SER A 0 298 . 7.297 17.649 3.565 1.00 61.85 298 A 1 ATOM 2400 C CB . SER A 0 298 . 8.564 16.578 1.663 1.00 61.85 298 A 1 ATOM 2401 O O . SER A 0 298 . 7.837 18.737 3.747 1.00 61.85 298 A 1 ATOM 2402 O OG . SER A 0 298 . 7.472 16.815 0.796 1.00 61.85 298 A 1 ATOM 2403 N N . ALA A 0 299 . 5.986 17.460 3.745 1.00 58.58 299 A 1 ATOM 2404 C CA . ALA A 0 299 . 5.010 18.505 4.059 1.00 58.58 299 A 1 ATOM 2405 C C . ALA A 0 299 . 4.621 18.551 5.552 1.00 58.58 299 A 1 ATOM 2406 C CB . ALA A 0 299 . 3.807 18.323 3.123 1.00 58.58 299 A 1 ATOM 2407 O O . ALA A 0 299 . 3.613 19.158 5.915 1.00 58.58 299 A 1 ATOM 2408 N N . LEU A 0 300 . 5.414 17.911 6.418 1.00 58.48 300 A 1 ATOM 2409 C CA . LEU A 0 300 . 5.215 17.872 7.866 1.00 58.48 300 A 1 ATOM 2410 C C . LEU A 0 300 . 5.334 19.278 8.487 1.00 58.48 300 A 1 ATOM 2411 C CB . LEU A 0 300 . 6.229 16.880 8.474 1.00 58.48 300 A 1 ATOM 2412 O O . LEU A 0 300 . 6.418 19.847 8.601 1.00 58.48 300 A 1 ATOM 2413 C CG . LEU A 0 300 . 5.969 15.394 8.156 1.00 58.48 300 A 1 ATOM 2414 C CD1 . LEU A 0 300 . 7.102 14.542 8.731 1.00 58.48 300 A 1 ATOM 2415 C CD2 . LEU A 0 300 . 4.659 14.868 8.751 1.00 58.48 300 A 1 ATOM 2416 N N . THR A 0 301 . 4.196 19.823 8.914 1.00 53.03 301 A 1 ATOM 2417 C CA . THR A 0 301 . 4.080 21.080 9.679 1.00 53.03 301 A 1 ATOM 2418 C C . THR A 0 301 . 4.103 20.803 11.186 1.00 53.03 301 A 1 ATOM 2419 C CB . THR A 0 301 . 2.828 21.867 9.256 1.00 53.03 301 A 1 ATOM 2420 O O . THR A 0 301 . 4.064 19.645 11.577 1.00 53.03 301 A 1 ATOM 2421 C CG2 . THR A 0 301 . 2.925 22.337 7.804 1.00 53.03 301 A 1 ATOM 2422 O OG1 . THR A 0 301 . 1.631 21.129 9.373 1.00 53.03 301 A 1 ATOM 2423 N N . MET A 0 302 . 4.195 21.811 12.059 1.00 49.74 302 A 1 ATOM 2424 C CA . MET A 0 302 . 4.216 21.600 13.521 1.00 49.74 302 A 1 ATOM 2425 C C . MET A 0 302 . 2.830 21.857 14.132 1.00 49.74 302 A 1 ATOM 2426 C CB . MET A 0 302 . 5.296 22.483 14.174 1.00 49.74 302 A 1 ATOM 2427 O O . MET A 0 302 . 2.276 22.942 13.951 1.00 49.74 302 A 1 ATOM 2428 C CG . MET A 0 302 . 6.726 22.148 13.709 1.00 49.74 302 A 1 ATOM 2429 S SD . MET A 0 302 . 7.743 21.112 14.799 1.00 49.74 302 A 1 ATOM 2430 C CE . MET A 0 302 . 6.659 19.693 15.082 1.00 49.74 302 A 1 ATOM 2431 N N . ASP A 0 303 . 2.287 20.891 14.882 1.00 50.80 303 A 1 ATOM 2432 C CA . ASP A 0 303 . 1.120 21.111 15.748 1.00 50.80 303 A 1 ATOM 2433 C C . ASP A 0 303 . 1.483 22.197 16.780 1.00 50.80 303 A 1 ATOM 2434 C CB . ASP A 0 303 . 0.692 19.808 16.468 1.00 50.80 303 A 1 ATOM 2435 O O . ASP A 0 303 . 2.474 22.066 17.500 1.00 50.80 303 A 1 ATOM 2436 C CG . ASP A 0 303 . -0.237 18.890 15.655 1.00 50.80 303 A 1 ATOM 2437 O OD1 . ASP A 0 303 . -1.262 19.408 15.162 1.00 50.80 303 A 1 ATOM 2438 O OD2 . ASP A 0 303 . 0.024 17.662 15.568 1.00 50.80 303 A 1 ATOM 2439 N N . THR A 0 304 . 0.705 23.285 16.833 1.00 48.35 304 A 1 ATOM 2440 C CA . THR A 0 304 . 0.980 24.457 17.700 1.00 48.35 304 A 1 ATOM 2441 C C . THR A 0 304 . -0.229 24.841 18.577 1.00 48.35 304 A 1 ATOM 2442 C CB . THR A 0 304 . 1.497 25.674 16.889 1.00 48.35 304 A 1 ATOM 2443 O O . THR A 0 304 . -0.314 25.966 19.056 1.00 48.35 304 A 1 ATOM 2444 C CG2 . THR A 0 304 . 2.446 26.563 17.699 1.00 48.35 304 A 1 ATOM 2445 O OG1 . THR A 0 304 . 2.257 25.312 15.750 1.00 48.35 304 A 1 ATOM 2446 N N . GLU A 0 305 . -1.190 23.927 18.768 1.00 49.44 305 A 1 ATOM 2447 C CA . GLU A 0 305 . -2.492 24.207 19.413 1.00 49.44 305 A 1 ATOM 2448 C C . GLU A 0 305 . -2.757 23.391 20.703 1.00 49.44 305 A 1 ATOM 2449 C CB . GLU A 0 305 . -3.647 24.080 18.392 1.00 49.44 305 A 1 ATOM 2450 O O . GLU A 0 305 . -3.887 23.334 21.177 1.00 49.44 305 A 1 ATOM 2451 C CG . GLU A 0 305 . -3.535 25.068 17.214 1.00 49.44 305 A 1 ATOM 2452 C CD . GLU A 0 305 . -4.827 25.188 16.378 1.00 49.44 305 A 1 ATOM 2453 O OE1 . GLU A 0 305 . -5.021 26.265 15.766 1.00 49.44 305 A 1 ATOM 2454 O OE2 . GLU A 0 305 . -5.611 24.212 16.317 1.00 49.44 305 A 1 ATOM 2455 N N . GLU A 0 306 . -1.735 22.775 21.310 1.00 41.02 306 A 1 ATOM 2456 C CA . GLU A 0 306 . -1.861 22.041 22.587 1.00 41.02 306 A 1 ATOM 2457 C C . GLU A 0 306 . -1.389 22.876 23.802 1.00 41.02 306 A 1 ATOM 2458 C CB . GLU A 0 306 . -1.236 20.621 22.496 1.00 41.02 306 A 1 ATOM 2459 O O . GLU A 0 306 . -0.594 22.397 24.600 1.00 41.02 306 A 1 ATOM 2460 C CG . GLU A 0 306 . -2.072 19.642 21.635 1.00 41.02 306 A 1 ATOM 2461 C CD . GLU A 0 306 . -1.532 18.192 21.569 1.00 41.02 306 A 1 ATOM 2462 O OE1 . GLU A 0 306 . -2.198 17.297 20.972 1.00 41.02 306 A 1 ATOM 2463 O OE2 . GLU A 0 306 . -0.417 17.914 22.068 1.00 41.02 306 A 1 ATOM 2464 N N . GLU A 0 307 . -1.881 24.117 23.953 1.00 39.66 307 A 1 ATOM 2465 C CA . GLU A 0 307 . -1.826 24.879 25.222 1.00 39.66 307 A 1 ATOM 2466 C C . GLU A 0 307 . -2.809 26.075 25.221 1.00 39.66 307 A 1 ATOM 2467 C CB . GLU A 0 307 . -0.375 25.309 25.569 1.00 39.66 307 A 1 ATOM 2468 O O . GLU A 0 307 . -2.479 27.198 24.838 1.00 39.66 307 A 1 ATOM 2469 C CG . GLU A 0 307 . 0.094 24.686 26.896 1.00 39.66 307 A 1 ATOM 2470 C CD . GLU A 0 307 . 1.602 24.893 27.108 1.00 39.66 307 A 1 ATOM 2471 O OE1 . GLU A 0 307 . 2.360 23.895 27.033 1.00 39.66 307 A 1 ATOM 2472 O OE2 . GLU A 0 307 . 1.999 26.060 27.315 1.00 39.66 307 A 1 ATOM 2473 N N . ARG A 0 308 . -4.061 25.835 25.642 1.00 34.48 308 A 1 ATOM 2474 C CA . ARG A 0 308 . -4.991 26.904 26.052 1.00 34.48 308 A 1 ATOM 2475 C C . ARG A 0 308 . -6.031 26.388 27.049 1.00 34.48 308 A 1 ATOM 2476 C CB . ARG A 0 308 . -5.600 27.629 24.829 1.00 34.48 308 A 1 ATOM 2477 O O . ARG A 0 308 . -7.196 26.194 26.712 1.00 34.48 308 A 1 ATOM 2478 C CG . ARG A 0 308 . -5.758 29.120 25.162 1.00 34.48 308 A 1 ATOM 2479 C CD . ARG A 0 308 . -6.209 29.929 23.944 1.00 34.48 308 A 1 ATOM 2480 N NE . ARG A 0 308 . -6.012 31.371 24.182 1.00 34.48 308 A 1 ATOM 2481 N NH1 . ARG A 0 308 . -6.717 32.124 22.137 1.00 34.48 308 A 1 ATOM 2482 N NH2 . ARG A 0 308 . -5.957 33.581 23.656 1.00 34.48 308 A 1 ATOM 2483 C CZ . ARG A 0 308 . -6.227 32.350 23.325 1.00 34.48 308 A 1 ATOM 2484 N N . GLY A 0 309 . -5.556 26.109 28.262 1.00 33.83 309 A 1 ATOM 2485 C CA . GLY A 0 309 . -6.421 25.873 29.417 1.00 33.83 309 A 1 ATOM 2486 C C . GLY A 0 309 . -7.241 27.116 29.772 1.00 33.83 309 A 1 ATOM 2487 O O . GLY A 0 309 . -6.942 28.224 29.323 1.00 33.83 309 A 1 ATOM 2488 N N . GLU A 0 310 . -8.293 26.904 30.553 1.00 31.28 310 A 1 ATOM 2489 C CA . GLU A 0 310 . -9.218 27.942 31.001 1.00 31.28 310 A 1 ATOM 2490 C C . GLU A 0 310 . -8.605 28.725 32.170 1.00 31.28 310 A 1 ATOM 2491 C CB . GLU A 0 310 . -10.544 27.275 31.425 1.00 31.28 310 A 1 ATOM 2492 O O . GLU A 0 310 . -8.462 28.185 33.261 1.00 31.28 310 A 1 ATOM 2493 C CG . GLU A 0 310 . -11.244 26.528 30.272 1.00 31.28 310 A 1 ATOM 2494 C CD . GLU A 0 310 . -12.386 25.604 30.734 1.00 31.28 310 A 1 ATOM 2495 O OE1 . GLU A 0 310 . -13.390 25.516 29.988 1.00 31.28 310 A 1 ATOM 2496 O OE2 . GLU A 0 310 . -12.225 24.920 31.771 1.00 31.28 310 A 1 ATOM 2497 N N . GLU A 0 311 . -8.267 29.995 31.953 1.00 33.52 311 A 1 ATOM 2498 C CA . GLU A 0 311 . -8.093 30.987 33.021 1.00 33.52 311 A 1 ATOM 2499 C C . GLU A 0 311 . -8.423 32.385 32.464 1.00 33.52 311 A 1 ATOM 2500 C CB . GLU A 0 311 . -6.702 30.880 33.691 1.00 33.52 311 A 1 ATOM 2501 O O . GLU A 0 311 . -8.290 32.637 31.260 1.00 33.52 311 A 1 ATOM 2502 C CG . GLU A 0 311 . -6.850 30.556 35.193 1.00 33.52 311 A 1 ATOM 2503 C CD . GLU A 0 311 . -5.545 30.103 35.874 1.00 33.52 311 A 1 ATOM 2504 O OE1 . GLU A 0 311 . -5.622 29.202 36.745 1.00 33.52 311 A 1 ATOM 2505 O OE2 . GLU A 0 311 . -4.475 30.672 35.557 1.00 33.52 311 A 1 ATOM 2506 N N . GLU A 0 312 . -8.969 33.253 33.315 1.00 31.42 312 A 1 ATOM 2507 C CA . GLU A 0 312 . -9.713 34.453 32.910 1.00 31.42 312 A 1 ATOM 2508 C C . GLU A 0 312 . -8.899 35.762 33.057 1.00 31.42 312 A 1 ATOM 2509 C CB . GLU A 0 312 . -11.061 34.507 33.675 1.00 31.42 312 A 1 ATOM 2510 O O . GLU A 0 312 . -7.848 35.800 33.688 1.00 31.42 312 A 1 ATOM 2511 C CG . GLU A 0 312 . -11.961 33.274 33.451 1.00 31.42 312 A 1 ATOM 2512 C CD . GLU A 0 312 . -13.315 33.375 34.182 1.00 31.42 312 A 1 ATOM 2513 O OE1 . GLU A 0 312 . -14.350 33.495 33.482 1.00 31.42 312 A 1 ATOM 2514 O OE2 . GLU A 0 312 . -13.320 33.297 35.432 1.00 31.42 312 A 1 ATOM 2515 N N . GLU A 0 313 . -9.451 36.843 32.494 1.00 31.64 313 A 1 ATOM 2516 C CA . GLU A 0 313 . -9.149 38.266 32.762 1.00 31.64 313 A 1 ATOM 2517 C C . GLU A 0 313 . -7.840 38.934 32.230 1.00 31.64 313 A 1 ATOM 2518 C CB . GLU A 0 313 . -9.520 38.644 34.217 1.00 31.64 313 A 1 ATOM 2519 O O . GLU A 0 313 . -6.725 38.753 32.706 1.00 31.64 313 A 1 ATOM 2520 C CG . GLU A 0 313 . -11.036 38.455 34.454 1.00 31.64 313 A 1 ATOM 2521 C CD . GLU A 0 313 . -11.587 39.078 35.750 1.00 31.64 313 A 1 ATOM 2522 O OE1 . GLU A 0 313 . -12.787 39.446 35.734 1.00 31.64 313 A 1 ATOM 2523 O OE2 . GLU A 0 313 . -10.836 39.194 36.745 1.00 31.64 313 A 1 ATOM 2524 N N . GLU A 0 314 . -8.084 39.877 31.301 1.00 33.22 314 A 1 ATOM 2525 C CA . GLU A 0 314 . -7.356 41.135 31.014 1.00 33.22 314 A 1 ATOM 2526 C C . GLU A 0 314 . -6.008 41.154 30.233 1.00 33.22 314 A 1 ATOM 2527 C CB . GLU A 0 314 . -7.445 42.102 32.221 1.00 33.22 314 A 1 ATOM 2528 O O . GLU A 0 314 . -5.423 40.150 29.834 1.00 33.22 314 A 1 ATOM 2529 C CG . GLU A 0 314 . -8.917 42.393 32.599 1.00 33.22 314 A 1 ATOM 2530 C CD . GLU A 0 314 . -9.136 43.746 33.300 1.00 33.22 314 A 1 ATOM 2531 O OE1 . GLU A 0 314 . -10.201 44.357 33.038 1.00 33.22 314 A 1 ATOM 2532 O OE2 . GLU A 0 314 . -8.226 44.217 34.020 1.00 33.22 314 A 1 ATOM 2533 N N . GLU A 0 315 . -5.617 42.370 29.817 1.00 31.65 315 A 1 ATOM 2534 C CA . GLU A 0 315 . -4.627 42.686 28.767 1.00 31.65 315 A 1 ATOM 2535 C C . GLU A 0 315 . -3.341 43.332 29.373 1.00 31.65 315 A 1 ATOM 2536 C CB . GLU A 0 315 . -5.286 43.641 27.750 1.00 31.65 315 A 1 ATOM 2537 O O . GLU A 0 315 . -3.410 43.929 30.437 1.00 31.65 315 A 1 ATOM 2538 C CG . GLU A 0 315 . -6.598 43.253 27.050 1.00 31.65 315 A 1 ATOM 2539 C CD . GLU A 0 315 . -6.894 44.330 25.986 1.00 31.65 315 A 1 ATOM 2540 O OE1 . GLU A 0 315 . -6.606 44.068 24.788 1.00 31.65 315 A 1 ATOM 2541 O OE2 . GLU A 0 315 . -7.217 45.478 26.365 1.00 31.65 315 A 1 ATOM 2542 N N . GLN A 0 316 . -2.136 43.356 28.769 1.00 33.57 316 A 1 ATOM 2543 C CA . GLN A 0 316 . -1.765 44.231 27.636 1.00 33.57 316 A 1 ATOM 2544 C C . GLN A 0 316 . -0.326 43.967 27.070 1.00 33.57 316 A 1 ATOM 2545 C CB . GLN A 0 316 . -1.874 45.724 28.077 1.00 33.57 316 A 1 ATOM 2546 O O . GLN A 0 316 . 0.650 43.840 27.797 1.00 33.57 316 A 1 ATOM 2547 C CG . GLN A 0 316 . -3.317 46.282 28.123 1.00 33.57 316 A 1 ATOM 2548 C CD . GLN A 0 316 . -3.476 47.793 28.213 1.00 33.57 316 A 1 ATOM 2549 N NE2 . GLN A 0 316 . -4.701 48.266 28.249 1.00 33.57 316 A 1 ATOM 2550 O OE1 . GLN A 0 316 . -2.535 48.571 28.169 1.00 33.57 316 A 1 ATOM 2551 N N . LYS A 0 317 . -0.186 43.949 25.727 1.00 33.60 317 A 1 ATOM 2552 C CA . LYS A 0 317 . 1.053 43.739 24.916 1.00 33.60 317 A 1 ATOM 2553 C C . LYS A 0 317 . 2.243 44.692 25.196 1.00 33.60 317 A 1 ATOM 2554 C CB . LYS A 0 317 . 0.746 43.950 23.409 1.00 33.60 317 A 1 ATOM 2555 O O . LYS A 0 317 . 2.034 45.896 25.307 1.00 33.60 317 A 1 ATOM 2556 C CG . LYS A 0 317 . -0.538 43.340 22.819 1.00 33.60 317 A 1 ATOM 2557 C CD . LYS A 0 317 . -0.804 43.912 21.410 1.00 33.60 317 A 1 ATOM 2558 C CE . LYS A 0 317 . -2.166 43.503 20.816 1.00 33.60 317 A 1 ATOM 2559 N NZ . LYS A 0 317 . -3.331 44.056 21.558 1.00 33.60 317 A 1 ATOM 2560 N N . HIS A 0 318 . 3.478 44.203 24.979 1.00 34.44 318 A 1 ATOM 2561 C CA . HIS A 0 318 . 4.384 44.550 23.842 1.00 34.44 318 A 1 ATOM 2562 C C . HIS A 0 318 . 5.685 43.679 23.886 1.00 34.44 318 A 1 ATOM 2563 C CB . HIS A 0 318 . 4.689 46.070 23.791 1.00 34.44 318 A 1 ATOM 2564 O O . HIS A 0 318 . 5.913 43.000 24.872 1.00 34.44 318 A 1 ATOM 2565 C CG . HIS A 0 318 . 3.895 46.790 22.711 1.00 34.44 318 A 1 ATOM 2566 C CD2 . HIS A 0 318 . 2.743 47.522 22.864 1.00 34.44 318 A 1 ATOM 2567 N ND1 . HIS A 0 318 . 4.191 46.808 21.363 1.00 34.44 318 A 1 ATOM 2568 C CE1 . HIS A 0 318 . 3.235 47.500 20.726 1.00 34.44 318 A 1 ATOM 2569 N NE2 . HIS A 0 318 . 2.321 47.946 21.595 1.00 34.44 318 A 1 ATOM 2570 N N . GLY A 0 319 . 6.569 43.587 22.871 1.00 32.49 319 A 1 ATOM 2571 C CA . GLY A 0 319 . 6.451 44.112 21.501 1.00 32.49 319 A 1 ATOM 2572 C C . GLY A 0 319 . 7.718 44.290 20.622 1.00 32.49 319 A 1 ATOM 2573 O O . GLY A 0 319 . 7.683 45.198 19.793 1.00 32.49 319 A 1 ATOM 2574 N N . VAL A 0 320 . 8.819 43.525 20.765 1.00 32.37 320 A 1 ATOM 2575 C CA . VAL A 0 320 . 10.117 43.790 20.066 1.00 32.37 320 A 1 ATOM 2576 C C . VAL A 0 320 . 10.490 42.761 18.971 1.00 32.37 320 A 1 ATOM 2577 C CB . VAL A 0 320 . 11.265 44.002 21.084 1.00 32.37 320 A 1 ATOM 2578 O O . VAL A 0 320 . 10.129 41.591 19.026 1.00 32.37 320 A 1 ATOM 2579 C CG1 . VAL A 0 320 . 12.625 44.318 20.437 1.00 32.37 320 A 1 ATOM 2580 C CG2 . VAL A 0 320 . 10.949 45.188 22.010 1.00 32.37 320 A 1 ATOM 2581 N N . MET A 0 321 . 11.225 43.227 17.951 1.00 29.66 321 A 1 ATOM 2582 C CA . MET A 0 321 . 11.667 42.512 16.740 1.00 29.66 321 A 1 ATOM 2583 C C . MET A 0 321 . 12.567 41.270 16.957 1.00 29.66 321 A 1 ATOM 2584 C CB . MET A 0 321 . 12.505 43.494 15.893 1.00 29.66 321 A 1 ATOM 2585 O O . MET A 0 321 . 13.653 41.384 17.512 1.00 29.66 321 A 1 ATOM 2586 C CG . MET A 0 321 . 11.749 44.655 15.248 1.00 29.66 321 A 1 ATOM 2587 S SD . MET A 0 321 . 12.892 45.783 14.399 1.00 29.66 321 A 1 ATOM 2588 C CE . MET A 0 321 . 11.740 46.729 13.375 1.00 29.66 321 A 1 ATOM 2589 N N . GLY A 0 322 . 12.260 40.179 16.239 1.00 27.88 322 A 1 ATOM 2590 C CA . GLY A 0 322 . 12.918 39.950 14.939 1.00 27.88 322 A 1 ATOM 2591 C C . GLY A 0 322 . 13.907 38.784 14.765 1.00 27.88 322 A 1 ATOM 2592 O O . GLY A 0 322 . 15.030 38.815 15.261 1.00 27.88 322 A 1 ATOM 2593 N N . ARG A 0 323 . 13.583 37.884 13.821 1.00 32.49 323 A 1 ATOM 2594 C CA . ARG A 0 323 . 14.531 37.378 12.803 1.00 32.49 323 A 1 ATOM 2595 C C . ARG A 0 323 . 13.793 36.795 11.592 1.00 32.49 323 A 1 ATOM 2596 C CB . ARG A 0 323 . 15.515 36.349 13.409 1.00 32.49 323 A 1 ATOM 2597 O O . ARG A 0 323 . 12.730 36.206 11.735 1.00 32.49 323 A 1 ATOM 2598 C CG . ARG A 0 323 . 16.948 36.907 13.385 1.00 32.49 323 A 1 ATOM 2599 C CD . ARG A 0 323 . 17.916 36.051 14.207 1.00 32.49 323 A 1 ATOM 2600 N NE . ARG A 0 323 . 19.269 36.644 14.217 1.00 32.49 323 A 1 ATOM 2601 N NH1 . ARG A 0 323 . 20.140 35.392 15.935 1.00 32.49 323 A 1 ATOM 2602 N NH2 . ARG A 0 323 . 21.403 36.948 14.960 1.00 32.49 323 A 1 ATOM 2603 C CZ . ARG A 0 323 . 20.260 36.326 15.034 1.00 32.49 323 A 1 ATOM 2604 N N . ARG A 0 324 . 14.367 36.958 10.394 1.00 27.31 324 A 1 ATOM 2605 C CA . ARG A 0 324 . 13.959 36.211 9.191 1.00 27.31 324 A 1 ATOM 2606 C C . ARG A 0 324 . 14.599 34.822 9.227 1.00 27.31 324 A 1 ATOM 2607 C CB . ARG A 0 324 . 14.412 36.931 7.904 1.00 27.31 324 A 1 ATOM 2608 O O . ARG A 0 324 . 15.788 34.728 9.524 1.00 27.31 324 A 1 ATOM 2609 C CG . ARG A 0 324 . 13.601 38.184 7.539 1.00 27.31 324 A 1 ATOM 2610 C CD . ARG A 0 324 . 14.227 38.854 6.304 1.00 27.31 324 A 1 ATOM 2611 N NE . ARG A 0 324 . 13.377 39.934 5.762 1.00 27.31 324 A 1 ATOM 2612 N NH1 . ARG A 0 324 . 15.029 41.222 4.804 1.00 27.31 324 A 1 ATOM 2613 N NH2 . ARG A 0 324 . 12.892 41.803 4.551 1.00 27.31 324 A 1 ATOM 2614 C CZ . ARG A 0 324 . 13.770 40.977 5.047 1.00 27.31 324 A 1 ATOM 2615 N N . SER A 0 325 . 13.852 33.800 8.822 1.00 33.04 325 A 1 ATOM 2616 C CA . SER A 0 325 . 14.411 32.582 8.222 1.00 33.04 325 A 1 ATOM 2617 C C . SER A 0 325 . 13.848 32.424 6.804 1.00 33.04 325 A 1 ATOM 2618 C CB . SER A 0 325 . 14.171 31.349 9.094 1.00 33.04 325 A 1 ATOM 2619 O O . SER A 0 325 . 12.916 33.139 6.428 1.00 33.04 325 A 1 ATOM 2620 O OG . SER A 0 325 . 15.046 30.330 8.652 1.00 33.04 325 A 1 ATOM 2621 N N . HIS A 0 326 . 14.471 31.581 5.985 1.00 30.46 326 A 1 ATOM 2622 C CA . HIS A 0 326 . 14.338 31.622 4.528 1.00 30.46 326 A 1 ATOM 2623 C C . HIS A 0 326 . 13.437 30.530 3.931 1.00 30.46 326 A 1 ATOM 2624 C CB . HIS A 0 326 . 15.737 31.576 3.891 1.00 30.46 326 A 1 ATOM 2625 O O . HIS A 0 326 . 13.538 29.364 4.284 1.00 30.46 326 A 1 ATOM 2626 C CG . HIS A 0 326 . 16.385 32.930 3.755 1.00 30.46 326 A 1 ATOM 2627 C CD2 . HIS A 0 326 . 17.018 33.655 4.729 1.00 30.46 326 A 1 ATOM 2628 N ND1 . HIS A 0 326 . 16.450 33.664 2.595 1.00 30.46 326 A 1 ATOM 2629 C CE1 . HIS A 0 326 . 17.124 34.796 2.857 1.00 30.46 326 A 1 ATOM 2630 N NE2 . HIS A 0 326 . 17.474 34.848 4.152 1.00 30.46 326 A 1 ATOM 2631 N N . ASN A 0 327 . 12.678 30.946 2.913 1.00 27.37 327 A 1 ATOM 2632 C CA . ASN A 0 327 . 12.336 30.204 1.695 1.00 27.37 327 A 1 ATOM 2633 C C . ASN A 0 327 . 11.841 28.743 1.824 1.00 27.37 327 A 1 ATOM 2634 C CB . ASN A 0 327 . 13.541 30.276 0.729 1.00 27.37 327 A 1 ATOM 2635 O O . ASN A 0 327 . 12.610 27.808 1.615 1.00 27.37 327 A 1 ATOM 2636 C CG . ASN A 0 327 . 14.057 31.659 0.369 1.00 27.37 327 A 1 ATOM 2637 N ND2 . ASN A 0 327 . 15.017 31.720 -0.522 1.00 27.37 327 A 1 ATOM 2638 O OD1 . ASN A 0 327 . 13.663 32.696 0.882 1.00 27.37 327 A 1 ATOM 2639 N N . SER A 0 328 . 10.521 28.559 1.903 1.00 33.05 328 A 1 ATOM 2640 C CA . SER A 0 328 . 9.833 27.446 1.225 1.00 33.05 328 A 1 ATOM 2641 C C . SER A 0 328 . 8.958 28.001 0.093 1.00 33.05 328 A 1 ATOM 2642 C CB . SER A 0 328 . 9.062 26.555 2.206 1.00 33.05 328 A 1 ATOM 2643 O O . SER A 0 328 . 7.808 28.396 0.273 1.00 33.05 328 A 1 ATOM 2644 O OG . SER A 0 328 . 8.226 27.311 3.058 1.00 33.05 328 A 1 ATOM 2645 N N . THR A 0 329 . 9.528 28.095 -1.109 1.00 28.21 329 A 1 ATOM 2646 C CA . THR A 0 329 . 8.806 28.582 -2.293 1.00 28.21 329 A 1 ATOM 2647 C C . THR A 0 329 . 7.907 27.479 -2.850 1.00 28.21 329 A 1 ATOM 2648 C CB . THR A 0 329 . 9.780 29.073 -3.382 1.00 28.21 329 A 1 ATOM 2649 O O . THR A 0 329 . 8.388 26.686 -3.646 1.00 28.21 329 A 1 ATOM 2650 C CG2 . THR A 0 329 . 9.063 29.753 -4.551 1.00 28.21 329 A 1 ATOM 2651 O OG1 . THR A 0 329 . 10.673 30.031 -2.858 1.00 28.21 329 A 1 ATOM 2652 N N . ILE A 0 330 . 6.637 27.440 -2.423 1.00 33.97 330 A 1 ATOM 2653 C CA . ILE A 0 330 . 5.422 26.951 -3.124 1.00 33.97 330 A 1 ATOM 2654 C C . ILE A 0 330 . 4.245 27.183 -2.150 1.00 33.97 330 A 1 ATOM 2655 C CB . ILE A 0 330 . 5.530 25.467 -3.610 1.00 33.97 330 A 1 ATOM 2656 O O . ILE A 0 330 . 4.002 26.388 -1.249 1.00 33.97 330 A 1 ATOM 2657 C CG1 . ILE A 0 330 . 6.148 25.374 -5.034 1.00 33.97 330 A 1 ATOM 2658 C CG2 . ILE A 0 330 . 4.183 24.717 -3.725 1.00 33.97 330 A 1 ATOM 2659 C CD1 . ILE A 0 330 . 7.049 24.141 -5.201 1.00 33.97 330 A 1 ATOM 2660 N N . LEU A 0 331 . 3.546 28.319 -2.282 1.00 31.21 331 A 1 ATOM 2661 C CA . LEU A 0 331 . 2.303 28.606 -1.538 1.00 31.21 331 A 1 ATOM 2662 C C . LEU A 0 331 . 1.413 29.642 -2.263 1.00 31.21 331 A 1 ATOM 2663 C CB . LEU A 0 331 . 2.610 29.020 -0.078 1.00 31.21 331 A 1 ATOM 2664 O O . LEU A 0 331 . 0.868 30.556 -1.651 1.00 31.21 331 A 1 ATOM 2665 C CG . LEU A 0 331 . 1.416 28.702 0.851 1.00 31.21 331 A 1 ATOM 2666 C CD1 . LEU A 0 331 . 1.477 27.257 1.353 1.00 31.21 331 A 1 ATOM 2667 C CD2 . LEU A 0 331 . 1.395 29.628 2.065 1.00 31.21 331 A 1 ATOM 2668 N N . ASN A 0 332 . 1.288 29.518 -3.588 1.00 29.24 332 A 1 ATOM 2669 C CA . ASN A 0 332 . 0.591 30.483 -4.449 1.00 29.24 332 A 1 ATOM 2670 C C . ASN A 0 332 . -0.704 29.912 -5.064 1.00 29.24 332 A 1 ATOM 2671 C CB . ASN A 0 332 . 1.560 31.012 -5.535 1.00 29.24 332 A 1 ATOM 2672 O O . ASN A 0 332 . -0.853 29.972 -6.280 1.00 29.24 332 A 1 ATOM 2673 C CG . ASN A 0 332 . 2.564 32.052 -5.084 1.00 29.24 332 A 1 ATOM 2674 N ND2 . ASN A 0 332 . 3.383 32.518 -5.997 1.00 29.24 332 A 1 ATOM 2675 O OD1 . ASN A 0 332 . 2.638 32.481 -3.949 1.00 29.24 332 A 1 ATOM 2676 N N . GLU A 0 333 . -1.643 29.365 -4.276 1.00 32.59 333 A 1 ATOM 2677 C CA . GLU A 0 333 . -2.961 28.986 -4.842 1.00 32.59 333 A 1 ATOM 2678 C C . GLU A 0 333 . -4.158 28.951 -3.862 1.00 32.59 333 A 1 ATOM 2679 C CB . GLU A 0 333 . -2.837 27.738 -5.758 1.00 32.59 333 A 1 ATOM 2680 O O . GLU A 0 333 . -5.075 28.150 -4.008 1.00 32.59 333 A 1 ATOM 2681 C CG . GLU A 0 333 . -3.526 27.991 -7.118 1.00 32.59 333 A 1 ATOM 2682 C CD . GLU A 0 333 . -2.977 27.137 -8.272 1.00 32.59 333 A 1 ATOM 2683 O OE1 . GLU A 0 333 . -2.994 27.651 -9.419 1.00 32.59 333 A 1 ATOM 2684 O OE2 . GLU A 0 333 . -2.563 25.986 -8.015 1.00 32.59 333 A 1 ATOM 2685 N N . ILE A 0 334 . -4.204 29.869 -2.883 1.00 36.92 334 A 1 ATOM 2686 C CA . ILE A 0 334 . -5.436 30.180 -2.123 1.00 36.92 334 A 1 ATOM 2687 C C . ILE A 0 334 . -5.626 31.705 -2.056 1.00 36.92 334 A 1 ATOM 2688 C CB . ILE A 0 334 . -5.479 29.512 -0.719 1.00 36.92 334 A 1 ATOM 2689 O O . ILE A 0 334 . -5.307 32.333 -1.054 1.00 36.92 334 A 1 ATOM 2690 C CG1 . ILE A 0 334 . -5.149 28.000 -0.762 1.00 36.92 334 A 1 ATOM 2691 C CG2 . ILE A 0 334 . -6.882 29.718 -0.105 1.00 36.92 334 A 1 ATOM 2692 C CD1 . ILE A 0 334 . -5.146 27.306 0.607 1.00 36.92 334 A 1 ATOM 2693 N N . ASN A 0 335 . -6.116 32.300 -3.148 1.00 30.46 335 A 1 ATOM 2694 C CA . ASN A 0 335 . -6.496 33.716 -3.246 1.00 30.46 335 A 1 ATOM 2695 C C . ASN A 0 335 . -7.680 33.865 -4.219 1.00 30.46 335 A 1 ATOM 2696 C CB . ASN A 0 335 . -5.294 34.562 -3.729 1.00 30.46 335 A 1 ATOM 2697 O O . ASN A 0 335 . -7.456 34.104 -5.401 1.00 30.46 335 A 1 ATOM 2698 C CG . ASN A 0 335 . -4.371 35.068 -2.638 1.00 30.46 335 A 1 ATOM 2699 N ND2 . ASN A 0 335 . -3.121 35.299 -2.963 1.00 30.46 335 A 1 ATOM 2700 O OD1 . ASN A 0 335 . -4.744 35.339 -1.512 1.00 30.46 335 A 1 ATOM 2701 N N . ASP A 0 336 . -8.910 33.674 -3.727 1.00 30.47 336 A 1 ATOM 2702 C CA . ASP A 0 336 . -10.151 34.232 -4.306 1.00 30.47 336 A 1 ATOM 2703 C C . ASP A 0 336 . -11.352 33.892 -3.394 1.00 30.47 336 A 1 ATOM 2704 C CB . ASP A 0 336 . -10.398 33.761 -5.773 1.00 30.47 336 A 1 ATOM 2705 O O . ASP A 0 336 . -12.048 32.906 -3.619 1.00 30.47 336 A 1 ATOM 2706 C CG . ASP A 0 336 . -10.364 34.878 -6.833 1.00 30.47 336 A 1 ATOM 2707 O OD1 . ASP A 0 336 . -10.125 36.056 -6.484 1.00 30.47 336 A 1 ATOM 2708 O OD2 . ASP A 0 336 . -10.634 34.536 -8.010 1.00 30.47 336 A 1 ATOM 2709 N N . TYR A 0 337 . -11.558 34.673 -2.325 1.00 34.22 337 A 1 ATOM 2710 C CA . TYR A 0 337 . -12.853 34.886 -1.649 1.00 34.22 337 A 1 ATOM 2711 C C . TYR A 0 337 . -12.753 36.118 -0.732 1.00 34.22 337 A 1 ATOM 2712 C CB . TYR A 0 337 . -13.344 33.656 -0.847 1.00 34.22 337 A 1 ATOM 2713 O O . TYR A 0 337 . -11.783 36.265 0.013 1.00 34.22 337 A 1 ATOM 2714 C CG . TYR A 0 337 . -14.216 32.695 -1.648 1.00 34.22 337 A 1 ATOM 2715 C CD1 . TYR A 0 337 . -15.402 33.165 -2.247 1.00 34.22 337 A 1 ATOM 2716 C CD2 . TYR A 0 337 . -13.817 31.358 -1.850 1.00 34.22 337 A 1 ATOM 2717 C CE1 . TYR A 0 337 . -16.151 32.328 -3.096 1.00 34.22 337 A 1 ATOM 2718 C CE2 . TYR A 0 337 . -14.561 30.515 -2.701 1.00 34.22 337 A 1 ATOM 2719 O OH . TYR A 0 337 . -16.425 30.221 -4.198 1.00 34.22 337 A 1 ATOM 2720 C CZ . TYR A 0 337 . -15.717 31.007 -3.342 1.00 34.22 337 A 1 ATOM 2721 N N . ASP A 0 338 . -13.739 37.015 -0.802 1.00 31.47 338 A 1 ATOM 2722 C CA . ASP A 0 338 . -13.685 38.332 -0.158 1.00 31.47 338 A 1 ATOM 2723 C C . ASP A 0 338 . -13.817 38.283 1.373 1.00 31.47 338 A 1 ATOM 2724 C CB . ASP A 0 338 . -14.784 39.238 -0.733 1.00 31.47 338 A 1 ATOM 2725 O O . ASP A 0 338 . -14.806 37.788 1.914 1.00 31.47 338 A 1 ATOM 2726 C CG . ASP A 0 338 . -14.571 39.527 -2.217 1.00 31.47 338 A 1 ATOM 2727 O OD1 . ASP A 0 338 . -13.615 40.276 -2.516 1.00 31.47 338 A 1 ATOM 2728 O OD2 . ASP A 0 338 . -15.360 38.987 -3.024 1.00 31.47 338 A 1 ATOM 2729 N N . LEU A 0 339 . -12.866 38.908 2.077 1.00 31.40 339 A 1 ATOM 2730 C CA . LEU A 0 339 . -12.965 39.222 3.507 1.00 31.40 339 A 1 ATOM 2731 C C . LEU A 0 339 . -12.853 40.738 3.722 1.00 31.40 339 A 1 ATOM 2732 C CB . LEU A 0 339 . -11.937 38.397 4.307 1.00 31.40 339 A 1 ATOM 2733 O O . LEU A 0 339 . -11.814 41.259 4.124 1.00 31.40 339 A 1 ATOM 2734 C CG . LEU A 0 339 . -12.086 38.543 5.837 1.00 31.40 339 A 1 ATOM 2735 C CD1 . LEU A 0 339 . -13.401 37.955 6.360 1.00 31.40 339 A 1 ATOM 2736 C CD2 . LEU A 0 339 . -10.936 37.823 6.542 1.00 31.40 339 A 1 ATOM 2737 N N . SER A 0 340 . -13.936 41.460 3.428 1.00 27.01 340 A 1 ATOM 2738 C CA . SER A 0 340 . -14.003 42.924 3.529 1.00 27.01 340 A 1 ATOM 2739 C C . SER A 0 340 . -15.085 43.403 4.505 1.00 27.01 340 A 1 ATOM 2740 C CB . SER A 0 340 . -14.126 43.550 2.132 1.00 27.01 340 A 1 ATOM 2741 O O . SER A 0 340 . -15.978 44.172 4.137 1.00 27.01 340 A 1 ATOM 2742 O OG . SER A 0 340 . -15.383 43.265 1.558 1.00 27.01 340 A 1 ATOM 2743 N N . THR A 0 341 . -15.053 42.955 5.764 1.00 31.63 341 A 1 ATOM 2744 C CA . THR A 0 341 . -15.882 43.544 6.836 1.00 31.63 341 A 1 ATOM 2745 C C . THR A 0 341 . -15.240 43.377 8.219 1.00 31.63 341 A 1 ATOM 2746 C CB . THR A 0 341 . -17.322 42.977 6.871 1.00 31.63 341 A 1 ATOM 2747 O O . THR A 0 341 . -14.582 42.377 8.478 1.00 31.63 341 A 1 ATOM 2748 C CG2 . THR A 0 341 . -18.323 44.004 7.410 1.00 31.63 341 A 1 ATOM 2749 O OG1 . THR A 0 341 . -17.808 42.658 5.590 1.00 31.63 341 A 1 ATOM 2750 N N . ILE A 0 342 . -15.523 44.341 9.107 1.00 33.59 342 A 1 ATOM 2751 C CA . ILE A 0 342 . -15.129 44.430 10.528 1.00 33.59 342 A 1 ATOM 2752 C C . ILE A 0 342 . -13.653 44.818 10.753 1.00 33.59 342 A 1 ATOM 2753 C CB . ILE A 0 342 . -15.622 43.221 11.365 1.00 33.59 342 A 1 ATOM 2754 O O . ILE A 0 342 . -12.719 44.236 10.214 1.00 33.59 342 A 1 ATOM 2755 C CG1 . ILE A 0 342 . -17.130 42.962 11.102 1.00 33.59 342 A 1 ATOM 2756 C CG2 . ILE A 0 342 . -15.371 43.480 12.864 1.00 33.59 342 A 1 ATOM 2757 C CD1 . ILE A 0 342 . -17.748 41.806 11.896 1.00 33.59 342 A 1 ATOM 2758 N N . THR A 0 343 . -13.457 45.877 11.545 1.00 31.69 343 A 1 ATOM 2759 C CA . THR A 0 343 . -12.205 46.644 11.647 1.00 31.69 343 A 1 ATOM 2760 C C . THR A 0 343 . -11.948 47.167 13.065 1.00 31.69 343 A 1 ATOM 2761 C CB . THR A 0 343 . -12.265 47.895 10.742 1.00 31.69 343 A 1 ATOM 2762 O O . THR A 0 343 . -12.898 47.589 13.721 1.00 31.69 343 A 1 ATOM 2763 C CG2 . THR A 0 343 . -12.304 47.599 9.245 1.00 31.69 343 A 1 ATOM 2764 O OG1 . THR A 0 343 . -13.415 48.660 11.048 1.00 31.69 343 A 1 ATOM 2765 N N . ASN A 0 344 . -10.659 47.349 13.391 1.00 31.48 344 A 1 ATOM 2766 C CA . ASN A 0 344 . -10.060 48.317 14.339 1.00 31.48 344 A 1 ATOM 2767 C C . ASN A 0 344 . -9.616 47.872 15.752 1.00 31.48 344 A 1 ATOM 2768 C CB . ASN A 0 344 . -10.835 49.652 14.414 1.00 31.48 344 A 1 ATOM 2769 O O . ASN A 0 344 . -10.337 47.222 16.492 1.00 31.48 344 A 1 ATOM 2770 C CG . ASN A 0 344 . -10.964 50.349 13.078 1.00 31.48 344 A 1 ATOM 2771 N ND2 . ASN A 0 344 . -12.084 50.978 12.816 1.00 31.48 344 A 1 ATOM 2772 O OD1 . ASN A 0 344 . -10.061 50.335 12.259 1.00 31.48 344 A 1 ATOM 2773 N N . ASN A 0 345 . -8.457 48.455 16.109 1.00 31.68 345 A 1 ATOM 2774 C CA . ASN A 0 345 . -7.859 48.730 17.429 1.00 31.68 345 A 1 ATOM 2775 C C . ASN A 0 345 . -7.298 47.548 18.266 1.00 31.68 345 A 1 ATOM 2776 C CB . ASN A 0 345 . -8.768 49.733 18.163 1.00 31.68 345 A 1 ATOM 2777 O O . ASN A 0 345 . -7.854 46.463 18.234 1.00 31.68 345 A 1 ATOM 2778 C CG . ASN A 0 345 . -8.836 51.084 17.468 1.00 31.68 345 A 1 ATOM 2779 N ND2 . ASN A 0 345 . -9.774 51.917 17.848 1.00 31.68 345 A 1 ATOM 2780 O OD1 . ASN A 0 345 . -8.053 51.415 16.586 1.00 31.68 345 A 1 ATOM 2781 N N . ARG A 0 346 . -6.117 47.591 18.932 1.00 30.04 346 A 1 ATOM 2782 C CA . ARG A 0 346 . -5.235 48.638 19.557 1.00 30.04 346 A 1 ATOM 2783 C C . ARG A 0 346 . -5.767 49.195 20.894 1.00 30.04 346 A 1 ATOM 2784 C CB . ARG A 0 346 . -4.779 49.765 18.609 1.00 30.04 346 A 1 ATOM 2785 O O . ARG A 0 346 . -6.949 49.470 20.973 1.00 30.04 346 A 1 ATOM 2786 C CG . ARG A 0 346 . -3.714 49.338 17.589 1.00 30.04 346 A 1 ATOM 2787 C CD . ARG A 0 346 . -3.208 50.566 16.814 1.00 30.04 346 A 1 ATOM 2788 N NE . ARG A 0 346 . -1.857 50.349 16.256 1.00 30.04 346 A 1 ATOM 2789 N NH1 . ARG A 0 346 . -2.107 51.473 14.263 1.00 30.04 346 A 1 ATOM 2790 N NH2 . ARG A 0 346 . -0.128 50.595 14.794 1.00 30.04 346 A 1 ATOM 2791 C CZ . ARG A 0 346 . -1.375 50.803 15.111 1.00 30.04 346 A 1 ATOM 2792 N N . ASN A 0 347 . -4.982 49.443 21.953 1.00 34.36 347 A 1 ATOM 2793 C CA . ASN A 0 347 . -3.518 49.553 22.171 1.00 34.36 347 A 1 ATOM 2794 C C . ASN A 0 347 . -3.145 49.046 23.592 1.00 34.36 347 A 1 ATOM 2795 C CB . ASN A 0 347 . -3.124 51.044 22.051 1.00 34.36 347 A 1 ATOM 2796 O O . ASN A 0 347 . -4.024 48.595 24.314 1.00 34.36 347 A 1 ATOM 2797 C CG . ASN A 0 347 . -2.515 51.459 20.728 1.00 34.36 347 A 1 ATOM 2798 N ND2 . ASN A 0 347 . -2.587 52.733 20.422 1.00 34.36 347 A 1 ATOM 2799 O OD1 . ASN A 0 347 . -1.978 50.682 19.952 1.00 34.36 347 A 1 ATOM 2800 N N . ASN A 0 348 . -1.858 49.077 23.984 1.00 33.94 348 A 1 ATOM 2801 C CA . ASN A 0 348 . -1.349 48.330 25.147 1.00 33.94 348 A 1 ATOM 2802 C C . ASN A 0 348 . -0.098 48.957 25.821 1.00 33.94 348 A 1 ATOM 2803 C CB . ASN A 0 348 . -0.991 46.941 24.609 1.00 33.94 348 A 1 ATOM 2804 O O . ASN A 0 348 . 0.703 49.569 25.108 1.00 33.94 348 A 1 ATOM 2805 C CG . ASN A 0 348 . -2.181 46.199 24.027 1.00 33.94 348 A 1 ATOM 2806 N ND2 . ASN A 0 348 . -2.958 45.500 24.819 1.00 33.94 348 A 1 ATOM 2807 O OD1 . ASN A 0 348 . -2.423 46.241 22.827 1.00 33.94 348 A 1 ATOM 2808 N N . HIS A 0 349 . 0.121 48.764 27.136 1.00 34.92 349 A 1 ATOM 2809 C CA . HIS A 0 349 . 1.375 49.129 27.830 1.00 34.92 349 A 1 ATOM 2810 C C . HIS A 0 349 . 1.750 48.274 29.076 1.00 34.92 349 A 1 ATOM 2811 C CB . HIS A 0 349 . 1.356 50.634 28.166 1.00 34.92 349 A 1 ATOM 2812 O O . HIS A 0 349 . 0.985 47.417 29.498 1.00 34.92 349 A 1 ATOM 2813 C CG . HIS A 0 349 . 2.730 51.258 28.129 1.00 34.92 349 A 1 ATOM 2814 C CD2 . HIS A 0 349 . 3.265 52.134 29.035 1.00 34.92 349 A 1 ATOM 2815 N ND1 . HIS A 0 349 . 3.687 51.041 27.161 1.00 34.92 349 A 1 ATOM 2816 C CE1 . HIS A 0 349 . 4.774 51.761 27.480 1.00 34.92 349 A 1 ATOM 2817 N NE2 . HIS A 0 349 . 4.555 52.462 28.600 1.00 34.92 349 A 1 ATOM 2818 N N . TYR A 0 350 . 2.967 48.511 29.594 1.00 34.62 350 A 1 ATOM 2819 C CA . TYR A 0 350 . 3.734 47.799 30.649 1.00 34.62 350 A 1 ATOM 2820 C C . TYR A 0 350 . 3.326 48.220 32.102 1.00 34.62 350 A 1 ATOM 2821 C CB . TYR A 0 350 . 5.219 48.056 30.290 1.00 34.62 350 A 1 ATOM 2822 O O . TYR A 0 350 . 2.550 49.162 32.243 1.00 34.62 350 A 1 ATOM 2823 C CG . TYR A 0 350 . 5.909 46.949 29.504 1.00 34.62 350 A 1 ATOM 2824 C CD1 . TYR A 0 350 . 6.932 46.191 30.110 1.00 34.62 350 A 1 ATOM 2825 C CD2 . TYR A 0 350 . 5.566 46.707 28.158 1.00 34.62 350 A 1 ATOM 2826 C CE1 . TYR A 0 350 . 7.611 45.197 29.379 1.00 34.62 350 A 1 ATOM 2827 C CE2 . TYR A 0 350 . 6.256 45.725 27.417 1.00 34.62 350 A 1 ATOM 2828 O OH . TYR A 0 350 . 7.963 44.044 27.303 1.00 34.62 350 A 1 ATOM 2829 C CZ . TYR A 0 350 . 7.282 44.972 28.025 1.00 34.62 350 A 1 ATOM 2830 N N . ASP A 0 351 . 3.770 47.606 33.224 1.00 36.56 351 A 1 ATOM 2831 C CA . ASP A 0 351 . 5.189 47.415 33.617 1.00 36.56 351 A 1 ATOM 2832 C C . ASP A 0 351 . 5.509 46.424 34.791 1.00 36.56 351 A 1 ATOM 2833 C CB . ASP A 0 351 . 5.757 48.823 33.959 1.00 36.56 351 A 1 ATOM 2834 O O . ASP A 0 351 . 4.644 45.767 35.360 1.00 36.56 351 A 1 ATOM 2835 C CG . ASP A 0 351 . 7.177 49.067 33.435 1.00 36.56 351 A 1 ATOM 2836 O OD1 . ASP A 0 351 . 7.885 48.065 33.176 1.00 36.56 351 A 1 ATOM 2837 O OD2 . ASP A 0 351 . 7.546 50.251 33.286 1.00 36.56 351 A 1 ATOM 2838 N N . HIS A 0 352 . 6.810 46.327 35.104 1.00 36.20 352 A 1 ATOM 2839 C CA . HIS A 0 352 . 7.605 45.389 35.930 1.00 36.20 352 A 1 ATOM 2840 C C . HIS A 0 352 . 7.365 45.316 37.472 1.00 36.20 352 A 1 ATOM 2841 C CB . HIS A 0 352 . 9.064 45.880 35.720 1.00 36.20 352 A 1 ATOM 2842 O O . HIS A 0 352 . 7.264 46.366 38.112 1.00 36.20 352 A 1 ATOM 2843 C CG . HIS A 0 352 . 10.043 44.888 35.172 1.00 36.20 352 A 1 ATOM 2844 C CD2 . HIS A 0 352 . 10.222 44.596 33.848 1.00 36.20 352 A 1 ATOM 2845 N ND1 . HIS A 0 352 . 11.074 44.304 35.870 1.00 36.20 352 A 1 ATOM 2846 C CE1 . HIS A 0 352 . 11.838 43.642 34.985 1.00 36.20 352 A 1 ATOM 2847 N NE2 . HIS A 0 352 . 11.364 43.794 33.738 1.00 36.20 352 A 1 ATOM 2848 N N . ASN A 0 353 . 7.534 44.128 38.113 1.00 36.14 353 A 1 ATOM 2849 C CA . ASN A 0 353 . 8.755 43.779 38.908 1.00 36.14 353 A 1 ATOM 2850 C C . ASN A 0 353 . 8.759 42.482 39.787 1.00 36.14 353 A 1 ATOM 2851 C CB . ASN A 0 353 . 9.179 44.932 39.848 1.00 36.14 353 A 1 ATOM 2852 O O . ASN A 0 353 . 7.895 42.294 40.632 1.00 36.14 353 A 1 ATOM 2853 C CG . ASN A 0 353 . 10.178 45.859 39.188 1.00 36.14 353 A 1 ATOM 2854 N ND2 . ASN A 0 353 . 9.915 47.140 39.176 1.00 36.14 353 A 1 ATOM 2855 O OD1 . ASN A 0 353 . 11.186 45.438 38.640 1.00 36.14 353 A 1 ATOM 2856 N N . ASN A 0 354 . 9.902 41.770 39.715 1.00 37.12 354 A 1 ATOM 2857 C CA . ASN A 0 354 . 10.700 41.095 40.776 1.00 37.12 354 A 1 ATOM 2858 C C . ASN A 0 354 . 10.240 39.845 41.579 1.00 37.12 354 A 1 ATOM 2859 C CB . ASN A 0 354 . 11.242 42.158 41.751 1.00 37.12 354 A 1 ATOM 2860 O O . ASN A 0 354 . 9.306 39.909 42.364 1.00 37.12 354 A 1 ATOM 2861 C CG . ASN A 0 354 . 12.181 43.153 41.100 1.00 37.12 354 A 1 ATOM 2862 N ND2 . ASN A 0 354 . 12.386 44.291 41.718 1.00 37.12 354 A 1 ATOM 2863 O OD1 . ASN A 0 354 . 12.735 42.941 40.035 1.00 37.12 354 A 1 ATOM 2864 N N . ASN A 0 355 . 11.148 38.846 41.554 1.00 36.18 355 A 1 ATOM 2865 C CA . ASN A 0 355 . 11.546 37.861 42.593 1.00 36.18 355 A 1 ATOM 2866 C C . ASN A 0 355 . 10.479 36.860 43.105 1.00 36.18 355 A 1 ATOM 2867 C CB . ASN A 0 355 . 12.261 38.605 43.738 1.00 36.18 355 A 1 ATOM 2868 O O . ASN A 0 355 . 9.408 37.244 43.544 1.00 36.18 355 A 1 ATOM 2869 C CG . ASN A 0 355 . 13.466 39.438 43.322 1.00 36.18 355 A 1 ATOM 2870 N ND2 . ASN A 0 355 . 14.072 40.120 44.264 1.00 36.18 355 A 1 ATOM 2871 O OD1 . ASN A 0 355 . 13.883 39.518 42.176 1.00 36.18 355 A 1 ATOM 2872 N N . ASP A 0 356 . 10.744 35.549 43.144 1.00 41.41 356 A 1 ATOM 2873 C CA . ASP A 0 356 . 11.893 34.956 43.855 1.00 41.41 356 A 1 ATOM 2874 C C . ASP A 0 356 . 12.444 33.639 43.246 1.00 41.41 356 A 1 ATOM 2875 C CB . ASP A 0 356 . 11.464 34.737 45.330 1.00 41.41 356 A 1 ATOM 2876 O O . ASP A 0 356 . 11.956 33.155 42.229 1.00 41.41 356 A 1 ATOM 2877 C CG . ASP A 0 356 . 12.349 35.503 46.316 1.00 41.41 356 A 1 ATOM 2878 O OD1 . ASP A 0 356 . 13.556 35.654 46.003 1.00 41.41 356 A 1 ATOM 2879 O OD2 . ASP A 0 356 . 11.829 35.933 47.367 1.00 41.41 356 A 1 ATOM 2880 N N . ASN A 0 357 . 13.496 33.066 43.855 1.00 36.43 357 A 1 ATOM 2881 C CA . ASN A 0 357 . 14.180 31.855 43.364 1.00 36.43 357 A 1 ATOM 2882 C C . ASN A 0 357 . 13.780 30.566 44.108 1.00 36.43 357 A 1 ATOM 2883 C CB . ASN A 0 357 . 15.711 31.999 43.506 1.00 36.43 357 A 1 ATOM 2884 O O . ASN A 0 357 . 13.948 30.479 45.324 1.00 36.43 357 A 1 ATOM 2885 C CG . ASN A 0 357 . 16.337 33.106 42.689 1.00 36.43 357 A 1 ATOM 2886 N ND2 . ASN A 0 357 . 16.450 34.293 43.238 1.00 36.43 357 A 1 ATOM 2887 O OD1 . ASN A 0 357 . 16.775 32.916 41.569 1.00 36.43 357 A 1 ATOM 2888 N N . SER A 0 358 . 13.481 29.497 43.365 1.00 41.72 358 A 1 ATOM 2889 C CA . SER A 0 358 . 13.712 28.110 43.803 1.00 41.72 358 A 1 ATOM 2890 C C . SER A 0 358 . 13.980 27.207 42.596 1.00 41.72 358 A 1 ATOM 2891 C CB . SER A 0 358 . 12.545 27.561 44.635 1.00 41.72 358 A 1 ATOM 2892 O O . SER A 0 358 . 13.283 27.309 41.591 1.00 41.72 358 A 1 ATOM 2893 O OG . SER A 0 358 . 11.318 27.643 43.942 1.00 41.72 358 A 1 ATOM 2894 N N . ASN A 0 359 . 14.985 26.332 42.686 1.00 34.68 359 A 1 ATOM 2895 C CA . ASN A 0 359 . 15.281 25.356 41.633 1.00 34.68 359 A 1 ATOM 2896 C C . ASN A 0 359 . 14.450 24.088 41.842 1.00 34.68 359 A 1 ATOM 2897 C CB . ASN A 0 359 . 16.767 24.931 41.648 1.00 34.68 359 A 1 ATOM 2898 O O . ASN A 0 359 . 14.457 23.575 42.956 1.00 34.68 359 A 1 ATOM 2899 C CG . ASN A 0 359 . 17.774 26.058 41.690 1.00 34.68 359 A 1 ATOM 2900 N ND2 . ASN A 0 359 . 18.298 26.371 42.854 1.00 34.68 359 A 1 ATOM 2901 O OD1 . ASN A 0 359 . 18.143 26.647 40.692 1.00 34.68 359 A 1 ATOM 2902 N N . ASP A 0 360 . 13.927 23.516 40.761 1.00 39.77 360 A 1 ATOM 2903 C CA . ASP A 0 360 . 13.928 22.065 40.551 1.00 39.77 360 A 1 ATOM 2904 C C . ASP A 0 360 . 14.092 21.774 39.048 1.00 39.77 360 A 1 ATOM 2905 C CB . ASP A 0 360 . 12.704 21.372 41.186 1.00 39.77 360 A 1 ATOM 2906 O O . ASP A 0 360 . 13.650 22.554 38.205 1.00 39.77 360 A 1 ATOM 2907 C CG . ASP A 0 360 . 13.039 20.776 42.565 1.00 39.77 360 A 1 ATOM 2908 O OD1 . ASP A 0 360 . 14.133 20.165 42.671 1.00 39.77 360 A 1 ATOM 2909 O OD2 . ASP A 0 360 . 12.205 20.906 43.489 1.00 39.77 360 A 1 ATOM 2910 N N . ASN A 0 361 . 14.828 20.711 38.705 1.00 35.51 361 A 1 ATOM 2911 C CA . ASN A 0 361 . 15.308 20.442 37.339 1.00 35.51 361 A 1 ATOM 2912 C C . ASN A 0 361 . 14.624 19.217 36.706 1.00 35.51 361 A 1 ATOM 2913 C CB . ASN A 0 361 . 16.849 20.319 37.310 1.00 35.51 361 A 1 ATOM 2914 O O . ASN A 0 361 . 15.296 18.239 36.366 1.00 35.51 361 A 1 ATOM 2915 C CG . ASN A 0 361 . 17.579 21.642 37.363 1.00 35.51 361 A 1 ATOM 2916 N ND2 . ASN A 0 361 . 18.148 21.994 38.491 1.00 35.51 361 A 1 ATOM 2917 O OD1 . ASN A 0 361 . 17.700 22.360 36.387 1.00 35.51 361 A 1 ATOM 2918 N N . ASP A 0 362 . 13.309 19.278 36.498 1.00 39.93 362 A 1 ATOM 2919 C CA . ASP A 0 362 . 12.602 18.268 35.705 1.00 39.93 362 A 1 ATOM 2920 C C . ASP A 0 362 . 12.578 18.645 34.218 1.00 39.93 362 A 1 ATOM 2921 C CB . ASP A 0 362 . 11.212 17.968 36.284 1.00 39.93 362 A 1 ATOM 2922 O O . ASP A 0 362 . 11.914 19.586 33.781 1.00 39.93 362 A 1 ATOM 2923 C CG . ASP A 0 362 . 11.278 16.947 37.429 1.00 39.93 362 A 1 ATOM 2924 O OD1 . ASP A 0 362 . 12.050 15.968 37.289 1.00 39.93 362 A 1 ATOM 2925 O OD2 . ASP A 0 362 . 10.531 17.129 38.413 1.00 39.93 362 A 1 ATOM 2926 N N . ASN A 0 363 . 13.327 17.883 33.413 1.00 35.55 363 A 1 ATOM 2927 C CA . ASN A 0 363 . 13.409 18.063 31.963 1.00 35.55 363 A 1 ATOM 2928 C C . ASN A 0 363 . 12.132 17.562 31.271 1.00 35.55 363 A 1 ATOM 2929 C CB . ASN A 0 363 . 14.677 17.392 31.402 1.00 35.55 363 A 1 ATOM 2930 O O . ASN A 0 363 . 12.116 16.487 30.665 1.00 35.55 363 A 1 ATOM 2931 C CG . ASN A 0 363 . 15.930 18.204 31.651 1.00 35.55 363 A 1 ATOM 2932 N ND2 . ASN A 0 363 . 16.800 17.763 32.527 1.00 35.55 363 A 1 ATOM 2933 O OD1 . ASN A 0 363 . 16.155 19.244 31.056 1.00 35.55 363 A 1 ATOM 2934 N N . HIS A 0 364 . 11.072 18.371 31.306 1.00 36.10 364 A 1 ATOM 2935 C CA . HIS A 0 364 . 9.917 18.205 30.428 1.00 36.10 364 A 1 ATOM 2936 C C . HIS A 0 364 . 10.335 18.421 28.963 1.00 36.10 364 A 1 ATOM 2937 C CB . HIS A 0 364 . 8.752 19.113 30.875 1.00 36.10 364 A 1 ATOM 2938 O O . HIS A 0 364 . 10.233 19.513 28.403 1.00 36.10 364 A 1 ATOM 2939 C CG . HIS A 0 364 . 7.657 18.342 31.566 1.00 36.10 364 A 1 ATOM 2940 C CD2 . HIS A 0 364 . 7.480 18.191 32.916 1.00 36.10 364 A 1 ATOM 2941 N ND1 . HIS A 0 364 . 6.642 17.647 30.944 1.00 36.10 364 A 1 ATOM 2942 C CE1 . HIS A 0 364 . 5.872 17.094 31.895 1.00 36.10 364 A 1 ATOM 2943 N NE2 . HIS A 0 364 . 6.347 17.393 33.111 1.00 36.10 364 A 1 ATOM 2944 N N . HIS A 0 365 . 10.800 17.354 28.308 1.00 38.32 365 A 1 ATOM 2945 C CA . HIS A 0 365 . 10.936 17.320 26.856 1.00 38.32 365 A 1 ATOM 2946 C C . HIS A 0 365 . 9.540 17.380 26.226 1.00 38.32 365 A 1 ATOM 2947 C CB . HIS A 0 365 . 11.742 16.092 26.401 1.00 38.32 365 A 1 ATOM 2948 O O . HIS A 0 365 . 8.889 16.360 25.998 1.00 38.32 365 A 1 ATOM 2949 C CG . HIS A 0 365 . 13.237 16.274 26.511 1.00 38.32 365 A 1 ATOM 2950 C CD2 . HIS A 0 365 . 14.116 15.462 27.175 1.00 38.32 365 A 1 ATOM 2951 N ND1 . HIS A 0 365 . 13.980 17.271 25.916 1.00 38.32 365 A 1 ATOM 2952 C CE1 . HIS A 0 365 . 15.272 17.066 26.222 1.00 38.32 365 A 1 ATOM 2953 N NE2 . HIS A 0 365 . 15.408 15.965 26.974 1.00 38.32 365 A 1 ATOM 2954 N N . GLN A 0 366 . 9.080 18.601 25.946 1.00 34.39 366 A 1 ATOM 2955 C CA . GLN A 0 366 . 7.843 18.892 25.229 1.00 34.39 366 A 1 ATOM 2956 C C . GLN A 0 366 . 7.993 18.412 23.776 1.00 34.39 366 A 1 ATOM 2957 C CB . GLN A 0 366 . 7.531 20.393 25.392 1.00 34.39 366 A 1 ATOM 2958 O O . GLN A 0 366 . 8.379 19.157 22.877 1.00 34.39 366 A 1 ATOM 2959 C CG . GLN A 0 366 . 6.075 20.775 25.063 1.00 34.39 366 A 1 ATOM 2960 C CD . GLN A 0 366 . 5.759 22.228 25.441 1.00 34.39 366 A 1 ATOM 2961 N NE2 . GLN A 0 366 . 4.509 22.552 25.694 1.00 34.39 366 A 1 ATOM 2962 O OE1 . GLN A 0 366 . 6.642 23.069 25.504 1.00 34.39 366 A 1 ATOM 2963 N N . HIS A 0 367 . 7.779 17.109 23.563 1.00 43.52 367 A 1 ATOM 2964 C CA . HIS A 0 367 . 7.958 16.448 22.275 1.00 43.52 367 A 1 ATOM 2965 C C . HIS A 0 367 . 7.031 17.075 21.235 1.00 43.52 367 A 1 ATOM 2966 C CB . HIS A 0 367 . 7.703 14.937 22.403 1.00 43.52 367 A 1 ATOM 2967 O O . HIS A 0 367 . 5.829 16.815 21.229 1.00 43.52 367 A 1 ATOM 2968 C CG . HIS A 0 367 . 8.913 14.160 22.852 1.00 43.52 367 A 1 ATOM 2969 C CD2 . HIS A 0 367 . 9.217 13.765 24.128 1.00 43.52 367 A 1 ATOM 2970 N ND1 . HIS A 0 367 . 9.924 13.704 22.034 1.00 43.52 367 A 1 ATOM 2971 C CE1 . HIS A 0 367 . 10.814 13.052 22.799 1.00 43.52 367 A 1 ATOM 2972 N NE2 . HIS A 0 367 . 10.423 13.057 24.079 1.00 43.52 367 A 1 ATOM 2973 N N . GLN A 0 368 . 7.606 17.884 20.349 1.00 47.06 368 A 1 ATOM 2974 C CA . GLN A 0 368 . 6.888 18.563 19.280 1.00 47.06 368 A 1 ATOM 2975 C C . GLN A 0 368 . 6.288 17.528 18.312 1.00 47.06 368 A 1 ATOM 2976 C CB . GLN A 0 368 . 7.848 19.568 18.608 1.00 47.06 368 A 1 ATOM 2977 O O . GLN A 0 368 . 6.974 16.597 17.875 1.00 47.06 368 A 1 ATOM 2978 C CG . GLN A 0 368 . 7.216 20.961 18.469 1.00 47.06 368 A 1 ATOM 2979 C CD . GLN A 0 368 . 8.197 22.031 17.986 1.00 47.06 368 A 1 ATOM 2980 N NE2 . GLN A 0 368 . 7.710 23.207 17.653 1.00 47.06 368 A 1 ATOM 2981 O OE1 . GLN A 0 368 . 9.403 21.856 17.913 1.00 47.06 368 A 1 ATOM 2982 N N . TRP A 0 369 . 4.994 17.661 18.011 1.00 52.87 369 A 1 ATOM 2983 C CA . TRP A 0 369 . 4.274 16.767 17.101 1.00 52.87 369 A 1 ATOM 2984 C C . TRP A 0 369 . 4.164 17.395 15.722 1.00 52.87 369 A 1 ATOM 2985 C CB . TRP A 0 369 . 2.892 16.392 17.660 1.00 52.87 369 A 1 ATOM 2986 O O . TRP A 0 369 . 3.799 18.561 15.588 1.00 52.87 369 A 1 ATOM 2987 C CG . TRP A 0 369 . 2.925 15.199 18.564 1.00 52.87 369 A 1 ATOM 2988 C CD1 . TRP A 0 369 . 3.468 15.180 19.798 1.00 52.87 369 A 1 ATOM 2989 C CD2 . TRP A 0 369 . 2.505 13.827 18.295 1.00 52.87 369 A 1 ATOM 2990 C CE2 . TRP A 0 369 . 2.870 13.016 19.412 1.00 52.87 369 A 1 ATOM 2991 C CE3 . TRP A 0 369 . 1.872 13.180 17.211 1.00 52.87 369 A 1 ATOM 2992 N NE1 . TRP A 0 369 . 3.463 13.893 20.295 1.00 52.87 369 A 1 ATOM 2993 C CH2 . TRP A 0 369 . 1.999 11.023 18.351 1.00 52.87 369 A 1 ATOM 2994 C CZ2 . TRP A 0 369 . 2.626 11.635 19.449 1.00 52.87 369 A 1 ATOM 2995 C CZ3 . TRP A 0 369 . 1.624 11.793 17.235 1.00 52.87 369 A 1 ATOM 2996 N N . TYR A 0 370 . 4.463 16.613 14.690 1.00 55.41 370 A 1 ATOM 2997 C CA . TYR A 0 370 . 4.260 17.065 13.320 1.00 55.41 370 A 1 ATOM 2998 C C . TYR A 0 370 . 2.830 16.780 12.863 1.00 55.41 370 A 1 ATOM 2999 C CB . TYR A 0 370 . 5.314 16.472 12.385 1.00 55.41 370 A 1 ATOM 3000 O O . TYR A 0 370 . 2.338 15.665 13.047 1.00 55.41 370 A 1 ATOM 3001 C CG . TYR A 0 370 . 6.711 16.989 12.672 1.00 55.41 370 A 1 ATOM 3002 C CD1 . TYR A 0 370 . 7.199 18.125 11.994 1.00 55.41 370 A 1 ATOM 3003 C CD2 . TYR A 0 370 . 7.493 16.379 13.674 1.00 55.41 370 A 1 ATOM 3004 C CE1 . TYR A 0 370 . 8.462 18.654 12.323 1.00 55.41 370 A 1 ATOM 3005 C CE2 . TYR A 0 370 . 8.747 16.917 14.018 1.00 55.41 370 A 1 ATOM 3006 O OH . TYR A 0 370 . 10.431 18.596 13.689 1.00 55.41 370 A 1 ATOM 3007 C CZ . TYR A 0 370 . 9.231 18.060 13.345 1.00 55.41 370 A 1 ATOM 3008 N N . LEU A 0 371 . 2.186 17.763 12.240 1.00 63.07 371 A 1 ATOM 3009 C CA . LEU A 0 371 . 0.910 17.640 11.550 1.00 63.07 371 A 1 ATOM 3010 C C . LEU A 0 371 . 1.159 17.478 10.046 1.00 63.07 371 A 1 ATOM 3011 C CB . LEU A 0 371 . 0.020 18.846 11.892 1.00 63.07 371 A 1 ATOM 3012 O O . LEU A 0 371 . 1.806 18.306 9.399 1.00 63.07 371 A 1 ATOM 3013 C CG . LEU A 0 371 . -1.470 18.634 11.571 1.00 63.07 371 A 1 ATOM 3014 C CD1 . LEU A 0 371 . -2.110 17.525 12.404 1.00 63.07 371 A 1 ATOM 3015 C CD2 . LEU A 0 371 . -2.253 19.919 11.847 1.00 63.07 371 A 1 ATOM 3016 N N . ASP A 0 372 . 0.670 16.366 9.516 1.00 66.92 372 A 1 ATOM 3017 C CA . ASP A 0 372 . 0.797 15.949 8.121 1.00 66.92 372 A 1 ATOM 3018 C C . ASP A 0 372 . -0.219 16.695 7.235 1.00 66.92 372 A 1 ATOM 3019 C CB . ASP A 0 372 . 0.624 14.422 8.145 1.00 66.92 372 A 1 ATOM 3020 O O . ASP A 0 372 . -1.323 16.981 7.682 1.00 66.92 372 A 1 ATOM 3021 C CG . ASP A 0 372 . 0.669 13.701 6.805 1.00 66.92 372 A 1 ATOM 3022 O OD1 . ASP A 0 372 . 0.846 14.347 5.753 1.00 66.92 372 A 1 ATOM 3023 O OD2 . ASP A 0 372 . 0.470 12.466 6.866 1.00 66.92 372 A 1 ATOM 3024 N N . TYR A 0 373 . 0.127 16.993 5.981 1.00 71.46 373 A 1 ATOM 3025 C CA . TYR A 0 373 . -0.659 17.794 5.031 1.00 71.46 373 A 1 ATOM 3026 C C . TYR A 0 373 . -2.159 17.446 5.008 1.00 71.46 373 A 1 ATOM 3027 C CB . TYR A 0 373 . -0.030 17.595 3.643 1.00 71.46 373 A 1 ATOM 3028 O O . TYR A 0 373 . -3.008 18.332 5.134 1.00 71.46 373 A 1 ATOM 3029 C CG . TYR A 0 373 . -0.824 18.147 2.473 1.00 71.46 373 A 1 ATOM 3030 C CD1 . TYR A 0 373 . -1.517 17.265 1.619 1.00 71.46 373 A 1 ATOM 3031 C CD2 . TYR A 0 373 . -0.844 19.532 2.220 1.00 71.46 373 A 1 ATOM 3032 C CE1 . TYR A 0 373 . -2.218 17.766 0.508 1.00 71.46 373 A 1 ATOM 3033 C CE2 . TYR A 0 373 . -1.554 20.039 1.113 1.00 71.46 373 A 1 ATOM 3034 O OH . TYR A 0 373 . -2.920 19.625 -0.824 1.00 71.46 373 A 1 ATOM 3035 C CZ . TYR A 0 373 . -2.241 19.153 0.253 1.00 71.46 373 A 1 ATOM 3036 N N . LEU A 0 374 . -2.493 16.155 4.909 1.00 77.35 374 A 1 ATOM 3037 C CA . LEU A 0 374 . -3.883 15.684 4.903 1.00 77.35 374 A 1 ATOM 3038 C C . LEU A 0 374 . -4.575 15.907 6.259 1.00 77.35 374 A 1 ATOM 3039 C CB . LEU A 0 374 . -3.867 14.194 4.523 1.00 77.35 374 A 1 ATOM 3040 O O . LEU A 0 374 . -5.728 16.332 6.321 1.00 77.35 374 A 1 ATOM 3041 C CG . LEU A 0 374 . -5.265 13.568 4.374 1.00 77.35 374 A 1 ATOM 3042 C CD1 . LEU A 0 374 . -6.019 14.110 3.158 1.00 77.35 374 A 1 ATOM 3043 C CD2 . LEU A 0 374 . -5.111 12.059 4.219 1.00 77.35 374 A 1 ATOM 3044 N N . ASP A 0 375 . -3.852 15.646 7.346 1.00 73.92 375 A 1 ATOM 3045 C CA . ASP A 0 375 . -4.292 15.839 8.729 1.00 73.92 375 A 1 ATOM 3046 C C . ASP A 0 375 . -4.490 17.333 9.070 1.00 73.92 375 A 1 ATOM 3047 C CB . ASP A 0 375 . -3.251 15.177 9.660 1.00 73.92 375 A 1 ATOM 3048 O O . ASP A 0 375 . -5.398 17.669 9.837 1.00 73.92 375 A 1 ATOM 3049 C CG . ASP A 0 375 . -3.645 13.789 10.181 1.00 73.92 375 A 1 ATOM 3050 O OD1 . ASP A 0 375 . -4.822 13.646 10.590 1.00 73.92 375 A 1 ATOM 3051 O OD2 . ASP A 0 375 . -2.750 12.917 10.295 1.00 73.92 375 A 1 ATOM 3052 N N . THR A 0 376 . -3.695 18.225 8.467 1.00 71.40 376 A 1 ATOM 3053 C CA . THR A 0 376 . -3.824 19.687 8.550 1.00 71.40 376 A 1 ATOM 3054 C C . THR A 0 376 . -5.101 20.164 7.873 1.00 71.40 376 A 1 ATOM 3055 C CB . THR A 0 376 . -2.600 20.406 7.942 1.00 71.40 376 A 1 ATOM 3056 O O . THR A 0 376 . -5.839 20.948 8.467 1.00 71.40 376 A 1 ATOM 3057 C CG2 . THR A 0 376 . -2.651 21.924 8.121 1.00 71.40 376 A 1 ATOM 3058 O OG1 . THR A 0 376 . -1.427 19.981 8.586 1.00 71.40 376 A 1 ATOM 3059 N N . ILE A 0 377 . -5.420 19.681 6.666 1.00 73.72 377 A 1 ATOM 3060 C CA . ILE A 0 377 . -6.653 20.090 5.970 1.00 73.72 377 A 1 ATOM 3061 C C . ILE A 0 377 . -7.888 19.525 6.690 1.00 73.72 377 A 1 ATOM 3062 C CB . ILE A 0 377 . -6.628 19.714 4.472 1.00 73.72 377 A 1 ATOM 3063 O O . ILE A 0 377 . -8.811 20.280 7.004 1.00 73.72 377 A 1 ATOM 3064 C CG1 . ILE A 0 377 . -5.401 20.297 3.730 1.00 73.72 377 A 1 ATOM 3065 C CG2 . ILE A 0 377 . -7.904 20.272 3.812 1.00 73.72 377 A 1 ATOM 3066 C CD1 . ILE A 0 377 . -5.093 19.559 2.421 1.00 73.72 377 A 1 ATOM 3067 N N . ARG A 0 378 . -7.873 18.229 7.047 1.00 76.68 378 A 1 ATOM 3068 C CA . ARG A 0 378 . -8.957 17.565 7.799 1.00 76.68 378 A 1 ATOM 3069 C C . ARG A 0 378 . -9.285 18.270 9.121 1.00 76.68 378 A 1 ATOM 3070 C CB . ARG A 0 378 . -8.592 16.089 8.058 1.00 76.68 378 A 1 ATOM 3071 O O . ARG A 0 378 . -10.455 18.317 9.496 1.00 76.68 378 A 1 ATOM 3072 C CG . ARG A 0 378 . -8.746 15.188 6.819 1.00 76.68 378 A 1 ATOM 3073 C CD . ARG A 0 378 . -8.242 13.765 7.114 1.00 76.68 378 A 1 ATOM 3074 N NE . ARG A 0 378 . -8.526 12.845 5.997 1.00 76.68 378 A 1 ATOM 3075 N NH1 . ARG A 0 378 . -7.525 10.916 6.793 1.00 76.68 378 A 1 ATOM 3076 N NH2 . ARG A 0 378 . -8.657 10.898 4.874 1.00 76.68 378 A 1 ATOM 3077 C CZ . ARG A 0 378 . -8.231 11.560 5.906 1.00 76.68 378 A 1 ATOM 3078 N N . MET A 0 379 . -8.294 18.829 9.825 1.00 70.08 379 A 1 ATOM 3079 C CA . MET A 0 379 . -8.542 19.575 11.067 1.00 70.08 379 A 1 ATOM 3080 C C . MET A 0 379 . -8.819 21.062 10.877 1.00 70.08 379 A 1 ATOM 3081 C CB . MET A 0 379 . -7.437 19.351 12.099 1.00 70.08 379 A 1 ATOM 3082 O O . MET A 0 379 . -9.746 21.559 11.512 1.00 70.08 379 A 1 ATOM 3083 C CG . MET A 0 379 . -7.651 17.994 12.769 1.00 70.08 379 A 1 ATOM 3084 S SD . MET A 0 379 . -6.991 17.910 14.447 1.00 70.08 379 A 1 ATOM 3085 C CE . MET A 0 379 . -7.775 16.373 14.981 1.00 70.08 379 A 1 ATOM 3086 N N . LYS A 0 380 . -8.115 21.771 9.989 1.00 65.63 380 A 1 ATOM 3087 C CA . LYS A 0 380 . -8.387 23.195 9.732 1.00 65.63 380 A 1 ATOM 3088 C C . LYS A 0 380 . -9.825 23.414 9.251 1.00 65.63 380 A 1 ATOM 3089 C CB . LYS A 0 380 . -7.352 23.726 8.735 1.00 65.63 380 A 1 ATOM 3090 O O . LYS A 0 380 . -10.489 24.357 9.682 1.00 65.63 380 A 1 ATOM 3091 C CG . LYS A 0 380 . -7.465 25.245 8.569 1.00 65.63 380 A 1 ATOM 3092 C CD . LYS A 0 380 . -6.350 25.766 7.662 1.00 65.63 380 A 1 ATOM 3093 C CE . LYS A 0 380 . -6.477 27.286 7.558 1.00 65.63 380 A 1 ATOM 3094 N NZ . LYS A 0 380 . -5.418 27.854 6.692 1.00 65.63 380 A 1 ATOM 3095 N N . ASN A 0 381 . -10.347 22.480 8.454 1.00 55.66 381 A 1 ATOM 3096 C CA . ASN A 0 381 . -11.737 22.504 8.015 1.00 55.66 381 A 1 ATOM 3097 C C . ASN A 0 381 . -12.743 22.426 9.180 1.00 55.66 381 A 1 ATOM 3098 C CB . ASN A 0 381 . -11.956 21.414 6.948 1.00 55.66 381 A 1 ATOM 3099 O O . ASN A 0 381 . -13.832 22.970 9.027 1.00 55.66 381 A 1 ATOM 3100 C CG . ASN A 0 381 . -11.357 21.778 5.593 1.00 55.66 381 A 1 ATOM 3101 N ND2 . ASN A 0 381 . -11.529 20.937 4.601 1.00 55.66 381 A 1 ATOM 3102 O OD1 . ASN A 0 381 . -10.757 22.823 5.398 1.00 55.66 381 A 1 ATOM 3103 N N . LYS A 0 382 . -12.394 21.906 10.373 1.00 51.94 382 A 1 ATOM 3104 C CA . LYS A 0 382 . -13.302 21.930 11.541 1.00 51.94 382 A 1 ATOM 3105 C C . LYS A 0 382 . -13.757 23.334 11.930 1.00 51.94 382 A 1 ATOM 3106 C CB . LYS A 0 382 . -12.680 21.285 12.791 1.00 51.94 382 A 1 ATOM 3107 O O . LYS A 0 382 . -14.868 23.466 12.430 1.00 51.94 382 A 1 ATOM 3108 C CG . LYS A 0 382 . -12.535 19.766 12.681 1.00 51.94 382 A 1 ATOM 3109 C CD . LYS A 0 382 . -12.222 19.171 14.061 1.00 51.94 382 A 1 ATOM 3110 C CE . LYS A 0 382 . -12.299 17.649 13.966 1.00 51.94 382 A 1 ATOM 3111 N NZ . LYS A 0 382 . -12.389 17.003 15.296 1.00 51.94 382 A 1 ATOM 3112 N N . GLN A 0 383 . -12.941 24.366 11.707 1.00 43.51 383 A 1 ATOM 3113 C CA . GLN A 0 383 . -13.305 25.752 12.027 1.00 43.51 383 A 1 ATOM 3114 C C . GLN A 0 383 . -14.115 26.440 10.911 1.00 43.51 383 A 1 ATOM 3115 C CB . GLN A 0 383 . -12.041 26.550 12.388 1.00 43.51 383 A 1 ATOM 3116 O O . GLN A 0 383 . -14.729 27.471 11.167 1.00 43.51 383 A 1 ATOM 3117 C CG . GLN A 0 383 . -11.393 26.089 13.711 1.00 43.51 383 A 1 ATOM 3118 C CD . GLN A 0 383 . -10.139 26.887 14.073 1.00 43.51 383 A 1 ATOM 3119 N NE2 . GLN A 0 383 . -9.443 26.529 15.130 1.00 43.51 383 A 1 ATOM 3120 O OE1 . GLN A 0 383 . -9.754 27.831 13.401 1.00 43.51 383 A 1 ATOM 3121 N N . GLN A 0 384 . -14.160 25.885 9.690 1.00 40.42 384 A 1 ATOM 3122 C CA . GLN A 0 384 . -14.850 26.500 8.542 1.00 40.42 384 A 1 ATOM 3123 C C . GLN A 0 384 . -16.041 25.684 7.998 1.00 40.42 384 A 1 ATOM 3124 C CB . GLN A 0 384 . -13.822 26.913 7.468 1.00 40.42 384 A 1 ATOM 3125 O O . GLN A 0 384 . -16.953 26.271 7.423 1.00 40.42 384 A 1 ATOM 3126 C CG . GLN A 0 384 . -12.991 28.115 7.966 1.00 40.42 384 A 1 ATOM 3127 C CD . GLN A 0 384 . -12.021 28.681 6.930 1.00 40.42 384 A 1 ATOM 3128 N NE2 . GLN A 0 384 . -12.032 29.976 6.694 1.00 40.42 384 A 1 ATOM 3129 O OE1 . GLN A 0 384 . -11.209 27.993 6.335 1.00 40.42 384 A 1 ATOM 3130 N N . THR A 0 385 . -16.161 24.383 8.290 1.00 37.03 385 A 1 ATOM 3131 C CA . THR A 0 385 . -17.359 23.561 7.995 1.00 37.03 385 A 1 ATOM 3132 C C . THR A 0 385 . -18.470 23.732 9.050 1.00 37.03 385 A 1 ATOM 3133 C CB . THR A 0 385 . -17.010 22.080 7.767 1.00 37.03 385 A 1 ATOM 3134 O O . THR A 0 385 . -19.138 22.774 9.462 1.00 37.03 385 A 1 ATOM 3135 C CG2 . THR A 0 385 . -16.044 21.874 6.601 1.00 37.03 385 A 1 ATOM 3136 O OG1 . THR A 0 385 . -16.443 21.524 8.930 1.00 37.03 385 A 1 ATOM 3137 N N . PHE A 0 386 . -18.652 24.959 9.549 1.00 34.06 386 A 1 ATOM 3138 C CA . PHE A 0 386 . -19.756 25.344 10.441 1.00 34.06 386 A 1 ATOM 3139 C C . PHE A 0 386 . -20.929 26.027 9.727 1.00 34.06 386 A 1 ATOM 3140 C CB . PHE A 0 386 . -19.236 26.102 11.672 1.00 34.06 386 A 1 ATOM 3141 O O . PHE A 0 386 . -21.959 26.252 10.355 1.00 34.06 386 A 1 ATOM 3142 C CG . PHE A 0 386 . -19.016 25.170 12.848 1.00 34.06 386 A 1 ATOM 3143 C CD1 . PHE A 0 386 . -20.098 24.814 13.677 1.00 34.06 386 A 1 ATOM 3144 C CD2 . PHE A 0 386 . -17.747 24.616 13.086 1.00 34.06 386 A 1 ATOM 3145 C CE1 . PHE A 0 386 . -19.909 23.910 14.739 1.00 34.06 386 A 1 ATOM 3146 C CE2 . PHE A 0 386 . -17.558 23.714 14.149 1.00 34.06 386 A 1 ATOM 3147 C CZ . PHE A 0 386 . -18.637 23.360 14.976 1.00 34.06 386 A 1 ATOM 3148 N N . VAL A 0 387 . -20.828 26.243 8.413 1.00 33.11 387 A 1 ATOM 3149 C CA . VAL A 0 387 . -21.972 26.541 7.538 1.00 33.11 387 A 1 ATOM 3150 C C . VAL A 0 387 . -22.255 25.325 6.653 1.00 33.11 387 A 1 ATOM 3151 C CB . VAL A 0 387 . -21.750 27.836 6.735 1.00 33.11 387 A 1 ATOM 3152 O O . VAL A 0 387 . -21.340 24.616 6.240 1.00 33.11 387 A 1 ATOM 3153 C CG1 . VAL A 0 387 . -22.945 28.166 5.831 1.00 33.11 387 A 1 ATOM 3154 C CG2 . VAL A 0 387 . -21.555 29.024 7.690 1.00 33.11 387 A 1 ATOM 3155 N N . SER A 0 388 . -23.534 25.058 6.398 1.00 35.31 388 A 1 ATOM 3156 C CA . SER A 0 388 . -24.060 23.839 5.773 1.00 35.31 388 A 1 ATOM 3157 C C . SER A 0 388 . -23.953 23.789 4.240 1.00 35.31 388 A 1 ATOM 3158 C CB . SER A 0 388 . -25.494 23.606 6.266 1.00 35.31 388 A 1 ATOM 3159 O O . SER A 0 388 . -24.797 23.175 3.582 1.00 35.31 388 A 1 ATOM 3160 O OG . SER A 0 388 . -26.261 24.790 6.135 1.00 35.31 388 A 1 ATOM 3161 N N . ASP A 0 389 . -22.891 24.357 3.666 1.00 39.09 389 A 1 ATOM 3162 C CA . ASP A 0 389 . -22.530 24.105 2.269 1.00 39.09 389 A 1 ATOM 3163 C C . ASP A 0 389 . -21.796 22.763 2.155 1.00 39.09 389 A 1 ATOM 3164 C CB . ASP A 0 389 . -21.796 25.298 1.633 1.00 39.09 389 A 1 ATOM 3165 O O . ASP A 0 389 . -20.572 22.660 2.088 1.00 39.09 389 A 1 ATOM 3166 C CG . ASP A 0 389 . -22.770 26.371 1.122 1.00 39.09 389 A 1 ATOM 3167 O OD1 . ASP A 0 389 . -23.812 25.992 0.533 1.00 39.09 389 A 1 ATOM 3168 O OD2 . ASP A 0 389 . -22.449 27.568 1.284 1.00 39.09 389 A 1 ATOM 3169 N N . THR A 0 390 . -22.612 21.706 2.122 1.00 45.34 390 A 1 ATOM 3170 C CA . THR A 0 390 . -22.287 20.395 1.538 1.00 45.34 390 A 1 ATOM 3171 C C . THR A 0 390 . -21.468 20.567 0.261 1.00 45.34 390 A 1 ATOM 3172 C CB . THR A 0 390 . -23.593 19.692 1.117 1.00 45.34 390 A 1 ATOM 3173 O O . THR A 0 390 . -21.793 21.487 -0.493 1.00 45.34 390 A 1 ATOM 3174 C CG2 . THR A 0 390 . -24.500 19.388 2.310 1.00 45.34 390 A 1 ATOM 3175 O OG1 . THR A 0 390 . -24.335 20.515 0.230 1.00 45.34 390 A 1 ATOM 3176 N N . THR A 0 391 . -20.523 19.666 -0.051 1.00 52.74 391 A 1 ATOM 3177 C CA . THR A 0 391 . -19.799 19.656 -1.337 1.00 52.74 391 A 1 ATOM 3178 C C . THR A 0 391 . -20.807 19.761 -2.475 1.00 52.74 391 A 1 ATOM 3179 C CB . THR A 0 391 . -18.933 18.390 -1.544 1.00 52.74 391 A 1 ATOM 3180 O O . THR A 0 391 . -21.515 18.813 -2.803 1.00 52.74 391 A 1 ATOM 3181 C CG2 . THR A 0 391 . -17.526 18.756 -2.011 1.00 52.74 391 A 1 ATOM 3182 O OG1 . THR A 0 391 . -18.781 17.637 -0.364 1.00 52.74 391 A 1 ATOM 3183 N N . ASN A 0 392 . -20.982 20.963 -3.015 1.00 56.93 392 A 1 ATOM 3184 C CA . ASN A 0 392 . -22.124 21.228 -3.866 1.00 56.93 392 A 1 ATOM 3185 C C . ASN A 0 392 . -21.710 20.814 -5.272 1.00 56.93 392 A 1 ATOM 3186 C CB . ASN A 0 392 . -22.572 22.687 -3.666 1.00 56.93 392 A 1 ATOM 3187 O O . ASN A 0 392 . -21.190 21.628 -6.026 1.00 56.93 392 A 1 ATOM 3188 C CG . ASN A 0 392 . -23.803 23.064 -4.469 1.00 56.93 392 A 1 ATOM 3189 N ND2 . ASN A 0 392 . -24.298 24.263 -4.277 1.00 56.93 392 A 1 ATOM 3190 O OD1 . ASN A 0 392 . -24.341 22.299 -5.258 1.00 56.93 392 A 1 ATOM 3191 N N . TYR A 0 393 . -21.880 19.534 -5.612 1.00 62.41 393 A 1 ATOM 3192 C CA . TYR A 0 393 . -21.420 18.979 -6.891 1.00 62.41 393 A 1 ATOM 3193 C C . TYR A 0 393 . -22.012 19.727 -8.101 1.00 62.41 393 A 1 ATOM 3194 C CB . TYR A 0 393 . -21.716 17.475 -6.962 1.00 62.41 393 A 1 ATOM 3195 O O . TYR A 0 393 . -21.378 19.795 -9.148 1.00 62.41 393 A 1 ATOM 3196 C CG . TYR A 0 393 . -21.145 16.649 -5.823 1.00 62.41 393 A 1 ATOM 3197 C CD1 . TYR A 0 393 . -19.887 16.017 -5.932 1.00 62.41 393 A 1 ATOM 3198 C CD2 . TYR A 0 393 . -21.899 16.493 -4.649 1.00 62.41 393 A 1 ATOM 3199 C CE1 . TYR A 0 393 . -19.411 15.200 -4.879 1.00 62.41 393 A 1 ATOM 3200 C CE2 . TYR A 0 393 . -21.406 15.717 -3.591 1.00 62.41 393 A 1 ATOM 3201 O OH . TYR A 0 393 . -19.832 14.151 -2.733 1.00 62.41 393 A 1 ATOM 3202 C CZ . TYR A 0 393 . -20.193 15.019 -3.715 1.00 62.41 393 A 1 ATOM 3203 N N . LEU A 0 394 . -23.161 20.399 -7.941 1.00 57.57 394 A 1 ATOM 3204 C CA . LEU A 0 394 . -23.712 21.325 -8.935 1.00 57.57 394 A 1 ATOM 3205 C C . LEU A 0 394 . -22.923 22.651 -9.007 1.00 57.57 394 A 1 ATOM 3206 C CB . LEU A 0 394 . -25.215 21.498 -8.638 1.00 57.57 394 A 1 ATOM 3207 O O . LEU A 0 394 . -22.657 23.143 -10.099 1.00 57.57 394 A 1 ATOM 3208 C CG . LEU A 0 394 . -25.992 22.273 -9.720 1.00 57.57 394 A 1 ATOM 3209 C CD1 . LEU A 0 394 . -27.429 21.762 -9.816 1.00 57.57 394 A 1 ATOM 3210 C CD2 . LEU A 0 394 . -26.069 23.768 -9.400 1.00 57.57 394 A 1 ATOM 3211 N N . GLN A 0 395 . -22.468 23.217 -7.886 1.00 61.78 395 A 1 ATOM 3212 C CA . GLN A 0 395 . -21.516 24.342 -7.876 1.00 61.78 395 A 1 ATOM 3213 C C . GLN A 0 395 . -20.130 23.935 -8.402 1.00 61.78 395 A 1 ATOM 3214 C CB . GLN A 0 395 . -21.418 24.912 -6.456 1.00 61.78 395 A 1 ATOM 3215 O O . GLN A 0 395 . -19.497 24.731 -9.092 1.00 61.78 395 A 1 ATOM 3216 C CG . GLN A 0 395 . -20.536 26.165 -6.296 1.00 61.78 395 A 1 ATOM 3217 C CD . GLN A 0 395 . -20.537 26.662 -4.849 1.00 61.78 395 A 1 ATOM 3218 N NE2 . GLN A 0 395 . -19.720 27.630 -4.493 1.00 61.78 395 A 1 ATOM 3219 O OE1 . GLN A 0 395 . -21.281 26.191 -4.010 1.00 61.78 395 A 1 ATOM 3220 N N . PHE A 0 396 . -19.676 22.706 -8.139 1.00 60.05 396 A 1 ATOM 3221 C CA . PHE A 0 396 . -18.446 22.141 -8.703 1.00 60.05 396 A 1 ATOM 3222 C C . PHE A 0 396 . -18.569 21.988 -10.229 1.00 60.05 396 A 1 ATOM 3223 C CB . PHE A 0 396 . -18.127 20.813 -7.998 1.00 60.05 396 A 1 ATOM 3224 O O . PHE A 0 396 . -17.731 22.516 -10.962 1.00 60.05 396 A 1 ATOM 3225 C CG . PHE A 0 396 . -16.749 20.254 -8.299 1.00 60.05 396 A 1 ATOM 3226 C CD1 . PHE A 0 396 . -16.592 19.228 -9.252 1.00 60.05 396 A 1 ATOM 3227 C CD2 . PHE A 0 396 . -15.623 20.734 -7.600 1.00 60.05 396 A 1 ATOM 3228 C CE1 . PHE A 0 396 . -15.317 18.695 -9.512 1.00 60.05 396 A 1 ATOM 3229 C CE2 . PHE A 0 396 . -14.349 20.196 -7.858 1.00 60.05 396 A 1 ATOM 3230 C CZ . PHE A 0 396 . -14.196 19.178 -8.816 1.00 60.05 396 A 1 ATOM 3231 N N . ALA A 0 397 . -19.676 21.413 -10.718 1.00 58.54 397 A 1 ATOM 3232 C CA . ALA A 0 397 . -20.031 21.372 -12.138 1.00 58.54 397 A 1 ATOM 3233 C C . ALA A 0 397 . -20.056 22.777 -12.760 1.00 58.54 397 A 1 ATOM 3234 C CB . ALA A 0 397 . -21.404 20.702 -12.316 1.00 58.54 397 A 1 ATOM 3235 O O . ALA A 0 397 . -19.442 23.005 -13.799 1.00 58.54 397 A 1 ATOM 3236 N N . LEU A 0 398 . -20.713 23.750 -12.116 1.00 62.25 398 A 1 ATOM 3237 C CA . LEU A 0 398 . -20.780 25.133 -12.599 1.00 62.25 398 A 1 ATOM 3238 C C . LEU A 0 398 . -19.415 25.841 -12.577 1.00 62.25 398 A 1 ATOM 3239 C CB . LEU A 0 398 . -21.820 25.925 -11.788 1.00 62.25 398 A 1 ATOM 3240 O O . LEU A 0 398 . -19.133 26.624 -13.485 1.00 62.25 398 A 1 ATOM 3241 C CG . LEU A 0 398 . -23.294 25.584 -12.092 1.00 62.25 398 A 1 ATOM 3242 C CD1 . LEU A 0 398 . -24.183 26.365 -11.123 1.00 62.25 398 A 1 ATOM 3243 C CD2 . LEU A 0 398 . -23.707 25.967 -13.516 1.00 62.25 398 A 1 ATOM 3244 N N . LYS A 0 399 . -18.546 25.568 -11.593 1.00 62.56 399 A 1 ATOM 3245 C CA . LYS A 0 399 . -17.168 26.084 -11.554 1.00 62.56 399 A 1 ATOM 3246 C C . LYS A 0 399 . -16.353 25.506 -12.716 1.00 62.56 399 A 1 ATOM 3247 C CB . LYS A 0 399 . -16.531 25.805 -10.175 1.00 62.56 399 A 1 ATOM 3248 O O . LYS A 0 399 . -15.763 26.269 -13.476 1.00 62.56 399 A 1 ATOM 3249 C CG . LYS A 0 399 . -15.193 26.547 -10.004 1.00 62.56 399 A 1 ATOM 3250 C CD . LYS A 0 399 . -14.507 26.265 -8.656 1.00 62.56 399 A 1 ATOM 3251 C CE . LYS A 0 399 . -13.167 27.020 -8.589 1.00 62.56 399 A 1 ATOM 3252 N NZ . LYS A 0 399 . -12.434 26.792 -7.313 1.00 62.56 399 A 1 ATOM 3253 N N . ARG A 0 400 . -16.427 24.190 -12.936 1.00 57.91 400 A 1 ATOM 3254 C CA . ARG A 0 400 . -15.786 23.482 -14.057 1.00 57.91 400 A 1 ATOM 3255 C C . ARG A 0 400 . -16.287 23.970 -15.421 1.00 57.91 400 A 1 ATOM 3256 C CB . ARG A 0 400 . -16.035 21.980 -13.857 1.00 57.91 400 A 1 ATOM 3257 O O . ARG A 0 400 . -15.488 24.225 -16.316 1.00 57.91 400 A 1 ATOM 3258 C CG . ARG A 0 400 . -15.127 21.077 -14.703 1.00 57.91 400 A 1 ATOM 3259 C CD . ARG A 0 400 . -15.557 19.628 -14.454 1.00 57.91 400 A 1 ATOM 3260 N NE . ARG A 0 400 . -14.555 18.635 -14.889 1.00 57.91 400 A 1 ATOM 3261 N NH1 . ARG A 0 400 . -15.313 17.005 -13.474 1.00 57.91 400 A 1 ATOM 3262 N NH2 . ARG A 0 400 . -13.497 16.613 -14.645 1.00 57.91 400 A 1 ATOM 3263 C CZ . ARG A 0 400 . -14.463 17.429 -14.355 1.00 57.91 400 A 1 ATOM 3264 N N . LEU A 0 401 . -17.597 24.190 -15.564 1.00 57.06 401 A 1 ATOM 3265 C CA . LEU A 0 401 . -18.215 24.760 -16.768 1.00 57.06 401 A 1 ATOM 3266 C C . LEU A 0 401 . -17.776 26.210 -17.032 1.00 57.06 401 A 1 ATOM 3267 C CB . LEU A 0 401 . -19.750 24.667 -16.654 1.00 57.06 401 A 1 ATOM 3268 O O . LEU A 0 401 . -17.630 26.585 -18.194 1.00 57.06 401 A 1 ATOM 3269 C CG . LEU A 0 401 . -20.334 23.266 -16.921 1.00 57.06 401 A 1 ATOM 3270 C CD1 . LEU A 0 401 . -21.801 23.240 -16.493 1.00 57.06 401 A 1 ATOM 3271 C CD2 . LEU A 0 401 . -20.267 22.903 -18.409 1.00 57.06 401 A 1 ATOM 3272 N N . LYS A 0 402 . -17.522 27.012 -15.988 1.00 58.91 402 A 1 ATOM 3273 C CA . LYS A 0 402 . -16.918 28.353 -16.112 1.00 58.91 402 A 1 ATOM 3274 C C . LYS A 0 402 . -15.420 28.309 -16.446 1.00 58.91 402 A 1 ATOM 3275 C CB . LYS A 0 402 . -17.154 29.163 -14.826 1.00 58.91 402 A 1 ATOM 3276 O O . LYS A 0 402 . -14.932 29.216 -17.109 1.00 58.91 402 A 1 ATOM 3277 C CG . LYS A 0 402 . -18.595 29.678 -14.688 1.00 58.91 402 A 1 ATOM 3278 C CD . LYS A 0 402 . -18.765 30.397 -13.341 1.00 58.91 402 A 1 ATOM 3279 C CE . LYS A 0 402 . -20.181 30.963 -13.192 1.00 58.91 402 A 1 ATOM 3280 N NZ . LYS A 0 402 . -20.328 31.726 -11.925 1.00 58.91 402 A 1 ATOM 3281 N N . GLN A 0 403 . -14.697 27.268 -16.029 1.00 56.28 403 A 1 ATOM 3282 C CA . GLN A 0 403 . -13.249 27.102 -16.239 1.00 56.28 403 A 1 ATOM 3283 C C . GLN A 0 403 . -12.877 26.371 -17.548 1.00 56.28 403 A 1 ATOM 3284 C CB . GLN A 0 403 . -12.611 26.462 -14.989 1.00 56.28 403 A 1 ATOM 3285 O O . GLN A 0 403 . -11.753 25.894 -17.692 1.00 56.28 403 A 1 ATOM 3286 C CG . GLN A 0 403 . -12.582 27.426 -13.792 1.00 56.28 403 A 1 ATOM 3287 C CD . GLN A 0 403 . -11.924 26.789 -12.570 1.00 56.28 403 A 1 ATOM 3288 N NE2 . GLN A 0 403 . -10.850 27.344 -12.055 1.00 56.28 403 A 1 ATOM 3289 O OE1 . GLN A 0 403 . -12.371 25.788 -12.039 1.00 56.28 403 A 1 ATOM 3290 N N . LYS A 0 404 . -13.780 26.330 -18.541 1.00 51.06 404 A 1 ATOM 3291 C CA . LYS A 0 404 . -13.647 25.598 -19.823 1.00 51.06 404 A 1 ATOM 3292 C C . LYS A 0 404 . -12.519 26.059 -20.778 1.00 51.06 404 A 1 ATOM 3293 C CB . LYS A 0 404 . -15.027 25.555 -20.521 1.00 51.06 404 A 1 ATOM 3294 O O . LYS A 0 404 . -12.538 25.719 -21.955 1.00 51.06 404 A 1 ATOM 3295 C CG . LYS A 0 404 . -15.466 24.109 -20.782 1.00 51.06 404 A 1 ATOM 3296 C CD . LYS A 0 404 . -16.812 24.040 -21.515 1.00 51.06 404 A 1 ATOM 3297 C CE . LYS A 0 404 . -17.191 22.564 -21.687 1.00 51.06 404 A 1 ATOM 3298 N NZ . LYS A 0 404 . -18.444 22.387 -22.459 1.00 51.06 404 A 1 ATOM 3299 N N . THR A 0 405 . -11.557 26.834 -20.283 1.00 49.60 405 A 1 ATOM 3300 C CA . THR A 0 405 . -10.366 27.346 -20.987 1.00 49.60 405 A 1 ATOM 3301 C C . THR A 0 405 . -9.038 26.988 -20.296 1.00 49.60 405 A 1 ATOM 3302 C CB . THR A 0 405 . -10.470 28.864 -21.225 1.00 49.60 405 A 1 ATOM 3303 O O . THR A 0 405 . -7.989 27.474 -20.717 1.00 49.60 405 A 1 ATOM 3304 C CG2 . THR A 0 405 . -11.413 29.189 -22.382 1.00 49.60 405 A 1 ATOM 3305 O OG1 . THR A 0 405 . -10.976 29.521 -20.081 1.00 49.60 405 A 1 ATOM 3306 N N . LYS A 0 406 . -9.047 26.121 -19.269 1.00 40.70 406 A 1 ATOM 3307 C CA . LYS A 0 406 . -7.848 25.431 -18.752 1.00 40.70 406 A 1 ATOM 3308 C C . LYS A 0 406 . -8.171 23.981 -18.378 1.00 40.70 406 A 1 ATOM 3309 C CB . LYS A 0 406 . -7.267 26.154 -17.523 1.00 40.70 406 A 1 ATOM 3310 O O . LYS A 0 406 . -8.790 23.729 -17.350 1.00 40.70 406 A 1 ATOM 3311 C CG . LYS A 0 406 . -6.493 27.443 -17.842 1.00 40.70 406 A 1 ATOM 3312 C CD . LYS A 0 406 . -5.720 27.885 -16.590 1.00 40.70 406 A 1 ATOM 3313 C CE . LYS A 0 406 . -4.843 29.112 -16.852 1.00 40.70 406 A 1 ATOM 3314 N NZ . LYS A 0 406 . -3.975 29.393 -15.679 1.00 40.70 406 A 1 ATOM 3315 N N . GLU A 0 407 . -7.670 23.027 -19.155 1.00 48.30 407 A 1 ATOM 3316 C CA . GLU A 0 407 . -7.904 21.578 -18.972 1.00 48.30 407 A 1 ATOM 3317 C C . GLU A 0 407 . -7.084 20.951 -17.818 1.00 48.30 407 A 1 ATOM 3318 C CB . GLU A 0 407 . -7.675 20.871 -20.323 1.00 48.30 407 A 1 ATOM 3319 O O . GLU A 0 407 . -7.088 19.744 -17.621 1.00 48.30 407 A 1 ATOM 3320 C CG . GLU A 0 407 . -8.716 21.335 -21.361 1.00 48.30 407 A 1 ATOM 3321 C CD . GLU A 0 407 . -8.453 20.802 -22.774 1.00 48.30 407 A 1 ATOM 3322 O OE1 . GLU A 0 407 . -9.425 20.302 -23.383 1.00 48.30 407 A 1 ATOM 3323 O OE2 . GLU A 0 407 . -7.316 21.000 -23.256 1.00 48.30 407 A 1 ATOM 3324 N N . GLN A 0 408 . -6.398 21.776 -17.020 1.00 50.43 408 A 1 ATOM 3325 C CA . GLN A 0 408 . -5.345 21.370 -16.080 1.00 50.43 408 A 1 ATOM 3326 C C . GLN A 0 408 . -5.795 21.305 -14.602 1.00 50.43 408 A 1 ATOM 3327 C CB . GLN A 0 408 . -4.184 22.355 -16.308 1.00 50.43 408 A 1 ATOM 3328 O O . GLN A 0 408 . -5.021 20.924 -13.726 1.00 50.43 408 A 1 ATOM 3329 C CG . GLN A 0 408 . -2.818 21.862 -15.816 1.00 50.43 408 A 1 ATOM 3330 C CD . GLN A 0 408 . -1.674 22.760 -16.288 1.00 50.43 408 A 1 ATOM 3331 N NE2 . GLN A 0 408 . -0.446 22.306 -16.176 1.00 50.43 408 A 1 ATOM 3332 O OE1 . GLN A 0 408 . -1.850 23.871 -16.770 1.00 50.43 408 A 1 ATOM 3333 N N . TYR A 0 409 . -7.040 21.690 -14.299 1.00 45.54 409 A 1 ATOM 3334 C CA . TYR A 0 409 . -7.446 22.039 -12.927 1.00 45.54 409 A 1 ATOM 3335 C C . TYR A 0 409 . -7.665 20.844 -11.978 1.00 45.54 409 A 1 ATOM 3336 C CB . TYR A 0 409 . -8.679 22.959 -12.978 1.00 45.54 409 A 1 ATOM 3337 O O . TYR A 0 409 . -7.539 21.010 -10.770 1.00 45.54 409 A 1 ATOM 3338 C CG . TYR A 0 409 . -8.618 24.099 -11.977 1.00 45.54 409 A 1 ATOM 3339 C CD1 . TYR A 0 409 . -9.293 24.011 -10.745 1.00 45.54 409 A 1 ATOM 3340 C CD2 . TYR A 0 409 . -7.829 25.230 -12.267 1.00 45.54 409 A 1 ATOM 3341 C CE1 . TYR A 0 409 . -9.189 25.059 -9.810 1.00 45.54 409 A 1 ATOM 3342 C CE2 . TYR A 0 409 . -7.703 26.269 -11.324 1.00 45.54 409 A 1 ATOM 3343 O OH . TYR A 0 409 . -8.301 27.186 -9.181 1.00 45.54 409 A 1 ATOM 3344 C CZ . TYR A 0 409 . -8.385 26.182 -10.091 1.00 45.54 409 A 1 ATOM 3345 N N . LEU A 0 410 . -7.980 19.650 -12.500 1.00 49.42 410 A 1 ATOM 3346 C CA . LEU A 0 410 . -8.113 18.431 -11.680 1.00 49.42 410 A 1 ATOM 3347 C C . LEU A 0 410 . -6.783 17.673 -11.547 1.00 49.42 410 A 1 ATOM 3348 C CB . LEU A 0 410 . -9.245 17.546 -12.243 1.00 49.42 410 A 1 ATOM 3349 O O . LEU A 0 410 . -6.581 16.975 -10.568 1.00 49.42 410 A 1 ATOM 3350 C CG . LEU A 0 410 . -9.723 16.422 -11.293 1.00 49.42 410 A 1 ATOM 3351 C CD1 . LEU A 0 410 . -10.405 16.971 -10.036 1.00 49.42 410 A 1 ATOM 3352 C CD2 . LEU A 0 410 . -10.745 15.545 -12.018 1.00 49.42 410 A 1 ATOM 3353 N N . SER A 0 411 . -5.846 17.852 -12.486 1.00 48.29 411 A 1 ATOM 3354 C CA . SER A 0 411 . -4.521 17.202 -12.491 1.00 48.29 411 A 1 ATOM 3355 C C . SER A 0 411 . -3.504 17.784 -11.495 1.00 48.29 411 A 1 ATOM 3356 C CB . SER A 0 411 . -3.951 17.202 -13.918 1.00 48.29 411 A 1 ATOM 3357 O O . SER A 0 411 . -2.325 17.439 -11.555 1.00 48.29 411 A 1 ATOM 3358 O OG . SER A 0 411 . -4.047 18.474 -14.539 1.00 48.29 411 A 1 ATOM 3359 N N . GLN A 0 412 . -3.931 18.711 -10.634 1.00 55.76 412 A 1 ATOM 3360 C CA . GLN A 0 412 . -3.084 19.421 -9.665 1.00 55.76 412 A 1 ATOM 3361 C C . GLN A 0 412 . -3.630 19.350 -8.225 1.00 55.76 412 A 1 ATOM 3362 C CB . GLN A 0 412 . -2.898 20.882 -10.127 1.00 55.76 412 A 1 ATOM 3363 O O . GLN A 0 412 . -2.961 19.787 -7.290 1.00 55.76 412 A 1 ATOM 3364 C CG . GLN A 0 412 . -2.146 20.979 -11.466 1.00 55.76 412 A 1 ATOM 3365 C CD . GLN A 0 412 . -1.906 22.419 -11.913 1.00 55.76 412 A 1 ATOM 3366 N NE2 . GLN A 0 412 . -0.669 22.835 -12.070 1.00 55.76 412 A 1 ATOM 3367 O OE1 . GLN A 0 412 . -2.810 23.191 -12.177 1.00 55.76 412 A 1 ATOM 3368 N N . THR A 0 413 . -4.830 18.796 -8.015 1.00 67.66 413 A 1 ATOM 3369 C CA . THR A 0 413 . -5.431 18.667 -6.681 1.00 67.66 413 A 1 ATOM 3370 C C . THR A 0 413 . -4.960 17.384 -6.002 1.00 67.66 413 A 1 ATOM 3371 C CB . THR A 0 413 . -6.966 18.730 -6.733 1.00 67.66 413 A 1 ATOM 3372 O O . THR A 0 413 . -5.412 16.288 -6.325 1.00 67.66 413 A 1 ATOM 3373 C CG2 . THR A 0 413 . -7.451 20.147 -7.040 1.00 67.66 413 A 1 ATOM 3374 O OG1 . THR A 0 413 . -7.477 17.892 -7.740 1.00 67.66 413 A 1 ATOM 3375 N N . ASN A 0 414 . -4.053 17.525 -5.033 1.00 73.91 414 A 1 ATOM 3376 C CA . ASN A 0 414 . -3.509 16.405 -4.256 1.00 73.91 414 A 1 ATOM 3377 C C . ASN A 0 414 . -4.558 15.655 -3.415 1.00 73.91 414 A 1 ATOM 3378 C CB . ASN A 0 414 . -2.395 16.954 -3.346 1.00 73.91 414 A 1 ATOM 3379 O O . ASN A 0 414 . -4.364 14.471 -3.126 1.00 73.91 414 A 1 ATOM 3380 C CG . ASN A 0 414 . -1.066 17.142 -4.054 1.00 73.91 414 A 1 ATOM 3381 N ND2 . ASN A 0 414 . -0.118 17.784 -3.417 1.00 73.91 414 A 1 ATOM 3382 O OD1 . ASN A 0 414 . -0.840 16.675 -5.153 1.00 73.91 414 A 1 ATOM 3383 N N . THR A 0 415 . -5.641 16.332 -3.023 1.00 78.25 415 A 1 ATOM 3384 C CA . THR A 0 415 . -6.780 15.748 -2.306 1.00 78.25 415 A 1 ATOM 3385 C C . THR A 0 415 . -8.055 15.782 -3.142 1.00 78.25 415 A 1 ATOM 3386 C CB . THR A 0 415 . -7.039 16.406 -0.936 1.00 78.25 415 A 1 ATOM 3387 O O . THR A 0 415 . -8.182 16.547 -4.099 1.00 78.25 415 A 1 ATOM 3388 C CG2 . THR A 0 415 . -5.808 16.370 -0.032 1.00 78.25 415 A 1 ATOM 3389 O OG1 . THR A 0 415 . -7.436 17.750 -1.064 1.00 78.25 415 A 1 ATOM 3390 N N . VAL A 0 416 . -9.005 14.932 -2.762 1.00 80.30 416 A 1 ATOM 3391 C CA . VAL A 0 416 . -10.355 14.863 -3.313 1.00 80.30 416 A 1 ATOM 3392 C C . VAL A 0 416 . -11.348 14.990 -2.159 1.00 80.30 416 A 1 ATOM 3393 C CB . VAL A 0 416 . -10.556 13.559 -4.109 1.00 80.30 416 A 1 ATOM 3394 O O . VAL A 0 416 . -11.342 14.177 -1.231 1.00 80.30 416 A 1 ATOM 3395 C CG1 . VAL A 0 416 . -11.970 13.481 -4.687 1.00 80.30 416 A 1 ATOM 3396 C CG2 . VAL A 0 416 . -9.585 13.465 -5.296 1.00 80.30 416 A 1 ATOM 3397 N N . SER A 0 417 . -12.207 16.006 -2.238 1.00 78.93 417 A 1 ATOM 3398 C CA . SER A 0 417 . -13.234 16.285 -1.234 1.00 78.93 417 A 1 ATOM 3399 C C . SER A 0 417 . -14.442 15.369 -1.431 1.00 78.93 417 A 1 ATOM 3400 C CB . SER A 0 417 . -13.650 17.756 -1.307 1.00 78.93 417 A 1 ATOM 3401 O O . SER A 0 417 . -15.089 15.408 -2.480 1.00 78.93 417 A 1 ATOM 3402 O OG . SER A 0 417 . -14.094 18.188 -0.042 1.00 78.93 417 A 1 ATOM 3403 N N . LEU A 0 418 . -14.753 14.541 -0.433 1.00 75.68 418 A 1 ATOM 3404 C CA . LEU A 0 418 . -15.836 13.558 -0.478 1.00 75.68 418 A 1 ATOM 3405 C C . LEU A 0 418 . -16.490 13.442 0.909 1.00 75.68 418 A 1 ATOM 3406 C CB . LEU A 0 418 . -15.266 12.216 -0.996 1.00 75.68 418 A 1 ATOM 3407 O O . LEU A 0 418 . -15.805 13.406 1.928 1.00 75.68 418 A 1 ATOM 3408 C CG . LEU A 0 418 . -16.251 11.375 -1.828 1.00 75.68 418 A 1 ATOM 3409 C CD1 . LEU A 0 418 . -16.566 12.009 -3.184 1.00 75.68 418 A 1 ATOM 3410 C CD2 . LEU A 0 418 . -15.643 10.003 -2.126 1.00 75.68 418 A 1 ATOM 3411 N N . PHE A 0 419 . -17.824 13.413 0.972 1.00 73.38 419 A 1 ATOM 3412 C CA . PHE A 0 419 . -18.597 13.332 2.233 1.00 73.38 419 A 1 ATOM 3413 C C . PHE A 0 419 . -18.338 14.466 3.250 1.00 73.38 419 A 1 ATOM 3414 C CB . PHE A 0 419 . -18.428 11.949 2.892 1.00 73.38 419 A 1 ATOM 3415 O O . PHE A 0 419 . -18.586 14.297 4.445 1.00 73.38 419 A 1 ATOM 3416 C CG . PHE A 0 419 . -18.261 10.793 1.931 1.00 73.38 419 A 1 ATOM 3417 C CD1 . PHE A 0 419 . -19.221 10.567 0.932 1.00 73.38 419 A 1 ATOM 3418 C CD2 . PHE A 0 419 . -17.101 10.000 1.982 1.00 73.38 419 A 1 ATOM 3419 C CE1 . PHE A 0 419 . -19.006 9.562 -0.019 1.00 73.38 419 A 1 ATOM 3420 C CE2 . PHE A 0 419 . -16.921 8.949 1.075 1.00 73.38 419 A 1 ATOM 3421 C CZ . PHE A 0 419 . -17.872 8.733 0.067 1.00 73.38 419 A 1 ATOM 3422 N N . GLY A 0 420 . -17.822 15.613 2.793 1.00 68.47 420 A 1 ATOM 3423 C CA . GLY A 0 420 . -17.424 16.734 3.653 1.00 68.47 420 A 1 ATOM 3424 C C . GLY A 0 420 . -16.045 16.589 4.313 1.00 68.47 420 A 1 ATOM 3425 O O . GLY A 0 420 . -15.731 17.360 5.217 1.00 68.47 420 A 1 ATOM 3426 N N . THR A 0 421 . -15.218 15.631 3.880 1.00 74.31 421 A 1 ATOM 3427 C CA . THR A 0 421 . -13.821 15.482 4.318 1.00 74.31 421 A 1 ATOM 3428 C C . THR A 0 421 . -12.885 15.274 3.124 1.00 74.31 421 A 1 ATOM 3429 C CB . THR A 0 421 . -13.702 14.367 5.370 1.00 74.31 421 A 1 ATOM 3430 O O . THR A 0 421 . -13.329 15.010 2.009 1.00 74.31 421 A 1 ATOM 3431 C CG2 . THR A 0 421 . -13.763 12.949 4.807 1.00 74.31 421 A 1 ATOM 3432 O OG1 . THR A 0 421 . -12.486 14.468 6.077 1.00 74.31 421 A 1 ATOM 3433 N N . GLU A 0 422 . -11.579 15.391 3.348 1.00 81.99 422 A 1 ATOM 3434 C CA . GLU A 0 422 . -10.568 15.187 2.307 1.00 81.99 422 A 1 ATOM 3435 C C . GLU A 0 422 . -9.996 13.766 2.343 1.00 81.99 422 A 1 ATOM 3436 C CB . GLU A 0 422 . -9.436 16.215 2.435 1.00 81.99 422 A 1 ATOM 3437 O O . GLU A 0 422 . -9.633 13.242 3.405 1.00 81.99 422 A 1 ATOM 3438 C CG . GLU A 0 422 . -9.877 17.671 2.243 1.00 81.99 422 A 1 ATOM 3439 C CD . GLU A 0 422 . -10.562 17.935 0.898 1.00 81.99 422 A 1 ATOM 3440 O OE1 . GLU A 0 422 . -11.694 18.470 0.925 1.00 81.99 422 A 1 ATOM 3441 O OE2 . GLU A 0 422 . -9.951 17.608 -0.146 1.00 81.99 422 A 1 ATOM 3442 N N . PHE A 0 423 . -9.841 13.175 1.162 1.00 84.16 423 A 1 ATOM 3443 C CA . PHE A 0 423 . -9.054 11.966 0.912 1.00 84.16 423 A 1 ATOM 3444 C C . PHE A 0 423 . -7.893 12.296 -0.031 1.00 84.16 423 A 1 ATOM 3445 C CB . PHE A 0 423 . -9.963 10.869 0.340 1.00 84.16 423 A 1 ATOM 3446 O O . PHE A 0 423 . -7.934 13.297 -0.742 1.00 84.16 423 A 1 ATOM 3447 C CG . PHE A 0 423 . -11.051 10.421 1.298 1.00 84.16 423 A 1 ATOM 3448 C CD1 . PHE A 0 423 . -10.804 9.375 2.209 1.00 84.16 423 A 1 ATOM 3449 C CD2 . PHE A 0 423 . -12.297 11.076 1.307 1.00 84.16 423 A 1 ATOM 3450 C CE1 . PHE A 0 423 . -11.800 8.985 3.123 1.00 84.16 423 A 1 ATOM 3451 C CE2 . PHE A 0 423 . -13.292 10.686 2.221 1.00 84.16 423 A 1 ATOM 3452 C CZ . PHE A 0 423 . -13.044 9.642 3.130 1.00 84.16 423 A 1 ATOM 3453 N N . LEU A 0 424 . -6.853 11.465 -0.063 1.00 87.02 424 A 1 ATOM 3454 C CA . LEU A 0 424 . -5.813 11.555 -1.095 1.00 87.02 424 A 1 ATOM 3455 C C . LEU A 0 424 . -6.397 11.206 -2.471 1.00 87.02 424 A 1 ATOM 3456 C CB . LEU A 0 424 . -4.636 10.628 -0.744 1.00 87.02 424 A 1 ATOM 3457 O O . LEU A 0 424 . -7.358 10.437 -2.563 1.00 87.02 424 A 1 ATOM 3458 C CG . LEU A 0 424 . -3.937 10.973 0.581 1.00 87.02 424 A 1 ATOM 3459 C CD1 . LEU A 0 424 . -2.875 9.923 0.895 1.00 87.02 424 A 1 ATOM 3460 C CD2 . LEU A 0 424 . -3.265 12.349 0.553 1.00 87.02 424 A 1 ATOM 3461 N N . TYR A 0 425 . -5.814 11.748 -3.545 1.00 86.53 425 A 1 ATOM 3462 C CA . TYR A 0 425 . -6.260 11.412 -4.897 1.00 86.53 425 A 1 ATOM 3463 C C . TYR A 0 425 . -6.130 9.909 -5.182 1.00 86.53 425 A 1 ATOM 3464 C CB . TYR A 0 425 . -5.521 12.230 -5.967 1.00 86.53 425 A 1 ATOM 3465 O O . TYR A 0 425 . -5.030 9.360 -5.252 1.00 86.53 425 A 1 ATOM 3466 C CG . TYR A 0 425 . -6.070 11.978 -7.366 1.00 86.53 425 A 1 ATOM 3467 C CD1 . TYR A 0 425 . -5.669 10.843 -8.104 1.00 86.53 425 A 1 ATOM 3468 C CD2 . TYR A 0 425 . -7.021 12.860 -7.911 1.00 86.53 425 A 1 ATOM 3469 C CE1 . TYR A 0 425 . -6.234 10.579 -9.368 1.00 86.53 425 A 1 ATOM 3470 C CE2 . TYR A 0 425 . -7.575 12.612 -9.182 1.00 86.53 425 A 1 ATOM 3471 O OH . TYR A 0 425 . -7.708 11.237 -11.142 1.00 86.53 425 A 1 ATOM 3472 C CZ . TYR A 0 425 . -7.181 11.471 -9.912 1.00 86.53 425 A 1 ATOM 3473 N N . SER A 0 426 . -7.267 9.276 -5.462 1.00 88.13 426 A 1 ATOM 3474 C CA . SER A 0 426 . -7.349 7.974 -6.115 1.00 88.13 426 A 1 ATOM 3475 C C . SER A 0 426 . -8.324 8.032 -7.285 1.00 88.13 426 A 1 ATOM 3476 C CB . SER A 0 426 . -7.718 6.878 -5.114 1.00 88.13 426 A 1 ATOM 3477 O O . SER A 0 426 . -9.206 8.897 -7.340 1.00 88.13 426 A 1 ATOM 3478 O OG . SER A 0 426 . -9.072 6.928 -4.701 1.00 88.13 426 A 1 ATOM 3479 N N . ARG A 0 427 . -8.195 7.092 -8.229 1.00 87.23 427 A 1 ATOM 3480 C CA . ARG A 0 427 . -9.116 6.997 -9.373 1.00 87.23 427 A 1 ATOM 3481 C C . ARG A 0 427 . -10.546 6.719 -8.903 1.00 87.23 427 A 1 ATOM 3482 C CB . ARG A 0 427 . -8.598 5.935 -10.354 1.00 87.23 427 A 1 ATOM 3483 O O . ARG A 0 427 . -11.499 7.153 -9.539 1.00 87.23 427 A 1 ATOM 3484 C CG . ARG A 0 427 . -9.483 5.839 -11.606 1.00 87.23 427 A 1 ATOM 3485 C CD . ARG A 0 427 . -8.851 4.947 -12.677 1.00 87.23 427 A 1 ATOM 3486 N NE . ARG A 0 427 . -9.706 4.887 -13.877 1.00 87.23 427 A 1 ATOM 3487 N NH1 . ARG A 0 427 . -9.386 2.685 -14.456 1.00 87.23 427 A 1 ATOM 3488 N NH2 . ARG A 0 427 . -10.858 3.916 -15.588 1.00 87.23 427 A 1 ATOM 3489 C CZ . ARG A 0 427 . -9.974 3.835 -14.633 1.00 87.23 427 A 1 ATOM 3490 N N . GLU A 0 428 . -10.687 6.034 -7.776 1.00 86.56 428 A 1 ATOM 3491 C CA . GLU A 0 428 . -11.947 5.733 -7.112 1.00 86.56 428 A 1 ATOM 3492 C C . GLU A 0 428 . -12.582 6.978 -6.484 1.00 86.56 428 A 1 ATOM 3493 C CB . GLU A 0 428 . -11.713 4.627 -6.070 1.00 86.56 428 A 1 ATOM 3494 O O . GLU A 0 428 . -13.752 7.248 -6.745 1.00 86.56 428 A 1 ATOM 3495 C CG . GLU A 0 428 . -11.195 3.329 -6.712 1.00 86.56 428 A 1 ATOM 3496 C CD . GLU A 0 428 . -9.663 3.162 -6.745 1.00 86.56 428 A 1 ATOM 3497 O OE1 . GLU A 0 428 . -9.230 2.004 -6.577 1.00 86.56 428 A 1 ATOM 3498 O OE2 . GLU A 0 428 . -8.892 4.116 -6.997 1.00 86.56 428 A 1 ATOM 3499 N N . ALA A 0 429 . -11.822 7.782 -5.730 1.00 86.70 429 A 1 ATOM 3500 C CA . ALA A 0 429 . -12.321 9.046 -5.185 1.00 86.70 429 A 1 ATOM 3501 C C . ALA A 0 429 . -12.689 10.036 -6.308 1.00 86.70 429 A 1 ATOM 3502 C CB . ALA A 0 429 . -11.270 9.617 -4.224 1.00 86.70 429 A 1 ATOM 3503 O O . ALA A 0 429 . -13.768 10.627 -6.278 1.00 86.70 429 A 1 ATOM 3504 N N . CYS A 0 430 . -11.840 10.147 -7.338 1.00 87.79 430 A 1 ATOM 3505 C CA . CYS A 0 430 . -12.125 10.915 -8.552 1.00 87.79 430 A 1 ATOM 3506 C C . CYS A 0 430 . -13.425 10.438 -9.223 1.00 87.79 430 A 1 ATOM 3507 C CB . CYS A 0 430 . -10.915 10.799 -9.493 1.00 87.79 430 A 1 ATOM 3508 O O . CYS A 0 430 . -14.321 11.239 -9.478 1.00 87.79 430 A 1 ATOM 3509 S SG . CYS A 0 430 . -10.994 11.768 -11.029 1.00 87.79 430 A 1 ATOM 3510 N N . GLY A 0 431 . -13.570 9.124 -9.435 1.00 87.88 431 A 1 ATOM 3511 C CA . GLY A 0 431 . -14.753 8.529 -10.057 1.00 87.88 431 A 1 ATOM 3512 C C . GLY A 0 431 . -16.050 8.799 -9.287 1.00 87.88 431 A 1 ATOM 3513 O O . GLY A 0 431 . -17.078 9.076 -9.903 1.00 87.88 431 A 1 ATOM 3514 N N . TRP A 0 432 . -16.009 8.801 -7.952 1.00 84.41 432 A 1 ATOM 3515 C CA . TRP A 0 432 . -17.166 9.186 -7.141 1.00 84.41 432 A 1 ATOM 3516 C C . TRP A 0 432 . -17.518 10.671 -7.275 1.00 84.41 432 A 1 ATOM 3517 C CB . TRP A 0 432 . -16.967 8.762 -5.683 1.00 84.41 432 A 1 ATOM 3518 O O . TRP A 0 432 . -18.695 10.980 -7.460 1.00 84.41 432 A 1 ATOM 3519 C CG . TRP A 0 432 . -17.177 7.297 -5.448 1.00 84.41 432 A 1 ATOM 3520 C CD1 . TRP A 0 432 . -16.241 6.416 -5.034 1.00 84.41 432 A 1 ATOM 3521 C CD2 . TRP A 0 432 . -18.401 6.520 -5.632 1.00 84.41 432 A 1 ATOM 3522 C CE2 . TRP A 0 432 . -18.128 5.160 -5.291 1.00 84.41 432 A 1 ATOM 3523 C CE3 . TRP A 0 432 . -19.718 6.830 -6.043 1.00 84.41 432 A 1 ATOM 3524 N NE1 . TRP A 0 432 . -16.794 5.154 -4.939 1.00 84.41 432 A 1 ATOM 3525 C CH2 . TRP A 0 432 . -20.408 4.502 -5.772 1.00 84.41 432 A 1 ATOM 3526 C CZ2 . TRP A 0 432 . -19.109 4.159 -5.355 1.00 84.41 432 A 1 ATOM 3527 C CZ3 . TRP A 0 432 . -20.710 5.833 -6.111 1.00 84.41 432 A 1 ATOM 3528 N N . VAL A 0 433 . -16.537 11.586 -7.280 1.00 83.55 433 A 1 ATOM 3529 C CA . VAL A 0 433 . -16.807 13.014 -7.546 1.00 83.55 433 A 1 ATOM 3530 C C . VAL A 0 433 . -17.400 13.214 -8.938 1.00 83.55 433 A 1 ATOM 3531 C CB . VAL A 0 433 . -15.564 13.908 -7.358 1.00 83.55 433 A 1 ATOM 3532 O O . VAL A 0 433 . -18.402 13.916 -9.063 1.00 83.55 433 A 1 ATOM 3533 C CG1 . VAL A 0 433 . -15.826 15.373 -7.746 1.00 83.55 433 A 1 ATOM 3534 C CG2 . VAL A 0 433 . -15.135 13.914 -5.892 1.00 83.55 433 A 1 ATOM 3535 N N . GLU A 0 434 . -16.846 12.589 -9.980 1.00 85.28 434 A 1 ATOM 3536 C CA . GLU A 0 434 . -17.392 12.675 -11.342 1.00 85.28 434 A 1 ATOM 3537 C C . GLU A 0 434 . -18.821 12.126 -11.420 1.00 85.28 434 A 1 ATOM 3538 C CB . GLU A 0 434 . -16.509 11.914 -12.342 1.00 85.28 434 A 1 ATOM 3539 O O . GLU A 0 434 . -19.693 12.777 -11.996 1.00 85.28 434 A 1 ATOM 3540 C CG . GLU A 0 434 . -15.123 12.519 -12.586 1.00 85.28 434 A 1 ATOM 3541 C CD . GLU A 0 434 . -15.141 13.970 -13.067 1.00 85.28 434 A 1 ATOM 3542 O OE1 . GLU A 0 434 . -14.141 14.691 -12.843 1.00 85.28 434 A 1 ATOM 3543 O OE2 . GLU A 0 434 . -16.132 14.443 -13.672 1.00 85.28 434 A 1 ATOM 3544 N N . CYS A 0 435 . -19.095 10.976 -10.795 1.00 85.52 435 A 1 ATOM 3545 C CA . CYS A 0 435 . -20.437 10.400 -10.742 1.00 85.52 435 A 1 ATOM 3546 C C . CYS A 0 435 . -21.437 11.346 -10.060 1.00 85.52 435 A 1 ATOM 3547 C CB . CYS A 0 435 . -20.391 9.043 -10.028 1.00 85.52 435 A 1 ATOM 3548 O O . CYS A 0 435 . -22.447 11.717 -10.659 1.00 85.52 435 A 1 ATOM 3549 S SG . CYS A 0 435 . -22.032 8.304 -9.808 1.00 85.52 435 A 1 ATOM 3550 N N . CYS A 0 436 . -21.137 11.811 -8.844 1.00 82.26 436 A 1 ATOM 3551 C CA . CYS A 0 436 . -22.008 12.731 -8.112 1.00 82.26 436 A 1 ATOM 3552 C C . CYS A 0 436 . -22.166 14.081 -8.842 1.00 82.26 436 A 1 ATOM 3553 C CB . CYS A 0 436 . -21.477 12.864 -6.678 1.00 82.26 436 A 1 ATOM 3554 O O . CYS A 0 436 . -23.244 14.674 -8.814 1.00 82.26 436 A 1 ATOM 3555 S SG . CYS A 0 436 . -21.462 11.302 -5.742 1.00 82.26 436 A 1 ATOM 3556 N N . THR A 0 437 . -21.149 14.522 -9.593 1.00 81.64 437 A 1 ATOM 3557 C CA . THR A 0 437 . -21.209 15.701 -10.478 1.00 81.64 437 A 1 ATOM 3558 C C . THR A 0 437 . -22.134 15.478 -11.680 1.00 81.64 437 A 1 ATOM 3559 C CB . THR A 0 437 . -19.794 16.116 -10.923 1.00 81.64 437 A 1 ATOM 3560 O O . THR A 0 437 . -22.978 16.335 -11.953 1.00 81.64 437 A 1 ATOM 3561 C CG2 . THR A 0 437 . -19.748 17.411 -11.725 1.00 81.64 437 A 1 ATOM 3562 O OG1 . THR A 0 437 . -19.000 16.381 -9.790 1.00 81.64 437 A 1 ATOM 3563 N N . LYS A 0 438 . -22.057 14.327 -12.368 1.00 83.28 438 A 1 ATOM 3564 C CA . LYS A 0 438 . -22.996 13.967 -13.449 1.00 83.28 438 A 1 ATOM 3565 C C . LYS A 0 438 . -24.432 13.854 -12.936 1.00 83.28 438 A 1 ATOM 3566 C CB . LYS A 0 438 . -22.620 12.633 -14.111 1.00 83.28 438 A 1 ATOM 3567 O O . LYS A 0 438 . -25.332 14.428 -13.542 1.00 83.28 438 A 1 ATOM 3568 C CG . LYS A 0 438 . -21.407 12.654 -15.056 1.00 83.28 438 A 1 ATOM 3569 C CD . LYS A 0 438 . -21.380 11.283 -15.749 1.00 83.28 438 A 1 ATOM 3570 C CE . LYS A 0 438 . -20.153 10.988 -16.610 1.00 83.28 438 A 1 ATOM 3571 N NZ . LYS A 0 438 . -20.346 9.685 -17.295 1.00 83.28 438 A 1 ATOM 3572 N N . VAL A 0 439 . -24.656 13.167 -11.814 1.00 82.59 439 A 1 ATOM 3573 C CA . VAL A 0 439 . -25.993 12.984 -11.216 1.00 82.59 439 A 1 ATOM 3574 C C . VAL A 0 439 . -26.593 14.324 -10.778 1.00 82.59 439 A 1 ATOM 3575 C CB . VAL A 0 439 . -25.929 11.965 -10.058 1.00 82.59 439 A 1 ATOM 3576 O O . VAL A 0 439 . -27.758 14.603 -11.072 1.00 82.59 439 A 1 ATOM 3577 C CG1 . VAL A 0 439 . -27.244 11.850 -9.279 1.00 82.59 439 A 1 ATOM 3578 C CG2 . VAL A 0 439 . -25.624 10.571 -10.615 1.00 82.59 439 A 1 ATOM 3579 N N . ALA A 0 440 . -25.793 15.209 -10.178 1.00 81.00 440 A 1 ATOM 3580 C CA . ALA A 0 440 . -26.225 16.562 -9.843 1.00 81.00 440 A 1 ATOM 3581 C C . ALA A 0 440 . -26.571 17.406 -11.083 1.00 81.00 440 A 1 ATOM 3582 C CB . ALA A 0 440 . -25.139 17.223 -8.989 1.00 81.00 440 A 1 ATOM 3583 O O . ALA A 0 440 . -27.507 18.201 -11.028 1.00 81.00 440 A 1 ATOM 3584 N N . TYR A 0 441 . -25.859 17.231 -12.201 1.00 80.34 441 A 1 ATOM 3585 C CA . TYR A 0 441 . -26.080 18.008 -13.425 1.00 80.34 441 A 1 ATOM 3586 C C . TYR A 0 441 . -27.232 17.480 -14.302 1.00 80.34 441 A 1 ATOM 3587 C CB . TYR A 0 441 . -24.761 18.082 -14.205 1.00 80.34 441 A 1 ATOM 3588 O O . TYR A 0 441 . -28.063 18.266 -14.753 1.00 80.34 441 A 1 ATOM 3589 C CG . TYR A 0 441 . -24.828 18.993 -15.415 1.00 80.34 441 A 1 ATOM 3590 C CD1 . TYR A 0 441 . -24.898 18.446 -16.710 1.00 80.34 441 A 1 ATOM 3591 C CD2 . TYR A 0 441 . -24.856 20.389 -15.239 1.00 80.34 441 A 1 ATOM 3592 C CE1 . TYR A 0 441 . -24.999 19.291 -17.831 1.00 80.34 441 A 1 ATOM 3593 C CE2 . TYR A 0 441 . -24.966 21.240 -16.356 1.00 80.34 441 A 1 ATOM 3594 O OH . TYR A 0 441 . -25.146 21.510 -18.733 1.00 80.34 441 A 1 ATOM 3595 C CZ . TYR A 0 441 . -25.039 20.689 -17.655 1.00 80.34 441 A 1 ATOM 3596 N N . HIS A 0 442 . -27.301 16.167 -14.538 1.00 83.67 442 A 1 ATOM 3597 C CA . HIS A 0 442 . -28.271 15.543 -15.447 1.00 83.67 442 A 1 ATOM 3598 C C . HIS A 0 442 . -29.575 15.131 -14.758 1.00 83.67 442 A 1 ATOM 3599 C CB . HIS A 0 442 . -27.625 14.334 -16.140 1.00 83.67 442 A 1 ATOM 3600 O O . HIS A 0 442 . -30.647 15.313 -15.331 1.00 83.67 442 A 1 ATOM 3601 C CG . HIS A 0 442 . -26.565 14.729 -17.134 1.00 83.67 442 A 1 ATOM 3602 C CD2 . HIS A 0 442 . -25.210 14.609 -16.986 1.00 83.67 442 A 1 ATOM 3603 N ND1 . HIS A 0 442 . -26.792 15.272 -18.377 1.00 83.67 442 A 1 ATOM 3604 C CE1 . HIS A 0 442 . -25.601 15.474 -18.963 1.00 83.67 442 A 1 ATOM 3605 N NE2 . HIS A 0 442 . -24.603 15.119 -18.142 1.00 83.67 442 A 1 ATOM 3606 N N . CYS A 0 443 . -29.502 14.598 -13.536 1.00 81.60 443 A 1 ATOM 3607 C CA . CYS A 0 443 . -30.683 14.153 -12.791 1.00 81.60 443 A 1 ATOM 3608 C C . CYS A 0 443 . -31.285 15.279 -11.925 1.00 81.60 443 A 1 ATOM 3609 C CB . CYS A 0 443 . -30.315 12.928 -11.936 1.00 81.60 443 A 1 ATOM 3610 O O . CYS A 0 443 . -32.446 15.189 -11.534 1.00 81.60 443 A 1 ATOM 3611 S SG . CYS A 0 443 . -29.317 11.639 -12.740 1.00 81.60 443 A 1 ATOM 3612 N N . ASN A 0 444 . -30.508 16.331 -11.622 1.00 78.37 444 A 1 ATOM 3613 C CA . ASN A 0 444 . -30.803 17.334 -10.585 1.00 78.37 444 A 1 ATOM 3614 C C . ASN A 0 444 . -30.992 16.698 -9.185 1.00 78.37 444 A 1 ATOM 3615 C CB . ASN A 0 444 . -31.944 18.254 -11.060 1.00 78.37 444 A 1 ATOM 3616 O O . ASN A 0 444 . -31.824 17.124 -8.381 1.00 78.37 444 A 1 ATOM 3617 C CG . ASN A 0 444 . -32.076 19.534 -10.252 1.00 78.37 444 A 1 ATOM 3618 N ND2 . ASN A 0 444 . -33.268 20.079 -10.174 1.00 78.37 444 A 1 ATOM 3619 O OD1 . ASN A 0 444 . -31.133 20.096 -9.719 1.00 78.37 444 A 1 ATOM 3620 N N . CYS A 0 445 . -30.214 15.646 -8.907 1.00 73.05 445 A 1 ATOM 3621 C CA . CYS A 0 445 . -30.303 14.798 -7.716 1.00 73.05 445 A 1 ATOM 3622 C C . CYS A 0 445 . -28.984 14.805 -6.922 1.00 73.05 445 A 1 ATOM 3623 C CB . CYS A 0 445 . -30.628 13.362 -8.165 1.00 73.05 445 A 1 ATOM 3624 O O . CYS A 0 445 . -27.919 15.048 -7.481 1.00 73.05 445 A 1 ATOM 3625 S SG . CYS A 0 445 . -32.239 13.246 -8.999 1.00 73.05 445 A 1 ATOM 3626 N N . THR A 0 446 . -29.021 14.463 -5.632 1.00 72.44 446 A 1 ATOM 3627 C CA . THR A 0 446 . -27.823 13.968 -4.923 1.00 72.44 446 A 1 ATOM 3628 C C . THR A 0 446 . -27.553 12.515 -5.292 1.00 72.44 446 A 1 ATOM 3629 C CB . THR A 0 446 . -27.981 14.036 -3.400 1.00 72.44 446 A 1 ATOM 3630 O O . THR A 0 446 . -28.512 11.759 -5.480 1.00 72.44 446 A 1 ATOM 3631 C CG2 . THR A 0 446 . -27.913 15.472 -2.900 1.00 72.44 446 A 1 ATOM 3632 O OG1 . THR A 0 446 . -29.233 13.509 -3.008 1.00 72.44 446 A 1 ATOM 3633 N N . CYS A 0 447 . -26.281 12.116 -5.325 1.00 75.29 447 A 1 ATOM 3634 C CA . CYS A 0 447 . -25.916 10.716 -5.522 1.00 75.29 447 A 1 ATOM 3635 C C . CYS A 0 447 . -26.229 9.855 -4.283 1.00 75.29 447 A 1 ATOM 3636 C CB . CYS A 0 447 . -24.450 10.616 -5.966 1.00 75.29 447 A 1 ATOM 3637 O O . CYS A 0 447 . -26.409 10.361 -3.170 1.00 75.29 447 A 1 ATOM 3638 S SG . CYS A 0 447 . -23.249 11.236 -4.763 1.00 75.29 447 A 1 ATOM 3639 N N . THR A 0 448 . -26.293 8.535 -4.460 1.00 69.64 448 A 1 ATOM 3640 C CA . THR A 0 448 . -26.648 7.577 -3.400 1.00 69.64 448 A 1 ATOM 3641 C C . THR A 0 448 . -25.646 7.557 -2.245 1.00 69.64 448 A 1 ATOM 3642 C CB . THR A 0 448 . -26.793 6.150 -3.945 1.00 69.64 448 A 1 ATOM 3643 O O . THR A 0 448 . -26.021 7.260 -1.111 1.00 69.64 448 A 1 ATOM 3644 C CG2 . THR A 0 448 . -27.874 6.019 -5.015 1.00 69.64 448 A 1 ATOM 3645 O OG1 . THR A 0 448 . -25.572 5.637 -4.421 1.00 69.64 448 A 1 ATOM 3646 N N . LEU A 0 449 . -24.390 7.923 -2.509 1.00 67.68 449 A 1 ATOM 3647 C CA . LEU A 0 449 . -23.322 7.968 -1.511 1.00 67.68 449 A 1 ATOM 3648 C C . LEU A 0 449 . -23.427 9.210 -0.601 1.00 67.68 449 A 1 ATOM 3649 C CB . LEU A 0 449 . -21.981 7.844 -2.264 1.00 67.68 449 A 1 ATOM 3650 O O . LEU A 0 449 . -23.173 9.114 0.599 1.00 67.68 449 A 1 ATOM 3651 C CG . LEU A 0 449 . -20.886 7.056 -1.521 1.00 67.68 449 A 1 ATOM 3652 C CD1 . LEU A 0 449 . -21.248 5.593 -1.269 1.00 67.68 449 A 1 ATOM 3653 C CD2 . LEU A 0 449 . -19.630 7.030 -2.394 1.00 67.68 449 A 1 ATOM 3654 N N . ASP A 0 450 . -23.908 10.341 -1.134 1.00 66.65 450 A 1 ATOM 3655 C CA . ASP A 0 450 . -24.260 11.534 -0.347 1.00 66.65 450 A 1 ATOM 3656 C C . ASP A 0 450 . -25.561 11.358 0.453 1.00 66.65 450 A 1 ATOM 3657 C CB . ASP A 0 450 . -24.522 12.733 -1.260 1.00 66.65 450 A 1 ATOM 3658 O O . ASP A 0 450 . -25.742 12.006 1.484 1.00 66.65 450 A 1 ATOM 3659 C CG . ASP A 0 450 . -23.334 13.328 -2.002 1.00 66.65 450 A 1 ATOM 3660 O OD1 . ASP A 0 450 . -22.188 13.312 -1.487 1.00 66.65 450 A 1 ATOM 3661 O OD2 . ASP A 0 450 . -23.644 13.888 -3.076 1.00 66.65 450 A 1 ATOM 3662 N N . LEU A 0 451 . -26.490 10.516 -0.019 1.00 59.05 451 A 1 ATOM 3663 C CA . LEU A 0 451 . -27.837 10.338 0.554 1.00 59.05 451 A 1 ATOM 3664 C C . LEU A 0 451 . -27.792 9.964 2.044 1.00 59.05 451 A 1 ATOM 3665 C CB . LEU A 0 451 . -28.567 9.287 -0.308 1.00 59.05 451 A 1 ATOM 3666 O O . LEU A 0 451 . -28.653 10.392 2.815 1.00 59.05 451 A 1 ATOM 3667 C CG . LEU A 0 451 . -30.068 9.053 -0.034 1.00 59.05 451 A 1 ATOM 3668 C CD1 . LEU A 0 451 . -30.697 8.439 -1.289 1.00 59.05 451 A 1 ATOM 3669 C CD2 . LEU A 0 451 . -30.346 8.061 1.102 1.00 59.05 451 A 1 ATOM 3670 N N . LEU A 0 452 . -26.754 9.233 2.461 1.00 58.95 452 A 1 ATOM 3671 C CA . LEU A 0 452 . -26.472 8.900 3.860 1.00 58.95 452 A 1 ATOM 3672 C C . LEU A 0 452 . -26.091 10.141 4.694 1.00 58.95 452 A 1 ATOM 3673 C CB . LEU A 0 452 . -25.365 7.824 3.882 1.00 58.95 452 A 1 ATOM 3674 O O . LEU A 0 452 . -26.584 10.304 5.812 1.00 58.95 452 A 1 ATOM 3675 C CG . LEU A 0 452 . -25.822 6.448 3.350 1.00 58.95 452 A 1 ATOM 3676 C CD1 . LEU A 0 452 . -24.627 5.514 3.160 1.00 58.95 452 A 1 ATOM 3677 C CD2 . LEU A 0 452 . -26.793 5.770 4.319 1.00 58.95 452 A 1 ATOM 3678 N N . SER A 0 453 . -25.297 11.060 4.137 1.00 57.52 453 A 1 ATOM 3679 C CA . SER A 0 453 . -24.857 12.294 4.806 1.00 57.52 453 A 1 ATOM 3680 C C . SER A 0 453 . -25.916 13.408 4.794 1.00 57.52 453 A 1 ATOM 3681 C CB . SER A 0 453 . -23.548 12.772 4.161 1.00 57.52 453 A 1 ATOM 3682 O O . SER A 0 453 . -26.074 14.101 5.796 1.00 57.52 453 A 1 ATOM 3683 O OG . SER A 0 453 . -23.133 14.032 4.655 1.00 57.52 453 A 1 ATOM 3684 N N . ILE A 0 454 . -26.665 13.582 3.698 1.00 56.57 454 A 1 ATOM 3685 C CA . ILE A 0 454 . -27.435 14.810 3.436 1.00 56.57 454 A 1 ATOM 3686 C C . ILE A 0 454 . -28.957 14.588 3.527 1.00 56.57 454 A 1 ATOM 3687 C CB . ILE A 0 454 . -27.013 15.430 2.076 1.00 56.57 454 A 1 ATOM 3688 O O . ILE A 0 454 . -29.521 13.678 2.919 1.00 56.57 454 A 1 ATOM 3689 C CG1 . ILE A 0 454 . -25.479 15.631 1.974 1.00 56.57 454 A 1 ATOM 3690 C CG2 . ILE A 0 454 . -27.727 16.780 1.860 1.00 56.57 454 A 1 ATOM 3691 C CD1 . ILE A 0 454 . -24.994 16.188 0.627 1.00 56.57 454 A 1 ATOM 3692 N N . ASN A 0 455 . -29.664 15.504 4.201 1.00 49.17 455 A 1 ATOM 3693 C CA . ASN A 0 455 . -31.120 15.652 4.077 1.00 49.17 455 A 1 ATOM 3694 C C . ASN A 0 455 . -31.481 16.362 2.755 1.00 49.17 455 A 1 ATOM 3695 C CB . ASN A 0 455 . -31.675 16.374 5.322 1.00 49.17 455 A 1 ATOM 3696 O O . ASN A 0 455 . -31.708 17.572 2.721 1.00 49.17 455 A 1 ATOM 3697 C CG . ASN A 0 455 . -33.190 16.576 5.298 1.00 49.17 455 A 1 ATOM 3698 N ND2 . ASN A 0 455 . -33.721 17.204 6.321 1.00 49.17 455 A 1 ATOM 3699 O OD1 . ASN A 0 455 . -33.915 16.190 4.385 1.00 49.17 455 A 1 ATOM 3700 N N . ARG A 0 456 . -31.533 15.609 1.651 1.00 51.70 456 A 1 ATOM 3701 C CA . ARG A 0 456 . -32.127 16.045 0.373 1.00 51.70 456 A 1 ATOM 3702 C C . ARG A 0 456 . -33.107 15.000 -0.151 1.00 51.70 456 A 1 ATOM 3703 C CB . ARG A 0 456 . -31.040 16.419 -0.654 1.00 51.70 456 A 1 ATOM 3704 O O . ARG A 0 456 . -33.045 13.828 0.209 1.00 51.70 456 A 1 ATOM 3705 C CG . ARG A 0 456 . -30.535 17.856 -0.421 1.00 51.70 456 A 1 ATOM 3706 C CD . ARG A 0 456 . -29.459 18.252 -1.437 1.00 51.70 456 A 1 ATOM 3707 N NE . ARG A 0 456 . -28.860 19.566 -1.129 1.00 51.70 456 A 1 ATOM 3708 N NH1 . ARG A 0 456 . -27.685 19.846 -3.090 1.00 51.70 456 A 1 ATOM 3709 N NH2 . ARG A 0 456 . -27.391 21.286 -1.416 1.00 51.70 456 A 1 ATOM 3710 C CZ . ARG A 0 456 . -27.990 20.225 -1.879 1.00 51.70 456 A 1 ATOM 3711 N N . THR A 0 457 . -34.088 15.447 -0.930 1.00 48.39 457 A 1 ATOM 3712 C CA . THR A 0 457 . -35.180 14.614 -1.455 1.00 48.39 457 A 1 ATOM 3713 C C . THR A 0 457 . -34.648 13.530 -2.382 1.00 48.39 457 A 1 ATOM 3714 C CB . THR A 0 457 . -36.188 15.478 -2.233 1.00 48.39 457 A 1 ATOM 3715 O O . THR A 0 457 . -34.175 13.855 -3.465 1.00 48.39 457 A 1 ATOM 3716 C CG2 . THR A 0 457 . -37.053 16.306 -1.285 1.00 48.39 457 A 1 ATOM 3717 O OG1 . THR A 0 457 . -35.508 16.383 -3.072 1.00 48.39 457 A 1 ATOM 3718 N N . ALA A 0 458 . -34.774 12.263 -1.984 1.00 50.77 458 A 1 ATOM 3719 C CA . ALA A 0 458 . -34.544 11.118 -2.855 1.00 50.77 458 A 1 ATOM 3720 C C . ALA A 0 458 . -35.886 10.516 -3.286 1.00 50.77 458 A 1 ATOM 3721 C CB . ALA A 0 458 . -33.625 10.112 -2.159 1.00 50.77 458 A 1 ATOM 3722 O O . ALA A 0 458 . -36.625 9.974 -2.463 1.00 50.77 458 A 1 ATOM 3723 N N . LEU A 0 459 . -36.200 10.635 -4.575 1.00 52.36 459 A 1 ATOM 3724 C CA . LEU A 0 459 . -37.280 9.897 -5.226 1.00 52.36 459 A 1 ATOM 3725 C C . LEU A 0 459 . -36.725 8.557 -5.745 1.00 52.36 459 A 1 ATOM 3726 C CB . LEU A 0 459 . -37.870 10.790 -6.338 1.00 52.36 459 A 1 ATOM 3727 O O . LEU A 0 459 . -35.540 8.455 -6.055 1.00 52.36 459 A 1 ATOM 3728 C CG . LEU A 0 459 . -39.308 10.446 -6.766 1.00 52.36 459 A 1 ATOM 3729 C CD1 . LEU A 0 459 . -40.322 10.808 -5.677 1.00 52.36 459 A 1 ATOM 3730 C CD2 . LEU A 0 459 . -39.670 11.231 -8.027 1.00 52.36 459 A 1 ATOM 3731 N N . GLN A 0 460 . -37.555 7.521 -5.886 1.00 52.85 460 A 1 ATOM 3732 C CA . GLN A 0 460 . -37.084 6.193 -6.326 1.00 52.85 460 A 1 ATOM 3733 C C . GLN A 0 460 . -36.422 6.201 -7.722 1.00 52.85 460 A 1 ATOM 3734 C CB . GLN A 0 460 . -38.253 5.200 -6.277 1.00 52.85 460 A 1 ATOM 3735 O O . GLN A 0 460 . -35.575 5.360 -8.010 1.00 52.85 460 A 1 ATOM 3736 C CG . GLN A 0 460 . -38.629 4.824 -4.831 1.00 52.85 460 A 1 ATOM 3737 C CD . GLN A 0 460 . -39.884 3.957 -4.755 1.00 52.85 460 A 1 ATOM 3738 N NE2 . GLN A 0 460 . -40.061 3.181 -3.709 1.00 52.85 460 A 1 ATOM 3739 O OE1 . GLN A 0 460 . -40.746 3.985 -5.614 1.00 52.85 460 A 1 ATOM 3740 N N . THR A 0 461 . -36.727 7.198 -8.559 1.00 55.48 461 A 1 ATOM 3741 C CA . THR A 0 461 . -36.085 7.437 -9.864 1.00 55.48 461 A 1 ATOM 3742 C C . THR A 0 461 . -34.583 7.745 -9.784 1.00 55.48 461 A 1 ATOM 3743 C CB . THR A 0 461 . -36.770 8.615 -10.576 1.00 55.48 461 A 1 ATOM 3744 O O . THR A 0 461 . -33.884 7.592 -10.785 1.00 55.48 461 A 1 ATOM 3745 C CG2 . THR A 0 461 . -38.211 8.296 -10.975 1.00 55.48 461 A 1 ATOM 3746 O OG1 . THR A 0 461 . -36.822 9.729 -9.711 1.00 55.48 461 A 1 ATOM 3747 N N . HIS A 0 462 . -34.064 8.149 -8.618 1.00 64.58 462 A 1 ATOM 3748 C CA . HIS A 0 462 . -32.663 8.550 -8.446 1.00 64.58 462 A 1 ATOM 3749 C C . HIS A 0 462 . -31.691 7.397 -8.737 1.00 64.58 462 A 1 ATOM 3750 C CB . HIS A 0 462 . -32.444 9.074 -7.017 1.00 64.58 462 A 1 ATOM 3751 O O . HIS A 0 462 . -30.702 7.597 -9.437 1.00 64.58 462 A 1 ATOM 3752 C CG . HIS A 0 462 . -33.046 10.428 -6.717 1.00 64.58 462 A 1 ATOM 3753 C CD2 . HIS A 0 462 . -34.245 10.937 -7.144 1.00 64.58 462 A 1 ATOM 3754 N ND1 . HIS A 0 462 . -32.449 11.399 -5.949 1.00 64.58 462 A 1 ATOM 3755 C CE1 . HIS A 0 462 . -33.258 12.470 -5.928 1.00 64.58 462 A 1 ATOM 3756 N NE2 . HIS A 0 462 . -34.388 12.222 -6.609 1.00 64.58 462 A 1 ATOM 3757 N N . PHE A 0 463 . -32.002 6.184 -8.264 1.00 66.09 463 A 1 ATOM 3758 C CA . PHE A 0 463 . -31.158 4.995 -8.446 1.00 66.09 463 A 1 ATOM 3759 C C . PHE A 0 463 . -31.004 4.609 -9.919 1.00 66.09 463 A 1 ATOM 3760 C CB . PHE A 0 463 . -31.758 3.823 -7.655 1.00 66.09 463 A 1 ATOM 3761 O O . PHE A 0 463 . -29.913 4.247 -10.355 1.00 66.09 463 A 1 ATOM 3762 C CG . PHE A 0 463 . -31.789 4.079 -6.165 1.00 66.09 463 A 1 ATOM 3763 C CD1 . PHE A 0 463 . -30.633 3.852 -5.398 1.00 66.09 463 A 1 ATOM 3764 C CD2 . PHE A 0 463 . -32.938 4.625 -5.561 1.00 66.09 463 A 1 ATOM 3765 C CE1 . PHE A 0 463 . -30.606 4.220 -4.043 1.00 66.09 463 A 1 ATOM 3766 C CE2 . PHE A 0 463 . -32.906 5.007 -4.209 1.00 66.09 463 A 1 ATOM 3767 C CZ . PHE A 0 463 . -31.730 4.831 -3.461 1.00 66.09 463 A 1 ATOM 3768 N N . LEU A 0 464 . -32.085 4.723 -10.698 1.00 69.35 464 A 1 ATOM 3769 C CA . LEU A 0 464 . -32.058 4.454 -12.133 1.00 69.35 464 A 1 ATOM 3770 C C . LEU A 0 464 . -31.214 5.502 -12.873 1.00 69.35 464 A 1 ATOM 3771 C CB . LEU A 0 464 . -33.507 4.391 -12.650 1.00 69.35 464 A 1 ATOM 3772 O O . LEU A 0 464 . -30.408 5.148 -13.730 1.00 69.35 464 A 1 ATOM 3773 C CG . LEU A 0 464 . -33.630 3.945 -14.120 1.00 69.35 464 A 1 ATOM 3774 C CD1 . LEU A 0 464 . -33.163 2.502 -14.325 1.00 69.35 464 A 1 ATOM 3775 C CD2 . LEU A 0 464 . -35.093 4.040 -14.556 1.00 69.35 464 A 1 ATOM 3776 N N . CYS A 0 465 . -31.351 6.781 -12.505 1.00 78.18 465 A 1 ATOM 3777 C CA . CYS A 0 465 . -30.568 7.852 -13.116 1.00 78.18 465 A 1 ATOM 3778 C C . CYS A 0 465 . -29.067 7.705 -12.803 1.00 78.18 465 A 1 ATOM 3779 C CB . CYS A 0 465 . -31.149 9.209 -12.702 1.00 78.18 465 A 1 ATOM 3780 O O . CYS A 0 465 . -28.257 7.689 -13.726 1.00 78.18 465 A 1 ATOM 3781 S SG . CYS A 0 465 . -30.670 10.565 -13.807 1.00 78.18 465 A 1 ATOM 3782 N N . GLU A 0 466 . -28.688 7.482 -11.540 1.00 76.06 466 A 1 ATOM 3783 C CA . GLU A 0 466 . -27.289 7.244 -11.151 1.00 76.06 466 A 1 ATOM 3784 C C . GLU A 0 466 . -26.669 6.037 -11.863 1.00 76.06 466 A 1 ATOM 3785 C CB . GLU A 0 466 . -27.209 7.098 -9.627 1.00 76.06 466 A 1 ATOM 3786 O O . GLU A 0 466 . -25.556 6.134 -12.381 1.00 76.06 466 A 1 ATOM 3787 C CG . GLU A 0 466 . -25.766 6.883 -9.138 1.00 76.06 466 A 1 ATOM 3788 C CD . GLU A 0 466 . -25.647 7.140 -7.636 1.00 76.06 466 A 1 ATOM 3789 O OE1 . GLU A 0 466 . -25.134 6.280 -6.890 1.00 76.06 466 A 1 ATOM 3790 O OE2 . GLU A 0 466 . -26.112 8.206 -7.186 1.00 76.06 466 A 1 ATOM 3791 N N . ARG A 0 467 . -27.413 4.929 -11.982 1.00 77.91 467 A 1 ATOM 3792 C CA . ARG A 0 467 . -26.978 3.766 -12.763 1.00 77.91 467 A 1 ATOM 3793 C C . ARG A 0 467 . -26.662 4.144 -14.213 1.00 77.91 467 A 1 ATOM 3794 C CB . ARG A 0 467 . -28.036 2.664 -12.650 1.00 77.91 467 A 1 ATOM 3795 O O . ARG A 0 467 . -25.548 3.890 -14.667 1.00 77.91 467 A 1 ATOM 3796 C CG . ARG A 0 467 . -27.607 1.417 -13.426 1.00 77.91 467 A 1 ATOM 3797 C CD . ARG A 0 467 . -28.531 0.248 -13.107 1.00 77.91 467 A 1 ATOM 3798 N NE . ARG A 0 467 . -28.092 -0.949 -13.838 1.00 77.91 467 A 1 ATOM 3799 N NH1 . ARG A 0 467 . -28.634 -2.510 -12.245 1.00 77.91 467 A 1 ATOM 3800 N NH2 . ARG A 0 467 . -27.723 -3.158 -14.183 1.00 77.91 467 A 1 ATOM 3801 C CZ . ARG A 0 467 . -28.150 -2.197 -13.416 1.00 77.91 467 A 1 ATOM 3802 N N . THR A 0 468 . -27.575 4.837 -14.896 1.00 77.10 468 A 1 ATOM 3803 C CA . THR A 0 468 . -27.360 5.235 -16.301 1.00 77.10 468 A 1 ATOM 3804 C C . THR A 0 468 . -26.184 6.197 -16.483 1.00 77.10 468 A 1 ATOM 3805 C CB . THR A 0 468 . -28.620 5.838 -16.939 1.00 77.10 468 A 1 ATOM 3806 O O . THR A 0 468 . -25.487 6.125 -17.489 1.00 77.10 468 A 1 ATOM 3807 C CG2 . THR A 0 468 . -29.814 4.877 -16.956 1.00 77.10 468 A 1 ATOM 3808 O OG1 . THR A 0 468 . -29.005 7.046 -16.312 1.00 77.10 468 A 1 ATOM 3809 N N . GLN A 0 469 . -25.931 7.084 -15.513 1.00 81.02 469 A 1 ATOM 3810 C CA . GLN A 0 469 . -24.902 8.126 -15.618 1.00 81.02 469 A 1 ATOM 3811 C C . GLN A 0 469 . -23.501 7.679 -15.160 1.00 81.02 469 A 1 ATOM 3812 C CB . GLN A 0 469 . -25.370 9.370 -14.836 1.00 81.02 469 A 1 ATOM 3813 O O . GLN A 0 469 . -22.512 8.309 -15.551 1.00 81.02 469 A 1 ATOM 3814 C CG . GLN A 0 469 . -26.632 10.043 -15.409 1.00 81.02 469 A 1 ATOM 3815 C CD . GLN A 0 469 . -26.450 10.478 -16.854 1.00 81.02 469 A 1 ATOM 3816 N NE2 . GLN A 0 469 . -26.954 9.733 -17.813 1.00 81.02 469 A 1 ATOM 3817 O OE1 . GLN A 0 469 . -25.825 11.483 -17.137 1.00 81.02 469 A 1 ATOM 3818 N N . CYS A 0 470 . -23.404 6.625 -14.338 1.00 80.99 470 A 1 ATOM 3819 C CA . CYS A 0 470 . -22.149 6.208 -13.695 1.00 80.99 470 A 1 ATOM 3820 C C . CYS A 0 470 . -21.771 4.728 -13.876 1.00 80.99 470 A 1 ATOM 3821 C CB . CYS A 0 470 . -22.237 6.503 -12.193 1.00 80.99 470 A 1 ATOM 3822 O O . CYS A 0 470 . -20.582 4.414 -13.842 1.00 80.99 470 A 1 ATOM 3823 S SG . CYS A 0 470 . -22.730 8.176 -11.716 1.00 80.99 470 A 1 ATOM 3824 N N . GLN A 0 471 . -22.743 3.817 -14.016 1.00 75.57 471 A 1 ATOM 3825 C CA . GLN A 0 471 . -22.490 2.384 -14.228 1.00 75.57 471 A 1 ATOM 3826 C C . GLN A 0 471 . -22.538 2.032 -15.718 1.00 75.57 471 A 1 ATOM 3827 C CB . GLN A 0 471 . -23.478 1.536 -13.397 1.00 75.57 471 A 1 ATOM 3828 O O . GLN A 0 471 . -21.634 1.359 -16.210 1.00 75.57 471 A 1 ATOM 3829 C CG . GLN A 0 471 . -23.226 0.023 -13.549 1.00 75.57 471 A 1 ATOM 3830 C CD . GLN A 0 471 . -24.033 -0.866 -12.596 1.00 75.57 471 A 1 ATOM 3831 N NE2 . GLN A 0 471 . -23.688 -2.134 -12.500 1.00 75.57 471 A 1 ATOM 3832 O OE1 . GLN A 0 471 . -24.962 -0.462 -11.912 1.00 75.57 471 A 1 ATOM 3833 N N . ASP A 0 472 . -23.564 2.508 -16.426 1.00 76.14 472 A 1 ATOM 3834 C CA . ASP A 0 472 . -23.740 2.220 -17.851 1.00 76.14 472 A 1 ATOM 3835 C C . ASP A 0 472 . -22.819 3.124 -18.706 1.00 76.14 472 A 1 ATOM 3836 C CB . ASP A 0 472 . -25.231 2.329 -18.228 1.00 76.14 472 A 1 ATOM 3837 O O . ASP A 0 472 . -22.135 2.644 -19.610 1.00 76.14 472 A 1 ATOM 3838 C CG . ASP A 0 472 . -26.198 1.505 -17.344 1.00 76.14 472 A 1 ATOM 3839 O OD1 . ASP A 0 472 . -25.831 0.410 -16.853 1.00 76.14 472 A 1 ATOM 3840 O OD2 . ASP A 0 472 . -27.337 1.982 -17.138 1.00 76.14 472 A 1 ATOM 3841 N N . GLU A 0 473 . -22.706 4.419 -18.371 1.00 74.54 473 A 1 ATOM 3842 C CA . GLU A 0 473 . -21.714 5.339 -18.954 1.00 74.54 473 A 1 ATOM 3843 C C . GLU A 0 473 . -20.427 5.403 -18.104 1.00 74.54 473 A 1 ATOM 3844 C CB . GLU A 0 473 . -22.336 6.726 -19.204 1.00 74.54 473 A 1 ATOM 3845 O O . GLU A 0 473 . -20.240 6.305 -17.278 1.00 74.54 473 A 1 ATOM 3846 C CG . GLU A 0 473 . -21.458 7.548 -20.165 1.00 74.54 473 A 1 ATOM 3847 C CD . GLU A 0 473 . -21.865 9.025 -20.205 1.00 74.54 473 A 1 ATOM 3848 O OE1 . GLU A 0 473 . -20.998 9.865 -19.858 1.00 74.54 473 A 1 ATOM 3849 O OE2 . GLU A 0 473 . -23.036 9.325 -20.510 1.00 74.54 473 A 1 ATOM 3850 N N . GLN A 0 474 . -19.524 4.437 -18.319 1.00 78.51 474 A 1 ATOM 3851 C CA . GLN A 0 474 . -18.238 4.350 -17.613 1.00 78.51 474 A 1 ATOM 3852 C C . GLN A 0 474 . -17.423 5.653 -17.701 1.00 78.51 474 A 1 ATOM 3853 C CB . GLN A 0 474 . -17.375 3.198 -18.153 1.00 78.51 474 A 1 ATOM 3854 O O . GLN A 0 474 . -17.260 6.244 -18.768 1.00 78.51 474 A 1 ATOM 3855 C CG . GLN A 0 474 . -17.986 1.806 -17.933 1.00 78.51 474 A 1 ATOM 3856 C CD . GLN A 0 474 . -17.024 0.672 -18.292 1.00 78.51 474 A 1 ATOM 3857 N NE2 . GLN A 0 474 . -17.484 -0.559 -18.269 1.00 78.51 474 A 1 ATOM 3858 O OE1 . GLN A 0 474 . -15.847 0.851 -18.567 1.00 78.51 474 A 1 ATOM 3859 N N . ILE A 0 475 . -16.853 6.079 -16.571 1.00 82.06 475 A 1 ATOM 3860 C CA . ILE A 0 475 . -16.056 7.310 -16.485 1.00 82.06 475 A 1 ATOM 3861 C C . ILE A 0 475 . -14.719 7.112 -17.230 1.00 82.06 475 A 1 ATOM 3862 C CB . ILE A 0 475 . -15.872 7.733 -15.012 1.00 82.06 475 A 1 ATOM 3863 O O . ILE A 0 475 . -13.936 6.229 -16.850 1.00 82.06 475 A 1 ATOM 3864 C CG1 . ILE A 0 475 . -17.253 8.055 -14.388 1.00 82.06 475 A 1 ATOM 3865 C CG2 . ILE A 0 475 . -14.936 8.955 -14.891 1.00 82.06 475 A 1 ATOM 3866 C CD1 . ILE A 0 475 . -17.242 8.025 -12.860 1.00 82.06 475 A 1 ATOM 3867 N N . PRO A 0 476 . -14.428 7.911 -18.277 1.00 83.75 476 A 1 ATOM 3868 C CA . PRO A 0 476 . -13.275 7.684 -19.137 1.00 83.75 476 A 1 ATOM 3869 C C . PRO A 0 476 . -11.957 7.952 -18.406 1.00 83.75 476 A 1 ATOM 3870 C CB . PRO A 0 476 . -13.470 8.594 -20.355 1.00 83.75 476 A 1 ATOM 3871 O O . PRO A 0 476 . -11.848 8.849 -17.565 1.00 83.75 476 A 1 ATOM 3872 C CG . PRO A 0 476 . -14.310 9.739 -19.798 1.00 83.75 476 A 1 ATOM 3873 C CD . PRO A 0 476 . -15.202 9.041 -18.773 1.00 83.75 476 A 1 ATOM 3874 N N . TYR A 0 477 . -10.928 7.187 -18.776 1.00 82.17 477 A 1 ATOM 3875 C CA . TYR A 0 477 . -9.583 7.292 -18.202 1.00 82.17 477 A 1 ATOM 3876 C C . TYR A 0 477 . -8.990 8.704 -18.333 1.00 82.17 477 A 1 ATOM 3877 C CB . TYR A 0 477 . -8.681 6.257 -18.887 1.00 82.17 477 A 1 ATOM 3878 O O . TYR A 0 477 . -8.289 9.160 -17.442 1.00 82.17 477 A 1 ATOM 3879 C CG . TYR A 0 477 . -7.303 6.164 -18.268 1.00 82.17 477 A 1 ATOM 3880 C CD1 . TYR A 0 477 . -6.280 7.041 -18.680 1.00 82.17 477 A 1 ATOM 3881 C CD2 . TYR A 0 477 . -7.057 5.225 -17.249 1.00 82.17 477 A 1 ATOM 3882 C CE1 . TYR A 0 477 . -5.025 7.007 -18.048 1.00 82.17 477 A 1 ATOM 3883 C CE2 . TYR A 0 477 . -5.792 5.168 -16.639 1.00 82.17 477 A 1 ATOM 3884 O OH . TYR A 0 477 . -3.577 6.039 -16.396 1.00 82.17 477 A 1 ATOM 3885 C CZ . TYR A 0 477 . -4.780 6.073 -17.023 1.00 82.17 477 A 1 ATOM 3886 N N . GLU A 0 478 . -9.321 9.427 -19.402 1.00 82.74 478 A 1 ATOM 3887 C CA . GLU A 0 478 . -8.872 10.807 -19.638 1.00 82.74 478 A 1 ATOM 3888 C C . GLU A 0 478 . -9.420 11.809 -18.603 1.00 82.74 478 A 1 ATOM 3889 C CB . GLU A 0 478 . -9.315 11.219 -21.050 1.00 82.74 478 A 1 ATOM 3890 O O . GLU A 0 478 . -8.797 12.836 -18.354 1.00 82.74 478 A 1 ATOM 3891 C CG . GLU A 0 478 . -8.664 10.358 -22.150 1.00 82.74 478 A 1 ATOM 3892 C CD . GLU A 0 478 . -9.232 10.620 -23.555 1.00 82.74 478 A 1 ATOM 3893 O OE1 . GLU A 0 478 . -8.739 9.956 -24.492 1.00 82.74 478 A 1 ATOM 3894 O OE2 . GLU A 0 478 . -10.184 11.424 -23.676 1.00 82.74 478 A 1 ATOM 3895 N N . THR A 0 479 . -10.568 11.520 -17.974 1.00 84.11 479 A 1 ATOM 3896 C CA . THR A 0 479 . -11.158 12.373 -16.922 1.00 84.11 479 A 1 ATOM 3897 C C . THR A 0 479 . -10.661 11.992 -15.525 1.00 84.11 479 A 1 ATOM 3898 C CB . THR A 0 479 . -12.690 12.318 -16.990 1.00 84.11 479 A 1 ATOM 3899 O O . THR A 0 479 . -10.351 12.873 -14.727 1.00 84.11 479 A 1 ATOM 3900 C CG2 . THR A 0 479 . -13.386 13.207 -15.964 1.00 84.11 479 A 1 ATOM 3901 O OG1 . THR A 0 479 . -13.101 12.786 -18.253 1.00 84.11 479 A 1 ATOM 3902 N N . CYS A 0 480 . -10.547 10.691 -15.242 1.00 87.80 480 A 1 ATOM 3903 C CA . CYS A 0 480 . -9.952 10.165 -14.010 1.00 87.80 480 A 1 ATOM 3904 C C . CYS A 0 480 . -8.822 9.177 -14.347 1.00 87.80 480 A 1 ATOM 3905 C CB . CYS A 0 480 . -11.031 9.531 -13.120 1.00 87.80 480 A 1 ATOM 3906 O O . CYS A 0 480 . -9.060 7.956 -14.353 1.00 87.80 480 A 1 ATOM 3907 S SG . CYS A 0 480 . -12.162 10.693 -12.317 1.00 87.80 480 A 1 ATOM 3908 N N . PRO A 0 481 . -7.605 9.680 -14.640 1.00 89.21 481 A 1 ATOM 3909 C CA . PRO A 0 481 . -6.443 8.833 -14.868 1.00 89.21 481 A 1 ATOM 3910 C C . PRO A 0 481 . -6.051 8.095 -13.583 1.00 89.21 481 A 1 ATOM 3911 C CB . PRO A 0 481 . -5.343 9.764 -15.393 1.00 89.21 481 A 1 ATOM 3912 O O . PRO A 0 481 . -6.448 8.455 -12.472 1.00 89.21 481 A 1 ATOM 3913 C CG . PRO A 0 481 . -5.716 11.123 -14.805 1.00 89.21 481 A 1 ATOM 3914 C CD . PRO A 0 481 . -7.243 11.086 -14.794 1.00 89.21 481 A 1 ATOM 3915 N N . LEU A 0 482 . -5.257 7.032 -13.712 1.00 89.66 482 A 1 ATOM 3916 C CA . LEU A 0 482 . -4.692 6.380 -12.528 1.00 89.66 482 A 1 ATOM 3917 C C . LEU A 0 482 . -3.642 7.298 -11.876 1.00 89.66 482 A 1 ATOM 3918 C CB . LEU A 0 482 . -4.111 5.003 -12.890 1.00 89.66 482 A 1 ATOM 3919 O O . LEU A 0 482 . -2.956 8.036 -12.588 1.00 89.66 482 A 1 ATOM 3920 C CG . LEU A 0 482 . -5.185 3.918 -13.086 1.00 89.66 482 A 1 ATOM 3921 C CD1 . LEU A 0 482 . -4.590 2.698 -13.790 1.00 89.66 482 A 1 ATOM 3922 C CD2 . LEU A 0 482 . -5.762 3.436 -11.752 1.00 89.66 482 A 1 ATOM 3923 N N . PRO A 0 483 . -3.466 7.253 -10.543 1.00 90.01 483 A 1 ATOM 3924 C CA . PRO A 0 483 . -2.373 7.968 -9.901 1.00 90.01 483 A 1 ATOM 3925 C C . PRO A 0 483 . -1.017 7.436 -10.385 1.00 90.01 483 A 1 ATOM 3926 C CB . PRO A 0 483 . -2.590 7.790 -8.396 1.00 90.01 483 A 1 ATOM 3927 O O . PRO A 0 483 . -0.861 6.242 -10.670 1.00 90.01 483 A 1 ATOM 3928 C CG . PRO A 0 483 . -3.333 6.457 -8.303 1.00 90.01 483 A 1 ATOM 3929 C CD . PRO A 0 483 . -4.196 6.456 -9.567 1.00 90.01 483 A 1 ATOM 3930 N N . CYS A 0 484 . -0.030 8.332 -10.469 1.00 90.70 484 A 1 ATOM 3931 C CA . CYS A 0 484 . 1.341 7.974 -10.826 1.00 90.70 484 A 1 ATOM 3932 C C . CYS A 0 484 . 2.017 7.124 -9.746 1.00 90.70 484 A 1 ATOM 3933 C CB . CYS A 0 484 . 2.179 9.231 -11.076 1.00 90.70 484 A 1 ATOM 3934 O O . CYS A 0 484 . 2.941 6.389 -10.056 1.00 90.70 484 A 1 ATOM 3935 S SG . CYS A 0 484 . 1.632 10.315 -12.415 1.00 90.70 484 A 1 ATOM 3936 N N . ILE A 0 485 . 1.570 7.197 -8.491 1.00 89.53 485 A 1 ATOM 3937 C CA . ILE A 0 485 . 2.026 6.319 -7.410 1.00 89.53 485 A 1 ATOM 3938 C C . ILE A 0 485 . 0.790 5.630 -6.839 1.00 89.53 485 A 1 ATOM 3939 C CB . ILE A 0 485 . 2.871 7.097 -6.371 1.00 89.53 485 A 1 ATOM 3940 O O . ILE A 0 485 . -0.143 6.291 -6.393 1.00 89.53 485 A 1 ATOM 3941 C CG1 . ILE A 0 485 . 4.131 7.661 -7.078 1.00 89.53 485 A 1 ATOM 3942 C CG2 . ILE A 0 485 . 3.249 6.169 -5.200 1.00 89.53 485 A 1 ATOM 3943 C CD1 . ILE A 0 485 . 5.095 8.475 -6.210 1.00 89.53 485 A 1 ATOM 3944 N N . GLN A 0 486 . 0.762 4.301 -6.906 1.00 88.98 486 A 1 ATOM 3945 C CA . GLN A 0 486 . -0.381 3.478 -6.518 1.00 88.98 486 A 1 ATOM 3946 C C . GLN A 0 486 . 0.086 2.349 -5.603 1.00 88.98 486 A 1 ATOM 3947 C CB . GLN A 0 486 . -1.061 2.945 -7.793 1.00 88.98 486 A 1 ATOM 3948 O O . GLN A 0 486 . 1.027 1.633 -5.946 1.00 88.98 486 A 1 ATOM 3949 C CG . GLN A 0 486 . -2.395 2.251 -7.482 1.00 88.98 486 A 1 ATOM 3950 C CD . GLN A 0 486 . -3.226 1.936 -8.725 1.00 88.98 486 A 1 ATOM 3951 N NE2 . GLN A 0 486 . -4.524 1.797 -8.561 1.00 88.98 486 A 1 ATOM 3952 O OE1 . GLN A 0 486 . -2.749 1.827 -9.855 1.00 88.98 486 A 1 ATOM 3953 N N . THR A 0 487 . -0.568 2.159 -4.457 1.00 89.67 487 A 1 ATOM 3954 C CA . THR A 0 487 . -0.248 1.055 -3.543 1.00 89.67 487 A 1 ATOM 3955 C C . THR A 0 487 . -1.248 -0.096 -3.677 1.00 89.67 487 A 1 ATOM 3956 C CB . THR A 0 487 . -0.059 1.518 -2.087 1.00 89.67 487 A 1 ATOM 3957 O O . THR A 0 487 . -2.383 0.067 -4.133 1.00 89.67 487 A 1 ATOM 3958 C CG2 . THR A 0 487 . 0.884 2.720 -1.980 1.00 89.67 487 A 1 ATOM 3959 O OG1 . THR A 0 487 . -1.276 1.890 -1.516 1.00 89.67 487 A 1 ATOM 3960 N N . LYS A 0 488 . -0.789 -1.298 -3.327 1.00 91.87 488 A 1 ATOM 3961 C CA . LYS A 0 488 . -1.579 -2.525 -3.232 1.00 91.87 488 A 1 ATOM 3962 C C . LYS A 0 488 . -1.095 -3.341 -2.039 1.00 91.87 488 A 1 ATOM 3963 C CB . LYS A 0 488 . -1.499 -3.315 -4.556 1.00 91.87 488 A 1 ATOM 3964 O O . LYS A 0 488 . 0.102 -3.572 -1.879 1.00 91.87 488 A 1 ATOM 3965 C CG . LYS A 0 488 . -1.981 -4.767 -4.391 1.00 91.87 488 A 1 ATOM 3966 C CD . LYS A 0 488 . -2.302 -5.472 -5.710 1.00 91.87 488 A 1 ATOM 3967 C CE . LYS A 0 488 . -2.855 -6.867 -5.377 1.00 91.87 488 A 1 ATOM 3968 N NZ . LYS A 0 488 . -3.750 -7.371 -6.437 1.00 91.87 488 A 1 ATOM 3969 N N . PHE A 0 489 . -2.034 -3.835 -1.248 1.00 92.61 489 A 1 ATOM 3970 C CA . PHE A 0 489 . -1.796 -4.812 -0.197 1.00 92.61 489 A 1 ATOM 3971 C C . PHE A 0 489 . -2.020 -6.218 -0.765 1.00 92.61 489 A 1 ATOM 3972 C CB . PHE A 0 489 . -2.684 -4.457 1.003 1.00 92.61 489 A 1 ATOM 3973 O O . PHE A 0 489 . -3.028 -6.477 -1.418 1.00 92.61 489 A 1 ATOM 3974 C CG . PHE A 0 489 . -2.296 -3.120 1.612 1.00 92.61 489 A 1 ATOM 3975 C CD1 . PHE A 0 489 . -1.325 -3.081 2.626 1.00 92.61 489 A 1 ATOM 3976 C CD2 . PHE A 0 489 . -2.816 -1.915 1.102 1.00 92.61 489 A 1 ATOM 3977 C CE1 . PHE A 0 489 . -0.870 -1.851 3.134 1.00 92.61 489 A 1 ATOM 3978 C CE2 . PHE A 0 489 . -2.342 -0.684 1.588 1.00 92.61 489 A 1 ATOM 3979 C CZ . PHE A 0 489 . -1.378 -0.650 2.609 1.00 92.61 489 A 1 ATOM 3980 N N . ILE A 0 490 . -1.053 -7.115 -0.567 1.00 92.65 490 A 1 ATOM 3981 C CA . ILE A 0 490 . -1.062 -8.479 -1.109 1.00 92.65 490 A 1 ATOM 3982 C C . ILE A 0 490 . -1.164 -9.457 0.058 1.00 92.65 490 A 1 ATOM 3983 C CB . ILE A 0 490 . 0.192 -8.751 -1.979 1.00 92.65 490 A 1 ATOM 3984 O O . ILE A 0 490 . -0.224 -9.581 0.844 1.00 92.65 490 A 1 ATOM 3985 C CG1 . ILE A 0 490 . 0.319 -7.708 -3.115 1.00 92.65 490 A 1 ATOM 3986 C CG2 . ILE A 0 490 . 0.130 -10.182 -2.551 1.00 92.65 490 A 1 ATOM 3987 C CD1 . ILE A 0 490 . 1.532 -7.889 -4.037 1.00 92.65 490 A 1 ATOM 3988 N N . LYS A 0 491 . -2.292 -10.168 0.165 1.00 93.00 491 A 1 ATOM 3989 C CA . LYS A 0 491 . -2.453 -11.278 1.114 1.00 93.00 491 A 1 ATOM 3990 C C . LYS A 0 491 . -1.561 -12.449 0.687 1.00 93.00 491 A 1 ATOM 3991 C CB . LYS A 0 491 . -3.942 -11.669 1.208 1.00 93.00 491 A 1 ATOM 3992 O O . LYS A 0 491 . -1.617 -12.872 -0.463 1.00 93.00 491 A 1 ATOM 3993 C CG . LYS A 0 491 . -4.187 -12.757 2.269 1.00 93.00 491 A 1 ATOM 3994 C CD . LYS A 0 491 . -5.668 -12.907 2.666 1.00 93.00 491 A 1 ATOM 3995 C CE . LYS A 0 491 . -6.467 -13.843 1.754 1.00 93.00 491 A 1 ATOM 3996 N NZ . LYS A 0 491 . -7.835 -14.071 2.290 1.00 93.00 491 A 1 ATOM 3997 N N . HIS A 0 492 . -0.757 -12.973 1.609 1.00 92.50 492 A 1 ATOM 3998 C CA . HIS A 0 492 . 0.080 -14.160 1.395 1.00 92.50 492 A 1 ATOM 3999 C C . HIS A 0 492 . -0.476 -15.399 2.095 1.00 92.50 492 A 1 ATOM 4000 C CB . HIS A 0 492 . 1.505 -13.891 1.891 1.00 92.50 492 A 1 ATOM 4001 O O . HIS A 0 492 . -0.408 -16.491 1.543 1.00 92.50 492 A 1 ATOM 4002 C CG . HIS A 0 492 . 2.248 -12.848 1.104 1.00 92.50 492 A 1 ATOM 4003 C CD2 . HIS A 0 492 . 3.172 -11.973 1.601 1.00 92.50 492 A 1 ATOM 4004 N ND1 . HIS A 0 492 . 2.194 -12.656 -0.258 1.00 92.50 492 A 1 ATOM 4005 C CE1 . HIS A 0 492 . 3.063 -11.682 -0.571 1.00 92.50 492 A 1 ATOM 4006 N NE2 . HIS A 0 492 . 3.699 -11.250 0.529 1.00 92.50 492 A 1 ATOM 4007 N N . SER A 0 493 . -1.013 -15.241 3.305 1.00 93.49 493 A 1 ATOM 4008 C CA . SER A 0 493 . -1.664 -16.321 4.049 1.00 93.49 493 A 1 ATOM 4009 C C . SER A 0 493 . -2.628 -15.756 5.088 1.00 93.49 493 A 1 ATOM 4010 C CB . SER A 0 493 . -0.616 -17.223 4.707 1.00 93.49 493 A 1 ATOM 4011 O O . SER A 0 493 . -2.507 -14.602 5.507 1.00 93.49 493 A 1 ATOM 4012 O OG . SER A 0 493 . -1.237 -18.327 5.330 1.00 93.49 493 A 1 ATOM 4013 N N . GLU A 0 494 . -3.596 -16.571 5.487 1.00 93.45 494 A 1 ATOM 4014 C CA . GLU A 0 494 . -4.613 -16.243 6.477 1.00 93.45 494 A 1 ATOM 4015 C C . GLU A 0 494 . -4.913 -17.484 7.321 1.00 93.45 494 A 1 ATOM 4016 C CB . GLU A 0 494 . -5.858 -15.730 5.748 1.00 93.45 494 A 1 ATOM 4017 O O . GLU A 0 494 . -5.501 -18.448 6.835 1.00 93.45 494 A 1 ATOM 4018 C CG . GLU A 0 494 . -6.934 -15.220 6.711 1.00 93.45 494 A 1 ATOM 4019 C CD . GLU A 0 494 . -8.135 -14.624 5.968 1.00 93.45 494 A 1 ATOM 4020 O OE1 . GLU A 0 494 . -8.908 -13.876 6.598 1.00 93.45 494 A 1 ATOM 4021 O OE2 . GLU A 0 494 . -8.383 -14.960 4.778 1.00 93.45 494 A 1 ATOM 4022 N N . VAL A 0 495 . -4.507 -17.457 8.588 1.00 93.56 495 A 1 ATOM 4023 C CA . VAL A 0 495 . -4.794 -18.518 9.561 1.00 93.56 495 A 1 ATOM 4024 C C . VAL A 0 495 . -5.998 -18.085 10.389 1.00 93.56 495 A 1 ATOM 4025 C CB . VAL A 0 495 . -3.571 -18.810 10.453 1.00 93.56 495 A 1 ATOM 4026 O O . VAL A 0 495 . -5.997 -16.978 10.924 1.00 93.56 495 A 1 ATOM 4027 C CG1 . VAL A 0 495 . -3.842 -19.974 11.414 1.00 93.56 495 A 1 ATOM 4028 C CG2 . VAL A 0 495 . -2.331 -19.162 9.618 1.00 93.56 495 A 1 ATOM 4029 N N . ARG A 0 496 . -7.021 -18.935 10.511 1.00 93.88 496 A 1 ATOM 4030 C CA . ARG A 0 496 . -8.178 -18.700 11.390 1.00 93.88 496 A 1 ATOM 4031 C C . ARG A 0 496 . -8.179 -19.731 12.511 1.00 93.88 496 A 1 ATOM 4032 C CB . ARG A 0 496 . -9.501 -18.753 10.607 1.00 93.88 496 A 1 ATOM 4033 O O . ARG A 0 496 . -8.066 -20.917 12.228 1.00 93.88 496 A 1 ATOM 4034 C CG . ARG A 0 496 . -9.586 -17.714 9.479 1.00 93.88 496 A 1 ATOM 4035 C CD . ARG A 0 496 . -11.027 -17.607 8.959 1.00 93.88 496 A 1 ATOM 4036 N NE . ARG A 0 496 . -11.173 -16.516 7.977 1.00 93.88 496 A 1 ATOM 4037 N NH1 . ARG A 0 496 . -10.379 -17.615 6.114 1.00 93.88 496 A 1 ATOM 4038 N NH2 . ARG A 0 496 . -10.954 -15.481 5.975 1.00 93.88 496 A 1 ATOM 4039 C CZ . ARG A 0 496 . -10.850 -16.549 6.698 1.00 93.88 496 A 1 ATOM 4040 N N . LEU A 0 497 . -8.332 -19.267 13.746 1.00 92.45 497 A 1 ATOM 4041 C CA . LEU A 0 497 . -8.475 -20.082 14.950 1.00 92.45 497 A 1 ATOM 4042 C C . LEU A 0 497 . -9.775 -19.695 15.679 1.00 92.45 497 A 1 ATOM 4043 C CB . LEU A 0 497 . -7.257 -19.873 15.874 1.00 92.45 497 A 1 ATOM 4044 O O . LEU A 0 497 . -10.135 -18.509 15.686 1.00 92.45 497 A 1 ATOM 4045 C CG . LEU A 0 497 . -5.893 -20.260 15.272 1.00 92.45 497 A 1 ATOM 4046 C CD1 . LEU A 0 497 . -4.777 -19.885 16.249 1.00 92.45 497 A 1 ATOM 4047 C CD2 . LEU A 0 497 . -5.789 -21.753 14.966 1.00 92.45 497 A 1 ATOM 4048 N N . PRO A 0 498 . -10.485 -20.643 16.313 1.00 89.72 498 A 1 ATOM 4049 C CA . PRO A 0 498 . -11.553 -20.314 17.249 1.00 89.72 498 A 1 ATOM 4050 C C . PRO A 0 498 . -10.962 -19.605 18.478 1.00 89.72 498 A 1 ATOM 4051 C CB . PRO A 0 498 . -12.210 -21.653 17.596 1.00 89.72 498 A 1 ATOM 4052 O O . PRO A 0 498 . -9.898 -19.968 18.978 1.00 89.72 498 A 1 ATOM 4053 C CG . PRO A 0 498 . -11.052 -22.643 17.477 1.00 89.72 498 A 1 ATOM 4054 C CD . PRO A 0 498 . -10.215 -22.076 16.331 1.00 89.72 498 A 1 ATOM 4055 N N . GLY A 0 499 . -11.653 -18.587 18.993 1.00 83.88 499 A 1 ATOM 4056 C CA . GLY A 0 499 . -11.138 -17.734 20.069 1.00 83.88 499 A 1 ATOM 4057 C C . GLY A 0 499 . -10.791 -18.494 21.354 1.00 83.88 499 A 1 ATOM 4058 O O . GLY A 0 499 . -9.845 -18.121 22.042 1.00 83.88 499 A 1 ATOM 4059 N N . TYR A 0 500 . -11.498 -19.593 21.634 1.00 84.67 500 A 1 ATOM 4060 C CA . TYR A 0 500 . -11.265 -20.449 22.800 1.00 84.67 500 A 1 ATOM 4061 C C . TYR A 0 500 . -9.859 -21.079 22.827 1.00 84.67 500 A 1 ATOM 4062 C CB . TYR A 0 500 . -12.358 -21.527 22.831 1.00 84.67 500 A 1 ATOM 4063 O O . TYR A 0 500 . -9.239 -21.124 23.886 1.00 84.67 500 A 1 ATOM 4064 C CG . TYR A 0 500 . -12.260 -22.468 24.016 1.00 84.67 500 A 1 ATOM 4065 C CD1 . TYR A 0 500 . -11.759 -23.773 23.844 1.00 84.67 500 A 1 ATOM 4066 C CD2 . TYR A 0 500 . -12.633 -22.019 25.298 1.00 84.67 500 A 1 ATOM 4067 C CE1 . TYR A 0 500 . -11.628 -24.629 24.954 1.00 84.67 500 A 1 ATOM 4068 C CE2 . TYR A 0 500 . -12.500 -22.871 26.412 1.00 84.67 500 A 1 ATOM 4069 O OH . TYR A 0 500 . -11.850 -24.999 27.312 1.00 84.67 500 A 1 ATOM 4070 C CZ . TYR A 0 500 . -11.992 -24.178 26.239 1.00 84.67 500 A 1 ATOM 4071 N N . GLU A 0 501 . -9.323 -21.509 21.678 1.00 82.26 501 A 1 ATOM 4072 C CA . GLU A 0 501 . -7.972 -22.095 21.586 1.00 82.26 501 A 1 ATOM 4073 C C . GLU A 0 501 . -6.864 -21.054 21.812 1.00 82.26 501 A 1 ATOM 4074 C CB . GLU A 0 501 . -7.770 -22.723 20.198 1.00 82.26 501 A 1 ATOM 4075 O O . GLU A 0 501 . -5.828 -21.357 22.398 1.00 82.26 501 A 1 ATOM 4076 C CG . GLU A 0 501 . -8.565 -24.020 19.990 1.00 82.26 501 A 1 ATOM 4077 C CD . GLU A 0 501 . -8.449 -24.567 18.556 1.00 82.26 501 A 1 ATOM 4078 O OE1 . GLU A 0 501 . -9.122 -25.586 18.288 1.00 82.26 501 A 1 ATOM 4079 O OE2 . GLU A 0 501 . -7.743 -23.950 17.724 1.00 82.26 501 A 1 ATOM 4080 N N . ASP A 0 502 . -7.091 -19.815 21.366 1.00 81.42 502 A 1 ATOM 4081 C CA . ASP A 0 502 . -6.126 -18.704 21.408 1.00 81.42 502 A 1 ATOM 4082 C C . ASP A 0 502 . -6.355 -17.778 22.632 1.00 81.42 502 A 1 ATOM 4083 C CB . ASP A 0 502 . -6.156 -18.014 20.026 1.00 81.42 502 A 1 ATOM 4084 O O . ASP A 0 502 . -5.852 -16.651 22.682 1.00 81.42 502 A 1 ATOM 4085 C CG . ASP A 0 502 . -5.005 -17.048 19.700 1.00 81.42 502 A 1 ATOM 4086 O OD1 . ASP A 0 502 . -3.862 -17.143 20.183 1.00 81.42 502 A 1 ATOM 4087 O OD2 . ASP A 0 502 . -5.228 -16.087 18.922 1.00 81.42 502 A 1 ATOM 4088 N N . GLY A 0 503 . -7.119 -18.256 23.627 1.00 83.53 503 A 1 ATOM 4089 C CA . GLY A 0 503 . -7.306 -17.633 24.944 1.00 83.53 503 A 1 ATOM 4090 C C . GLY A 0 503 . -8.171 -16.366 24.977 1.00 83.53 503 A 1 ATOM 4091 O O . GLY A 0 503 . -8.056 -15.579 25.919 1.00 83.53 503 A 1 ATOM 4092 N N . LEU A 0 504 . -9.005 -16.126 23.962 1.00 86.15 504 A 1 ATOM 4093 C CA . LEU A 0 504 . -9.861 -14.939 23.886 1.00 86.15 504 A 1 ATOM 4094 C C . LEU A 0 504 . -11.029 -15.011 24.892 1.00 86.15 504 A 1 ATOM 4095 C CB . LEU A 0 504 . -10.418 -14.748 22.462 1.00 86.15 504 A 1 ATOM 4096 O O . LEU A 0 504 . -11.674 -16.056 25.011 1.00 86.15 504 A 1 ATOM 4097 C CG . LEU A 0 504 . -9.506 -13.985 21.488 1.00 86.15 504 A 1 ATOM 4098 C CD1 . LEU A 0 504 . -8.239 -14.755 21.121 1.00 86.15 504 A 1 ATOM 4099 C CD2 . LEU A 0 504 . -10.270 -13.703 20.195 1.00 86.15 504 A 1 ATOM 4100 N N . PRO A 0 505 . -11.386 -13.894 25.557 1.00 85.11 505 A 1 ATOM 4101 C CA . PRO A 0 505 . -12.664 -13.776 26.252 1.00 85.11 505 A 1 ATOM 4102 C C . PRO A 0 505 . -13.856 -13.896 25.288 1.00 85.11 505 A 1 ATOM 4103 C CB . PRO A 0 505 . -12.641 -12.417 26.964 1.00 85.11 505 A 1 ATOM 4104 O O . PRO A 0 505 . -13.764 -13.545 24.110 1.00 85.11 505 A 1 ATOM 4105 C CG . PRO A 0 505 . -11.160 -12.039 27.007 1.00 85.11 505 A 1 ATOM 4106 C CD . PRO A 0 505 . -10.590 -12.694 25.752 1.00 85.11 505 A 1 ATOM 4107 N N . ILE A 0 506 . -14.999 -14.344 25.811 1.00 83.02 506 A 1 ATOM 4108 C CA . ILE A 0 506 . -16.257 -14.470 25.057 1.00 83.02 506 A 1 ATOM 4109 C C . ILE A 0 506 . -16.681 -13.097 24.506 1.00 83.02 506 A 1 ATOM 4110 C CB . ILE A 0 506 . -17.362 -15.099 25.947 1.00 83.02 506 A 1 ATOM 4111 O O . ILE A 0 506 . -16.513 -12.081 25.180 1.00 83.02 506 A 1 ATOM 4112 C CG1 . ILE A 0 506 . -16.909 -16.451 26.556 1.00 83.02 506 A 1 ATOM 4113 C CG2 . ILE A 0 506 . -18.664 -15.292 25.145 1.00 83.02 506 A 1 ATOM 4114 C CD1 . ILE A 0 506 . -17.866 -17.021 27.614 1.00 83.02 506 A 1 ATOM 4115 N N . LEU A 0 507 . -17.242 -13.080 23.293 1.00 84.13 507 A 1 ATOM 4116 C CA . LEU A 0 507 . -17.646 -11.899 22.516 1.00 84.13 507 A 1 ATOM 4117 C C . LEU A 0 507 . -16.484 -10.968 22.126 1.00 84.13 507 A 1 ATOM 4118 C CB . LEU A 0 507 . -18.843 -11.199 23.189 1.00 84.13 507 A 1 ATOM 4119 O O . LEU A 0 507 . -16.708 -9.832 21.700 1.00 84.13 507 A 1 ATOM 4120 C CG . LEU A 0 507 . -20.145 -12.011 23.069 1.00 84.13 507 A 1 ATOM 4121 C CD1 . LEU A 0 507 . -21.044 -11.737 24.268 1.00 84.13 507 A 1 ATOM 4122 C CD2 . LEU A 0 507 . -20.919 -11.641 21.801 1.00 84.13 507 A 1 ATOM 4123 N N . THR A 0 508 . -15.244 -11.458 22.193 1.00 89.69 508 A 1 ATOM 4124 C CA . THR A 0 508 . -14.075 -10.771 21.630 1.00 89.69 508 A 1 ATOM 4125 C C . THR A 0 508 . -13.625 -11.426 20.330 1.00 89.69 508 A 1 ATOM 4126 C CB . THR A 0 508 . -12.918 -10.604 22.625 1.00 89.69 508 A 1 ATOM 4127 O O . THR A 0 508 . -13.920 -12.588 20.043 1.00 89.69 508 A 1 ATOM 4128 C CG2 . THR A 0 508 . -13.388 -10.092 23.986 1.00 89.69 508 A 1 ATOM 4129 O OG1 . THR A 0 508 . -12.218 -11.803 22.823 1.00 89.69 508 A 1 ATOM 4130 N N . SER A 0 509 . -12.961 -10.665 19.467 1.00 92.73 509 A 1 ATOM 4131 C CA . SER A 0 509 . -12.443 -11.163 18.191 1.00 92.73 509 A 1 ATOM 4132 C C . SER A 0 509 . -11.161 -10.441 17.829 1.00 92.73 509 A 1 ATOM 4133 C CB . SER A 0 509 . -13.471 -11.005 17.071 1.00 92.73 509 A 1 ATOM 4134 O O . SER A 0 509 . -11.045 -9.234 18.042 1.00 92.73 509 A 1 ATOM 4135 O OG . SER A 0 509 . -14.693 -11.545 17.513 1.00 92.73 509 A 1 ATOM 4136 N N . ARG A 0 510 . -10.188 -11.171 17.288 1.00 94.24 510 A 1 ATOM 4137 C CA . ARG A 0 510 . -8.829 -10.671 17.075 1.00 94.24 510 A 1 ATOM 4138 C C . ARG A 0 510 . -8.415 -10.767 15.613 1.00 94.24 510 A 1 ATOM 4139 C CB . ARG A 0 510 . -7.879 -11.406 18.035 1.00 94.24 510 A 1 ATOM 4140 O O . ARG A 0 510 . -8.538 -11.824 15.008 1.00 94.24 510 A 1 ATOM 4141 C CG . ARG A 0 510 . -6.406 -11.098 17.746 1.00 94.24 510 A 1 ATOM 4142 C CD . ARG A 0 510 . -5.495 -11.324 18.951 1.00 94.24 510 A 1 ATOM 4143 N NE . ARG A 0 510 . -5.459 -12.705 19.461 1.00 94.24 510 A 1 ATOM 4144 N NH1 . ARG A 0 510 . -4.076 -12.240 21.244 1.00 94.24 510 A 1 ATOM 4145 N NH2 . ARG A 0 510 . -4.794 -14.306 20.933 1.00 94.24 510 A 1 ATOM 4146 C CZ . ARG A 0 510 . -4.791 -13.073 20.544 1.00 94.24 510 A 1 ATOM 4147 N N . LEU A 0 511 . -7.836 -9.693 15.081 1.00 94.92 511 A 1 ATOM 4148 C CA . LEU A 0 511 . -7.062 -9.711 13.841 1.00 94.92 511 A 1 ATOM 4149 C C . LEU A 0 511 . -5.597 -9.369 14.147 1.00 94.92 511 A 1 ATOM 4150 C CB . LEU A 0 511 . -7.713 -8.771 12.810 1.00 94.92 511 A 1 ATOM 4151 O O . LEU A 0 511 . -5.294 -8.264 14.592 1.00 94.92 511 A 1 ATOM 4152 C CG . LEU A 0 511 . -6.966 -8.689 11.465 1.00 94.92 511 A 1 ATOM 4153 C CD1 . LEU A 0 511 . -6.846 -10.044 10.768 1.00 94.92 511 A 1 ATOM 4154 C CD2 . LEU A 0 511 . -7.709 -7.746 10.520 1.00 94.92 511 A 1 ATOM 4155 N N . LYS A 0 512 . -4.689 -10.315 13.898 1.00 94.53 512 A 1 ATOM 4156 C CA . LYS A 0 512 . -3.231 -10.138 13.949 1.00 94.53 512 A 1 ATOM 4157 C C . LYS A 0 512 . -2.742 -9.809 12.534 1.00 94.53 512 A 1 ATOM 4158 C CB . LYS A 0 512 . -2.542 -11.404 14.517 1.00 94.53 512 A 1 ATOM 4159 O O . LYS A 0 512 . -2.891 -10.626 11.627 1.00 94.53 512 A 1 ATOM 4160 C CG . LYS A 0 512 . -3.075 -11.885 15.883 1.00 94.53 512 A 1 ATOM 4161 C CD . LYS A 0 512 . -2.374 -13.166 16.395 1.00 94.53 512 A 1 ATOM 4162 C CE . LYS A 0 512 . -3.010 -13.638 17.717 1.00 94.53 512 A 1 ATOM 4163 N NZ . LYS A 0 512 . -2.642 -15.028 18.120 1.00 94.53 512 A 1 ATOM 4164 N N . LEU A 0 513 . -2.175 -8.623 12.330 1.00 94.16 513 A 1 ATOM 4165 C CA . LEU A 0 513 . -1.627 -8.154 11.055 1.00 94.16 513 A 1 ATOM 4166 C C . LEU A 0 513 . -0.101 -8.300 11.060 1.00 94.16 513 A 1 ATOM 4167 C CB . LEU A 0 513 . -2.049 -6.690 10.824 1.00 94.16 513 A 1 ATOM 4168 O O . LEU A 0 513 . 0.599 -7.555 11.751 1.00 94.16 513 A 1 ATOM 4169 C CG . LEU A 0 513 . -3.553 -6.450 10.621 1.00 94.16 513 A 1 ATOM 4170 C CD1 . LEU A 0 513 . -3.822 -4.955 10.477 1.00 94.16 513 A 1 ATOM 4171 C CD2 . LEU A 0 513 . -4.057 -7.128 9.352 1.00 94.16 513 A 1 ATOM 4172 N N . VAL A 0 514 . 0.412 -9.246 10.270 1.00 92.54 514 A 1 ATOM 4173 C CA . VAL A 0 514 . 1.843 -9.557 10.157 1.00 92.54 514 A 1 ATOM 4174 C C . VAL A 0 514 . 2.360 -9.100 8.794 1.00 92.54 514 A 1 ATOM 4175 C CB . VAL A 0 514 . 2.127 -11.059 10.368 1.00 92.54 514 A 1 ATOM 4176 O O . VAL A 0 514 . 1.942 -9.616 7.754 1.00 92.54 514 A 1 ATOM 4177 C CG1 . VAL A 0 514 . 3.632 -11.266 10.588 1.00 92.54 514 A 1 ATOM 4178 C CG2 . VAL A 0 514 . 1.375 -11.653 11.567 1.00 92.54 514 A 1 ATOM 4179 N N . ARG A 0 515 . 3.282 -8.132 8.783 1.00 88.97 515 A 1 ATOM 4180 C CA . ARG A 0 515 . 3.843 -7.585 7.539 1.00 88.97 515 A 1 ATOM 4181 C C . ARG A 0 515 . 5.128 -8.293 7.109 1.00 88.97 515 A 1 ATOM 4182 C CB . ARG A 0 515 . 4.020 -6.064 7.651 1.00 88.97 515 A 1 ATOM 4183 O O . ARG A 0 515 . 5.959 -8.666 7.936 1.00 88.97 515 A 1 ATOM 4184 C CG . ARG A 0 515 . 5.239 -5.667 8.495 1.00 88.97 515 A 1 ATOM 4185 C CD . ARG A 0 515 . 5.245 -4.160 8.714 1.00 88.97 515 A 1 ATOM 4186 N NE . ARG A 0 515 . 6.475 -3.713 9.381 1.00 88.97 515 A 1 ATOM 4187 N NH1 . ARG A 0 515 . 7.734 -3.228 7.527 1.00 88.97 515 A 1 ATOM 4188 N NH2 . ARG A 0 515 . 8.275 -2.352 9.471 1.00 88.97 515 A 1 ATOM 4189 C CZ . ARG A 0 515 . 7.489 -3.121 8.792 1.00 88.97 515 A 1 ATOM 4190 N N . SER A 0 516 . 5.335 -8.379 5.799 1.00 87.90 516 A 1 ATOM 4191 C CA . SER A 0 516 . 6.627 -8.722 5.197 1.00 87.90 516 A 1 ATOM 4192 C C . SER A 0 516 . 7.724 -7.702 5.554 1.00 87.90 516 A 1 ATOM 4193 C CB . SER A 0 516 . 6.466 -8.835 3.680 1.00 87.90 516 A 1 ATOM 4194 O O . SER A 0 516 . 7.450 -6.526 5.800 1.00 87.90 516 A 1 ATOM 4195 O OG . SER A 0 516 . 7.663 -9.310 3.095 1.00 87.90 516 A 1 ATOM 4196 N N . GLU A 0 517 . 8.986 -8.141 5.555 1.00 83.46 517 A 1 ATOM 4197 C CA . GLU A 0 517 . 10.151 -7.287 5.853 1.00 83.46 517 A 1 ATOM 4198 C C . GLU A 0 517 . 10.475 -6.279 4.738 1.00 83.46 517 A 1 ATOM 4199 C CB . GLU A 0 517 . 11.410 -8.136 6.101 1.00 83.46 517 A 1 ATOM 4200 O O . GLU A 0 517 . 11.206 -5.313 4.969 1.00 83.46 517 A 1 ATOM 4201 C CG . GLU A 0 517 . 11.204 -9.400 6.945 1.00 83.46 517 A 1 ATOM 4202 C CD . GLU A 0 517 . 12.487 -9.740 7.707 1.00 83.46 517 A 1 ATOM 4203 O OE1 . GLU A 0 517 . 12.562 -9.304 8.883 1.00 83.46 517 A 1 ATOM 4204 O OE2 . GLU A 0 517 . 13.377 -10.389 7.111 1.00 83.46 517 A 1 ATOM 4205 N N . SER A 0 518 . 9.961 -6.527 3.530 1.00 84.25 518 A 1 ATOM 4206 C CA . SER A 0 518 . 10.231 -5.745 2.326 1.00 84.25 518 A 1 ATOM 4207 C C . SER A 0 518 . 8.952 -5.260 1.652 1.00 84.25 518 A 1 ATOM 4208 C CB . SER A 0 518 . 11.048 -6.559 1.317 1.00 84.25 518 A 1 ATOM 4209 O O . SER A 0 518 . 8.022 -6.039 1.423 1.00 84.25 518 A 1 ATOM 4210 O OG . SER A 0 518 . 10.346 -7.732 0.943 1.00 84.25 518 A 1 ATOM 4211 N N . VAL A 0 519 . 8.966 -3.998 1.237 1.00 87.33 519 A 1 ATOM 4212 C CA . VAL A 0 519 . 7.989 -3.401 0.326 1.00 87.33 519 A 1 ATOM 4213 C C . VAL A 0 519 . 8.452 -3.662 -1.107 1.00 87.33 519 A 1 ATOM 4214 C CB . VAL A 0 519 . 7.841 -1.893 0.612 1.00 87.33 519 A 1 ATOM 4215 O O . VAL A 0 519 . 9.601 -3.387 -1.451 1.00 87.33 519 A 1 ATOM 4216 C CG1 . VAL A 0 519 . 6.806 -1.234 -0.306 1.00 87.33 519 A 1 ATOM 4217 C CG2 . VAL A 0 519 . 7.406 -1.642 2.064 1.00 87.33 519 A 1 ATOM 4218 N N . GLN A 0 520 . 7.573 -4.199 -1.949 1.00 90.13 520 A 1 ATOM 4219 C CA . GLN A 0 520 . 7.856 -4.366 -3.377 1.00 90.13 520 A 1 ATOM 4220 C C . GLN A 0 520 . 7.640 -3.021 -4.075 1.00 90.13 520 A 1 ATOM 4221 C CB . GLN A 0 520 . 6.955 -5.455 -3.979 1.00 90.13 520 A 1 ATOM 4222 O O . GLN A 0 520 . 6.588 -2.413 -3.891 1.00 90.13 520 A 1 ATOM 4223 C CG . GLN A 0 520 . 7.132 -6.818 -3.290 1.00 90.13 520 A 1 ATOM 4224 C CD . GLN A 0 520 . 6.283 -7.921 -3.916 1.00 90.13 520 A 1 ATOM 4225 N NE2 . GLN A 0 520 . 6.314 -9.119 -3.376 1.00 90.13 520 A 1 ATOM 4226 O OE1 . GLN A 0 520 . 5.548 -7.731 -4.869 1.00 90.13 520 A 1 ATOM 4227 N N . VAL A 0 521 . 8.604 -2.549 -4.861 1.00 89.83 521 A 1 ATOM 4228 C CA . VAL A 0 521 . 8.518 -1.273 -5.580 1.00 89.83 521 A 1 ATOM 4229 C C . VAL A 0 521 . 8.685 -1.539 -7.074 1.00 89.83 521 A 1 ATOM 4230 C CB . VAL A 0 521 . 9.517 -0.232 -5.039 1.00 89.83 521 A 1 ATOM 4231 O O . VAL A 0 521 . 9.762 -1.904 -7.536 1.00 89.83 521 A 1 ATOM 4232 C CG1 . VAL A 0 521 . 9.263 1.137 -5.681 1.00 89.83 521 A 1 ATOM 4233 C CG2 . VAL A 0 521 . 9.367 -0.044 -3.520 1.00 89.83 521 A 1 ATOM 4234 N N . ALA A 0 522 . 7.592 -1.394 -7.818 1.00 90.93 522 A 1 ATOM 4235 C CA . ALA A 0 522 . 7.539 -1.556 -9.263 1.00 90.93 522 A 1 ATOM 4236 C C . ALA A 0 522 . 7.648 -0.179 -9.928 1.00 90.93 522 A 1 ATOM 4237 C CB . ALA A 0 522 . 6.237 -2.287 -9.626 1.00 90.93 522 A 1 ATOM 4238 O O . ALA A 0 522 . 6.689 0.588 -9.870 1.00 90.93 522 A 1 ATOM 4239 N N . MET A 0 523 . 8.791 0.148 -10.530 1.00 89.99 523 A 1 ATOM 4240 C CA . MET A 0 523 . 9.042 1.466 -11.126 1.00 89.99 523 A 1 ATOM 4241 C C . MET A 0 523 . 9.002 1.406 -12.650 1.00 89.99 523 A 1 ATOM 4242 C CB . MET A 0 523 . 10.368 2.062 -10.626 1.00 89.99 523 A 1 ATOM 4243 O O . MET A 0 523 . 9.712 0.607 -13.256 1.00 89.99 523 A 1 ATOM 4244 C CG . MET A 0 523 . 10.412 2.138 -9.094 1.00 89.99 523 A 1 ATOM 4245 S SD . MET A 0 523 . 11.698 3.203 -8.383 1.00 89.99 523 A 1 ATOM 4246 C CE . MET A 0 523 . 13.174 2.304 -8.939 1.00 89.99 523 A 1 ATOM 4247 N N . GLU A 0 524 . 8.170 2.240 -13.270 1.00 90.76 524 A 1 ATOM 4248 C CA . GLU A 0 524 . 8.113 2.397 -14.723 1.00 90.76 524 A 1 ATOM 4249 C C . GLU A 0 524 . 9.222 3.338 -15.218 1.00 90.76 524 A 1 ATOM 4250 C CB . GLU A 0 524 . 6.725 2.904 -15.136 1.00 90.76 524 A 1 ATOM 4251 O O . GLU A 0 524 . 9.184 4.544 -14.976 1.00 90.76 524 A 1 ATOM 4252 C CG . GLU A 0 524 . 6.504 2.801 -16.651 1.00 90.76 524 A 1 ATOM 4253 C CD . GLU A 0 524 . 5.080 3.163 -17.102 1.00 90.76 524 A 1 ATOM 4254 O OE1 . GLU A 0 524 . 4.757 2.851 -18.276 1.00 90.76 524 A 1 ATOM 4255 O OE2 . GLU A 0 524 . 4.321 3.758 -16.300 1.00 90.76 524 A 1 ATOM 4256 N N . GLU A 0 525 . 10.188 2.792 -15.953 1.00 88.49 525 A 1 ATOM 4257 C CA . GLU A 0 525 . 11.293 3.542 -16.559 1.00 88.49 525 A 1 ATOM 4258 C C . GLU A 0 525 . 11.232 3.486 -18.092 1.00 88.49 525 A 1 ATOM 4259 C CB . GLU A 0 525 . 12.651 3.020 -16.057 1.00 88.49 525 A 1 ATOM 4260 O O . GLU A 0 525 . 10.755 2.511 -18.679 1.00 88.49 525 A 1 ATOM 4261 C CG . GLU A 0 525 . 12.854 3.203 -14.541 1.00 88.49 525 A 1 ATOM 4262 C CD . GLU A 0 525 . 14.300 2.942 -14.077 1.00 88.49 525 A 1 ATOM 4263 O OE1 . GLU A 0 525 . 14.540 3.079 -12.855 1.00 88.49 525 A 1 ATOM 4264 O OE2 . GLU A 0 525 . 15.171 2.656 -14.934 1.00 88.49 525 A 1 ATOM 4265 N N . GLU A 0 526 . 11.752 4.510 -18.779 1.00 85.69 526 A 1 ATOM 4266 C CA . GLU A 0 526 . 11.963 4.435 -20.229 1.00 85.69 526 A 1 ATOM 4267 C C . GLU A 0 526 . 13.098 3.449 -20.550 1.00 85.69 526 A 1 ATOM 4268 C CB . GLU A 0 526 . 12.284 5.807 -20.853 1.00 85.69 526 A 1 ATOM 4269 O O . GLU A 0 526 . 14.241 3.638 -20.133 1.00 85.69 526 A 1 ATOM 4270 C CG . GLU A 0 526 . 11.153 6.838 -20.733 1.00 85.69 526 A 1 ATOM 4271 C CD . GLU A 0 526 . 11.369 8.024 -21.690 1.00 85.69 526 A 1 ATOM 4272 O OE1 . GLU A 0 526 . 10.450 8.299 -22.502 1.00 85.69 526 A 1 ATOM 4273 O OE2 . GLU A 0 526 . 12.467 8.626 -21.650 1.00 85.69 526 A 1 ATOM 4274 N N . ILE A 0 527 . 12.831 2.451 -21.402 1.00 85.35 527 A 1 ATOM 4275 C CA . ILE A 0 527 . 13.827 1.465 -21.880 1.00 85.35 527 A 1 ATOM 4276 C C . ILE A 0 527 . 15.021 2.147 -22.581 1.00 85.35 527 A 1 ATOM 4277 C CB . ILE A 0 527 . 13.120 0.451 -22.825 1.00 85.35 527 A 1 ATOM 4278 O O . ILE A 0 527 . 16.089 1.543 -22.764 1.00 85.35 527 A 1 ATOM 4279 C CG1 . ILE A 0 527 . 12.097 -0.394 -22.033 1.00 85.35 527 A 1 ATOM 4280 C CG2 . ILE A 0 527 . 14.101 -0.490 -23.559 1.00 85.35 527 A 1 ATOM 4281 C CD1 . ILE A 0 527 . 11.195 -1.282 -22.901 1.00 85.35 527 A 1 ATOM 4282 N N . PHE A 0 528 . 14.838 3.393 -23.022 1.00 83.04 528 A 1 ATOM 4283 C CA . PHE A 0 528 . 15.751 4.110 -23.895 1.00 83.04 528 A 1 ATOM 4284 C C . PHE A 0 528 . 15.993 5.562 -23.456 1.00 83.04 528 A 1 ATOM 4285 C CB . PHE A 0 528 . 15.269 3.951 -25.343 1.00 83.04 528 A 1 ATOM 4286 O O . PHE A 0 528 . 15.604 6.510 -24.131 1.00 83.04 528 A 1 ATOM 4287 C CG . PHE A 0 528 . 16.444 3.890 -26.282 1.00 83.04 528 A 1 ATOM 4288 C CD1 . PHE A 0 528 . 16.996 5.070 -26.803 1.00 83.04 528 A 1 ATOM 4289 C CD2 . PHE A 0 528 . 17.032 2.646 -26.573 1.00 83.04 528 A 1 ATOM 4290 C CE1 . PHE A 0 528 . 18.127 5.001 -27.627 1.00 83.04 528 A 1 ATOM 4291 C CE2 . PHE A 0 528 . 18.189 2.587 -27.364 1.00 83.04 528 A 1 ATOM 4292 C CZ . PHE A 0 528 . 18.752 3.768 -27.869 1.00 83.04 528 A 1 ATOM 4293 N N . SER A 0 529 . 16.674 5.737 -22.321 1.00 86.34 529 A 1 ATOM 4294 C CA . SER A 0 529 . 17.078 7.064 -21.845 1.00 86.34 529 A 1 ATOM 4295 C C . SER A 0 529 . 17.982 7.809 -22.844 1.00 86.34 529 A 1 ATOM 4296 C CB . SER A 0 529 . 17.753 6.955 -20.472 1.00 86.34 529 A 1 ATOM 4297 O O . SER A 0 529 . 18.733 7.215 -23.623 1.00 86.34 529 A 1 ATOM 4298 O OG . SER A 0 529 . 19.045 6.371 -20.559 1.00 86.34 529 A 1 ATOM 4299 N N . LEU A 0 530 . 17.984 9.143 -22.771 1.00 88.39 530 A 1 ATOM 4300 C CA . LEU A 0 530 . 18.829 10.013 -23.603 1.00 88.39 530 A 1 ATOM 4301 C C . LEU A 0 530 . 20.335 9.678 -23.497 1.00 88.39 530 A 1 ATOM 4302 C CB . LEU A 0 530 . 18.478 11.465 -23.220 1.00 88.39 530 A 1 ATOM 4303 O O . LEU A 0 530 . 21.069 9.799 -24.477 1.00 88.39 530 A 1 ATOM 4304 C CG . LEU A 0 530 . 19.376 12.564 -23.824 1.00 88.39 530 A 1 ATOM 4305 C CD1 . LEU A 0 530 . 18.573 13.849 -24.027 1.00 88.39 530 A 1 ATOM 4306 C CD2 . LEU A 0 530 . 20.545 12.910 -22.890 1.00 88.39 530 A 1 ATOM 4307 N N . ALA A 0 531 . 20.803 9.196 -22.341 1.00 90.12 531 A 1 ATOM 4308 C CA . ALA A 0 531 . 22.183 8.732 -22.177 1.00 90.12 531 A 1 ATOM 4309 C C . ALA A 0 531 . 22.477 7.468 -23.010 1.00 90.12 531 A 1 ATOM 4310 C CB . ALA A 0 531 . 22.435 8.496 -20.683 1.00 90.12 531 A 1 ATOM 4311 O O . ALA A 0 531 . 23.546 7.354 -23.616 1.00 90.12 531 A 1 ATOM 4312 N N . LYS A 0 532 . 21.514 6.541 -23.094 1.00 90.34 532 A 1 ATOM 4313 C CA . LYS A 0 532 . 21.602 5.333 -23.924 1.00 90.34 532 A 1 ATOM 4314 C C . LYS A 0 532 . 21.577 5.673 -25.417 1.00 90.34 532 A 1 ATOM 4315 C CB . LYS A 0 532 . 20.486 4.373 -23.494 1.00 90.34 532 A 1 ATOM 4316 O O . LYS A 0 532 . 22.400 5.137 -26.154 1.00 90.34 532 A 1 ATOM 4317 C CG . LYS A 0 532 . 20.536 3.022 -24.214 1.00 90.34 532 A 1 ATOM 4318 C CD . LYS A 0 532 . 19.526 2.084 -23.551 1.00 90.34 532 A 1 ATOM 4319 C CE . LYS A 0 532 . 19.288 0.840 -24.402 1.00 90.34 532 A 1 ATOM 4320 N NZ . LYS A 0 532 . 18.204 0.019 -23.814 1.00 90.34 532 A 1 ATOM 4321 N N . LEU A 0 533 . 20.762 6.648 -25.835 1.00 91.77 533 A 1 ATOM 4322 C CA . LEU A 0 533 . 20.774 7.185 -27.203 1.00 91.77 533 A 1 ATOM 4323 C C . LEU A 0 533 . 22.164 7.678 -27.623 1.00 91.77 533 A 1 ATOM 4324 C CB . LEU A 0 533 . 19.717 8.305 -27.326 1.00 91.77 533 A 1 ATOM 4325 O O . LEU A 0 533 . 22.677 7.253 -28.658 1.00 91.77 533 A 1 ATOM 4326 C CG . LEU A 0 533 . 19.650 8.984 -28.710 1.00 91.77 533 A 1 ATOM 4327 C CD1 . LEU A 0 533 . 19.222 8.032 -29.827 1.00 91.77 533 A 1 ATOM 4328 C CD2 . LEU A 0 533 . 18.659 10.143 -28.660 1.00 91.77 533 A 1 ATOM 4329 N N . PHE A 0 534 . 22.800 8.536 -26.821 1.00 90.71 534 A 1 ATOM 4330 C CA . PHE A 0 534 . 24.144 9.027 -27.142 1.00 90.71 534 A 1 ATOM 4331 C C . PHE A 0 534 . 25.215 7.928 -27.082 1.00 90.71 534 A 1 ATOM 4332 C CB . PHE A 0 534 . 24.497 10.223 -26.247 1.00 90.71 534 A 1 ATOM 4333 O O . PHE A 0 534 . 26.151 7.960 -27.882 1.00 90.71 534 A 1 ATOM 4334 C CG . PHE A 0 534 . 23.801 11.510 -26.653 1.00 90.71 534 A 1 ATOM 4335 C CD1 . PHE A 0 534 . 24.060 12.076 -27.917 1.00 90.71 534 A 1 ATOM 4336 C CD2 . PHE A 0 534 . 22.901 12.150 -25.780 1.00 90.71 534 A 1 ATOM 4337 C CE1 . PHE A 0 534 . 23.413 13.259 -28.313 1.00 90.71 534 A 1 ATOM 4338 C CE2 . PHE A 0 534 . 22.256 13.336 -26.177 1.00 90.71 534 A 1 ATOM 4339 C CZ . PHE A 0 534 . 22.508 13.889 -27.443 1.00 90.71 534 A 1 ATOM 4340 N N . SER A 0 535 . 25.064 6.937 -26.198 1.00 92.98 535 A 1 ATOM 4341 C CA . SER A 0 535 . 25.957 5.773 -26.128 1.00 92.98 535 A 1 ATOM 4342 C C . SER A 0 535 . 25.884 4.913 -27.398 1.00 92.98 535 A 1 ATOM 4343 C CB . SER A 0 535 . 25.616 4.943 -24.886 1.00 92.98 535 A 1 ATOM 4344 O O . SER A 0 535 . 26.908 4.646 -28.029 1.00 92.98 535 A 1 ATOM 4345 O OG . SER A 0 535 . 26.615 3.972 -24.651 1.00 92.98 535 A 1 ATOM 4346 N N . GLU A 0 536 . 24.678 4.538 -27.835 1.00 93.53 536 A 1 ATOM 4347 C CA . GLU A 0 536 . 24.479 3.693 -29.018 1.00 93.53 536 A 1 ATOM 4348 C C . GLU A 0 536 . 24.831 4.429 -30.320 1.00 93.53 536 A 1 ATOM 4349 C CB . GLU A 0 536 . 23.046 3.131 -29.041 1.00 93.53 536 A 1 ATOM 4350 O O . GLU A 0 536 . 25.558 3.885 -31.153 1.00 93.53 536 A 1 ATOM 4351 C CG . GLU A 0 536 . 22.842 2.081 -27.929 1.00 93.53 536 A 1 ATOM 4352 C CD . GLU A 0 536 . 21.454 1.418 -27.945 1.00 93.53 536 A 1 ATOM 4353 O OE1 . GLU A 0 536 . 21.029 0.929 -26.868 1.00 93.53 536 A 1 ATOM 4354 O OE2 . GLU A 0 536 . 20.832 1.381 -29.029 1.00 93.53 536 A 1 ATOM 4355 N N . VAL A 0 537 . 24.427 5.697 -30.479 1.00 92.74 537 A 1 ATOM 4356 C CA . VAL A 0 537 . 24.827 6.522 -31.636 1.00 92.74 537 A 1 ATOM 4357 C C . VAL A 0 537 . 26.346 6.737 -31.667 1.00 92.74 537 A 1 ATOM 4358 C CB . VAL A 0 537 . 24.054 7.857 -31.657 1.00 92.74 537 A 1 ATOM 4359 O O . VAL A 0 537 . 26.955 6.644 -32.734 1.00 92.74 537 A 1 ATOM 4360 C CG1 . VAL A 0 537 . 24.556 8.820 -32.743 1.00 92.74 537 A 1 ATOM 4361 C CG2 . VAL A 0 537 . 22.563 7.611 -31.933 1.00 92.74 537 A 1 ATOM 4362 N N . GLY A 0 538 . 26.988 6.953 -30.513 1.00 90.59 538 A 1 ATOM 4363 C CA . GLY A 0 538 . 28.447 7.033 -30.404 1.00 90.59 538 A 1 ATOM 4364 C C . GLY A 0 538 . 29.143 5.732 -30.820 1.00 90.59 538 A 1 ATOM 4365 O O . GLY A 0 538 . 30.097 5.763 -31.601 1.00 90.59 538 A 1 ATOM 4366 N N . GLY A 0 539 . 28.627 4.586 -30.368 1.00 92.47 539 A 1 ATOM 4367 C CA . GLY A 0 539 . 29.106 3.258 -30.757 1.00 92.47 539 A 1 ATOM 4368 C C . GLY A 0 539 . 28.985 2.995 -32.261 1.00 92.47 539 A 1 ATOM 4369 O O . GLY A 0 539 . 29.948 2.550 -32.885 1.00 92.47 539 A 1 ATOM 4370 N N . LEU A 0 540 . 27.846 3.343 -32.867 1.00 93.13 540 A 1 ATOM 4371 C CA . LEU A 0 540 . 27.621 3.220 -34.311 1.00 93.13 540 A 1 ATOM 4372 C C . LEU A 0 540 . 28.578 4.110 -35.123 1.00 93.13 540 A 1 ATOM 4373 C CB . LEU A 0 540 . 26.151 3.559 -34.626 1.00 93.13 540 A 1 ATOM 4374 O O . LEU A 0 540 . 29.214 3.631 -36.064 1.00 93.13 540 A 1 ATOM 4375 C CG . LEU A 0 540 . 25.113 2.527 -34.146 1.00 93.13 540 A 1 ATOM 4376 C CD1 . LEU A 0 540 . 23.712 3.103 -34.358 1.00 93.13 540 A 1 ATOM 4377 C CD2 . LEU A 0 540 . 25.212 1.216 -34.927 1.00 93.13 540 A 1 ATOM 4378 N N . CYS A 0 541 . 28.738 5.382 -34.746 1.00 89.53 541 A 1 ATOM 4379 C CA . CYS A 0 541 . 29.676 6.302 -35.398 1.00 89.53 541 A 1 ATOM 4380 C C . CYS A 0 541 . 31.134 5.812 -35.303 1.00 89.53 541 A 1 ATOM 4381 C CB . CYS A 0 541 . 29.503 7.690 -34.766 1.00 89.53 541 A 1 ATOM 4382 O O . CYS A 0 541 . 31.892 5.914 -36.275 1.00 89.53 541 A 1 ATOM 4383 S SG . CYS A 0 541 . 27.954 8.430 -35.356 1.00 89.53 541 A 1 ATOM 4384 N N . SER A 0 542 . 31.517 5.227 -34.165 1.00 89.64 542 A 1 ATOM 4385 C CA . SER A 0 542 . 32.824 4.588 -33.987 1.00 89.64 542 A 1 ATOM 4386 C C . SER A 0 542 . 32.993 3.369 -34.901 1.00 89.64 542 A 1 ATOM 4387 C CB . SER A 0 542 . 33.010 4.230 -32.510 1.00 89.64 542 A 1 ATOM 4388 O O . SER A 0 542 . 33.986 3.274 -35.620 1.00 89.64 542 A 1 ATOM 4389 O OG . SER A 0 542 . 34.330 3.793 -32.261 1.00 89.64 542 A 1 ATOM 4390 N N . LEU A 0 543 . 31.990 2.486 -34.974 1.00 89.42 543 A 1 ATOM 4391 C CA . LEU A 0 543 . 32.040 1.249 -35.760 1.00 89.42 543 A 1 ATOM 4392 C C . LEU A 0 543 . 32.089 1.487 -37.280 1.00 89.42 543 A 1 ATOM 4393 C CB . LEU A 0 543 . 30.855 0.368 -35.320 1.00 89.42 543 A 1 ATOM 4394 O O . LEU A 0 543 . 32.902 0.871 -37.966 1.00 89.42 543 A 1 ATOM 4395 C CG . LEU A 0 543 . 30.817 -1.035 -35.962 1.00 89.42 543 A 1 ATOM 4396 C CD1 . LEU A 0 543 . 30.163 -2.029 -35.000 1.00 89.42 543 A 1 ATOM 4397 C CD2 . LEU A 0 543 . 30.004 -1.073 -37.261 1.00 89.42 543 A 1 ATOM 4398 N N . PHE A 0 544 . 31.237 2.365 -37.819 1.00 88.68 544 A 1 ATOM 4399 C CA . PHE A 0 544 . 31.115 2.555 -39.274 1.00 88.68 544 A 1 ATOM 4400 C C . PHE A 0 544 . 32.128 3.547 -39.868 1.00 88.68 544 A 1 ATOM 4401 C CB . PHE A 0 544 . 29.690 3.003 -39.612 1.00 88.68 544 A 1 ATOM 4402 O O . PHE A 0 544 . 32.516 3.405 -41.029 1.00 88.68 544 A 1 ATOM 4403 C CG . PHE A 0 544 . 28.654 1.894 -39.625 1.00 88.68 544 A 1 ATOM 4404 C CD1 . PHE A 0 544 . 28.551 1.061 -40.754 1.00 88.68 544 A 1 ATOM 4405 C CD2 . PHE A 0 544 . 27.765 1.711 -38.548 1.00 88.68 544 A 1 ATOM 4406 C CE1 . PHE A 0 544 . 27.562 0.065 -40.820 1.00 88.68 544 A 1 ATOM 4407 C CE2 . PHE A 0 544 . 26.775 0.715 -38.614 1.00 88.68 544 A 1 ATOM 4408 C CZ . PHE A 0 544 . 26.668 -0.104 -39.750 1.00 88.68 544 A 1 ATOM 4409 N N . ILE A 0 545 . 32.537 4.569 -39.106 1.00 84.33 545 A 1 ATOM 4410 C CA . ILE A 0 545 . 33.391 5.667 -39.597 1.00 84.33 545 A 1 ATOM 4411 C C . ILE A 0 545 . 34.771 5.695 -38.915 1.00 84.33 545 A 1 ATOM 4412 C CB . ILE A 0 545 . 32.602 7.005 -39.510 1.00 84.33 545 A 1 ATOM 4413 O O . ILE A 0 545 . 35.696 6.316 -39.440 1.00 84.33 545 A 1 ATOM 4414 C CG1 . ILE A 0 545 . 31.494 7.006 -40.591 1.00 84.33 545 A 1 ATOM 4415 C CG2 . ILE A 0 545 . 33.486 8.256 -39.653 1.00 84.33 545 A 1 ATOM 4416 C CD1 . ILE A 0 545 . 30.632 8.275 -40.625 1.00 84.33 545 A 1 ATOM 4417 N N . GLY A 0 546 . 34.951 5.021 -37.775 1.00 80.99 546 A 1 ATOM 4418 C CA . GLY A 0 546 . 36.119 5.226 -36.913 1.00 80.99 546 A 1 ATOM 4419 C C . GLY A 0 546 . 36.051 6.543 -36.134 1.00 80.99 546 A 1 ATOM 4420 O O . GLY A 0 546 . 37.084 7.066 -35.719 1.00 80.99 546 A 1 ATOM 4421 N N . PHE A 0 547 . 34.854 7.118 -35.971 1.00 79.17 547 A 1 ATOM 4422 C CA . PHE A 0 547 . 34.668 8.367 -35.239 1.00 79.17 547 A 1 ATOM 4423 C C . PHE A 0 547 . 34.959 8.156 -33.749 1.00 79.17 547 A 1 ATOM 4424 C CB . PHE A 0 547 . 33.242 8.879 -35.459 1.00 79.17 547 A 1 ATOM 4425 O O . PHE A 0 547 . 34.344 7.314 -33.100 1.00 79.17 547 A 1 ATOM 4426 C CG . PHE A 0 547 . 32.996 10.284 -34.947 1.00 79.17 547 A 1 ATOM 4427 C CD1 . PHE A 0 547 . 32.700 10.508 -33.587 1.00 79.17 547 A 1 ATOM 4428 C CD2 . PHE A 0 547 . 33.037 11.369 -35.841 1.00 79.17 547 A 1 ATOM 4429 C CE1 . PHE A 0 547 . 32.451 11.812 -33.126 1.00 79.17 547 A 1 ATOM 4430 C CE2 . PHE A 0 547 . 32.761 12.668 -35.384 1.00 79.17 547 A 1 ATOM 4431 C CZ . PHE A 0 547 . 32.476 12.891 -34.027 1.00 79.17 547 A 1 ATOM 4432 N N . SER A 0 548 . 35.866 8.950 -33.187 1.00 80.07 548 A 1 ATOM 4433 C CA . SER A 0 548 . 36.203 8.909 -31.763 1.00 80.07 548 A 1 ATOM 4434 C C . SER A 0 548 . 36.013 10.279 -31.123 1.00 80.07 548 A 1 ATOM 4435 C CB . SER A 0 548 . 37.637 8.402 -31.570 1.00 80.07 548 A 1 ATOM 4436 O O . SER A 0 548 . 36.040 11.302 -31.807 1.00 80.07 548 A 1 ATOM 4437 O OG . SER A 0 548 . 38.572 9.376 -31.991 1.00 80.07 548 A 1 ATOM 4438 N N . CYS A 0 549 . 35.901 10.330 -29.795 1.00 78.54 549 A 1 ATOM 4439 C CA . CYS A 0 549 . 35.871 11.604 -29.073 1.00 78.54 549 A 1 ATOM 4440 C C . CYS A 0 549 . 37.147 12.440 -29.296 1.00 78.54 549 A 1 ATOM 4441 C CB . CYS A 0 549 . 35.629 11.338 -27.581 1.00 78.54 549 A 1 ATOM 4442 O O . CYS A 0 549 . 37.099 13.656 -29.155 1.00 78.54 549 A 1 ATOM 4443 S SG . CYS A 0 549 . 34.085 10.403 -27.369 1.00 78.54 549 A 1 ATOM 4444 N N . ILE A 0 550 . 38.266 11.824 -29.706 1.00 79.90 550 A 1 ATOM 4445 C CA . ILE A 0 550 . 39.494 12.541 -30.079 1.00 79.90 550 A 1 ATOM 4446 C C . ILE A 0 550 . 39.257 13.397 -31.332 1.00 79.90 550 A 1 ATOM 4447 C CB . ILE A 0 550 . 40.691 11.571 -30.242 1.00 79.90 550 A 1 ATOM 4448 O O . ILE A 0 550 . 39.682 14.545 -31.346 1.00 79.90 550 A 1 ATOM 4449 C CG1 . ILE A 0 550 . 40.897 10.738 -28.951 1.00 79.90 550 A 1 ATOM 4450 C CG2 . ILE A 0 550 . 41.971 12.354 -30.589 1.00 79.90 550 A 1 ATOM 4451 C CD1 . ILE A 0 550 . 41.984 9.661 -29.054 1.00 79.90 550 A 1 ATOM 4452 N N . PHE A 0 551 . 38.484 12.922 -32.320 1.00 77.45 551 A 1 ATOM 4453 C CA . PHE A 0 551 . 38.119 13.733 -33.492 1.00 77.45 551 A 1 ATOM 4454 C C . PHE A 0 551 . 37.307 14.982 -33.111 1.00 77.45 551 A 1 ATOM 4455 C CB . PHE A 0 551 . 37.340 12.893 -34.515 1.00 77.45 551 A 1 ATOM 4456 O O . PHE A 0 551 . 37.457 16.024 -33.743 1.00 77.45 551 A 1 ATOM 4457 C CG . PHE A 0 551 . 36.911 13.686 -35.740 1.00 77.45 551 A 1 ATOM 4458 C CD1 . PHE A 0 551 . 35.625 14.257 -35.788 1.00 77.45 551 A 1 ATOM 4459 C CD2 . PHE A 0 551 . 37.810 13.927 -36.795 1.00 77.45 551 A 1 ATOM 4460 C CE1 . PHE A 0 551 . 35.230 15.033 -36.892 1.00 77.45 551 A 1 ATOM 4461 C CE2 . PHE A 0 551 . 37.418 14.701 -37.902 1.00 77.45 551 A 1 ATOM 4462 C CZ . PHE A 0 551 . 36.125 15.251 -37.953 1.00 77.45 551 A 1 ATOM 4463 N N . LEU A 0 552 . 36.474 14.921 -32.062 1.00 78.79 552 A 1 ATOM 4464 C CA . LEU A 0 552 . 35.793 16.120 -31.556 1.00 78.79 552 A 1 ATOM 4465 C C . LEU A 0 552 . 36.797 17.143 -31.011 1.00 78.79 552 A 1 ATOM 4466 C CB . LEU A 0 552 . 34.738 15.761 -30.493 1.00 78.79 552 A 1 ATOM 4467 O O . LEU A 0 552 . 36.630 18.329 -31.276 1.00 78.79 552 A 1 ATOM 4468 C CG . LEU A 0 552 . 33.479 15.072 -31.044 1.00 78.79 552 A 1 ATOM 4469 C CD1 . LEU A 0 552 . 32.608 14.590 -29.884 1.00 78.79 552 A 1 ATOM 4470 C CD2 . LEU A 0 552 . 32.639 16.026 -31.901 1.00 78.79 552 A 1 ATOM 4471 N N . PHE A 0 553 . 37.856 16.708 -30.320 1.00 82.07 553 A 1 ATOM 4472 C CA . PHE A 0 553 . 38.926 17.603 -29.867 1.00 82.07 553 A 1 ATOM 4473 C C . PHE A 0 553 . 39.803 18.113 -31.025 1.00 82.07 553 A 1 ATOM 4474 C CB . PHE A 0 553 . 39.753 16.932 -28.760 1.00 82.07 553 A 1 ATOM 4475 O O . PHE A 0 553 . 40.082 19.307 -31.060 1.00 82.07 553 A 1 ATOM 4476 C CG . PHE A 0 553 . 38.995 16.733 -27.457 1.00 82.07 553 A 1 ATOM 4477 C CD1 . PHE A 0 553 . 38.667 17.846 -26.658 1.00 82.07 553 A 1 ATOM 4478 C CD2 . PHE A 0 553 . 38.616 15.445 -27.037 1.00 82.07 553 A 1 ATOM 4479 C CE1 . PHE A 0 553 . 37.955 17.671 -25.457 1.00 82.07 553 A 1 ATOM 4480 C CE2 . PHE A 0 553 . 37.897 15.269 -25.840 1.00 82.07 553 A 1 ATOM 4481 C CZ . PHE A 0 553 . 37.566 16.383 -25.049 1.00 82.07 553 A 1 ATOM 4482 N N . GLU A 0 554 . 40.155 17.273 -32.007 1.00 81.43 554 A 1 ATOM 4483 C CA . GLU A 0 554 . 40.859 17.681 -33.242 1.00 81.43 554 A 1 ATOM 4484 C C . GLU A 0 554 . 40.057 18.739 -34.027 1.00 81.43 554 A 1 ATOM 4485 C CB . GLU A 0 554 . 41.082 16.457 -34.159 1.00 81.43 554 A 1 ATOM 4486 O O . GLU A 0 554 . 40.608 19.725 -34.518 1.00 81.43 554 A 1 ATOM 4487 C CG . GLU A 0 554 . 42.096 15.418 -33.642 1.00 81.43 554 A 1 ATOM 4488 C CD . GLU A 0 554 . 42.141 14.111 -34.469 1.00 81.43 554 A 1 ATOM 4489 O OE1 . GLU A 0 554 . 43.026 13.271 -34.197 1.00 81.43 554 A 1 ATOM 4490 O OE2 . GLU A 0 554 . 41.280 13.890 -35.359 1.00 81.43 554 A 1 ATOM 4491 N N . LEU A 0 555 . 38.734 18.568 -34.121 1.00 77.99 555 A 1 ATOM 4492 C CA . LEU A 0 555 . 37.832 19.512 -34.780 1.00 77.99 555 A 1 ATOM 4493 C C . LEU A 0 555 . 37.663 20.808 -33.971 1.00 77.99 555 A 1 ATOM 4494 C CB . LEU A 0 555 . 36.508 18.782 -35.072 1.00 77.99 555 A 1 ATOM 4495 O O . LEU A 0 555 . 37.600 21.886 -34.560 1.00 77.99 555 A 1 ATOM 4496 C CG . LEU A 0 555 . 35.471 19.627 -35.838 1.00 77.99 555 A 1 ATOM 4497 C CD1 . LEU A 0 555 . 34.646 18.743 -36.775 1.00 77.99 555 A 1 ATOM 4498 C CD2 . LEU A 0 555 . 34.483 20.320 -34.894 1.00 77.99 555 A 1 ATOM 4499 N N . LEU A 0 556 . 37.623 20.729 -32.639 1.00 83.70 556 A 1 ATOM 4500 C CA . LEU A 0 556 . 37.562 21.897 -31.754 1.00 83.70 556 A 1 ATOM 4501 C C . LEU A 0 556 . 38.877 22.699 -31.824 1.00 83.70 556 A 1 ATOM 4502 C CB . LEU A 0 556 . 37.185 21.409 -30.339 1.00 83.70 556 A 1 ATOM 4503 O O . LEU A 0 556 . 38.836 23.920 -31.967 1.00 83.70 556 A 1 ATOM 4504 C CG . LEU A 0 556 . 36.477 22.422 -29.423 1.00 83.70 556 A 1 ATOM 4505 C CD1 . LEU A 0 556 . 35.970 21.702 -28.170 1.00 83.70 556 A 1 ATOM 4506 C CD2 . LEU A 0 556 . 37.377 23.561 -28.961 1.00 83.70 556 A 1 ATOM 4507 N N . GLU A 0 557 . 40.035 22.031 -31.844 1.00 84.30 557 A 1 ATOM 4508 C CA . GLU A 0 557 . 41.340 22.652 -32.111 1.00 84.30 557 A 1 ATOM 4509 C C . GLU A 0 557 . 41.362 23.325 -33.492 1.00 84.30 557 A 1 ATOM 4510 C CB . GLU A 0 557 . 42.467 21.609 -31.979 1.00 84.30 557 A 1 ATOM 4511 O O . GLU A 0 557 . 41.710 24.502 -33.596 1.00 84.30 557 A 1 ATOM 4512 C CG . GLU A 0 557 . 43.852 22.249 -32.195 1.00 84.30 557 A 1 ATOM 4513 C CD . GLU A 0 557 . 45.040 21.279 -32.079 1.00 84.30 557 A 1 ATOM 4514 O OE1 . GLU A 0 557 . 46.183 21.794 -32.094 1.00 84.30 557 A 1 ATOM 4515 O OE2 . GLU A 0 557 . 44.819 20.050 -32.000 1.00 84.30 557 A 1 ATOM 4516 N N . ALA A 0 558 . 40.920 22.633 -34.548 1.00 79.31 558 A 1 ATOM 4517 C CA . ALA A 0 558 . 40.849 23.198 -35.894 1.00 79.31 558 A 1 ATOM 4518 C C . ALA A 0 558 . 39.924 24.429 -35.973 1.00 79.31 558 A 1 ATOM 4519 C CB . ALA A 0 558 . 40.412 22.097 -36.866 1.00 79.31 558 A 1 ATOM 4520 O O . ALA A 0 558 . 40.257 25.406 -36.648 1.00 79.31 558 A 1 ATOM 4521 N N . LEU A 0 559 . 38.794 24.426 -35.254 1.00 81.62 559 A 1 ATOM 4522 C CA . LEU A 0 559 . 37.909 25.588 -35.141 1.00 81.62 559 A 1 ATOM 4523 C C . LEU A 0 559 . 38.568 26.743 -34.375 1.00 81.62 559 A 1 ATOM 4524 C CB . LEU A 0 559 . 36.572 25.185 -34.491 1.00 81.62 559 A 1 ATOM 4525 O O . LEU A 0 559 . 38.490 27.877 -34.844 1.00 81.62 559 A 1 ATOM 4526 C CG . LEU A 0 559 . 35.608 24.408 -35.408 1.00 81.62 559 A 1 ATOM 4527 C CD1 . LEU A 0 559 . 34.385 23.981 -34.596 1.00 81.62 559 A 1 ATOM 4528 C CD2 . LEU A 0 559 . 35.107 25.251 -36.587 1.00 81.62 559 A 1 ATOM 4529 N N . ILE A 0 560 . 39.262 26.480 -33.260 1.00 85.44 560 A 1 ATOM 4530 C CA . ILE A 0 560 . 40.027 27.499 -32.516 1.00 85.44 560 A 1 ATOM 4531 C C . ILE A 0 560 . 41.105 28.118 -33.413 1.00 85.44 560 A 1 ATOM 4532 C CB . ILE A 0 560 . 40.628 26.904 -31.216 1.00 85.44 560 A 1 ATOM 4533 O O . ILE A 0 560 . 41.197 29.343 -33.498 1.00 85.44 560 A 1 ATOM 4534 C CG1 . ILE A 0 560 . 39.508 26.674 -30.177 1.00 85.44 560 A 1 ATOM 4535 C CG2 . ILE A 0 560 . 41.713 27.822 -30.610 1.00 85.44 560 A 1 ATOM 4536 C CD1 . ILE A 0 560 . 39.939 25.815 -28.979 1.00 85.44 560 A 1 ATOM 4537 N N . LEU A 0 561 . 41.883 27.296 -34.122 1.00 82.16 561 A 1 ATOM 4538 C CA . LEU A 0 561 . 42.936 27.744 -35.038 1.00 82.16 561 A 1 ATOM 4539 C C . LEU A 0 561 . 42.389 28.508 -36.255 1.00 82.16 561 A 1 ATOM 4540 C CB . LEU A 0 561 . 43.766 26.526 -35.487 1.00 82.16 561 A 1 ATOM 4541 O O . LEU A 0 561 . 43.097 29.349 -36.807 1.00 82.16 561 A 1 ATOM 4542 C CG . LEU A 0 561 . 44.643 25.890 -34.390 1.00 82.16 561 A 1 ATOM 4543 C CD1 . LEU A 0 561 . 45.289 24.618 -34.940 1.00 82.16 561 A 1 ATOM 4544 C CD2 . LEU A 0 561 . 45.764 26.827 -33.929 1.00 82.16 561 A 1 ATOM 4545 N N . MET A 0 562 . 41.140 28.258 -36.664 1.00 77.32 562 A 1 ATOM 4546 C CA . MET A 0 562 . 40.466 29.041 -37.706 1.00 77.32 562 A 1 ATOM 4547 C C . MET A 0 562 . 39.889 30.363 -37.171 1.00 77.32 562 A 1 ATOM 4548 C CB . MET A 0 562 . 39.379 28.187 -38.380 1.00 77.32 562 A 1 ATOM 4549 O O . MET A 0 562 . 39.889 31.360 -37.894 1.00 77.32 562 A 1 ATOM 4550 C CG . MET A 0 562 . 38.960 28.804 -39.722 1.00 77.32 562 A 1 ATOM 4551 S SD . MET A 0 562 . 37.588 27.979 -40.573 1.00 77.32 562 A 1 ATOM 4552 C CE . MET A 0 562 . 36.196 28.661 -39.631 1.00 77.32 562 A 1 ATOM 4553 N N . TYR A 0 563 . 39.403 30.391 -35.924 1.00 76.65 563 A 1 ATOM 4554 C CA . TYR A 0 563 . 38.827 31.589 -35.300 1.00 76.65 563 A 1 ATOM 4555 C C . TYR A 0 563 . 39.874 32.562 -34.744 1.00 76.65 563 A 1 ATOM 4556 C CB . TYR A 0 563 . 37.804 31.205 -34.218 1.00 76.65 563 A 1 ATOM 4557 O O . TYR A 0 563 . 39.609 33.764 -34.690 1.00 76.65 563 A 1 ATOM 4558 C CG . TYR A 0 563 . 36.385 31.569 -34.604 1.00 76.65 563 A 1 ATOM 4559 C CD1 . TYR A 0 563 . 35.856 32.818 -34.226 1.00 76.65 563 A 1 ATOM 4560 C CD2 . TYR A 0 563 . 35.613 30.677 -35.373 1.00 76.65 563 A 1 ATOM 4561 C CE1 . TYR A 0 563 . 34.547 33.175 -34.603 1.00 76.65 563 A 1 ATOM 4562 C CE2 . TYR A 0 563 . 34.306 31.034 -35.761 1.00 76.65 563 A 1 ATOM 4563 O OH . TYR A 0 563 . 32.510 32.620 -35.747 1.00 76.65 563 A 1 ATOM 4564 C CZ . TYR A 0 563 . 33.771 32.281 -35.373 1.00 76.65 563 A 1 ATOM 4565 N N . TYR A 0 564 . 41.061 32.088 -34.355 1.00 70.82 564 A 1 ATOM 4566 C CA . TYR A 0 564 . 42.171 32.963 -33.977 1.00 70.82 564 A 1 ATOM 4567 C C . TYR A 0 564 . 42.806 33.584 -35.235 1.00 70.82 564 A 1 ATOM 4568 C CB . TYR A 0 564 . 43.199 32.224 -33.102 1.00 70.82 564 A 1 ATOM 4569 O O . TYR A 0 564 . 43.425 32.872 -36.029 1.00 70.82 564 A 1 ATOM 4570 C CG . TYR A 0 564 . 43.239 32.767 -31.688 1.00 70.82 564 A 1 ATOM 4571 C CD1 . TYR A 0 564 . 44.127 33.811 -31.359 1.00 70.82 564 A 1 ATOM 4572 C CD2 . TYR A 0 564 . 42.346 32.270 -30.721 1.00 70.82 564 A 1 ATOM 4573 C CE1 . TYR A 0 564 . 44.129 34.353 -30.059 1.00 70.82 564 A 1 ATOM 4574 C CE2 . TYR A 0 564 . 42.343 32.811 -29.421 1.00 70.82 564 A 1 ATOM 4575 O OH . TYR A 0 564 . 43.225 34.372 -27.833 1.00 70.82 564 A 1 ATOM 4576 C CZ . TYR A 0 564 . 43.234 33.851 -29.087 1.00 70.82 564 A 1 ATOM 4577 N N . PRO A 0 565 . 42.703 34.910 -35.454 1.00 56.72 565 A 1 ATOM 4578 C CA . PRO A 0 565 . 43.192 35.520 -36.683 1.00 56.72 565 A 1 ATOM 4579 C C . PRO A 0 565 . 44.720 35.431 -36.759 1.00 56.72 565 A 1 ATOM 4580 C CB . PRO A 0 565 . 42.671 36.961 -36.663 1.00 56.72 565 A 1 ATOM 4581 O O . PRO A 0 565 . 45.429 36.043 -35.958 1.00 56.72 565 A 1 ATOM 4582 C CG . PRO A 0 565 . 42.506 37.263 -35.174 1.00 56.72 565 A 1 ATOM 4583 C CD . PRO A 0 565 . 42.090 35.913 -34.595 1.00 56.72 565 A 1 ATOM 4584 N N . SER A 0 566 . 45.223 34.696 -37.756 1.00 49.33 566 A 1 ATOM 4585 C CA . SER A 0 566 . 46.653 34.463 -38.005 1.00 49.33 566 A 1 ATOM 4586 C C . SER A 0 566 . 47.418 35.767 -38.278 1.00 49.33 566 A 1 ATOM 4587 C CB . SER A 0 566 . 46.816 33.457 -39.154 1.00 49.33 566 A 1 ATOM 4588 O O . SER A 0 566 . 47.640 36.160 -39.428 1.00 49.33 566 A 1 ATOM 4589 O OG . SER A 0 566 . 48.165 33.397 -39.579 1.00 49.33 566 A 1 ATOM 4590 N N . ASN A 0 567 . 47.869 36.421 -37.210 1.00 43.30 567 A 1 ATOM 4591 C CA . ASN A 0 567 . 48.569 37.695 -37.252 1.00 43.30 567 A 1 ATOM 4592 C C . ASN A 0 567 . 49.882 37.579 -36.458 1.00 43.30 567 A 1 ATOM 4593 C CB . ASN A 0 567 . 47.598 38.788 -36.751 1.00 43.30 567 A 1 ATOM 4594 O O . ASN A 0 567 . 49.861 37.430 -35.239 1.00 43.30 567 A 1 ATOM 4595 C CG . ASN A 0 567 . 47.699 40.089 -37.524 1.00 43.30 567 A 1 ATOM 4596 N ND2 . ASN A 0 567 . 46.761 40.986 -37.327 1.00 43.30 567 A 1 ATOM 4597 O OD1 . ASN A 0 567 . 48.607 40.320 -38.307 1.00 43.30 567 A 1 ATOM 4598 N N . LYS A 0 568 . 51.018 37.680 -37.172 1.00 41.74 568 A 1 ATOM 4599 C CA . LYS A 0 568 . 52.392 37.263 -36.784 1.00 41.74 568 A 1 ATOM 4600 C C . LYS A 0 568 . 52.647 35.744 -36.870 1.00 41.74 568 A 1 ATOM 4601 C CB . LYS A 0 568 . 52.803 37.764 -35.378 1.00 41.74 568 A 1 ATOM 4602 O O . LYS A 0 568 . 52.400 35.014 -35.926 1.00 41.74 568 A 1 ATOM 4603 C CG . LYS A 0 568 . 52.581 39.254 -35.071 1.00 41.74 568 A 1 ATOM 4604 C CD . LYS A 0 568 . 52.613 39.463 -33.549 1.00 41.74 568 A 1 ATOM 4605 C CE . LYS A 0 568 . 52.311 40.918 -33.180 1.00 41.74 568 A 1 ATOM 4606 N NZ . LYS A 0 568 . 52.162 41.082 -31.711 1.00 41.74 568 A 1 ATOM 4607 N N . TYR A 0 569 . 53.266 35.298 -37.967 1.00 41.54 569 A 1 ATOM 4608 C CA . TYR A 0 569 . 54.666 34.826 -37.962 1.00 41.54 569 A 1 ATOM 4609 C C . TYR A 0 569 . 55.127 34.541 -39.401 1.00 41.54 569 A 1 ATOM 4610 C CB . TYR A 0 569 . 54.919 33.607 -37.044 1.00 41.54 569 A 1 ATOM 4611 O O . TYR A 0 569 . 54.803 33.520 -39.997 1.00 41.54 569 A 1 ATOM 4612 C CG . TYR A 0 569 . 55.708 33.988 -35.800 1.00 41.54 569 A 1 ATOM 4613 C CD1 . TYR A 0 569 . 57.095 34.228 -35.895 1.00 41.54 569 A 1 ATOM 4614 C CD2 . TYR A 0 569 . 55.059 34.143 -34.560 1.00 41.54 569 A 1 ATOM 4615 C CE1 . TYR A 0 569 . 57.820 34.649 -34.762 1.00 41.54 569 A 1 ATOM 4616 C CE2 . TYR A 0 569 . 55.779 34.563 -33.425 1.00 41.54 569 A 1 ATOM 4617 O OH . TYR A 0 569 . 57.867 35.233 -32.441 1.00 41.54 569 A 1 ATOM 4618 C CZ . TYR A 0 569 . 57.162 34.822 -33.526 1.00 41.54 569 A 1 ATOM 4619 N N . LYS A 0 570 . 55.886 35.474 -39.990 1.00 35.21 570 A 1 ATOM 4620 C CA . LYS A 0 570 . 56.393 35.357 -41.366 1.00 35.21 570 A 1 ATOM 4621 C C . LYS A 0 570 . 57.864 35.765 -41.433 1.00 35.21 570 A 1 ATOM 4622 C CB . LYS A 0 570 . 55.476 36.146 -42.323 1.00 35.21 570 A 1 ATOM 4623 O O . LYS A 0 570 . 58.188 36.874 -41.846 1.00 35.21 570 A 1 ATOM 4624 C CG . LYS A 0 570 . 55.681 35.740 -43.793 1.00 35.21 570 A 1 ATOM 4625 C CD . LYS A 0 570 . 54.734 36.528 -44.709 1.00 35.21 570 A 1 ATOM 4626 C CE . LYS A 0 570 . 54.804 36.005 -46.149 1.00 35.21 570 A 1 ATOM 4627 N NZ . LYS A 0 570 . 53.880 36.751 -47.039 1.00 35.21 570 A 1 ATOM 4628 N N . LYS A 0 571 . 58.757 34.862 -41.015 1.00 40.28 571 A 1 ATOM 4629 C CA . LYS A 0 571 . 60.206 35.009 -41.208 1.00 40.28 571 A 1 ATOM 4630 C C . LYS A 0 571 . 60.830 33.667 -41.585 1.00 40.28 571 A 1 ATOM 4631 C CB . LYS A 0 571 . 60.853 35.654 -39.967 1.00 40.28 571 A 1 ATOM 4632 O O . LYS A 0 571 . 61.042 32.807 -40.742 1.00 40.28 571 A 1 ATOM 4633 C CG . LYS A 0 571 . 62.247 36.202 -40.315 1.00 40.28 571 A 1 ATOM 4634 C CD . LYS A 0 571 . 62.864 36.989 -39.151 1.00 40.28 571 A 1 ATOM 4635 C CE . LYS A 0 571 . 64.173 37.649 -39.606 1.00 40.28 571 A 1 ATOM 4636 N NZ . LYS A 0 571 . 64.823 38.413 -38.510 1.00 40.28 571 A 1 ATOM 4637 N N . SER A 0 572 . 61.087 33.498 -42.876 1.00 40.62 572 A 1 ATOM 4638 C CA . SER A 0 572 . 61.780 32.344 -43.444 1.00 40.62 572 A 1 ATOM 4639 C C . SER A 0 572 . 63.274 32.373 -43.122 1.00 40.62 572 A 1 ATOM 4640 C CB . SER A 0 572 . 61.608 32.371 -44.968 1.00 40.62 572 A 1 ATOM 4641 O O . SER A 0 572 . 63.908 33.416 -43.290 1.00 40.62 572 A 1 ATOM 4642 O OG . SER A 0 572 . 61.931 33.663 -45.461 1.00 40.62 572 A 1 ATOM 4643 N N . ILE A 0 573 . 63.846 31.218 -42.783 1.00 39.06 573 A 1 ATOM 4644 C CA . ILE A 0 573 . 65.289 30.956 -42.852 1.00 39.06 573 A 1 ATOM 4645 C C . ILE A 0 573 . 65.464 29.673 -43.681 1.00 39.06 573 A 1 ATOM 4646 C CB . ILE A 0 573 . 65.920 30.834 -41.444 1.00 39.06 573 A 1 ATOM 4647 O O . ILE A 0 573 . 64.911 28.644 -43.291 1.00 39.06 573 A 1 ATOM 4648 C CG1 . ILE A 0 573 . 65.709 32.142 -40.641 1.00 39.06 573 A 1 ATOM 4649 C CG2 . ILE A 0 573 . 67.421 30.503 -41.573 1.00 39.06 573 A 1 ATOM 4650 C CD1 . ILE A 0 573 . 66.280 32.122 -39.217 1.00 39.06 573 A 1 ATOM 4651 N N . PRO A 0 574 . 66.157 29.709 -44.833 1.00 38.92 574 A 1 ATOM 4652 C CA . PRO A 0 574 . 66.430 28.515 -45.624 1.00 38.92 574 A 1 ATOM 4653 C C . PRO A 0 574 . 67.677 27.790 -45.101 1.00 38.92 574 A 1 ATOM 4654 C CB . PRO A 0 574 . 66.629 29.033 -47.051 1.00 38.92 574 A 1 ATOM 4655 O O . PRO A 0 574 . 68.677 28.429 -44.780 1.00 38.92 574 A 1 ATOM 4656 C CG . PRO A 0 574 . 67.279 30.401 -46.833 1.00 38.92 574 A 1 ATOM 4657 C CD . PRO A 0 574 . 66.674 30.890 -45.513 1.00 38.92 574 A 1 ATOM 4658 N N . PHE A 0 575 . 67.648 26.457 -45.092 1.00 34.82 575 A 1 ATOM 4659 C CA . PHE A 0 575 . 68.845 25.630 -44.930 1.00 34.82 575 A 1 ATOM 4660 C C . PHE A 0 575 . 69.158 24.922 -46.250 1.00 34.82 575 A 1 ATOM 4661 C CB . PHE A 0 575 . 68.684 24.651 -43.755 1.00 34.82 575 A 1 ATOM 4662 O O . PHE A 0 575 . 68.357 24.126 -46.736 1.00 34.82 575 A 1 ATOM 4663 C CG . PHE A 0 575 . 69.434 25.103 -42.518 1.00 34.82 575 A 1 ATOM 4664 C CD1 . PHE A 0 575 . 70.786 24.746 -42.355 1.00 34.82 575 A 1 ATOM 4665 C CD2 . PHE A 0 575 . 68.804 25.914 -41.554 1.00 34.82 575 A 1 ATOM 4666 C CE1 . PHE A 0 575 . 71.504 25.191 -41.231 1.00 34.82 575 A 1 ATOM 4667 C CE2 . PHE A 0 575 . 69.522 26.357 -40.429 1.00 34.82 575 A 1 ATOM 4668 C CZ . PHE A 0 575 . 70.872 25.996 -40.267 1.00 34.82 575 A 1 ATOM 4669 N N . ASN A 0 576 . 70.325 25.217 -46.825 1.00 40.55 576 A 1 ATOM 4670 C CA . ASN A 0 576 . 70.851 24.481 -47.973 1.00 40.55 576 A 1 ATOM 4671 C C . ASN A 0 576 . 71.515 23.185 -47.498 1.00 40.55 576 A 1 ATOM 4672 C CB . ASN A 0 576 . 71.864 25.344 -48.752 1.00 40.55 576 A 1 ATOM 4673 O O . ASN A 0 576 . 72.359 23.210 -46.604 1.00 40.55 576 A 1 ATOM 4674 C CG . ASN A 0 576 . 71.240 26.309 -49.743 1.00 40.55 576 A 1 ATOM 4675 N ND2 . ASN A 0 576 . 72.029 27.199 -50.297 1.00 40.55 576 A 1 ATOM 4676 O OD1 . ASN A 0 576 . 70.065 26.273 -50.061 1.00 40.55 576 A 1 ATOM 4677 N N . THR A 0 577 . 71.197 22.072 -48.152 1.00 33.41 577 A 1 ATOM 4678 C CA . THR A 0 577 . 71.924 20.808 -47.997 1.00 33.41 577 A 1 ATOM 4679 C C . THR A 0 577 . 73.059 20.750 -49.018 1.00 33.41 577 A 1 ATOM 4680 C CB . THR A 0 577 . 70.983 19.606 -48.193 1.00 33.41 577 A 1 ATOM 4681 O O . THR A 0 577 . 72.796 20.659 -50.215 1.00 33.41 577 A 1 ATOM 4682 C CG2 . THR A 0 577 . 71.602 18.306 -47.683 1.00 33.41 577 A 1 ATOM 4683 O OG1 . THR A 0 577 . 69.773 19.793 -47.494 1.00 33.41 577 A 1 ATOM 4684 N N . ILE A 0 578 . 74.314 20.775 -48.565 1.00 41.00 578 A 1 ATOM 4685 C CA . ILE A 0 578 . 75.482 20.366 -49.363 1.00 41.00 578 A 1 ATOM 4686 C C . ILE A 0 578 . 76.303 19.368 -48.539 1.00 41.00 578 A 1 ATOM 4687 C CB . ILE A 0 578 . 76.284 21.570 -49.927 1.00 41.00 578 A 1 ATOM 4688 O O . ILE A 0 578 . 76.286 19.388 -47.310 1.00 41.00 578 A 1 ATOM 4689 C CG1 . ILE A 0 578 . 75.397 22.324 -50.951 1.00 41.00 578 A 1 ATOM 4690 C CG2 . ILE A 0 578 . 77.604 21.124 -50.591 1.00 41.00 578 A 1 ATOM 4691 C CD1 . ILE A 0 578 . 76.070 23.472 -51.714 1.00 41.00 578 A 1 ATOM 4692 N N . ASN A 0 579 . 76.921 18.429 -49.248 1.00 37.49 579 A 1 ATOM 4693 C CA . ASN A 0 579 . 77.341 17.129 -48.744 1.00 37.49 579 A 1 ATOM 4694 C C . ASN A 0 579 . 78.823 17.075 -48.321 1.00 37.49 579 A 1 ATOM 4695 C CB . ASN A 0 579 . 77.034 16.108 -49.873 1.00 37.49 579 A 1 ATOM 4696 O O . ASN A 0 579 . 79.637 17.865 -48.788 1.00 37.49 579 A 1 ATOM 4697 C CG . ASN A 0 579 . 76.249 14.885 -49.438 1.00 37.49 579 A 1 ATOM 4698 N ND2 . ASN A 0 579 . 76.008 13.966 -50.343 1.00 37.49 579 A 1 ATOM 4699 O OD1 . ASN A 0 579 . 75.799 14.754 -48.316 1.00 37.49 579 A 1 ATOM 4700 N N . ASN A 0 580 . 79.150 16.003 -47.595 1.00 38.83 580 A 1 ATOM 4701 C CA . ASN A 0 580 . 80.449 15.317 -47.552 1.00 38.83 580 A 1 ATOM 4702 C C . ASN A 0 580 . 81.664 15.952 -46.829 1.00 38.83 580 A 1 ATOM 4703 C CB . ASN A 0 580 . 80.821 14.832 -48.969 1.00 38.83 580 A 1 ATOM 4704 O O . ASN A 0 580 . 82.369 16.804 -47.356 1.00 38.83 580 A 1 ATOM 4705 C CG . ASN A 0 580 . 79.898 13.759 -49.515 1.00 38.83 580 A 1 ATOM 4706 N ND2 . ASN A 0 580 . 80.144 13.303 -50.719 1.00 38.83 580 A 1 ATOM 4707 O OD1 . ASN A 0 580 . 78.945 13.317 -48.900 1.00 38.83 580 A 1 ATOM 4708 N N . ASN A 0 581 . 82.035 15.244 -45.755 1.00 39.76 581 A 1 ATOM 4709 C CA . ASN A 0 581 . 83.351 14.619 -45.542 1.00 39.76 581 A 1 ATOM 4710 C C . ASN A 0 581 . 84.531 15.395 -44.916 1.00 39.76 581 A 1 ATOM 4711 C CB . ASN A 0 581 . 83.794 13.829 -46.795 1.00 39.76 581 A 1 ATOM 4712 O O . ASN A 0 581 . 85.088 16.331 -45.473 1.00 39.76 581 A 1 ATOM 4713 C CG . ASN A 0 581 . 82.919 12.630 -47.109 1.00 39.76 581 A 1 ATOM 4714 N ND2 . ASN A 0 581 . 83.256 11.874 -48.127 1.00 39.76 581 A 1 ATOM 4715 O OD1 . ASN A 0 581 . 81.915 12.361 -46.473 1.00 39.76 581 A 1 ATOM 4716 N N . ASN A 0 582 . 85.040 14.736 -43.867 1.00 39.82 582 A 1 ATOM 4717 C CA . ASN A 0 582 . 86.444 14.574 -43.475 1.00 39.82 582 A 1 ATOM 4718 C C . ASN A 0 582 . 87.159 15.686 -42.679 1.00 39.82 582 A 1 ATOM 4719 C CB . ASN A 0 582 . 87.278 14.025 -44.650 1.00 39.82 582 A 1 ATOM 4720 O O . ASN A 0 582 . 87.713 16.636 -43.216 1.00 39.82 582 A 1 ATOM 4721 C CG . ASN A 0 582 . 86.837 12.648 -45.121 1.00 39.82 582 A 1 ATOM 4722 N ND2 . ASN A 0 582 . 87.484 12.110 -46.126 1.00 39.82 582 A 1 ATOM 4723 O OD1 . ASN A 0 582 . 85.904 12.038 -44.625 1.00 39.82 582 A 1 ATOM 4724 N N . ASN A 0 583 . 87.363 15.328 -41.406 1.00 39.04 583 A 1 ATOM 4725 C CA . ASN A 0 583 . 88.658 15.309 -40.719 1.00 39.04 583 A 1 ATOM 4726 C C . ASN A 0 583 . 89.219 16.584 -40.048 1.00 39.04 583 A 1 ATOM 4727 C CB . ASN A 0 583 . 89.709 14.552 -41.564 1.00 39.04 583 A 1 ATOM 4728 O O . ASN A 0 583 . 89.895 17.411 -40.647 1.00 39.04 583 A 1 ATOM 4729 C CG . ASN A 0 583 . 89.421 13.068 -41.709 1.00 39.04 583 A 1 ATOM 4730 N ND2 . ASN A 0 583 . 90.281 12.341 -42.378 1.00 39.04 583 A 1 ATOM 4731 O OD1 . ASN A 0 583 . 88.433 12.540 -41.228 1.00 39.04 583 A 1 ATOM 4732 N N . THR A 0 584 . 89.188 16.491 -38.711 1.00 37.88 584 A 1 ATOM 4733 C CA . THR A 0 584 . 90.342 16.612 -37.791 1.00 37.88 584 A 1 ATOM 4734 C C . THR A 0 584 . 90.849 17.980 -37.306 1.00 37.88 584 A 1 ATOM 4735 C CB . THR A 0 584 . 91.552 15.744 -38.205 1.00 37.88 584 A 1 ATOM 4736 O O . THR A 0 584 . 91.254 18.841 -38.072 1.00 37.88 584 A 1 ATOM 4737 C CG2 . THR A 0 584 . 91.267 14.243 -38.126 1.00 37.88 584 A 1 ATOM 4738 O OG1 . THR A 0 584 . 92.039 16.031 -39.492 1.00 37.88 584 A 1 ATOM 4739 N N . ASN A 0 585 . 91.026 18.005 -35.976 1.00 39.89 585 A 1 ATOM 4740 C CA . ASN A 0 585 . 92.100 18.641 -35.200 1.00 39.89 585 A 1 ATOM 4741 C C . ASN A 0 585 . 92.026 20.135 -34.815 1.00 39.89 585 A 1 ATOM 4742 C CB . ASN A 0 585 . 93.482 18.204 -35.727 1.00 39.89 585 A 1 ATOM 4743 O O . ASN A 0 585 . 92.631 20.994 -35.443 1.00 39.89 585 A 1 ATOM 4744 C CG . ASN A 0 585 . 93.738 16.715 -35.575 1.00 39.89 585 A 1 ATOM 4745 N ND2 . ASN A 0 585 . 94.826 16.224 -36.115 1.00 39.89 585 A 1 ATOM 4746 O OD1 . ASN A 0 585 . 92.965 15.965 -34.999 1.00 39.89 585 A 1 ATOM 4747 N N . ASN A 0 586 . 91.533 20.312 -33.581 1.00 39.73 586 A 1 ATOM 4748 C CA . ASN A 0 586 . 92.258 20.904 -32.441 1.00 39.73 586 A 1 ATOM 4749 C C . ASN A 0 586 . 92.427 22.427 -32.282 1.00 39.73 586 A 1 ATOM 4750 C CB . ASN A 0 586 . 93.626 20.202 -32.244 1.00 39.73 586 A 1 ATOM 4751 O O . ASN A 0 586 . 92.735 23.169 -33.205 1.00 39.73 586 A 1 ATOM 4752 C CG . ASN A 0 586 . 93.531 18.772 -31.754 1.00 39.73 586 A 1 ATOM 4753 N ND2 . ASN A 0 586 . 94.627 18.051 -31.742 1.00 39.73 586 A 1 ATOM 4754 O OD1 . ASN A 0 586 . 92.484 18.285 -31.371 1.00 39.73 586 A 1 ATOM 4755 N N . SER A 0 587 . 92.457 22.779 -30.987 1.00 40.41 587 A 1 ATOM 4756 C CA . SER A 0 587 . 93.144 23.917 -30.359 1.00 40.41 587 A 1 ATOM 4757 C C . SER A 0 587 . 92.525 25.322 -30.463 1.00 40.41 587 A 1 ATOM 4758 C CB . SER A 0 587 . 94.622 23.949 -30.780 1.00 40.41 587 A 1 ATOM 4759 O O . SER A 0 587 . 92.042 25.724 -31.510 1.00 40.41 587 A 1 ATOM 4760 O OG . SER A 0 587 . 95.342 22.894 -30.162 1.00 40.41 587 A 1 ATOM 4761 N N . ASN A 0 588 . 92.614 26.166 -29.422 1.00 41.74 588 A 1 ATOM 4762 C CA . ASN A 0 588 . 92.697 25.877 -27.974 1.00 41.74 588 A 1 ATOM 4763 C C . ASN A 0 588 . 92.491 27.161 -27.141 1.00 41.74 588 A 1 ATOM 4764 C CB . ASN A 0 588 . 94.075 25.283 -27.560 1.00 41.74 588 A 1 ATOM 4765 O O . ASN A 0 588 . 93.010 28.201 -27.520 1.00 41.74 588 A 1 ATOM 4766 C CG . ASN A 0 588 . 93.986 23.899 -26.934 1.00 41.74 588 A 1 ATOM 4767 N ND2 . ASN A 0 588 . 95.057 23.145 -26.936 1.00 41.74 588 A 1 ATOM 4768 O OD1 . ASN A 0 588 . 92.955 23.465 -26.455 1.00 41.74 588 A 1 ATOM 4769 N N . ASN A 0 589 . 91.899 27.000 -25.951 1.00 40.76 589 A 1 ATOM 4770 C CA . ASN A 0 589 . 92.136 27.753 -24.703 1.00 40.76 589 A 1 ATOM 4771 C C . ASN A 0 589 . 91.994 29.294 -24.594 1.00 40.76 589 A 1 ATOM 4772 C CB . ASN A 0 589 . 93.509 27.321 -24.141 1.00 40.76 589 A 1 ATOM 4773 O O . ASN A 0 589 . 92.379 30.073 -25.455 1.00 40.76 589 A 1 ATOM 4774 C CG . ASN A 0 589 . 93.523 25.918 -23.574 1.00 40.76 589 A 1 ATOM 4775 N ND2 . ASN A 0 589 . 94.687 25.355 -23.354 1.00 40.76 589 A 1 ATOM 4776 O OD1 . ASN A 0 589 . 92.502 25.320 -23.294 1.00 40.76 589 A 1 ATOM 4777 N N . SER A 0 590 . 91.674 29.671 -23.345 1.00 42.16 590 A 1 ATOM 4778 C CA . SER A 0 590 . 92.144 30.858 -22.606 1.00 42.16 590 A 1 ATOM 4779 C C . SER A 0 590 . 91.487 32.233 -22.830 1.00 42.16 590 A 1 ATOM 4780 C CB . SER A 0 590 . 93.674 30.992 -22.717 1.00 42.16 590 A 1 ATOM 4781 O O . SER A 0 590 . 91.236 32.633 -23.957 1.00 42.16 590 A 1 ATOM 4782 O OG . SER A 0 590 . 94.326 30.048 -21.886 1.00 42.16 590 A 1 ATOM 4783 N N . ASN A 0 591 . 91.322 33.074 -21.794 1.00 41.72 591 A 1 ATOM 4784 C CA . ASN A 0 591 . 91.171 32.835 -20.336 1.00 41.72 591 A 1 ATOM 4785 C C . ASN A 0 591 . 90.872 34.171 -19.609 1.00 41.72 591 A 1 ATOM 4786 C CB . ASN A 0 591 . 92.460 32.240 -19.696 1.00 41.72 591 A 1 ATOM 4787 O O . ASN A 0 591 . 91.236 35.218 -20.134 1.00 41.72 591 A 1 ATOM 4788 C CG . ASN A 0 591 . 92.281 30.851 -19.098 1.00 41.72 591 A 1 ATOM 4789 N ND2 . ASN A 0 591 . 93.351 30.200 -18.713 1.00 41.72 591 A 1 ATOM 4790 O OD1 . ASN A 0 591 . 91.191 30.317 -18.994 1.00 41.72 591 A 1 ATOM 4791 N N . ASN A 0 592 . 90.405 34.096 -18.348 1.00 42.06 592 A 1 ATOM 4792 C CA . ASN A 0 592 . 90.534 35.129 -17.291 1.00 42.06 592 A 1 ATOM 4793 C C . ASN A 0 592 . 89.749 36.469 -17.468 1.00 42.06 592 A 1 ATOM 4794 C CB . ASN A 0 592 . 92.052 35.362 -17.069 1.00 42.06 592 A 1 ATOM 4795 O O . ASN A 0 592 . 89.519 36.914 -18.583 1.00 42.06 592 A 1 ATOM 4796 C CG . ASN A 0 592 . 92.830 34.152 -16.577 1.00 42.06 592 A 1 ATOM 4797 N ND2 . ASN A 0 592 . 94.139 34.244 -16.545 1.00 42.06 592 A 1 ATOM 4798 O OD1 . ASN A 0 592 . 92.308 33.109 -16.229 1.00 42.06 592 A 1 ATOM 4799 N N . ASN A 0 593 . 89.359 37.227 -16.423 1.00 42.54 593 A 1 ATOM 4800 C CA . ASN A 0 593 . 89.126 36.916 -14.995 1.00 42.54 593 A 1 ATOM 4801 C C . ASN A 0 593 . 88.351 38.048 -14.259 1.00 42.54 593 A 1 ATOM 4802 C CB . ASN A 0 593 . 90.468 36.717 -14.243 1.00 42.54 593 A 1 ATOM 4803 O O . ASN A 0 593 . 88.444 39.209 -14.638 1.00 42.54 593 A 1 ATOM 4804 C CG . ASN A 0 593 . 90.770 35.273 -13.875 1.00 42.54 593 A 1 ATOM 4805 N ND2 . ASN A 0 593 . 91.981 34.977 -13.471 1.00 42.54 593 A 1 ATOM 4806 O OD1 . ASN A 0 593 . 89.936 34.392 -13.959 1.00 42.54 593 A 1 ATOM 4807 N N . ASN A 0 594 . 87.759 37.687 -13.109 1.00 41.38 594 A 1 ATOM 4808 C CA . ASN A 0 594 . 87.608 38.472 -11.861 1.00 41.38 594 A 1 ATOM 4809 C C . ASN A 0 594 . 86.622 39.670 -11.704 1.00 41.38 594 A 1 ATOM 4810 C CB . ASN A 0 594 . 89.011 38.824 -11.320 1.00 41.38 594 A 1 ATOM 4811 O O . ASN A 0 594 . 86.925 40.804 -12.053 1.00 41.38 594 A 1 ATOM 4812 C CG . ASN A 0 594 . 89.793 37.622 -10.819 1.00 41.38 594 A 1 ATOM 4813 N ND2 . ASN A 0 594 . 90.991 37.831 -10.328 1.00 41.38 594 A 1 ATOM 4814 O OD1 . ASN A 0 594 . 89.377 36.480 -10.886 1.00 41.38 594 A 1 ATOM 4815 N N . ASN A 0 595 . 85.599 39.403 -10.869 1.00 39.90 595 A 1 ATOM 4816 C CA . ASN A 0 595 . 85.291 40.070 -9.576 1.00 39.90 595 A 1 ATOM 4817 C C . ASN A 0 595 . 84.450 41.373 -9.475 1.00 39.90 595 A 1 ATOM 4818 C CB . ASN A 0 595 . 86.576 40.195 -8.724 1.00 39.90 595 A 1 ATOM 4819 O O . ASN A 0 595 . 84.942 42.457 -9.749 1.00 39.90 595 A 1 ATOM 4820 C CG . ASN A 0 595 . 87.234 38.874 -8.375 1.00 39.90 595 A 1 ATOM 4821 N ND2 . ASN A 0 595 . 88.391 38.909 -7.759 1.00 39.90 595 A 1 ATOM 4822 O OD1 . ASN A 0 595 . 86.741 37.798 -8.656 1.00 39.90 595 A 1 ATOM 4823 N N . ASN A 0 596 . 83.297 41.218 -8.789 1.00 39.14 596 A 1 ATOM 4824 C CA . ASN A 0 596 . 82.813 41.981 -7.606 1.00 39.14 596 A 1 ATOM 4825 C C . ASN A 0 596 . 82.447 43.490 -7.745 1.00 39.14 596 A 1 ATOM 4826 C CB . ASN A 0 596 . 83.808 41.701 -6.456 1.00 39.14 596 A 1 ATOM 4827 O O . ASN A 0 596 . 83.128 44.246 -8.417 1.00 39.14 596 A 1 ATOM 4828 C CG . ASN A 0 596 . 83.892 40.235 -6.054 1.00 39.14 596 A 1 ATOM 4829 N ND2 . ASN A 0 596 . 84.716 39.907 -5.088 1.00 39.14 596 A 1 ATOM 4830 O OD1 . ASN A 0 596 . 83.234 39.363 -6.596 1.00 39.14 596 A 1 ATOM 4831 N N . THR A 0 597 . 81.413 44.044 -7.081 1.00 38.15 597 A 1 ATOM 4832 C CA . THR A 0 597 . 80.439 43.515 -6.082 1.00 38.15 597 A 1 ATOM 4833 C C . THR A 0 597 . 79.198 44.427 -5.981 1.00 38.15 597 A 1 ATOM 4834 C CB . THR A 0 597 . 81.005 43.500 -4.635 1.00 38.15 597 A 1 ATOM 4835 O O . THR A 0 597 . 79.355 45.631 -6.130 1.00 38.15 597 A 1 ATOM 4836 C CG2 . THR A 0 597 . 81.053 42.089 -4.052 1.00 38.15 597 A 1 ATOM 4837 O OG1 . THR A 0 597 . 82.286 44.075 -4.522 1.00 38.15 597 A 1 ATOM 4838 N N . ASN A 0 598 . 78.048 43.869 -5.558 1.00 37.67 598 A 1 ATOM 4839 C CA . ASN A 0 598 . 76.874 44.530 -4.930 1.00 37.67 598 A 1 ATOM 4840 C C . ASN A 0 598 . 76.118 45.603 -5.774 1.00 37.67 598 A 1 ATOM 4841 C CB . ASN A 0 598 . 77.302 45.025 -3.527 1.00 37.67 598 A 1 ATOM 4842 O O . ASN A 0 598 . 76.703 46.537 -6.295 1.00 37.67 598 A 1 ATOM 4843 C CG . ASN A 0 598 . 77.870 43.936 -2.627 1.00 37.67 598 A 1 ATOM 4844 N ND2 . ASN A 0 598 . 78.488 44.301 -1.529 1.00 37.67 598 A 1 ATOM 4845 O OD1 . ASN A 0 598 . 77.772 42.750 -2.890 1.00 37.67 598 A 1 ATOM 4846 N N . SER A 0 599 . 74.781 45.605 -5.890 1.00 38.43 599 A 1 ATOM 4847 C CA . SER A 0 599 . 73.784 45.368 -4.830 1.00 38.43 599 A 1 ATOM 4848 C C . SER A 0 599 . 72.331 45.213 -5.357 1.00 38.43 599 A 1 ATOM 4849 C CB . SER A 0 599 . 73.812 46.593 -3.890 1.00 38.43 599 A 1 ATOM 4850 O O . SER A 0 599 . 72.017 45.664 -6.451 1.00 38.43 599 A 1 ATOM 4851 O OG . SER A 0 599 . 73.731 47.819 -4.593 1.00 38.43 599 A 1 ATOM 4852 N N . ASN A 0 600 . 71.450 44.656 -4.507 1.00 38.92 600 A 1 ATOM 4853 C CA . ASN A 0 600 . 70.008 44.966 -4.360 1.00 38.92 600 A 1 ATOM 4854 C C . ASN A 0 600 . 69.000 44.711 -5.520 1.00 38.92 600 A 1 ATOM 4855 C CB . ASN A 0 600 . 69.921 46.420 -3.831 1.00 38.92 600 A 1 ATOM 4856 O O . ASN A 0 600 . 68.744 45.617 -6.306 1.00 38.92 600 A 1 ATOM 4857 C CG . ASN A 0 600 . 70.480 46.604 -2.433 1.00 38.92 600 A 1 ATOM 4858 N ND2 . ASN A 0 600 . 70.429 47.804 -1.908 1.00 38.92 600 A 1 ATOM 4859 O OD1 . ASN A 0 600 . 70.982 45.688 -1.800 1.00 38.92 600 A 1 ATOM 4860 N N . ILE A 0 601 . 68.265 43.575 -5.494 1.00 38.62 601 A 1 ATOM 4861 C CA . ILE A 0 601 . 66.848 43.470 -5.010 1.00 38.62 601 A 1 ATOM 4862 C C . ILE A 0 601 . 66.168 42.101 -5.330 1.00 38.62 601 A 1 ATOM 4863 C CB . ILE A 0 601 . 65.968 44.696 -5.424 1.00 38.62 601 A 1 ATOM 4864 O O . ILE A 0 601 . 66.013 41.716 -6.481 1.00 38.62 601 A 1 ATOM 4865 C CG1 . ILE A 0 601 . 66.078 45.773 -4.311 1.00 38.62 601 A 1 ATOM 4866 C CG2 . ILE A 0 601 . 64.467 44.432 -5.630 1.00 38.62 601 A 1 ATOM 4867 C CD1 . ILE A 0 601 . 65.889 47.212 -4.804 1.00 38.62 601 A 1 ATOM 4868 N N . THR A 0 602 . 65.764 41.409 -4.250 1.00 38.14 602 A 1 ATOM 4869 C CA . THR A 0 602 . 64.732 40.346 -4.059 1.00 38.14 602 A 1 ATOM 4870 C C . THR A 0 602 . 64.564 39.143 -5.019 1.00 38.14 602 A 1 ATOM 4871 C CB . THR A 0 602 . 63.344 40.957 -3.800 1.00 38.14 602 A 1 ATOM 4872 O O . THR A 0 602 . 64.056 39.266 -6.130 1.00 38.14 602 A 1 ATOM 4873 C CG2 . THR A 0 602 . 63.340 41.860 -2.562 1.00 38.14 602 A 1 ATOM 4874 O OG1 . THR A 0 602 . 62.933 41.723 -4.899 1.00 38.14 602 A 1 ATOM 4875 N N . GLN A 0 603 . 64.812 37.950 -4.451 1.00 37.64 603 A 1 ATOM 4876 C CA . GLN A 0 603 . 64.174 36.641 -4.738 1.00 37.64 603 A 1 ATOM 4877 C C . GLN A 0 603 . 62.639 36.668 -4.461 1.00 37.64 603 A 1 ATOM 4878 C CB . GLN A 0 603 . 64.921 35.622 -3.852 1.00 37.64 603 A 1 ATOM 4879 O O . GLN A 0 603 . 62.124 37.711 -4.060 1.00 37.64 603 A 1 ATOM 4880 C CG . GLN A 0 603 . 66.239 35.153 -4.467 1.00 37.64 603 A 1 ATOM 4881 C CD . GLN A 0 603 . 66.993 34.270 -3.485 1.00 37.64 603 A 1 ATOM 4882 N NE2 . GLN A 0 603 . 66.613 33.020 -3.325 1.00 37.64 603 A 1 ATOM 4883 O OE1 . GLN A 0 603 . 67.922 34.714 -2.828 1.00 37.64 603 A 1 ATOM 4884 N N . SER A 0 604 . 61.821 35.623 -4.662 1.00 39.92 604 A 1 ATOM 4885 C CA . SER A 0 604 . 62.029 34.150 -4.603 1.00 39.92 604 A 1 ATOM 4886 C C . SER A 0 604 . 60.866 33.427 -5.335 1.00 39.92 604 A 1 ATOM 4887 C CB . SER A 0 604 . 61.993 33.716 -3.112 1.00 39.92 604 A 1 ATOM 4888 O O . SER A 0 604 . 59.925 34.109 -5.730 1.00 39.92 604 A 1 ATOM 4889 O OG . SER A 0 604 . 62.248 34.737 -2.156 1.00 39.92 604 A 1 ATOM 4890 N N . ASP A 0 605 . 60.699 32.101 -5.484 1.00 38.90 605 A 1 ATOM 4891 C CA . ASP A 0 605 . 61.463 30.816 -5.529 1.00 38.90 605 A 1 ATOM 4892 C C . ASP A 0 605 . 60.358 29.720 -5.807 1.00 38.90 605 A 1 ATOM 4893 C CB . ASP A 0 605 . 62.228 30.550 -4.216 1.00 38.90 605 A 1 ATOM 4894 O O . ASP A 0 605 . 59.178 30.061 -5.770 1.00 38.90 605 A 1 ATOM 4895 C CG . ASP A 0 605 . 63.751 30.726 -4.362 1.00 38.90 605 A 1 ATOM 4896 O OD1 . ASP A 0 605 . 64.235 31.878 -4.459 1.00 38.90 605 A 1 ATOM 4897 O OD2 . ASP A 0 605 . 64.444 29.689 -4.381 1.00 38.90 605 A 1 ATOM 4898 N N . ILE A 0 606 . 60.517 28.418 -6.115 1.00 37.37 606 A 1 ATOM 4899 C CA . ILE A 0 606 . 61.629 27.451 -6.241 1.00 37.37 606 A 1 ATOM 4900 C C . ILE A 0 606 . 61.242 26.347 -7.279 1.00 37.37 606 A 1 ATOM 4901 C CB . ILE A 0 606 . 61.916 26.822 -4.843 1.00 37.37 606 A 1 ATOM 4902 O O . ILE A 0 606 . 60.135 26.349 -7.811 1.00 37.37 606 A 1 ATOM 4903 C CG1 . ILE A 0 606 . 63.422 26.534 -4.666 1.00 37.37 606 A 1 ATOM 4904 C CG2 . ILE A 0 606 . 61.060 25.587 -4.495 1.00 37.37 606 A 1 ATOM 4905 C CD1 . ILE A 0 606 . 63.833 26.343 -3.199 1.00 37.37 606 A 1 ATOM 4906 N N . HIS A 0 607 . 62.104 25.351 -7.527 1.00 29.91 607 A 1 ATOM 4907 C CA . HIS A 0 607 . 61.826 24.098 -8.275 1.00 29.91 607 A 1 ATOM 4908 C C . HIS A 0 607 . 62.289 22.872 -7.451 1.00 29.91 607 A 1 ATOM 4909 C CB . HIS A 0 607 . 62.655 24.098 -9.584 1.00 29.91 607 A 1 ATOM 4910 O O . HIS A 0 607 . 63.292 23.028 -6.752 1.00 29.91 607 A 1 ATOM 4911 C CG . HIS A 0 607 . 61.927 24.349 -10.881 1.00 29.91 607 A 1 ATOM 4912 C CD2 . HIS A 0 607 . 62.028 25.478 -11.650 1.00 29.91 607 A 1 ATOM 4913 N ND1 . HIS A 0 607 . 61.260 23.408 -11.639 1.00 29.91 607 A 1 ATOM 4914 C CE1 . HIS A 0 607 . 60.963 23.963 -12.827 1.00 29.91 607 A 1 ATOM 4915 N NE2 . HIS A 0 607 . 61.421 25.220 -12.883 1.00 29.91 607 A 1 ATOM 4916 N N . LYS A 0 608 . 61.697 21.659 -7.620 1.00 34.93 608 A 1 ATOM 4917 C CA . LYS A 0 608 . 62.428 20.349 -7.697 1.00 34.93 608 A 1 ATOM 4918 C C . LYS A 0 608 . 61.583 19.049 -7.824 1.00 34.93 608 A 1 ATOM 4919 C CB . LYS A 0 608 . 63.374 20.150 -6.486 1.00 34.93 608 A 1 ATOM 4920 O O . LYS A 0 608 . 60.584 18.893 -7.142 1.00 34.93 608 A 1 ATOM 4921 C CG . LYS A 0 608 . 64.835 20.429 -6.886 1.00 34.93 608 A 1 ATOM 4922 C CD . LYS A 0 608 . 65.738 20.504 -5.656 1.00 34.93 608 A 1 ATOM 4923 C CE . LYS A 0 608 . 67.179 20.757 -6.107 1.00 34.93 608 A 1 ATOM 4924 N NZ . LYS A 0 608 . 68.094 20.830 -4.945 1.00 34.93 608 A 1 ATOM 4925 N N . MET A 0 609 . 62.150 18.106 -8.601 1.00 35.18 609 A 1 ATOM 4926 C CA . MET A 0 609 . 62.205 16.621 -8.464 1.00 35.18 609 A 1 ATOM 4927 C C . MET A 0 609 . 60.945 15.721 -8.572 1.00 35.18 609 A 1 ATOM 4928 C CB . MET A 0 609 . 63.055 16.248 -7.230 1.00 35.18 609 A 1 ATOM 4929 O O . MET A 0 609 . 60.060 15.759 -7.730 1.00 35.18 609 A 1 ATOM 4930 C CG . MET A 0 609 . 64.527 16.630 -7.462 1.00 35.18 609 A 1 ATOM 4931 S SD . MET A 0 609 . 65.628 16.588 -6.020 1.00 35.18 609 A 1 ATOM 4932 C CE . MET A 0 609 . 65.913 14.799 -5.924 1.00 35.18 609 A 1 ATOM 4933 N N . ASN A 0 610 . 60.956 14.838 -9.591 1.00 29.60 610 A 1 ATOM 4934 C CA . ASN A 0 610 . 61.202 13.373 -9.502 1.00 29.60 610 A 1 ATOM 4935 C C . ASN A 0 610 . 60.743 12.608 -8.225 1.00 29.60 610 A 1 ATOM 4936 C CB . ASN A 0 610 . 62.718 13.197 -9.718 1.00 29.60 610 A 1 ATOM 4937 O O . ASN A 0 610 . 60.991 13.075 -7.121 1.00 29.60 610 A 1 ATOM 4938 C CG . ASN A 0 610 . 63.155 13.411 -11.156 1.00 29.60 610 A 1 ATOM 4939 N ND2 . ASN A 0 610 . 63.721 12.412 -11.785 1.00 29.60 610 A 1 ATOM 4940 O OD1 . ASN A 0 610 . 62.987 14.488 -11.712 1.00 29.60 610 A 1 ATOM 4941 N N . ASP A 0 611 . 60.196 11.378 -8.264 1.00 32.44 611 A 1 ATOM 4942 C CA . ASP A 0 611 . 60.321 10.297 -9.268 1.00 32.44 611 A 1 ATOM 4943 C C . ASP A 0 611 . 59.158 9.260 -9.254 1.00 32.44 611 A 1 ATOM 4944 C CB . ASP A 0 611 . 61.641 9.521 -8.992 1.00 32.44 611 A 1 ATOM 4945 O O . ASP A 0 611 . 58.367 9.185 -8.319 1.00 32.44 611 A 1 ATOM 4946 C CG . ASP A 0 611 . 62.708 9.757 -10.060 1.00 32.44 611 A 1 ATOM 4947 O OD1 . ASP A 0 611 . 62.332 9.815 -11.251 1.00 32.44 611 A 1 ATOM 4948 O OD2 . ASP A 0 611 . 63.884 9.976 -9.704 1.00 32.44 611 A 1 ATOM 4949 N N . GLN A 0 612 . 59.114 8.433 -10.308 1.00 31.80 612 A 1 ATOM 4950 C CA . GLN A 0 612 . 58.508 7.088 -10.457 1.00 31.80 612 A 1 ATOM 4951 C C . GLN A 0 612 . 57.488 6.533 -9.420 1.00 31.80 612 A 1 ATOM 4952 C CB . GLN A 0 612 . 59.661 6.064 -10.514 1.00 31.80 612 A 1 ATOM 4953 O O . GLN A 0 612 . 57.863 6.079 -8.338 1.00 31.80 612 A 1 ATOM 4954 C CG . GLN A 0 612 . 60.634 6.239 -11.689 1.00 31.80 612 A 1 ATOM 4955 C CD . GLN A 0 612 . 61.756 5.202 -11.660 1.00 31.80 612 A 1 ATOM 4956 N NE2 . GLN A 0 612 . 62.374 4.910 -12.782 1.00 31.80 612 A 1 ATOM 4957 O OE1 . GLN A 0 612 . 62.099 4.615 -10.649 1.00 31.80 612 A 1 ATOM 4958 N N . LYS A 0 613 . 56.260 6.235 -9.888 1.00 28.27 613 A 1 ATOM 4959 C CA . LYS A 0 613 . 55.634 4.906 -9.671 1.00 28.27 613 A 1 ATOM 4960 C C . LYS A 0 613 . 54.555 4.570 -10.709 1.00 28.27 613 A 1 ATOM 4961 C CB . LYS A 0 613 . 55.100 4.743 -8.229 1.00 28.27 613 A 1 ATOM 4962 O O . LYS A 0 613 . 54.002 5.457 -11.347 1.00 28.27 613 A 1 ATOM 4963 C CG . LYS A 0 613 . 55.674 3.450 -7.622 1.00 28.27 613 A 1 ATOM 4964 C CD . LYS A 0 613 . 55.329 3.294 -6.139 1.00 28.27 613 A 1 ATOM 4965 C CE . LYS A 0 613 . 56.028 2.045 -5.589 1.00 28.27 613 A 1 ATOM 4966 N NZ . LYS A 0 613 . 55.775 1.876 -4.137 1.00 28.27 613 A 1 ATOM 4967 N N . CYS A 0 614 . 54.280 3.277 -10.887 1.00 23.91 614 A 1 ATOM 4968 C CA . CYS A 0 614 . 53.287 2.744 -11.824 1.00 23.91 614 A 1 ATOM 4969 C C . CYS A 0 614 . 52.578 1.511 -11.216 1.00 23.91 614 A 1 ATOM 4970 C CB . CYS A 0 614 . 54.013 2.407 -13.142 1.00 23.91 614 A 1 ATOM 4971 O O . CYS A 0 614 . 53.079 0.950 -10.242 1.00 23.91 614 A 1 ATOM 4972 S SG . CYS A 0 614 . 52.857 2.418 -14.543 1.00 23.91 614 A 1 ATOM 4973 N N . LEU A 0 615 . 51.485 1.079 -11.861 1.00 26.61 615 A 1 ATOM 4974 C CA . LEU A 0 615 . 50.657 -0.120 -11.617 1.00 26.61 615 A 1 ATOM 4975 C C . LEU A 0 615 . 49.667 -0.157 -10.419 1.00 26.61 615 A 1 ATOM 4976 C CB . LEU A 0 615 . 51.496 -1.421 -11.708 1.00 26.61 615 A 1 ATOM 4977 O O . LEU A 0 615 . 49.944 0.279 -9.308 1.00 26.61 615 A 1 ATOM 4978 C CG . LEU A 0 615 . 51.478 -2.097 -13.090 1.00 26.61 615 A 1 ATOM 4979 C CD1 . LEU A 0 615 . 52.240 -1.287 -14.140 1.00 26.61 615 A 1 ATOM 4980 C CD2 . LEU A 0 615 . 52.106 -3.487 -13.007 1.00 26.61 615 A 1 ATOM 4981 N N . THR A 0 616 . 48.530 -0.811 -10.718 1.00 33.81 616 A 1 ATOM 4982 C CA . THR A 0 616 . 47.604 -1.592 -9.857 1.00 33.81 616 A 1 ATOM 4983 C C . THR A 0 616 . 46.779 -0.927 -8.731 1.00 33.81 616 A 1 ATOM 4984 C CB . THR A 0 616 . 48.258 -2.898 -9.358 1.00 33.81 616 A 1 ATOM 4985 O O . THR A 0 616 . 47.229 -0.843 -7.597 1.00 33.81 616 A 1 ATOM 4986 C CG2 . THR A 0 616 . 48.484 -3.886 -10.506 1.00 33.81 616 A 1 ATOM 4987 O OG1 . THR A 0 616 . 49.511 -2.662 -8.767 1.00 33.81 616 A 1 ATOM 4988 N N . THR A 0 617 . 45.521 -0.570 -9.063 1.00 30.99 617 A 1 ATOM 4989 C CA . THR A 0 617 . 44.233 -1.225 -8.645 1.00 30.99 617 A 1 ATOM 4990 C C . THR A 0 617 . 43.996 -1.721 -7.196 1.00 30.99 617 A 1 ATOM 4991 C CB . THR A 0 617 . 43.991 -2.467 -9.530 1.00 30.99 617 A 1 ATOM 4992 O O . THR A 0 617 . 44.930 -2.288 -6.636 1.00 30.99 617 A 1 ATOM 4993 C CG2 . THR A 0 617 . 43.729 -2.119 -10.995 1.00 30.99 617 A 1 ATOM 4994 O OG1 . THR A 0 617 . 45.082 -3.351 -9.477 1.00 30.99 617 A 1 ATOM 4995 N N . PRO A 0 618 . 42.727 -1.804 -6.688 1.00 33.54 618 A 1 ATOM 4996 C CA . PRO A 0 618 . 41.442 -1.266 -7.208 1.00 33.54 618 A 1 ATOM 4997 C C . PRO A 0 618 . 40.419 -0.723 -6.152 1.00 33.54 618 A 1 ATOM 4998 C CB . PRO A 0 618 . 40.802 -2.519 -7.822 1.00 33.54 618 A 1 ATOM 4999 O O . PRO A 0 618 . 40.612 -0.860 -4.954 1.00 33.54 618 A 1 ATOM 5000 C CG . PRO A 0 618 . 41.197 -3.634 -6.839 1.00 33.54 618 A 1 ATOM 5001 C CD . PRO A 0 618 . 42.357 -3.054 -6.019 1.00 33.54 618 A 1 ATOM 5002 N N . PHE A 0 619 . 39.257 -0.266 -6.659 1.00 26.19 619 A 1 ATOM 5003 C CA . PHE A 0 619 . 37.887 -0.390 -6.094 1.00 26.19 619 A 1 ATOM 5004 C C . PHE A 0 619 . 37.443 0.322 -4.782 1.00 26.19 619 A 1 ATOM 5005 C CB . PHE A 0 619 . 37.455 -1.881 -6.088 1.00 26.19 619 A 1 ATOM 5006 O O . PHE A 0 619 . 38.164 0.410 -3.801 1.00 26.19 619 A 1 ATOM 5007 C CG . PHE A 0 619 . 36.618 -2.325 -7.281 1.00 26.19 619 A 1 ATOM 5008 C CD1 . PHE A 0 619 . 35.340 -1.768 -7.494 1.00 26.19 619 A 1 ATOM 5009 C CD2 . PHE A 0 619 . 37.090 -3.315 -8.167 1.00 26.19 619 A 1 ATOM 5010 C CE1 . PHE A 0 619 . 34.567 -2.159 -8.602 1.00 26.19 619 A 1 ATOM 5011 C CE2 . PHE A 0 619 . 36.323 -3.698 -9.282 1.00 26.19 619 A 1 ATOM 5012 C CZ . PHE A 0 619 . 35.064 -3.115 -9.504 1.00 26.19 619 A 1 ATOM 5013 N N . ILE A 0 620 . 36.135 0.655 -4.785 1.00 28.82 620 A 1 ATOM 5014 C CA . ILE A 0 620 . 35.193 0.870 -3.656 1.00 28.82 620 A 1 ATOM 5015 C C . ILE A 0 620 . 35.081 2.287 -3.020 1.00 28.82 620 A 1 ATOM 5016 C CB . ILE A 0 620 . 35.250 -0.326 -2.656 1.00 28.82 620 A 1 ATOM 5017 O O . ILE A 0 620 . 36.034 2.871 -2.524 1.00 28.82 620 A 1 ATOM 5018 C CG1 . ILE A 0 620 . 34.645 -1.592 -3.315 1.00 28.82 620 A 1 ATOM 5019 C CG2 . ILE A 0 620 . 34.511 -0.091 -1.331 1.00 28.82 620 A 1 ATOM 5020 C CD1 . ILE A 0 620 . 35.119 -2.906 -2.681 1.00 28.82 620 A 1 ATOM 5021 N N . GLN A 0 621 . 33.817 2.754 -2.978 1.00 29.36 621 A 1 ATOM 5022 C CA . GLN A 0 621 . 33.184 3.690 -2.021 1.00 29.36 621 A 1 ATOM 5023 C C . GLN A 0 621 . 33.472 5.209 -2.070 1.00 29.36 621 A 1 ATOM 5024 C CB . GLN A 0 621 . 33.287 3.081 -0.613 1.00 29.36 621 A 1 ATOM 5025 O O . GLN A 0 621 . 34.165 5.750 -1.215 1.00 29.36 621 A 1 ATOM 5026 C CG . GLN A 0 621 . 32.393 3.707 0.466 1.00 29.36 621 A 1 ATOM 5027 C CD . GLN A 0 621 . 32.303 2.818 1.708 1.00 29.36 621 A 1 ATOM 5028 N NE2 . GLN A 0 621 . 31.564 3.219 2.717 1.00 29.36 621 A 1 ATOM 5029 O OE1 . GLN A 0 621 . 32.857 1.736 1.800 1.00 29.36 621 A 1 ATOM 5030 N N . ALA A 0 622 . 32.738 5.920 -2.943 1.00 28.56 622 A 1 ATOM 5031 C CA . ALA A 0 622 . 32.232 7.282 -2.682 1.00 28.56 622 A 1 ATOM 5032 C C . ALA A 0 622 . 31.065 7.664 -3.631 1.00 28.56 622 A 1 ATOM 5033 C CB . ALA A 0 622 . 33.376 8.309 -2.783 1.00 28.56 622 A 1 ATOM 5034 O O . ALA A 0 622 . 31.269 8.393 -4.593 1.00 28.56 622 A 1 ATOM 5035 N N . ASN A 0 623 . 29.840 7.180 -3.375 1.00 26.98 623 A 1 ATOM 5036 C CA . ASN A 0 623 . 28.629 7.629 -4.089 1.00 26.98 623 A 1 ATOM 5037 C C . ASN A 0 623 . 27.457 7.790 -3.103 1.00 26.98 623 A 1 ATOM 5038 C CB . ASN A 0 623 . 28.286 6.650 -5.247 1.00 26.98 623 A 1 ATOM 5039 O O . ASN A 0 623 . 26.883 6.797 -2.656 1.00 26.98 623 A 1 ATOM 5040 C CG . ASN A 0 623 . 28.442 7.238 -6.645 1.00 26.98 623 A 1 ATOM 5041 N ND2 . ASN A 0 623 . 27.983 6.543 -7.658 1.00 26.98 623 A 1 ATOM 5042 O OD1 . ASN A 0 623 . 28.957 8.316 -6.862 1.00 26.98 623 A 1 ATOM 5043 N N . ARG A 0 624 . 27.119 9.037 -2.746 1.00 28.27 624 A 1 ATOM 5044 C CA . ARG A 0 624 . 25.885 9.436 -2.042 1.00 28.27 624 A 1 ATOM 5045 C C . ARG A 0 624 . 25.685 10.953 -2.187 1.00 28.27 624 A 1 ATOM 5046 C CB . ARG A 0 624 . 25.927 9.026 -0.546 1.00 28.27 624 A 1 ATOM 5047 O O . ARG A 0 624 . 26.632 11.702 -1.979 1.00 28.27 624 A 1 ATOM 5048 C CG . ARG A 0 624 . 24.914 7.911 -0.226 1.00 28.27 624 A 1 ATOM 5049 C CD . ARG A 0 624 . 24.956 7.488 1.250 1.00 28.27 624 A 1 ATOM 5050 N NE . ARG A 0 624 . 24.060 6.338 1.502 1.00 28.27 624 A 1 ATOM 5051 N NH1 . ARG A 0 624 . 24.367 6.157 3.775 1.00 28.27 624 A 1 ATOM 5052 N NH2 . ARG A 0 624 . 23.005 4.734 2.733 1.00 28.27 624 A 1 ATOM 5053 C CZ . ARG A 0 624 . 23.818 5.752 2.663 1.00 28.27 624 A 1 ATOM 5054 N N . HIS A 0 625 . 24.440 11.362 -2.451 1.00 27.75 625 A 1 ATOM 5055 C CA . HIS A 0 625 . 23.977 12.735 -2.733 1.00 27.75 625 A 1 ATOM 5056 C C . HIS A 0 625 . 24.440 13.370 -4.063 1.00 27.75 625 A 1 ATOM 5057 C CB . HIS A 0 625 . 24.197 13.673 -1.528 1.00 27.75 625 A 1 ATOM 5058 O O . HIS A 0 625 . 25.472 13.026 -4.625 1.00 27.75 625 A 1 ATOM 5059 C CG . HIS A 0 625 . 23.480 13.210 -0.288 1.00 27.75 625 A 1 ATOM 5060 C CD2 . HIS A 0 625 . 23.984 12.381 0.675 1.00 27.75 625 A 1 ATOM 5061 N ND1 . HIS A 0 625 . 22.177 13.491 0.059 1.00 27.75 625 A 1 ATOM 5062 C CE1 . HIS A 0 625 . 21.901 12.833 1.198 1.00 27.75 625 A 1 ATOM 5063 N NE2 . HIS A 0 625 . 22.970 12.127 1.601 1.00 27.75 625 A 1 ATOM 5064 N N . ILE A 0 626 . 23.643 14.355 -4.507 1.00 28.06 626 A 1 ATOM 5065 C CA . ILE A 0 626 . 23.831 15.238 -5.676 1.00 28.06 626 A 1 ATOM 5066 C C . ILE A 0 626 . 23.659 14.569 -7.056 1.00 28.06 626 A 1 ATOM 5067 C CB . ILE A 0 626 . 25.108 16.122 -5.577 1.00 28.06 626 A 1 ATOM 5068 O O . ILE A 0 626 . 24.597 14.480 -7.843 1.00 28.06 626 A 1 ATOM 5069 C CG1 . ILE A 0 626 . 25.368 16.667 -4.150 1.00 28.06 626 A 1 ATOM 5070 C CG2 . ILE A 0 626 . 24.980 17.310 -6.558 1.00 28.06 626 A 1 ATOM 5071 C CD1 . ILE A 0 626 . 26.669 17.468 -4.010 1.00 28.06 626 A 1 ATOM 5072 N N . THR A 0 627 . 22.421 14.195 -7.397 1.00 27.61 627 A 1 ATOM 5073 C CA . THR A 0 627 . 21.812 14.415 -8.734 1.00 27.61 627 A 1 ATOM 5074 C C . THR A 0 627 . 20.330 14.030 -8.686 1.00 27.61 627 A 1 ATOM 5075 C CB . THR A 0 627 . 22.476 13.637 -9.907 1.00 27.61 627 A 1 ATOM 5076 O O . THR A 0 627 . 20.039 12.847 -8.676 1.00 27.61 627 A 1 ATOM 5077 C CG2 . THR A 0 627 . 23.201 14.607 -10.843 1.00 27.61 627 A 1 ATOM 5078 O OG1 . THR A 0 627 . 23.440 12.696 -9.502 1.00 27.61 627 A 1 ATOM 5079 N N . ASP A 0 628 . 19.422 15.015 -8.585 1.00 26.69 628 A 1 ATOM 5080 C CA . ASP A 0 628 . 17.972 14.868 -8.877 1.00 26.69 628 A 1 ATOM 5081 C C . ASP A 0 628 . 17.209 16.211 -8.740 1.00 26.69 628 A 1 ATOM 5082 C CB . ASP A 0 628 . 17.311 13.720 -8.060 1.00 26.69 628 A 1 ATOM 5083 O O . ASP A 0 628 . 16.219 16.342 -8.024 1.00 26.69 628 A 1 ATOM 5084 C CG . ASP A 0 628 . 17.010 12.458 -8.885 1.00 26.69 628 A 1 ATOM 5085 O OD1 . ASP A 0 628 . 17.058 12.530 -10.135 1.00 26.69 628 A 1 ATOM 5086 O OD2 . ASP A 0 628 . 16.652 11.454 -8.228 1.00 26.69 628 A 1 ATOM 5087 N N . ILE A 0 629 . 17.695 17.264 -9.412 1.00 28.70 629 A 1 ATOM 5088 C CA . ILE A 0 629 . 16.917 18.497 -9.647 1.00 28.70 629 A 1 ATOM 5089 C C . ILE A 0 629 . 17.214 18.999 -11.064 1.00 28.70 629 A 1 ATOM 5090 C CB . ILE A 0 629 . 17.154 19.613 -8.587 1.00 28.70 629 A 1 ATOM 5091 O O . ILE A 0 629 . 18.146 19.774 -11.280 1.00 28.70 629 A 1 ATOM 5092 C CG1 . ILE A 0 629 . 16.968 19.131 -7.128 1.00 28.70 629 A 1 ATOM 5093 C CG2 . ILE A 0 629 . 16.183 20.783 -8.871 1.00 28.70 629 A 1 ATOM 5094 C CD1 . ILE A 0 629 . 17.199 20.197 -6.047 1.00 28.70 629 A 1 ATOM 5095 N N . ILE A 0 630 . 16.403 18.571 -12.031 1.00 30.50 630 A 1 ATOM 5096 C CA . ILE A 0 630 . 16.273 19.225 -13.339 1.00 30.50 630 A 1 ATOM 5097 C C . ILE A 0 630 . 14.784 19.553 -13.511 1.00 30.50 630 A 1 ATOM 5098 C CB . ILE A 0 630 . 16.820 18.349 -14.492 1.00 30.50 630 A 1 ATOM 5099 O O . ILE A 0 630 . 13.972 18.630 -13.532 1.00 30.50 630 A 1 ATOM 5100 C CG1 . ILE A 0 630 . 18.329 18.069 -14.287 1.00 30.50 630 A 1 ATOM 5101 C CG2 . ILE A 0 630 . 16.579 19.053 -15.845 1.00 30.50 630 A 1 ATOM 5102 C CD1 . ILE A 0 630 . 18.972 17.177 -15.358 1.00 30.50 630 A 1 ATOM 5103 N N . PRO A 0 631 . 14.385 20.835 -13.590 1.00 29.60 631 A 1 ATOM 5104 C CA . PRO A 0 631 . 12.994 21.186 -13.840 1.00 29.60 631 A 1 ATOM 5105 C C . PRO A 0 631 . 12.635 20.904 -15.304 1.00 29.60 631 A 1 ATOM 5106 C CB . PRO A 0 631 . 12.889 22.672 -13.487 1.00 29.60 631 A 1 ATOM 5107 O O . PRO A 0 631 . 13.390 21.268 -16.207 1.00 29.60 631 A 1 ATOM 5108 C CG . PRO A 0 631 . 14.286 23.210 -13.801 1.00 29.60 631 A 1 ATOM 5109 C CD . PRO A 0 631 . 15.206 22.032 -13.472 1.00 29.60 631 A 1 ATOM 5110 N N . ASN A 0 632 . 11.455 20.327 -15.549 1.00 28.82 632 A 1 ATOM 5111 C CA . ASN A 0 632 . 10.888 20.258 -16.896 1.00 28.82 632 A 1 ATOM 5112 C C . ASN A 0 632 . 10.633 21.682 -17.412 1.00 28.82 632 A 1 ATOM 5113 C CB . ASN A 0 632 . 9.598 19.407 -16.907 1.00 28.82 632 A 1 ATOM 5114 O O . ASN A 0 632 . 9.701 22.359 -16.976 1.00 28.82 632 A 1 ATOM 5115 C CG . ASN A 0 632 . 9.826 17.938 -17.226 1.00 28.82 632 A 1 ATOM 5116 N ND2 . ASN A 0 632 . 8.799 17.126 -17.151 1.00 28.82 632 A 1 ATOM 5117 O OD1 . ASN A 0 632 . 10.908 17.501 -17.572 1.00 28.82 632 A 1 ATOM 5118 N N . VAL A 0 633 . 11.473 22.140 -18.340 1.00 30.64 633 A 1 ATOM 5119 C CA . VAL A 0 633 . 11.271 23.401 -19.058 1.00 30.64 633 A 1 ATOM 5120 C C . VAL A 0 633 . 10.348 23.132 -20.239 1.00 30.64 633 A 1 ATOM 5121 C CB . VAL A 0 633 . 12.605 24.027 -19.506 1.00 30.64 633 A 1 ATOM 5122 O O . VAL A 0 633 . 10.691 22.370 -21.140 1.00 30.64 633 A 1 ATOM 5123 C CG1 . VAL A 0 633 . 12.385 25.307 -20.325 1.00 30.64 633 A 1 ATOM 5124 C CG2 . VAL A 0 633 . 13.462 24.401 -18.288 1.00 30.64 633 A 1 ATOM 5125 N N . ASN A 0 634 . 9.186 23.778 -20.239 1.00 28.22 634 A 1 ATOM 5126 C CA . ASN A 0 634 . 8.215 23.688 -21.324 1.00 28.22 634 A 1 ATOM 5127 C C . ASN A 0 634 . 8.798 24.295 -22.619 1.00 28.22 634 A 1 ATOM 5128 C CB . ASN A 0 634 . 6.913 24.394 -20.864 1.00 28.22 634 A 1 ATOM 5129 O O . ASN A 0 634 . 9.168 25.470 -22.624 1.00 28.22 634 A 1 ATOM 5130 C CG . ASN A 0 634 . 5.692 23.515 -21.048 1.00 28.22 634 A 1 ATOM 5131 N ND2 . ASN A 0 634 . 4.629 24.045 -21.598 1.00 28.22 634 A 1 ATOM 5132 O OD1 . ASN A 0 634 . 5.708 22.348 -20.705 1.00 28.22 634 A 1 ATOM 5133 N N . ILE A 0 635 . 8.855 23.526 -23.715 1.00 31.89 635 A 1 ATOM 5134 C CA . ILE A 0 635 . 9.289 24.003 -25.051 1.00 31.89 635 A 1 ATOM 5135 C C . ILE A 0 635 . 8.143 23.859 -26.076 1.00 31.89 635 A 1 ATOM 5136 C CB . ILE A 0 635 . 10.667 23.430 -25.500 1.00 31.89 635 A 1 ATOM 5137 O O . ILE A 0 635 . 8.325 23.456 -27.226 1.00 31.89 635 A 1 ATOM 5138 C CG1 . ILE A 0 635 . 11.693 23.443 -24.337 1.00 31.89 635 A 1 ATOM 5139 C CG2 . ILE A 0 635 . 11.244 24.255 -26.674 1.00 31.89 635 A 1 ATOM 5140 C CD1 . ILE A 0 635 . 13.129 23.032 -24.698 1.00 31.89 635 A 1 ATOM 5141 N N . ASP A 0 636 . 6.935 24.240 -25.659 1.00 26.61 636 A 1 ATOM 5142 C CA . ASP A 0 636 . 5.755 24.363 -26.523 1.00 26.61 636 A 1 ATOM 5143 C C . ASP A 0 636 . 5.825 25.625 -27.402 1.00 26.61 636 A 1 ATOM 5144 C CB . ASP A 0 636 . 4.466 24.359 -25.678 1.00 26.61 636 A 1 ATOM 5145 O O . ASP A 0 636 . 5.060 26.570 -27.210 1.00 26.61 636 A 1 ATOM 5146 C CG . ASP A 0 636 . 4.100 22.984 -25.133 1.00 26.61 636 A 1 ATOM 5147 O OD1 . ASP A 0 636 . 4.239 22.010 -25.903 1.00 26.61 636 A 1 ATOM 5148 O OD2 . ASP A 0 636 . 3.678 22.945 -23.956 1.00 26.61 636 A 1 ATOM 5149 N N . SER A 0 637 . 6.749 25.678 -28.373 1.00 29.00 637 A 1 ATOM 5150 C CA . SER A 0 637 . 6.749 26.765 -29.374 1.00 29.00 637 A 1 ATOM 5151 C C . SER A 0 637 . 7.573 26.546 -30.660 1.00 29.00 637 A 1 ATOM 5152 C CB . SER A 0 637 . 7.106 28.124 -28.723 1.00 29.00 637 A 1 ATOM 5153 O O . SER A 0 637 . 8.012 27.541 -31.241 1.00 29.00 637 A 1 ATOM 5154 O OG . SER A 0 637 . 8.404 28.127 -28.168 1.00 29.00 637 A 1 ATOM 5155 N N . MET A 0 638 . 7.829 25.314 -31.152 1.00 27.82 638 A 1 ATOM 5156 C CA . MET A 0 638 . 8.642 25.178 -32.389 1.00 27.82 638 A 1 ATOM 5157 C C . MET A 0 638 . 8.459 23.957 -33.328 1.00 27.82 638 A 1 ATOM 5158 C CB . MET A 0 638 . 10.133 25.484 -32.076 1.00 27.82 638 A 1 ATOM 5159 O O . MET A 0 638 . 9.445 23.494 -33.890 1.00 27.82 638 A 1 ATOM 5160 C CG . MET A 0 638 . 10.671 26.511 -33.084 1.00 27.82 638 A 1 ATOM 5161 S SD . MET A 0 638 . 12.341 27.129 -32.746 1.00 27.82 638 A 1 ATOM 5162 C CE . MET A 0 638 . 12.304 28.645 -33.739 1.00 27.82 638 A 1 ATOM 5163 N N . MET A 0 639 . 7.232 23.492 -33.624 1.00 30.40 639 A 1 ATOM 5164 C CA . MET A 0 639 . 6.966 22.657 -34.829 1.00 30.40 639 A 1 ATOM 5165 C C . MET A 0 639 . 5.599 22.923 -35.494 1.00 30.40 639 A 1 ATOM 5166 C CB . MET A 0 639 . 7.201 21.147 -34.583 1.00 30.40 639 A 1 ATOM 5167 O O . MET A 0 639 . 4.740 22.052 -35.589 1.00 30.40 639 A 1 ATOM 5168 C CG . MET A 0 639 . 8.680 20.753 -34.707 1.00 30.40 639 A 1 ATOM 5169 S SD . MET A 0 639 . 8.978 19.134 -35.466 1.00 30.40 639 A 1 ATOM 5170 C CE . MET A 0 639 . 10.787 19.187 -35.538 1.00 30.40 639 A 1 ATOM 5171 N N . ASN A 0 640 . 5.403 24.137 -36.016 1.00 27.79 640 A 1 ATOM 5172 C CA . ASN A 0 640 . 4.228 24.479 -36.828 1.00 27.79 640 A 1 ATOM 5173 C C . ASN A 0 640 . 4.547 24.393 -38.337 1.00 27.79 640 A 1 ATOM 5174 C CB . ASN A 0 640 . 3.670 25.853 -36.362 1.00 27.79 640 A 1 ATOM 5175 O O . ASN A 0 640 . 4.860 25.407 -38.960 1.00 27.79 640 A 1 ATOM 5176 C CG . ASN A 0 640 . 2.239 25.809 -35.846 1.00 27.79 640 A 1 ATOM 5177 N ND2 . ASN A 0 640 . 1.758 26.894 -35.286 1.00 27.79 640 A 1 ATOM 5178 O OD1 . ASN A 0 640 . 1.524 24.831 -35.941 1.00 27.79 640 A 1 ATOM 5179 N N . SER A 0 641 . 4.510 23.192 -38.934 1.00 28.98 641 A 1 ATOM 5180 C CA . SER A 0 641 . 4.150 22.970 -40.359 1.00 28.98 641 A 1 ATOM 5181 C C . SER A 0 641 . 4.212 21.495 -40.794 1.00 28.98 641 A 1 ATOM 5182 C CB . SER A 0 641 . 4.974 23.793 -41.376 1.00 28.98 641 A 1 ATOM 5183 O O . SER A 0 641 . 5.186 20.796 -40.546 1.00 28.98 641 A 1 ATOM 5184 O OG . SER A 0 641 . 6.293 24.058 -40.956 1.00 28.98 641 A 1 ATOM 5185 N N . THR A 0 642 . 3.180 21.065 -41.531 1.00 27.26 642 A 1 ATOM 5186 C CA . THR A 0 642 . 3.158 19.896 -42.443 1.00 27.26 642 A 1 ATOM 5187 C C . THR A 0 642 . 3.744 18.567 -41.942 1.00 27.26 642 A 1 ATOM 5188 C CB . THR A 0 642 . 3.769 20.241 -43.818 1.00 27.26 642 A 1 ATOM 5189 O O . THR A 0 642 . 4.864 18.201 -42.290 1.00 27.26 642 A 1 ATOM 5190 C CG2 . THR A 0 642 . 2.869 21.181 -44.618 1.00 27.26 642 A 1 ATOM 5191 O OG1 . THR A 0 642 . 5.014 20.883 -43.686 1.00 27.26 642 A 1 ATOM 5192 N N . ILE A 0 643 . 2.893 17.750 -41.313 1.00 29.23 643 A 1 ATOM 5193 C CA . ILE A 0 643 . 2.936 16.289 -41.487 1.00 29.23 643 A 1 ATOM 5194 C C . ILE A 0 643 . 1.663 15.882 -42.234 1.00 29.23 643 A 1 ATOM 5195 C CB . ILE A 0 643 . 3.131 15.545 -40.145 1.00 29.23 643 A 1 ATOM 5196 O O . ILE A 0 643 . 0.554 16.179 -41.794 1.00 29.23 643 A 1 ATOM 5197 C CG1 . ILE A 0 643 . 4.527 15.891 -39.575 1.00 29.23 643 A 1 ATOM 5198 C CG2 . ILE A 0 643 . 2.980 14.021 -40.338 1.00 29.23 643 A 1 ATOM 5199 C CD1 . ILE A 0 643 . 4.851 15.244 -38.223 1.00 29.23 643 A 1 ATOM 5200 N N . THR A 0 644 . 1.821 15.244 -43.393 1.00 29.82 644 A 1 ATOM 5201 C CA . THR A 0 644 . 0.716 14.671 -44.171 1.00 29.82 644 A 1 ATOM 5202 C C . THR A 0 644 . 0.382 13.265 -43.681 1.00 29.82 644 A 1 ATOM 5203 C CB . THR A 0 644 . 1.020 14.656 -45.679 1.00 29.82 644 A 1 ATOM 5204 O O . THR A 0 644 . 1.255 12.498 -43.280 1.00 29.82 644 A 1 ATOM 5205 C CG2 . THR A 0 644 . 0.724 16.013 -46.314 1.00 29.82 644 A 1 ATOM 5206 O OG1 . THR A 0 644 . 2.380 14.382 -45.933 1.00 29.82 644 A 1 ATOM 5207 N N . THR A 0 645 . -0.901 12.917 -43.721 1.00 23.67 645 A 1 ATOM 5208 C CA . THR A 0 645 . -1.413 11.612 -43.298 1.00 23.67 645 A 1 ATOM 5209 C C . THR A 0 645 . -0.918 10.479 -44.198 1.00 23.67 645 A 1 ATOM 5210 C CB . THR A 0 645 . -2.952 11.616 -43.309 1.00 23.67 645 A 1 ATOM 5211 O O . THR A 0 645 . -1.169 10.477 -45.402 1.00 23.67 645 A 1 ATOM 5212 C CG2 . THR A 0 645 . -3.524 12.328 -42.087 1.00 23.67 645 A 1 ATOM 5213 O OG1 . THR A 0 645 . -3.451 12.310 -44.435 1.00 23.67 645 A 1 ATOM 5214 N N . ILE A 0 646 . -0.296 9.462 -43.598 1.00 28.75 646 A 1 ATOM 5215 C CA . ILE A 0 646 . -0.122 8.138 -44.205 1.00 28.75 646 A 1 ATOM 5216 C C . ILE A 0 646 . -0.585 7.093 -43.188 1.00 28.75 646 A 1 ATOM 5217 C CB . ILE A 0 646 . 1.329 7.904 -44.695 1.00 28.75 646 A 1 ATOM 5218 O O . ILE A 0 646 . 0.035 6.903 -42.145 1.00 28.75 646 A 1 ATOM 5219 C CG1 . ILE A 0 646 . 1.676 8.896 -45.832 1.00 28.75 646 A 1 ATOM 5220 C CG2 . ILE A 0 646 . 1.498 6.447 -45.169 1.00 28.75 646 A 1 ATOM 5221 C CD1 . ILE A 0 646 . 3.094 8.763 -46.402 1.00 28.75 646 A 1 ATOM 5222 N N . THR A 0 647 . -1.687 6.415 -43.496 1.00 22.70 647 A 1 ATOM 5223 C CA . THR A 0 647 . -2.163 5.236 -42.769 1.00 22.70 647 A 1 ATOM 5224 C C . THR A 0 647 . -1.537 3.976 -43.365 1.00 22.70 647 A 1 ATOM 5225 C CB . THR A 0 647 . -3.700 5.133 -42.829 1.00 22.70 647 A 1 ATOM 5226 O O . THR A 0 647 . -1.720 3.689 -44.545 1.00 22.70 647 A 1 ATOM 5227 C CG2 . THR A 0 647 . -4.361 6.002 -41.762 1.00 22.70 647 A 1 ATOM 5228 O OG1 . THR A 0 647 . -4.204 5.575 -44.073 1.00 22.70 647 A 1 ATOM 5229 N N . THR A 0 648 . -0.835 3.184 -42.550 1.00 28.88 648 A 1 ATOM 5230 C CA . THR A 0 648 . -0.362 1.844 -42.941 1.00 28.88 648 A 1 ATOM 5231 C C . THR A 0 648 . -0.652 0.822 -41.851 1.00 28.88 648 A 1 ATOM 5232 C CB . THR A 0 648 . 1.129 1.799 -43.316 1.00 28.88 648 A 1 ATOM 5233 O O . THR A 0 648 . 0.179 0.555 -40.985 1.00 28.88 648 A 1 ATOM 5234 C CG2 . THR A 0 648 . 1.417 2.495 -44.642 1.00 28.88 648 A 1 ATOM 5235 O OG1 . THR A 0 648 . 1.924 2.386 -42.313 1.00 28.88 648 A 1 ATOM 5236 N N . THR A 0 649 . -1.826 0.204 -41.930 1.00 23.40 649 A 1 ATOM 5237 C CA . THR A 0 649 . -2.022 -1.150 -41.405 1.00 23.40 649 A 1 ATOM 5238 C C . THR A 0 649 . -1.238 -2.125 -42.277 1.00 23.40 649 A 1 ATOM 5239 C CB . THR A 0 649 . -3.503 -1.559 -41.481 1.00 23.40 649 A 1 ATOM 5240 O O . THR A 0 649 . -1.398 -2.090 -43.498 1.00 23.40 649 A 1 ATOM 5241 C CG2 . THR A 0 649 . -4.369 -0.808 -40.474 1.00 23.40 649 A 1 ATOM 5242 O OG1 . THR A 0 649 . -4.012 -1.279 -42.768 1.00 23.40 649 A 1 ATOM 5243 N N . ASN A 0 650 . -0.458 -3.032 -41.691 1.00 30.11 650 A 1 ATOM 5244 C CA . ASN A 0 650 . -0.159 -4.298 -42.356 1.00 30.11 650 A 1 ATOM 5245 C C . ASN A 0 650 . 0.190 -5.401 -41.357 1.00 30.11 650 A 1 ATOM 5246 C CB . ASN A 0 650 . 0.915 -4.127 -43.454 1.00 30.11 650 A 1 ATOM 5247 O O . ASN A 0 650 . 0.755 -5.145 -40.296 1.00 30.11 650 A 1 ATOM 5248 C CG . ASN A 0 650 . 0.375 -4.428 -44.847 1.00 30.11 650 A 1 ATOM 5249 N ND2 . ASN A 0 650 . 1.062 -4.001 -45.880 1.00 30.11 650 A 1 ATOM 5250 O OD1 . ASN A 0 650 . -0.645 -5.066 -45.043 1.00 30.11 650 A 1 ATOM 5251 N N . ILE A 0 651 . -0.192 -6.618 -41.727 1.00 26.17 651 A 1 ATOM 5252 C CA . ILE A 0 651 . -0.065 -7.848 -40.943 1.00 26.17 651 A 1 ATOM 5253 C C . ILE A 0 651 . 1.144 -8.630 -41.467 1.00 26.17 651 A 1 ATOM 5254 C CB . ILE A 0 651 . -1.391 -8.645 -41.066 1.00 26.17 651 A 1 ATOM 5255 O O . ILE A 0 651 . 1.396 -8.635 -42.672 1.00 26.17 651 A 1 ATOM 5256 C CG1 . ILE A 0 651 . -2.552 -7.892 -40.369 1.00 26.17 651 A 1 ATOM 5257 C CG2 . ILE A 0 651 . -1.280 -10.074 -40.505 1.00 26.17 651 A 1 ATOM 5258 C CD1 . ILE A 0 651 . -3.942 -8.325 -40.855 1.00 26.17 651 A 1 ATOM 5259 N N . CYS A 0 652 . 1.852 -9.332 -40.582 1.00 25.94 652 A 1 ATOM 5260 C CA . CYS A 0 652 . 2.707 -10.450 -40.979 1.00 25.94 652 A 1 ATOM 5261 C C . CYS A 0 652 . 1.974 -11.754 -40.653 1.00 25.94 652 A 1 ATOM 5262 C CB . CYS A 0 652 . 4.072 -10.368 -40.288 1.00 25.94 652 A 1 ATOM 5263 O O . CYS A 0 652 . 1.617 -11.989 -39.500 1.00 25.94 652 A 1 ATOM 5264 S SG . CYS A 0 652 . 5.013 -8.956 -40.940 1.00 25.94 652 A 1 ATOM 5265 N N . ASN A 0 653 . 1.739 -12.576 -41.674 1.00 26.71 653 A 1 ATOM 5266 C CA . ASN A 0 653 . 1.269 -13.951 -41.510 1.00 26.71 653 A 1 ATOM 5267 C C . ASN A 0 653 . 2.427 -14.842 -41.029 1.00 26.71 653 A 1 ATOM 5268 C CB . ASN A 0 653 . 0.775 -14.473 -42.876 1.00 26.71 653 A 1 ATOM 5269 O O . ASN A 0 653 . 3.583 -14.479 -41.230 1.00 26.71 653 A 1 ATOM 5270 C CG . ASN A 0 653 . -0.366 -13.693 -43.500 1.00 26.71 653 A 1 ATOM 5271 N ND2 . ASN A 0 653 . -0.509 -13.771 -44.803 1.00 26.71 653 A 1 ATOM 5272 O OD1 . ASN A 0 653 . -1.150 -13.020 -42.857 1.00 26.71 653 A 1 ATOM 5273 N N . ASP A 0 654 . 2.119 -16.062 -40.577 1.00 28.87 654 A 1 ATOM 5274 C CA . ASP A 0 654 . 2.638 -17.226 -41.308 1.00 28.87 654 A 1 ATOM 5275 C C . ASP A 0 654 . 1.816 -18.518 -41.097 1.00 28.87 654 A 1 ATOM 5276 C CB . ASP A 0 654 . 4.149 -17.469 -41.060 1.00 28.87 654 A 1 ATOM 5277 O O . ASP A 0 654 . 1.523 -18.925 -39.980 1.00 28.87 654 A 1 ATOM 5278 C CG . ASP A 0 654 . 5.041 -17.075 -42.257 1.00 28.87 654 A 1 ATOM 5279 O OD1 . ASP A 0 654 . 4.522 -17.050 -43.403 1.00 28.87 654 A 1 ATOM 5280 O OD2 . ASP A 0 654 . 6.258 -16.880 -42.040 1.00 28.87 654 A 1 ATOM 5281 N N . ILE A 0 655 . 1.497 -19.156 -42.229 1.00 29.23 655 A 1 ATOM 5282 C CA . ILE A 0 655 . 1.337 -20.608 -42.452 1.00 29.23 655 A 1 ATOM 5283 C C . ILE A 0 655 . 0.351 -21.394 -41.551 1.00 29.23 655 A 1 ATOM 5284 C CB . ILE A 0 655 . 2.744 -21.270 -42.491 1.00 29.23 655 A 1 ATOM 5285 O O . ILE A 0 655 . 0.730 -21.977 -40.538 1.00 29.23 655 A 1 ATOM 5286 C CG1 . ILE A 0 655 . 3.730 -20.548 -43.451 1.00 29.23 655 A 1 ATOM 5287 C CG2 . ILE A 0 655 . 2.645 -22.746 -42.935 1.00 29.23 655 A 1 ATOM 5288 C CD1 . ILE A 0 655 . 5.204 -20.867 -43.173 1.00 29.23 655 A 1 ATOM 5289 N N . SER A 0 656 . -0.867 -21.635 -42.058 1.00 30.26 656 A 1 ATOM 5290 C CA . SER A 0 656 . -1.323 -22.999 -42.435 1.00 30.26 656 A 1 ATOM 5291 C C . SER A 0 656 . -2.693 -23.007 -43.154 1.00 30.26 656 A 1 ATOM 5292 C CB . SER A 0 656 . -1.300 -24.015 -41.273 1.00 30.26 656 A 1 ATOM 5293 O O . SER A 0 656 . -3.378 -21.991 -43.251 1.00 30.26 656 A 1 ATOM 5294 O OG . SER A 0 656 . -1.640 -23.445 -40.037 1.00 30.26 656 A 1 ATOM 5295 N N . SER A 0 657 . -3.018 -24.149 -43.765 1.00 28.90 657 A 1 ATOM 5296 C CA . SER A 0 657 . -4.230 -24.489 -44.536 1.00 28.90 657 A 1 ATOM 5297 C C . SER A 0 657 . -5.459 -24.762 -43.628 1.00 28.90 657 A 1 ATOM 5298 C CB . SER A 0 657 . -3.827 -25.717 -45.368 1.00 28.90 657 A 1 ATOM 5299 O O . SER A 0 657 . -5.276 -25.016 -42.447 1.00 28.90 657 A 1 ATOM 5300 O OG . SER A 0 657 . -3.249 -26.717 -44.541 1.00 28.90 657 A 1 ATOM 5301 N N . GLU A 0 658 . -6.726 -24.786 -44.074 1.00 31.16 658 A 1 ATOM 5302 C CA . GLU A 0 658 . -7.261 -24.901 -45.442 1.00 31.16 658 A 1 ATOM 5303 C C . GLU A 0 658 . -8.701 -24.331 -45.609 1.00 31.16 658 A 1 ATOM 5304 C CB . GLU A 0 658 . -7.262 -26.398 -45.834 1.00 31.16 658 A 1 ATOM 5305 O O . GLU A 0 658 . -9.422 -24.088 -44.648 1.00 31.16 658 A 1 ATOM 5306 C CG . GLU A 0 658 . -6.994 -26.603 -47.334 1.00 31.16 658 A 1 ATOM 5307 C CD . GLU A 0 658 . -6.562 -28.032 -47.696 1.00 31.16 658 A 1 ATOM 5308 O OE1 . GLU A 0 658 . -5.870 -28.155 -48.731 1.00 31.16 658 A 1 ATOM 5309 O OE2 . GLU A 0 658 . -6.958 -28.974 -46.979 1.00 31.16 658 A 1 ATOM 5310 N N . ASN A 0 659 . -9.108 -24.141 -46.868 1.00 30.27 659 A 1 ATOM 5311 C CA . ASN A 0 659 . -10.413 -23.705 -47.406 1.00 30.27 659 A 1 ATOM 5312 C C . ASN A 0 659 . -11.705 -23.973 -46.579 1.00 30.27 659 A 1 ATOM 5313 C CB . ASN A 0 659 . -10.574 -24.465 -48.744 1.00 30.27 659 A 1 ATOM 5314 O O . ASN A 0 659 . -12.064 -25.130 -46.368 1.00 30.27 659 A 1 ATOM 5315 C CG . ASN A 0 659 . -9.430 -24.259 -49.716 1.00 30.27 659 A 1 ATOM 5316 N ND2 . ASN A 0 659 . -8.783 -25.311 -50.163 1.00 30.27 659 A 1 ATOM 5317 O OD1 . ASN A 0 659 . -9.085 -23.144 -50.061 1.00 30.27 659 A 1 ATOM 5318 N N . ASN A 0 660 . -12.557 -22.945 -46.382 1.00 31.57 660 A 1 ATOM 5319 C CA . ASN A 0 660 . -13.747 -22.719 -47.244 1.00 31.57 660 A 1 ATOM 5320 C C . ASN A 0 660 . -14.629 -21.489 -46.882 1.00 31.57 660 A 1 ATOM 5321 C CB . ASN A 0 660 . -14.664 -23.960 -47.310 1.00 31.57 660 A 1 ATOM 5322 O O . ASN A 0 660 . -15.214 -21.404 -45.811 1.00 31.57 660 A 1 ATOM 5323 C CG . ASN A 0 660 . -14.374 -24.808 -48.534 1.00 31.57 660 A 1 ATOM 5324 N ND2 . ASN A 0 660 . -13.897 -26.014 -48.360 1.00 31.57 660 A 1 ATOM 5325 O OD1 . ASN A 0 660 . -14.543 -24.367 -49.662 1.00 31.57 660 A 1 ATOM 5326 N N . ASN A 0 661 . -14.796 -20.597 -47.864 1.00 28.78 661 A 1 ATOM 5327 C CA . ASN A 0 661 . -15.977 -19.775 -48.201 1.00 28.78 661 A 1 ATOM 5328 C C . ASN A 0 661 . -17.096 -19.523 -47.152 1.00 28.78 661 A 1 ATOM 5329 C CB . ASN A 0 661 . -16.616 -20.439 -49.442 1.00 28.78 661 A 1 ATOM 5330 O O . ASN A 0 661 . -17.976 -20.361 -46.985 1.00 28.78 661 A 1 ATOM 5331 C CG . ASN A 0 661 . -15.649 -20.605 -50.596 1.00 28.78 661 A 1 ATOM 5332 N ND2 . ASN A 0 661 . -15.500 -21.792 -51.132 1.00 28.78 661 A 1 ATOM 5333 O OD1 . ASN A 0 661 . -14.973 -19.673 -50.993 1.00 28.78 661 A 1 ATOM 5334 N N . HIS A 0 662 . -17.255 -18.268 -46.704 1.00 31.26 662 A 1 ATOM 5335 C CA . HIS A 0 662 . -18.283 -17.364 -47.269 1.00 31.26 662 A 1 ATOM 5336 C C . HIS A 0 662 . -17.996 -15.874 -46.950 1.00 31.26 662 A 1 ATOM 5337 C CB . HIS A 0 662 . -19.730 -17.797 -46.929 1.00 31.26 662 A 1 ATOM 5338 O O . HIS A 0 662 . -17.006 -15.553 -46.298 1.00 31.26 662 A 1 ATOM 5339 C CG . HIS A 0 662 . -20.478 -18.204 -48.184 1.00 31.26 662 A 1 ATOM 5340 C CD2 . HIS A 0 662 . -20.417 -19.422 -48.812 1.00 31.26 662 A 1 ATOM 5341 N ND1 . HIS A 0 662 . -21.265 -17.389 -48.974 1.00 31.26 662 A 1 ATOM 5342 C CE1 . HIS A 0 662 . -21.657 -18.100 -50.046 1.00 31.26 662 A 1 ATOM 5343 N NE2 . HIS A 0 662 . -21.149 -19.337 -50.002 1.00 31.26 662 A 1 ATOM 5344 N N . LYS A 0 663 . -18.781 -14.947 -47.525 1.00 25.76 663 A 1 ATOM 5345 C CA . LYS A 0 663 . -18.361 -13.565 -47.851 1.00 25.76 663 A 1 ATOM 5346 C C . LYS A 0 663 . -19.473 -12.522 -47.642 1.00 25.76 663 A 1 ATOM 5347 C CB . LYS A 0 663 . -17.957 -13.613 -49.346 1.00 25.76 663 A 1 ATOM 5348 O O . LYS A 0 663 . -20.426 -12.562 -48.408 1.00 25.76 663 A 1 ATOM 5349 C CG . LYS A 0 663 . -17.743 -12.274 -50.086 1.00 25.76 663 A 1 ATOM 5350 C CD . LYS A 0 663 . -17.844 -12.515 -51.602 1.00 25.76 663 A 1 ATOM 5351 C CE . LYS A 0 663 . -17.742 -11.205 -52.388 1.00 25.76 663 A 1 ATOM 5352 N NZ . LYS A 0 663 . -17.938 -11.438 -53.841 1.00 25.76 663 A 1 ATOM 5353 N N . PHE A 0 664 . -19.280 -11.547 -46.743 1.00 26.79 664 A 1 ATOM 5354 C CA . PHE A 0 664 . -19.835 -10.165 -46.741 1.00 26.79 664 A 1 ATOM 5355 C C . PHE A 0 664 . -18.977 -9.342 -45.739 1.00 26.79 664 A 1 ATOM 5356 C CB . PHE A 0 664 . -21.330 -10.141 -46.336 1.00 26.79 664 A 1 ATOM 5357 O O . PHE A 0 664 . -18.821 -9.779 -44.609 1.00 26.79 664 A 1 ATOM 5358 C CG . PHE A 0 664 . -22.326 -10.276 -47.485 1.00 26.79 664 A 1 ATOM 5359 C CD1 . PHE A 0 664 . -22.639 -9.162 -48.290 1.00 26.79 664 A 1 ATOM 5360 C CD2 . PHE A 0 664 . -22.968 -11.503 -47.749 1.00 26.79 664 A 1 ATOM 5361 C CE1 . PHE A 0 664 . -23.509 -9.287 -49.388 1.00 26.79 664 A 1 ATOM 5362 C CE2 . PHE A 0 664 . -23.835 -11.634 -48.851 1.00 26.79 664 A 1 ATOM 5363 C CZ . PHE A 0 664 . -24.097 -10.529 -49.678 1.00 26.79 664 A 1 ATOM 5364 N N . SER A 0 665 . -18.209 -8.299 -46.089 1.00 26.36 665 A 1 ATOM 5365 C CA . SER A 0 665 . -18.510 -7.015 -46.763 1.00 26.36 665 A 1 ATOM 5366 C C . SER A 0 665 . -19.039 -5.931 -45.808 1.00 26.36 665 A 1 ATOM 5367 C CB . SER A 0 665 . -19.397 -7.155 -47.999 1.00 26.36 665 A 1 ATOM 5368 O O . SER A 0 665 . -20.243 -5.805 -45.616 1.00 26.36 665 A 1 ATOM 5369 O OG . SER A 0 665 . -19.510 -5.924 -48.680 1.00 26.36 665 A 1 ATOM 5370 N N . TYR A 0 666 . -18.126 -5.111 -45.276 1.00 25.12 666 A 1 ATOM 5371 C CA . TYR A 0 666 . -18.419 -3.869 -44.544 1.00 25.12 666 A 1 ATOM 5372 C C . TYR A 0 666 . -18.579 -2.689 -45.520 1.00 25.12 666 A 1 ATOM 5373 C CB . TYR A 0 666 . -17.267 -3.577 -43.556 1.00 25.12 666 A 1 ATOM 5374 O O . TYR A 0 666 . -17.818 -2.589 -46.484 1.00 25.12 666 A 1 ATOM 5375 C CG . TYR A 0 666 . -17.674 -3.432 -42.103 1.00 25.12 666 A 1 ATOM 5376 C CD1 . TYR A 0 666 . -17.899 -2.155 -41.547 1.00 25.12 666 A 1 ATOM 5377 C CD2 . TYR A 0 666 . -17.764 -4.578 -41.290 1.00 25.12 666 A 1 ATOM 5378 C CE1 . TYR A 0 666 . -18.203 -2.026 -40.177 1.00 25.12 666 A 1 ATOM 5379 C CE2 . TYR A 0 666 . -18.066 -4.451 -39.921 1.00 25.12 666 A 1 ATOM 5380 O OH . TYR A 0 666 . -18.552 -3.065 -38.035 1.00 25.12 666 A 1 ATOM 5381 C CZ . TYR A 0 666 . -18.279 -3.176 -39.360 1.00 25.12 666 A 1 ATOM 5382 N N . SER A 0 667 . -19.506 -1.765 -45.254 1.00 29.44 667 A 1 ATOM 5383 C CA . SER A 0 667 . -19.579 -0.470 -45.949 1.00 29.44 667 A 1 ATOM 5384 C C . SER A 0 667 . -20.367 0.560 -45.139 1.00 29.44 667 A 1 ATOM 5385 C CB . SER A 0 667 . -20.237 -0.611 -47.331 1.00 29.44 667 A 1 ATOM 5386 O O . SER A 0 667 . -21.508 0.292 -44.764 1.00 29.44 667 A 1 ATOM 5387 O OG . SER A 0 667 . -21.552 -1.125 -47.231 1.00 29.44 667 A 1 ATOM 5388 N N . ASP A 0 668 . -19.800 1.749 -44.933 1.00 27.40 668 A 1 ATOM 5389 C CA . ASP A 0 668 . -20.522 2.902 -44.389 1.00 27.40 668 A 1 ATOM 5390 C C . ASP A 0 668 . -21.744 3.278 -45.237 1.00 27.40 668 A 1 ATOM 5391 C CB . ASP A 0 668 . -19.603 4.134 -44.375 1.00 27.40 668 A 1 ATOM 5392 O O . ASP A 0 668 . -21.677 3.264 -46.468 1.00 27.40 668 A 1 ATOM 5393 C CG . ASP A 0 668 . -18.554 4.071 -43.276 1.00 27.40 668 A 1 ATOM 5394 O OD1 . ASP A 0 668 . -18.971 4.216 -42.107 1.00 27.40 668 A 1 ATOM 5395 O OD2 . ASP A 0 668 . -17.368 3.902 -43.631 1.00 27.40 668 A 1 ATOM 5396 N N . ASN A 0 669 . -22.808 3.761 -44.583 1.00 29.43 669 A 1 ATOM 5397 C CA . ASN A 0 669 . -23.375 5.076 -44.909 1.00 29.43 669 A 1 ATOM 5398 C C . ASN A 0 669 . -24.391 5.574 -43.867 1.00 29.43 669 A 1 ATOM 5399 C CB . ASN A 0 669 . -23.994 5.115 -46.321 1.00 29.43 669 A 1 ATOM 5400 O O . ASN A 0 669 . -25.106 4.806 -43.228 1.00 29.43 669 A 1 ATOM 5401 C CG . ASN A 0 669 . -23.098 5.901 -47.261 1.00 29.43 669 A 1 ATOM 5402 N ND2 . ASN A 0 669 . -22.501 5.265 -48.236 1.00 29.43 669 A 1 ATOM 5403 O OD1 . ASN A 0 669 . -22.890 7.091 -47.086 1.00 29.43 669 A 1 ATOM 5404 N N . ARG A 0 670 . -24.496 6.903 -43.749 1.00 24.72 670 A 1 ATOM 5405 C CA . ARG A 0 670 . -25.580 7.581 -43.019 1.00 24.72 670 A 1 ATOM 5406 C C . ARG A 0 670 . -26.886 7.507 -43.813 1.00 24.72 670 A 1 ATOM 5407 C CB . ARG A 0 670 . -25.258 9.079 -42.877 1.00 24.72 670 A 1 ATOM 5408 O O . ARG A 0 670 . -26.851 7.755 -45.012 1.00 24.72 670 A 1 ATOM 5409 C CG . ARG A 0 670 . -24.069 9.456 -41.986 1.00 24.72 670 A 1 ATOM 5410 C CD . ARG A 0 670 . -23.794 10.951 -42.217 1.00 24.72 670 A 1 ATOM 5411 N NE . ARG A 0 670 . -22.886 11.530 -41.212 1.00 24.72 670 A 1 ATOM 5412 N NH1 . ARG A 0 670 . -22.536 13.546 -42.263 1.00 24.72 670 A 1 ATOM 5413 N NH2 . ARG A 0 670 . -21.645 13.180 -40.251 1.00 24.72 670 A 1 ATOM 5414 C CZ . ARG A 0 670 . -22.362 12.744 -41.247 1.00 24.72 670 A 1 ATOM 5415 N N . ILE A 0 671 . -28.027 7.402 -43.126 1.00 29.69 671 A 1 ATOM 5416 C CA . ILE A 0 671 . -29.274 8.134 -43.442 1.00 29.69 671 A 1 ATOM 5417 C C . ILE A 0 671 . -30.222 8.079 -42.228 1.00 29.69 671 A 1 ATOM 5418 C CB . ILE A 0 671 . -29.906 7.644 -44.781 1.00 29.69 671 A 1 ATOM 5419 O O . ILE A 0 671 . -30.184 7.133 -41.447 1.00 29.69 671 A 1 ATOM 5420 C CG1 . ILE A 0 671 . -29.622 8.672 -45.909 1.00 29.69 671 A 1 ATOM 5421 C CG2 . ILE A 0 671 . -31.424 7.386 -44.740 1.00 29.69 671 A 1 ATOM 5422 C CD1 . ILE A 0 671 . -29.507 8.024 -47.294 1.00 29.69 671 A 1 ATOM 5423 N N . LYS A 0 672 . -31.045 9.121 -42.038 1.00 23.08 672 A 1 ATOM 5424 C CA . LYS A 0 672 . -32.099 9.169 -41.007 1.00 23.08 672 A 1 ATOM 5425 C C . LYS A 0 672 . -33.423 8.644 -41.567 1.00 23.08 672 A 1 ATOM 5426 C CB . LYS A 0 672 . -32.364 10.616 -40.550 1.00 23.08 672 A 1 ATOM 5427 O O . LYS A 0 672 . -33.787 9.035 -42.672 1.00 23.08 672 A 1 ATOM 5428 C CG . LYS A 0 672 . -31.239 11.323 -39.784 1.00 23.08 672 A 1 ATOM 5429 C CD . LYS A 0 672 . -31.721 12.743 -39.437 1.00 23.08 672 A 1 ATOM 5430 C CE . LYS A 0 672 . -30.708 13.498 -38.572 1.00 23.08 672 A 1 ATOM 5431 N NZ . LYS A 0 672 . -31.223 14.838 -38.187 1.00 23.08 672 A 1 ATOM 5432 N N . ALA A 0 673 . -34.203 7.935 -40.754 1.00 29.27 673 A 1 ATOM 5433 C CA . ALA A 0 673 . -35.651 7.818 -40.933 1.00 29.27 673 A 1 ATOM 5434 C C . ALA A 0 673 . -36.349 7.655 -39.572 1.00 29.27 673 A 1 ATOM 5435 C CB . ALA A 0 673 . -35.965 6.644 -41.868 1.00 29.27 673 A 1 ATOM 5436 O O . ALA A 0 673 . -35.878 6.901 -38.726 1.00 29.27 673 A 1 ATOM 5437 N N . ASN A 0 674 . -37.474 8.348 -39.378 1.00 23.52 674 A 1 ATOM 5438 C CA . ASN A 0 674 . -38.388 8.109 -38.259 1.00 23.52 674 A 1 ATOM 5439 C C . ASN A 0 674 . -39.483 7.137 -38.719 1.00 23.52 674 A 1 ATOM 5440 C CB . ASN A 0 674 . -39.081 9.420 -37.825 1.00 23.52 674 A 1 ATOM 5441 O O . ASN A 0 674 . -40.044 7.345 -39.794 1.00 23.52 674 A 1 ATOM 5442 C CG . ASN A 0 674 . -38.200 10.527 -37.275 1.00 23.52 674 A 1 ATOM 5443 N ND2 . ASN A 0 674 . -38.785 11.676 -37.029 1.00 23.52 674 A 1 ATOM 5444 O OD1 . ASN A 0 674 . -37.007 10.411 -37.063 1.00 23.52 674 A 1 ATOM 5445 N N . VAL A 0 675 . -39.880 6.188 -37.870 1.00 31.04 675 A 1 ATOM 5446 C CA . VAL A 0 675 . -41.219 5.567 -37.895 1.00 31.04 675 A 1 ATOM 5447 C C . VAL A 0 675 . -41.701 5.447 -36.445 1.00 31.04 675 A 1 ATOM 5448 C CB . VAL A 0 675 . -41.251 4.208 -38.632 1.00 31.04 675 A 1 ATOM 5449 O O . VAL A 0 675 . -40.890 5.301 -35.534 1.00 31.04 675 A 1 ATOM 5450 C CG1 . VAL A 0 675 . -42.680 3.647 -38.720 1.00 31.04 675 A 1 ATOM 5451 C CG2 . VAL A 0 675 . -40.743 4.318 -40.078 1.00 31.04 675 A 1 ATOM 5452 N N . SER A 0 676 . -43.006 5.580 -36.224 1.00 24.83 676 A 1 ATOM 5453 C CA . SER A 0 676 . -43.644 5.663 -34.903 1.00 24.83 676 A 1 ATOM 5454 C C . SER A 0 676 . -44.768 4.639 -34.735 1.00 24.83 676 A 1 ATOM 5455 C CB . SER A 0 676 . -44.246 7.062 -34.738 1.00 24.83 676 A 1 ATOM 5456 O O . SER A 0 676 . -45.399 4.285 -35.729 1.00 24.83 676 A 1 ATOM 5457 O OG . SER A 0 676 . -45.177 7.308 -35.781 1.00 24.83 676 A 1 ATOM 5458 N N . SER A 0 677 . -45.125 4.338 -33.479 1.00 26.64 677 A 1 ATOM 5459 C CA . SER A 0 677 . -46.242 3.471 -33.037 1.00 26.64 677 A 1 ATOM 5460 C C . SER A 0 677 . -46.080 1.969 -33.359 1.00 26.64 677 A 1 ATOM 5461 C CB . SER A 0 677 . -47.600 4.053 -33.468 1.00 26.64 677 A 1 ATOM 5462 O O . SER A 0 677 . -45.343 1.616 -34.272 1.00 26.64 677 A 1 ATOM 5463 O OG . SER A 0 677 . -47.853 3.869 -34.844 1.00 26.64 677 A 1 ATOM 5464 N N . ALA A 0 678 . -46.697 1.039 -32.620 1.00 30.18 678 A 1 ATOM 5465 C CA . ALA A 0 678 . -47.695 1.185 -31.546 1.00 30.18 678 A 1 ATOM 5466 C C . ALA A 0 678 . -47.402 0.267 -30.333 1.00 30.18 678 A 1 ATOM 5467 C CB . ALA A 0 678 . -49.076 0.883 -32.151 1.00 30.18 678 A 1 ATOM 5468 O O . ALA A 0 678 . -46.437 -0.493 -30.346 1.00 30.18 678 A 1 ATOM 5469 N N . ASN A 0 679 . -48.228 0.370 -29.288 1.00 24.45 679 A 1 ATOM 5470 C CA . ASN A 0 679 . -48.150 -0.445 -28.068 1.00 24.45 679 A 1 ATOM 5471 C C . ASN A 0 679 . -48.698 -1.867 -28.303 1.00 24.45 679 A 1 ATOM 5472 C CB . ASN A 0 679 . -49.013 0.201 -26.962 1.00 24.45 679 A 1 ATOM 5473 O O . ASN A 0 679 . -49.597 -2.030 -29.123 1.00 24.45 679 A 1 ATOM 5474 C CG . ASN A 0 679 . -48.849 1.692 -26.732 1.00 24.45 679 A 1 ATOM 5475 N ND2 . ASN A 0 679 . -49.864 2.314 -26.181 1.00 24.45 679 A 1 ATOM 5476 O OD1 . ASN A 0 679 . -47.853 2.327 -27.038 1.00 24.45 679 A 1 ATOM 5477 N N . ASP A 0 680 . -48.255 -2.849 -27.511 1.00 27.96 680 A 1 ATOM 5478 C CA . ASP A 0 680 . -49.082 -3.420 -26.427 1.00 27.96 680 A 1 ATOM 5479 C C . ASP A 0 680 . -48.236 -4.320 -25.494 1.00 27.96 680 A 1 ATOM 5480 C CB . ASP A 0 680 . -50.379 -4.090 -26.952 1.00 27.96 680 A 1 ATOM 5481 O O . ASP A 0 680 . -47.014 -4.384 -25.642 1.00 27.96 680 A 1 ATOM 5482 C CG . ASP A 0 680 . -51.610 -3.159 -26.872 1.00 27.96 680 A 1 ATOM 5483 O OD1 . ASP A 0 680 . -51.566 -2.171 -26.095 1.00 27.96 680 A 1 ATOM 5484 O OD2 . ASP A 0 680 . -52.622 -3.468 -27.537 1.00 27.96 680 A 1 ATOM 5485 N N . ALA A 0 681 . -48.851 -4.894 -24.452 1.00 24.95 681 A 1 ATOM 5486 C CA . ALA A 0 681 . -48.182 -5.483 -23.279 1.00 24.95 681 A 1 ATOM 5487 C C . ALA A 0 681 . -48.390 -7.012 -23.130 1.00 24.95 681 A 1 ATOM 5488 C CB . ALA A 0 681 . -48.696 -4.704 -22.054 1.00 24.95 681 A 1 ATOM 5489 O O . ALA A 0 681 . -49.046 -7.628 -23.968 1.00 24.95 681 A 1 ATOM 5490 N N . SER A 0 682 . -47.911 -7.583 -22.005 1.00 31.19 682 A 1 ATOM 5491 C CA . SER A 0 682 . -47.987 -9.011 -21.591 1.00 31.19 682 A 1 ATOM 5492 C C . SER A 0 682 . -47.013 -9.949 -22.351 1.00 31.19 682 A 1 ATOM 5493 C CB . SER A 0 682 . -49.461 -9.468 -21.616 1.00 31.19 682 A 1 ATOM 5494 O O . SER A 0 682 . -46.670 -9.651 -23.489 1.00 31.19 682 A 1 ATOM 5495 O OG . SER A 0 682 . -49.855 -9.914 -22.895 1.00 31.19 682 A 1 ATOM 5496 N N . MET A 0 683 . -46.483 -11.061 -21.812 1.00 27.04 683 A 1 ATOM 5497 C CA . MET A 0 683 . -46.411 -11.612 -20.435 1.00 27.04 683 A 1 ATOM 5498 C C . MET A 0 683 . -45.155 -12.529 -20.326 1.00 27.04 683 A 1 ATOM 5499 C CB . MET A 0 683 . -47.693 -12.402 -20.104 1.00 27.04 683 A 1 ATOM 5500 O O . MET A 0 683 . -44.369 -12.587 -21.268 1.00 27.04 683 A 1 ATOM 5501 C CG . MET A 0 683 . -47.915 -12.662 -18.606 1.00 27.04 683 A 1 ATOM 5502 S SD . MET A 0 683 . -49.649 -12.915 -18.139 1.00 27.04 683 A 1 ATOM 5503 C CE . MET A 0 683 . -49.374 -13.785 -16.570 1.00 27.04 683 A 1 ATOM 5504 N N . GLU A 0 684 . -44.937 -13.187 -19.183 1.00 26.79 684 A 1 ATOM 5505 C CA . GLU A 0 684 . -43.740 -13.972 -18.814 1.00 26.79 684 A 1 ATOM 5506 C C . GLU A 0 684 . -43.447 -15.264 -19.626 1.00 26.79 684 A 1 ATOM 5507 C CB . GLU A 0 684 . -43.907 -14.359 -17.324 1.00 26.79 684 A 1 ATOM 5508 O O . GLU A 0 684 . -44.243 -15.705 -20.450 1.00 26.79 684 A 1 ATOM 5509 C CG . GLU A 0 684 . -43.918 -13.158 -16.362 1.00 26.79 684 A 1 ATOM 5510 C CD . GLU A 0 684 . -45.097 -13.214 -15.384 1.00 26.79 684 A 1 ATOM 5511 O OE1 . GLU A 0 684 . -44.845 -13.285 -14.162 1.00 26.79 684 A 1 ATOM 5512 O OE2 . GLU A 0 684 . -46.244 -13.129 -15.883 1.00 26.79 684 A 1 ATOM 5513 N N . GLU A 0 685 . -42.317 -15.900 -19.254 1.00 29.33 685 A 1 ATOM 5514 C CA . GLU A 0 685 . -42.043 -17.358 -19.181 1.00 29.33 685 A 1 ATOM 5515 C C . GLU A 0 685 . -40.901 -17.926 -20.077 1.00 29.33 685 A 1 ATOM 5516 C CB . GLU A 0 685 . -43.334 -18.223 -19.145 1.00 29.33 685 A 1 ATOM 5517 O O . GLU A 0 685 . -40.521 -17.367 -21.101 1.00 29.33 685 A 1 ATOM 5518 C CG . GLU A 0 685 . -43.245 -19.410 -18.163 1.00 29.33 685 A 1 ATOM 5519 C CD . GLU A 0 685 . -44.461 -20.356 -18.184 1.00 29.33 685 A 1 ATOM 5520 O OE1 . GLU A 0 685 . -44.408 -21.354 -17.429 1.00 29.33 685 A 1 ATOM 5521 O OE2 . GLU A 0 685 . -45.386 -20.157 -19.002 1.00 29.33 685 A 1 ATOM 5522 N N . TYR A 0 686 . -40.357 -19.071 -19.634 1.00 29.45 686 A 1 ATOM 5523 C CA . TYR A 0 686 . -39.399 -20.000 -20.270 1.00 29.45 686 A 1 ATOM 5524 C C . TYR A 0 686 . -37.864 -19.770 -20.223 1.00 29.45 686 A 1 ATOM 5525 C CB . TYR A 0 686 . -39.956 -20.627 -21.562 1.00 29.45 686 A 1 ATOM 5526 O O . TYR A 0 686 . -37.199 -19.524 -21.223 1.00 29.45 686 A 1 ATOM 5527 C CG . TYR A 0 686 . -40.905 -21.757 -21.206 1.00 29.45 686 A 1 ATOM 5528 C CD1 . TYR A 0 686 . -40.399 -23.058 -21.018 1.00 29.45 686 A 1 ATOM 5529 C CD2 . TYR A 0 686 . -42.236 -21.469 -20.859 1.00 29.45 686 A 1 ATOM 5530 C CE1 . TYR A 0 686 . -41.193 -24.045 -20.399 1.00 29.45 686 A 1 ATOM 5531 C CE2 . TYR A 0 686 . -43.031 -22.452 -20.244 1.00 29.45 686 A 1 ATOM 5532 O OH . TYR A 0 686 . -43.235 -24.620 -19.265 1.00 29.45 686 A 1 ATOM 5533 C CZ . TYR A 0 686 . -42.497 -23.724 -19.968 1.00 29.45 686 A 1 ATOM 5534 N N . ILE A 0 687 . -37.332 -20.157 -19.052 1.00 31.85 687 A 1 ATOM 5535 C CA . ILE A 0 687 . -36.288 -21.192 -18.844 1.00 31.85 687 A 1 ATOM 5536 C C . ILE A 0 687 . -34.785 -20.824 -18.789 1.00 31.85 687 A 1 ATOM 5537 C CB . ILE A 0 687 . -36.627 -22.528 -19.583 1.00 31.85 687 A 1 ATOM 5538 O O . ILE A 0 687 . -34.208 -20.143 -19.629 1.00 31.85 687 A 1 ATOM 5539 C CG1 . ILE A 0 687 . -37.647 -23.323 -18.725 1.00 31.85 687 A 1 ATOM 5540 C CG2 . ILE A 0 687 . -35.408 -23.407 -19.925 1.00 31.85 687 A 1 ATOM 5541 C CD1 . ILE A 0 687 . -37.944 -24.760 -19.180 1.00 31.85 687 A 1 ATOM 5542 N N . ASP A 0 688 . -34.171 -21.395 -17.747 1.00 27.61 688 A 1 ATOM 5543 C CA . ASP A 0 688 . -32.760 -21.439 -17.350 1.00 27.61 688 A 1 ATOM 5544 C C . ASP A 0 688 . -32.129 -22.782 -17.773 1.00 27.61 688 A 1 ATOM 5545 C CB . ASP A 0 688 . -32.768 -21.288 -15.809 1.00 27.61 688 A 1 ATOM 5546 O O . ASP A 0 688 . -32.819 -23.802 -17.742 1.00 27.61 688 A 1 ATOM 5547 C CG . ASP A 0 688 . -31.453 -21.570 -15.068 1.00 27.61 688 A 1 ATOM 5548 O OD1 . ASP A 0 688 . -30.373 -21.424 -15.685 1.00 27.61 688 A 1 ATOM 5549 O OD2 . ASP A 0 688 . -31.546 -21.890 -13.861 1.00 27.61 688 A 1 ATOM 5550 N N . ASN A 0 689 . -30.838 -22.799 -18.134 1.00 31.40 689 A 1 ATOM 5551 C CA . ASN A 0 689 . -29.940 -23.933 -17.860 1.00 31.40 689 A 1 ATOM 5552 C C . ASN A 0 689 . -28.468 -23.645 -18.233 1.00 31.40 689 A 1 ATOM 5553 C CB . ASN A 0 689 . -30.404 -25.225 -18.577 1.00 31.40 689 A 1 ATOM 5554 O O . ASN A 0 689 . -28.121 -23.540 -19.407 1.00 31.40 689 A 1 ATOM 5555 C CG . ASN A 0 689 . -31.109 -26.189 -17.634 1.00 31.40 689 A 1 ATOM 5556 N ND2 . ASN A 0 689 . -32.216 -26.762 -18.040 1.00 31.40 689 A 1 ATOM 5557 O OD1 . ASN A 0 689 . -30.658 -26.474 -16.537 1.00 31.40 689 A 1 ATOM 5558 N N . GLY A 0 690 . -27.583 -23.691 -17.231 1.00 27.70 690 A 1 ATOM 5559 C CA . GLY A 0 690 . -26.262 -24.324 -17.366 1.00 27.70 690 A 1 ATOM 5560 C C . GLY A 0 690 . -25.089 -23.513 -17.939 1.00 27.70 690 A 1 ATOM 5561 O O . GLY A 0 690 . -24.667 -23.741 -19.069 1.00 27.70 690 A 1 ATOM 5562 N N . ILE A 0 691 . -24.419 -22.723 -17.088 1.00 29.60 691 A 1 ATOM 5563 C CA . ILE A 0 691 . -22.960 -22.510 -17.185 1.00 29.60 691 A 1 ATOM 5564 C C . ILE A 0 691 . -22.329 -22.871 -15.837 1.00 29.60 691 A 1 ATOM 5565 C CB . ILE A 0 691 . -22.573 -21.093 -17.673 1.00 29.60 691 A 1 ATOM 5566 O O . ILE A 0 691 . -22.665 -22.299 -14.801 1.00 29.60 691 A 1 ATOM 5567 C CG1 . ILE A 0 691 . -23.088 -20.878 -19.117 1.00 29.60 691 A 1 ATOM 5568 C CG2 . ILE A 0 691 . -21.041 -20.901 -17.610 1.00 29.60 691 A 1 ATOM 5569 C CD1 . ILE A 0 691 . -22.729 -19.525 -19.747 1.00 29.60 691 A 1 ATOM 5570 N N . GLN A 0 692 . -21.419 -23.843 -15.858 1.00 28.11 692 A 1 ATOM 5571 C CA . GLN A 0 692 . -20.797 -24.432 -14.675 1.00 28.11 692 A 1 ATOM 5572 C C . GLN A 0 692 . -19.485 -23.704 -14.347 1.00 28.11 692 A 1 ATOM 5573 C CB . GLN A 0 692 . -20.625 -25.933 -14.966 1.00 28.11 692 A 1 ATOM 5574 O O . GLN A 0 692 . -18.498 -23.842 -15.065 1.00 28.11 692 A 1 ATOM 5575 C CG . GLN A 0 692 . -20.177 -26.779 -13.766 1.00 28.11 692 A 1 ATOM 5576 C CD . GLN A 0 692 . -20.205 -28.279 -14.074 1.00 28.11 692 A 1 ATOM 5577 N NE2 . GLN A 0 692 . -19.917 -29.124 -13.110 1.00 28.11 692 A 1 ATOM 5578 O OE1 . GLN A 0 692 . -20.494 -28.729 -15.170 1.00 28.11 692 A 1 ATOM 5579 N N . PHE A 0 693 . -19.472 -22.917 -13.269 1.00 25.21 693 A 1 ATOM 5580 C CA . PHE A 0 693 . -18.251 -22.277 -12.767 1.00 25.21 693 A 1 ATOM 5581 C C . PHE A 0 693 . -17.405 -23.270 -11.961 1.00 25.21 693 A 1 ATOM 5582 C CB . PHE A 0 693 . -18.592 -21.034 -11.926 1.00 25.21 693 A 1 ATOM 5583 O O . PHE A 0 693 . -17.910 -23.917 -11.044 1.00 25.21 693 A 1 ATOM 5584 C CG . PHE A 0 693 . -18.592 -19.738 -12.713 1.00 25.21 693 A 1 ATOM 5585 C CD1 . PHE A 0 693 . -17.435 -18.934 -12.732 1.00 25.21 693 A 1 ATOM 5586 C CD2 . PHE A 0 693 . -19.730 -19.340 -13.441 1.00 25.21 693 A 1 ATOM 5587 C CE1 . PHE A 0 693 . -17.415 -17.738 -13.472 1.00 25.21 693 A 1 ATOM 5588 C CE2 . PHE A 0 693 . -19.711 -18.142 -14.180 1.00 25.21 693 A 1 ATOM 5589 C CZ . PHE A 0 693 . -18.554 -17.342 -14.195 1.00 25.21 693 A 1 ATOM 5590 N N . THR A 0 694 . -16.108 -23.346 -12.265 1.00 26.12 694 A 1 ATOM 5591 C CA . THR A 0 694 . -15.111 -23.978 -11.388 1.00 26.12 694 A 1 ATOM 5592 C C . THR A 0 694 . -14.938 -23.171 -10.098 1.00 26.12 694 A 1 ATOM 5593 C CB . THR A 0 694 . -13.772 -24.182 -12.113 1.00 26.12 694 A 1 ATOM 5594 O O . THR A 0 694 . -15.191 -21.965 -10.061 1.00 26.12 694 A 1 ATOM 5595 C CG2 . THR A 0 694 . -13.867 -25.341 -13.106 1.00 26.12 694 A 1 ATOM 5596 O OG1 . THR A 0 694 . -13.422 -23.029 -12.847 1.00 26.12 694 A 1 ATOM 5597 N N . GLN A 0 695 . -14.571 -23.860 -9.019 1.00 26.18 695 A 1 ATOM 5598 C CA . GLN A 0 695 . -14.985 -23.517 -7.659 1.00 26.18 695 A 1 ATOM 5599 C C . GLN A 0 695 . -13.806 -23.534 -6.686 1.00 26.18 695 A 1 ATOM 5600 C CB . GLN A 0 695 . -16.037 -24.570 -7.252 1.00 26.18 695 A 1 ATOM 5601 O O . GLN A 0 695 . -13.216 -24.583 -6.469 1.00 26.18 695 A 1 ATOM 5602 C CG . GLN A 0 695 . -16.444 -24.585 -5.767 1.00 26.18 695 A 1 ATOM 5603 C CD . GLN A 0 695 . -17.317 -25.790 -5.420 1.00 26.18 695 A 1 ATOM 5604 N NE2 . GLN A 0 695 . -17.479 -26.111 -4.155 1.00 26.18 695 A 1 ATOM 5605 O OE1 . GLN A 0 695 . -17.885 -26.463 -6.263 1.00 26.18 695 A 1 ATOM 5606 N N . GLU A 0 696 . -13.581 -22.423 -5.984 1.00 26.21 696 A 1 ATOM 5607 C CA . GLU A 0 696 . -12.684 -22.356 -4.827 1.00 26.21 696 A 1 ATOM 5608 C C . GLU A 0 696 . -13.203 -21.350 -3.794 1.00 26.21 696 A 1 ATOM 5609 C CB . GLU A 0 696 . -11.258 -21.993 -5.268 1.00 26.21 696 A 1 ATOM 5610 O O . GLU A 0 696 . -13.858 -20.363 -4.131 1.00 26.21 696 A 1 ATOM 5611 C CG . GLU A 0 696 . -10.307 -23.203 -5.296 1.00 26.21 696 A 1 ATOM 5612 C CD . GLU A 0 696 . -9.404 -23.098 -6.526 1.00 26.21 696 A 1 ATOM 5613 O OE1 . GLU A 0 696 . -9.576 -23.946 -7.431 1.00 26.21 696 A 1 ATOM 5614 O OE2 . GLU A 0 696 . -8.719 -22.049 -6.623 1.00 26.21 696 A 1 ATOM 5615 N N . ASN A 0 697 . -12.886 -21.595 -2.519 1.00 25.44 697 A 1 ATOM 5616 C CA . ASN A 0 697 . -13.283 -20.771 -1.369 1.00 25.44 697 A 1 ATOM 5617 C C . ASN A 0 697 . -14.804 -20.656 -1.124 1.00 25.44 697 A 1 ATOM 5618 C CB . ASN A 0 697 . -12.524 -19.432 -1.379 1.00 25.44 697 A 1 ATOM 5619 O O . ASN A 0 697 . -15.307 -19.611 -0.708 1.00 25.44 697 A 1 ATOM 5620 C CG . ASN A 0 697 . -11.027 -19.653 -1.333 1.00 25.44 697 A 1 ATOM 5621 N ND2 . ASN A 0 697 . -10.344 -19.561 -2.449 1.00 25.44 697 A 1 ATOM 5622 O OD1 . ASN A 0 697 . -10.467 -19.939 -0.290 1.00 25.44 697 A 1 ATOM 5623 N N . LEU A 0 698 . -15.523 -21.772 -1.280 1.00 24.99 698 A 1 ATOM 5624 C CA . LEU A 0 698 . -16.806 -22.003 -0.610 1.00 24.99 698 A 1 ATOM 5625 C C . LEU A 0 698 . -16.667 -23.213 0.320 1.00 24.99 698 A 1 ATOM 5626 C CB . LEU A 0 698 . -17.946 -22.150 -1.642 1.00 24.99 698 A 1 ATOM 5627 O O . LEU A 0 698 . -16.679 -24.354 -0.131 1.00 24.99 698 A 1 ATOM 5628 C CG . LEU A 0 698 . -18.961 -20.996 -1.575 1.00 24.99 698 A 1 ATOM 5629 C CD1 . LEU A 0 698 . -19.921 -21.077 -2.762 1.00 24.99 698 A 1 ATOM 5630 C CD2 . LEU A 0 698 . -19.799 -21.029 -0.292 1.00 24.99 698 A 1 ATOM 5631 N N . HIS A 0 699 . -16.510 -22.945 1.616 1.00 24.42 699 A 1 ATOM 5632 C CA . HIS A 0 699 . -16.492 -23.964 2.660 1.00 24.42 699 A 1 ATOM 5633 C C . HIS A 0 699 . -17.254 -23.437 3.875 1.00 24.42 699 A 1 ATOM 5634 C CB . HIS A 0 699 . -15.040 -24.364 3.004 1.00 24.42 699 A 1 ATOM 5635 O O . HIS A 0 699 . -16.743 -22.592 4.602 1.00 24.42 699 A 1 ATOM 5636 C CG . HIS A 0 699 . -14.851 -25.854 3.124 1.00 24.42 699 A 1 ATOM 5637 C CD2 . HIS A 0 699 . -14.242 -26.657 2.197 1.00 24.42 699 A 1 ATOM 5638 N ND1 . HIS A 0 699 . -15.257 -26.669 4.160 1.00 24.42 699 A 1 ATOM 5639 C CE1 . HIS A 0 699 . -14.900 -27.931 3.857 1.00 24.42 699 A 1 ATOM 5640 N NE2 . HIS A 0 699 . -14.275 -27.968 2.672 1.00 24.42 699 A 1 ATOM 5641 N N . PHE A 0 700 . -18.493 -23.897 4.037 1.00 25.32 700 A 1 ATOM 5642 C CA . PHE A 0 700 . -19.059 -24.412 5.288 1.00 25.32 700 A 1 ATOM 5643 C C . PHE A 0 700 . -20.463 -24.943 4.975 1.00 25.32 700 A 1 ATOM 5644 C CB . PHE A 0 700 . -19.081 -23.389 6.446 1.00 25.32 700 A 1 ATOM 5645 O O . PHE A 0 700 . -21.326 -24.191 4.527 1.00 25.32 700 A 1 ATOM 5646 C CG . PHE A 0 700 . -17.988 -23.672 7.468 1.00 25.32 700 A 1 ATOM 5647 C CD1 . PHE A 0 700 . -18.088 -24.813 8.289 1.00 25.32 700 A 1 ATOM 5648 C CD2 . PHE A 0 700 . -16.847 -22.853 7.564 1.00 25.32 700 A 1 ATOM 5649 C CE1 . PHE A 0 700 . -17.039 -25.154 9.161 1.00 25.32 700 A 1 ATOM 5650 C CE2 . PHE A 0 700 . -15.791 -23.199 8.427 1.00 25.32 700 A 1 ATOM 5651 C CZ . PHE A 0 700 . -15.884 -24.355 9.222 1.00 25.32 700 A 1 ATOM 5652 N N . ASN A 0 701 . -20.669 -26.245 5.178 1.00 26.88 701 A 1 ATOM 5653 C CA . ASN A 0 701 . -22.004 -26.833 5.189 1.00 26.88 701 A 1 ATOM 5654 C C . ASN A 0 701 . -22.598 -26.617 6.581 1.00 26.88 701 A 1 ATOM 5655 C CB . ASN A 0 701 . -21.937 -28.344 4.885 1.00 26.88 701 A 1 ATOM 5656 O O . ASN A 0 701 . -21.982 -27.035 7.564 1.00 26.88 701 A 1 ATOM 5657 C CG . ASN A 0 701 . -21.649 -28.705 3.440 1.00 26.88 701 A 1 ATOM 5658 N ND2 . ASN A 0 701 . -21.401 -29.966 3.171 1.00 26.88 701 A 1 ATOM 5659 O OD1 . ASN A 0 701 . -21.644 -27.889 2.536 1.00 26.88 701 A 1 ATOM 5660 N N . ASP A 0 702 . -23.800 -26.054 6.663 1.00 29.04 702 A 1 ATOM 5661 C CA . ASP A 0 702 . -24.623 -26.216 7.858 1.00 29.04 702 A 1 ATOM 5662 C C . ASP A 0 702 . -25.157 -27.652 7.893 1.00 29.04 702 A 1 ATOM 5663 C CB . ASP A 0 702 . -25.753 -25.178 7.913 1.00 29.04 702 A 1 ATOM 5664 O O . ASP A 0 702 . -25.743 -28.149 6.927 1.00 29.04 702 A 1 ATOM 5665 C CG . ASP A 0 702 . -25.252 -23.808 8.385 1.00 29.04 702 A 1 ATOM 5666 O OD1 . ASP A 0 702 . -24.538 -23.778 9.413 1.00 29.04 702 A 1 ATOM 5667 O OD2 . ASP A 0 702 . -25.597 -22.803 7.723 1.00 29.04 702 A 1 ATOM 5668 N N . SER A 0 703 . -24.922 -28.339 9.009 1.00 28.87 703 A 1 ATOM 5669 C CA . SER A 0 703 . -25.434 -29.689 9.237 1.00 28.87 703 A 1 ATOM 5670 C C . SER A 0 703 . -26.858 -29.612 9.778 1.00 28.87 703 A 1 ATOM 5671 C CB . SER A 0 703 . -24.511 -30.500 10.158 1.00 28.87 703 A 1 ATOM 5672 O O . SER A 0 703 . -27.093 -29.129 10.885 1.00 28.87 703 A 1 ATOM 5673 O OG . SER A 0 703 . -24.088 -29.772 11.297 1.00 28.87 703 A 1 ATOM 5674 N N . HIS A 0 704 . -27.825 -30.116 9.011 1.00 29.93 704 A 1 ATOM 5675 C CA . HIS A 0 704 . -29.130 -30.437 9.575 1.00 29.93 704 A 1 ATOM 5676 C C . HIS A 0 704 . -28.975 -31.618 10.539 1.00 29.93 704 A 1 ATOM 5677 C CB . HIS A 0 704 . -30.158 -30.728 8.470 1.00 29.93 704 A 1 ATOM 5678 O O . HIS A 0 704 . -28.480 -32.675 10.154 1.00 29.93 704 A 1 ATOM 5679 C CG . HIS A 0 704 . -31.007 -29.528 8.139 1.00 29.93 704 A 1 ATOM 5680 C CD2 . HIS A 0 704 . -30.807 -28.618 7.135 1.00 29.93 704 A 1 ATOM 5681 N ND1 . HIS A 0 704 . -32.141 -29.142 8.816 1.00 29.93 704 A 1 ATOM 5682 C CE1 . HIS A 0 704 . -32.615 -28.029 8.231 1.00 29.93 704 A 1 ATOM 5683 N NE2 . HIS A 0 704 . -31.839 -27.674 7.197 1.00 29.93 704 A 1 ATOM 5684 N N . ILE A 0 705 . -29.412 -31.429 11.784 1.00 31.95 705 A 1 ATOM 5685 C CA . ILE A 0 705 . -29.609 -32.505 12.758 1.00 31.95 705 A 1 ATOM 5686 C C . ILE A 0 705 . -31.107 -32.796 12.818 1.00 31.95 705 A 1 ATOM 5687 C CB . ILE A 0 705 . -28.996 -32.134 14.130 1.00 31.95 705 A 1 ATOM 5688 O O . ILE A 0 705 . -31.914 -31.877 12.987 1.00 31.95 705 A 1 ATOM 5689 C CG1 . ILE A 0 705 . -27.455 -32.070 13.999 1.00 31.95 705 A 1 ATOM 5690 C CG2 . ILE A 0 705 . -29.415 -33.136 15.223 1.00 31.95 705 A 1 ATOM 5691 C CD1 . ILE A 0 705 . -26.716 -31.643 15.275 1.00 31.95 705 A 1 ATOM 5692 N N . ASP A 0 706 . -31.472 -34.069 12.678 1.00 30.92 706 A 1 ATOM 5693 C CA . ASP A 0 706 . -32.860 -34.514 12.752 1.00 30.92 706 A 1 ATOM 5694 C C . ASP A 0 706 . -33.476 -34.248 14.126 1.00 30.92 706 A 1 ATOM 5695 C CB . ASP A 0 706 . -32.968 -36.000 12.402 1.00 30.92 706 A 1 ATOM 5696 O O . ASP A 0 706 . -32.879 -34.499 15.174 1.00 30.92 706 A 1 ATOM 5697 C CG . ASP A 0 706 . -32.763 -36.209 10.907 1.00 30.92 706 A 1 ATOM 5698 O OD1 . ASP A 0 706 . -33.606 -35.672 10.153 1.00 30.92 706 A 1 ATOM 5699 O OD2 . ASP A 0 706 . -31.767 -36.872 10.555 1.00 30.92 706 A 1 ATOM 5700 N N . ASN A 0 707 . -34.716 -33.763 14.118 1.00 30.74 707 A 1 ATOM 5701 C CA . ASN A 0 707 . -35.451 -33.423 15.327 1.00 30.74 707 A 1 ATOM 5702 C C . ASN A 0 707 . -36.764 -34.207 15.368 1.00 30.74 707 A 1 ATOM 5703 C CB . ASN A 0 707 . -35.639 -31.900 15.369 1.00 30.74 707 A 1 ATOM 5704 O O . ASN A 0 707 . -37.720 -33.870 14.669 1.00 30.74 707 A 1 ATOM 5705 C CG . ASN A 0 707 . -36.189 -31.424 16.699 1.00 30.74 707 A 1 ATOM 5706 N ND2 . ASN A 0 707 . -36.478 -30.149 16.814 1.00 30.74 707 A 1 ATOM 5707 O OD1 . ASN A 0 707 . -36.361 -32.164 17.653 1.00 30.74 707 A 1 ATOM 5708 N N . ASN A 0 708 . -36.802 -35.275 16.167 1.00 31.36 708 A 1 ATOM 5709 C CA . ASN A 0 708 . -37.947 -36.177 16.207 1.00 31.36 708 A 1 ATOM 5710 C C . ASN A 0 708 . -38.214 -36.722 17.620 1.00 31.36 708 A 1 ATOM 5711 C CB . ASN A 0 708 . -37.729 -37.279 15.148 1.00 31.36 708 A 1 ATOM 5712 O O . ASN A 0 708 . -37.771 -37.818 17.962 1.00 31.36 708 A 1 ATOM 5713 C CG . ASN A 0 708 . -39.007 -38.019 14.797 1.00 31.36 708 A 1 ATOM 5714 N ND2 . ASN A 0 708 . -38.923 -38.992 13.919 1.00 31.36 708 A 1 ATOM 5715 O OD1 . ASN A 0 708 . -40.092 -37.727 15.277 1.00 31.36 708 A 1 ATOM 5716 N N . ASN A 0 709 . -38.958 -35.963 18.438 1.00 34.46 709 A 1 ATOM 5717 C CA . ASN A 0 709 . -39.919 -36.533 19.394 1.00 34.46 709 A 1 ATOM 5718 C C . ASN A 0 709 . -40.913 -35.496 19.974 1.00 34.46 709 A 1 ATOM 5719 C CB . ASN A 0 709 . -39.214 -37.320 20.524 1.00 34.46 709 A 1 ATOM 5720 O O . ASN A 0 709 . -40.603 -34.760 20.901 1.00 34.46 709 A 1 ATOM 5721 C CG . ASN A 0 709 . -39.467 -38.812 20.386 1.00 34.46 709 A 1 ATOM 5722 N ND2 . ASN A 0 709 . -38.471 -39.591 20.051 1.00 34.46 709 A 1 ATOM 5723 O OD1 . ASN A 0 709 . -40.582 -39.286 20.543 1.00 34.46 709 A 1 ATOM 5724 N N . ASN A 0 710 . -42.140 -35.547 19.450 1.00 34.52 710 A 1 ATOM 5725 C CA . ASN A 0 710 . -43.413 -35.600 20.184 1.00 34.52 710 A 1 ATOM 5726 C C . ASN A 0 710 . -43.826 -34.557 21.262 1.00 34.52 710 A 1 ATOM 5727 C CB . ASN A 0 710 . -43.569 -37.039 20.718 1.00 34.52 710 A 1 ATOM 5728 O O . ASN A 0 710 . -43.210 -34.398 22.309 1.00 34.52 710 A 1 ATOM 5729 C CG . ASN A 0 710 . -43.892 -38.024 19.612 1.00 34.52 710 A 1 ATOM 5730 N ND2 . ASN A 0 710 . -43.194 -39.127 19.513 1.00 34.52 710 A 1 ATOM 5731 O OD1 . ASN A 0 710 . -44.773 -37.796 18.805 1.00 34.52 710 A 1 ATOM 5732 N N . ASN A 0 711 . -45.083 -34.113 21.080 1.00 34.06 711 A 1 ATOM 5733 C CA . ASN A 0 711 . -46.104 -33.749 22.084 1.00 34.06 711 A 1 ATOM 5734 C C . ASN A 0 711 . -46.263 -32.292 22.590 1.00 34.06 711 A 1 ATOM 5735 C CB . ASN A 0 711 . -46.196 -34.808 23.202 1.00 34.06 711 A 1 ATOM 5736 O O . ASN A 0 711 . -45.876 -31.944 23.699 1.00 34.06 711 A 1 ATOM 5737 C CG . ASN A 0 711 . -46.653 -36.166 22.699 1.00 34.06 711 A 1 ATOM 5738 N ND2 . ASN A 0 711 . -46.288 -37.229 23.373 1.00 34.06 711 A 1 ATOM 5739 O OD1 . ASN A 0 711 . -47.360 -36.300 21.717 1.00 34.06 711 A 1 ATOM 5740 N N . ASN A 0 712 . -47.150 -31.594 21.865 1.00 33.80 712 A 1 ATOM 5741 C CA . ASN A 0 712 . -48.421 -31.029 22.366 1.00 33.80 712 A 1 ATOM 5742 C C . ASN A 0 712 . -48.518 -29.572 22.881 1.00 33.80 712 A 1 ATOM 5743 C CB . ASN A 0 712 . -49.138 -32.018 23.315 1.00 33.80 712 A 1 ATOM 5744 O O . ASN A 0 712 . -48.093 -29.237 23.980 1.00 33.80 712 A 1 ATOM 5745 C CG . ASN A 0 712 . -49.556 -33.309 22.637 1.00 33.80 712 A 1 ATOM 5746 N ND2 . ASN A 0 712 . -49.782 -34.360 23.386 1.00 33.80 712 A 1 ATOM 5747 O OD1 . ASN A 0 712 . -49.665 -33.403 21.428 1.00 33.80 712 A 1 ATOM 5748 N N . ASN A 0 713 . -49.377 -28.845 22.147 1.00 33.34 713 A 1 ATOM 5749 C CA . ASN A 0 713 . -50.315 -27.789 22.561 1.00 33.34 713 A 1 ATOM 5750 C C . ASN A 0 713 . -49.807 -26.347 22.756 1.00 33.34 713 A 1 ATOM 5751 C CB . ASN A 0 713 . -51.164 -28.260 23.759 1.00 33.34 713 A 1 ATOM 5752 O O . ASN A 0 713 . -49.236 -26.032 23.789 1.00 33.34 713 A 1 ATOM 5753 C CG . ASN A 0 713 . -51.958 -29.526 23.502 1.00 33.34 713 A 1 ATOM 5754 N ND2 . ASN A 0 713 . -52.467 -30.143 24.542 1.00 33.34 713 A 1 ATOM 5755 O OD1 . ASN A 0 713 . -52.141 -29.990 22.390 1.00 33.34 713 A 1 ATOM 5756 N N . ASN A 0 714 . -50.258 -25.489 21.824 1.00 30.59 714 A 1 ATOM 5757 C CA . ASN A 0 714 . -50.686 -24.083 21.977 1.00 30.59 714 A 1 ATOM 5758 C C . ASN A 0 714 . -49.632 -23.092 22.538 1.00 30.59 714 A 1 ATOM 5759 C CB . ASN A 0 714 . -52.013 -24.072 22.768 1.00 30.59 714 A 1 ATOM 5760 O O . ASN A 0 714 . -49.119 -23.257 23.633 1.00 30.59 714 A 1 ATOM 5761 C CG . ASN A 0 714 . -53.072 -25.072 22.309 1.00 30.59 714 A 1 ATOM 5762 N ND2 . ASN A 0 714 . -54.096 -25.270 23.104 1.00 30.59 714 A 1 ATOM 5763 O OD1 . ASN A 0 714 . -53.010 -25.711 21.268 1.00 30.59 714 A 1 ATOM 5764 N N . ASP A 0 715 . -49.275 -22.003 21.854 1.00 33.05 715 A 1 ATOM 5765 C CA . ASP A 0 715 . -50.186 -21.006 21.269 1.00 33.05 715 A 1 ATOM 5766 C C . ASP A 0 715 . -49.752 -20.471 19.878 1.00 33.05 715 A 1 ATOM 5767 C CB . ASP A 0 715 . -50.332 -19.865 22.311 1.00 33.05 715 A 1 ATOM 5768 O O . ASP A 0 715 . -48.860 -21.003 19.222 1.00 33.05 715 A 1 ATOM 5769 C CG . ASP A 0 715 . -51.502 -20.090 23.275 1.00 33.05 715 A 1 ATOM 5770 O OD1 . ASP A 0 715 . -52.576 -20.496 22.772 1.00 33.05 715 A 1 ATOM 5771 O OD2 . ASP A 0 715 . -51.353 -19.778 24.475 1.00 33.05 715 A 1 ATOM 5772 N N . ASN A 0 716 . -50.468 -19.458 19.376 1.00 30.01 716 A 1 ATOM 5773 C CA . ASN A 0 716 . -50.432 -18.991 17.986 1.00 30.01 716 A 1 ATOM 5774 C C . ASN A 0 716 . -49.226 -18.092 17.645 1.00 30.01 716 A 1 ATOM 5775 C CB . ASN A 0 716 . -51.729 -18.210 17.684 1.00 30.01 716 A 1 ATOM 5776 O O . ASN A 0 716 . -49.112 -16.992 18.183 1.00 30.01 716 A 1 ATOM 5777 C CG . ASN A 0 716 . -53.000 -18.991 17.947 1.00 30.01 716 A 1 ATOM 5778 N ND2 . ASN A 0 716 . -53.587 -18.859 19.116 1.00 30.01 716 A 1 ATOM 5779 O OD1 . ASN A 0 716 . -53.487 -19.726 17.107 1.00 30.01 716 A 1 ATOM 5780 N N . GLU A 0 717 . -48.448 -18.465 16.624 1.00 30.47 717 A 1 ATOM 5781 C CA . GLU A 0 717 . -47.549 -17.551 15.902 1.00 30.47 717 A 1 ATOM 5782 C C . GLU A 0 717 . -47.612 -17.814 14.380 1.00 30.47 717 A 1 ATOM 5783 C CB . GLU A 0 717 . -46.128 -17.605 16.491 1.00 30.47 717 A 1 ATOM 5784 O O . GLU A 0 717 . -47.832 -18.944 13.935 1.00 30.47 717 A 1 ATOM 5785 C CG . GLU A 0 717 . -45.326 -16.347 16.114 1.00 30.47 717 A 1 ATOM 5786 C CD . GLU A 0 717 . -44.031 -16.187 16.926 1.00 30.47 717 A 1 ATOM 5787 O OE1 . GLU A 0 717 . -43.718 -15.024 17.273 1.00 30.47 717 A 1 ATOM 5788 O OE2 . GLU A 0 717 . -43.354 -17.212 17.158 1.00 30.47 717 A 1 ATOM 5789 N N . LEU A 0 718 . -47.521 -16.756 13.562 1.00 29.48 718 A 1 ATOM 5790 C CA . LEU A 0 718 . -47.921 -16.781 12.147 1.00 29.48 718 A 1 ATOM 5791 C C . LEU A 0 718 . -46.735 -17.034 11.196 1.00 29.48 718 A 1 ATOM 5792 C CB . LEU A 0 718 . -48.675 -15.475 11.828 1.00 29.48 718 A 1 ATOM 5793 O O . LEU A 0 718 . -45.782 -16.261 11.153 1.00 29.48 718 A 1 ATOM 5794 C CG . LEU A 0 718 . -49.295 -15.414 10.418 1.00 29.48 718 A 1 ATOM 5795 C CD1 . LEU A 0 718 . -50.402 -16.454 10.219 1.00 29.48 718 A 1 ATOM 5796 C CD2 . LEU A 0 718 . -49.908 -14.032 10.187 1.00 29.48 718 A 1 ATOM 5797 N N . ARG A 0 719 . -46.823 -18.098 10.386 1.00 24.33 719 A 1 ATOM 5798 C CA . ARG A 0 719 . -45.775 -18.534 9.442 1.00 24.33 719 A 1 ATOM 5799 C C . ARG A 0 719 . -45.719 -17.731 8.132 1.00 24.33 719 A 1 ATOM 5800 C CB . ARG A 0 719 . -46.019 -19.995 9.025 1.00 24.33 719 A 1 ATOM 5801 O O . ARG A 0 719 . -46.720 -17.667 7.426 1.00 24.33 719 A 1 ATOM 5802 C CG . ARG A 0 719 . -45.845 -21.070 10.102 1.00 24.33 719 A 1 ATOM 5803 C CD . ARG A 0 719 . -46.229 -22.407 9.448 1.00 24.33 719 A 1 ATOM 5804 N NE . ARG A 0 719 . -45.903 -23.574 10.284 1.00 24.33 719 A 1 ATOM 5805 N NH1 . ARG A 0 719 . -46.613 -25.178 8.796 1.00 24.33 719 A 1 ATOM 5806 N NH2 . ARG A 0 719 . -45.654 -25.799 10.709 1.00 24.33 719 A 1 ATOM 5807 C CZ . ARG A 0 719 . -46.060 -24.839 9.929 1.00 24.33 719 A 1 ATOM 5808 N N . THR A 0 720 . -44.501 -17.369 7.723 1.00 29.96 720 A 1 ATOM 5809 C CA . THR A 0 720 . -44.007 -17.296 6.323 1.00 29.96 720 A 1 ATOM 5810 C C . THR A 0 720 . -42.490 -17.561 6.371 1.00 29.96 720 A 1 ATOM 5811 C CB . THR A 0 720 . -44.254 -15.917 5.665 1.00 29.96 720 A 1 ATOM 5812 O O . THR A 0 720 . -41.748 -16.677 6.784 1.00 29.96 720 A 1 ATOM 5813 C CG2 . THR A 0 720 . -45.717 -15.626 5.335 1.00 29.96 720 A 1 ATOM 5814 O OG1 . THR A 0 720 . -43.808 -14.866 6.492 1.00 29.96 720 A 1 ATOM 5815 N N . MET A 0 721 . -41.993 -18.801 6.281 1.00 29.54 721 A 1 ATOM 5816 C CA . MET A 0 721 . -41.754 -19.610 5.064 1.00 29.54 721 A 1 ATOM 5817 C C . MET A 0 721 . -40.962 -18.901 3.954 1.00 29.54 721 A 1 ATOM 5818 C CB . MET A 0 721 . -42.983 -20.344 4.503 1.00 29.54 721 A 1 ATOM 5819 O O . MET A 0 721 . -41.341 -17.829 3.489 1.00 29.54 721 A 1 ATOM 5820 C CG . MET A 0 721 . -43.462 -21.470 5.431 1.00 29.54 721 A 1 ATOM 5821 S SD . MET A 0 721 . -43.998 -22.993 4.595 1.00 29.54 721 A 1 ATOM 5822 C CE . MET A 0 721 . -42.389 -23.774 4.264 1.00 29.54 721 A 1 ATOM 5823 N N . ASP A 0 722 . -39.882 -19.555 3.527 1.00 26.98 722 A 1 ATOM 5824 C CA . ASP A 0 722 . -38.885 -19.077 2.569 1.00 26.98 722 A 1 ATOM 5825 C C . ASP A 0 722 . -39.375 -19.027 1.119 1.00 26.98 722 A 1 ATOM 5826 C CB . ASP A 0 722 . -37.670 -20.018 2.618 1.00 26.98 722 A 1 ATOM 5827 O O . ASP A 0 722 . -39.876 -20.019 0.590 1.00 26.98 722 A 1 ATOM 5828 C CG . ASP A 0 722 . -37.102 -20.117 4.026 1.00 26.98 722 A 1 ATOM 5829 O OD1 . ASP A 0 722 . -36.158 -19.347 4.303 1.00 26.98 722 A 1 ATOM 5830 O OD2 . ASP A 0 722 . -37.679 -20.907 4.810 1.00 26.98 722 A 1 ATOM 5831 N N . GLN A 0 723 . -39.116 -17.905 0.435 1.00 27.40 723 A 1 ATOM 5832 C CA . GLN A 0 723 . -39.115 -17.817 -1.032 1.00 27.40 723 A 1 ATOM 5833 C C . GLN A 0 723 . -38.387 -16.546 -1.521 1.00 27.40 723 A 1 ATOM 5834 C CB . GLN A 0 723 . -40.564 -17.913 -1.580 1.00 27.40 723 A 1 ATOM 5835 O O . GLN A 0 723 . -38.994 -15.498 -1.718 1.00 27.40 723 A 1 ATOM 5836 C CG . GLN A 0 723 . -40.772 -19.204 -2.390 1.00 27.40 723 A 1 ATOM 5837 C CD . GLN A 0 723 . -42.230 -19.453 -2.768 1.00 27.40 723 A 1 ATOM 5838 N NE2 . GLN A 0 723 . -42.578 -20.665 -3.142 1.00 27.40 723 A 1 ATOM 5839 O OE1 . GLN A 0 723 . -43.084 -18.584 -2.762 1.00 27.40 723 A 1 ATOM 5840 N N . SER A 0 724 . -37.070 -16.630 -1.750 1.00 28.99 724 A 1 ATOM 5841 C CA . SER A 0 724 . -36.337 -15.639 -2.568 1.00 28.99 724 A 1 ATOM 5842 C C . SER A 0 724 . -35.070 -16.224 -3.214 1.00 28.99 724 A 1 ATOM 5843 C CB . SER A 0 724 . -36.060 -14.329 -1.805 1.00 28.99 724 A 1 ATOM 5844 O O . SER A 0 724 . -33.954 -15.731 -3.029 1.00 28.99 724 A 1 ATOM 5845 O OG . SER A 0 724 . -35.023 -14.476 -0.858 1.00 28.99 724 A 1 ATOM 5846 N N . LYS A 0 725 . -35.233 -17.308 -3.981 1.00 30.12 725 A 1 ATOM 5847 C CA . LYS A 0 725 . -34.228 -17.730 -4.968 1.00 30.12 725 A 1 ATOM 5848 C C . LYS A 0 725 . -34.474 -16.910 -6.243 1.00 30.12 725 A 1 ATOM 5849 C CB . LYS A 0 725 . -34.313 -19.257 -5.190 1.00 30.12 725 A 1 ATOM 5850 O O . LYS A 0 725 . -35.620 -16.804 -6.658 1.00 30.12 725 A 1 ATOM 5851 C CG . LYS A 0 725 . -32.939 -19.917 -5.400 1.00 30.12 725 A 1 ATOM 5852 C CD . LYS A 0 725 . -33.078 -21.443 -5.547 1.00 30.12 725 A 1 ATOM 5853 C CE . LYS A 0 725 . -31.705 -22.132 -5.567 1.00 30.12 725 A 1 ATOM 5854 N NZ . LYS A 0 725 . -31.826 -23.605 -5.728 1.00 30.12 725 A 1 ATOM 5855 N N . ASN A 0 726 . -33.410 -16.376 -6.846 1.00 29.76 726 A 1 ATOM 5856 C CA . ASN A 0 726 . -33.407 -15.546 -8.064 1.00 29.76 726 A 1 ATOM 5857 C C . ASN A 0 726 . -34.085 -14.163 -7.929 1.00 29.76 726 A 1 ATOM 5858 C CB . ASN A 0 726 . -33.944 -16.351 -9.268 1.00 29.76 726 A 1 ATOM 5859 O O . ASN A 0 726 . -35.264 -14.005 -8.219 1.00 29.76 726 A 1 ATOM 5860 C CG . ASN A 0 726 . -33.214 -17.657 -9.530 1.00 29.76 726 A 1 ATOM 5861 N ND2 . ASN A 0 726 . -33.707 -18.451 -10.450 1.00 29.76 726 A 1 ATOM 5862 O OD1 . ASN A 0 726 . -32.199 -17.977 -8.928 1.00 29.76 726 A 1 ATOM 5863 N N . ASP A 0 727 . -33.296 -13.134 -7.593 1.00 30.59 727 A 1 ATOM 5864 C CA . ASP A 0 727 . -33.708 -11.723 -7.675 1.00 30.59 727 A 1 ATOM 5865 C C . ASP A 0 727 . -32.546 -10.869 -8.252 1.00 30.59 727 A 1 ATOM 5866 C CB . ASP A 0 727 . -34.179 -11.253 -6.286 1.00 30.59 727 A 1 ATOM 5867 O O . ASP A 0 727 . -31.480 -10.768 -7.624 1.00 30.59 727 A 1 ATOM 5868 C CG . ASP A 0 727 . -34.985 -9.951 -6.325 1.00 30.59 727 A 1 ATOM 5869 O OD1 . ASP A 0 727 . -34.900 -9.239 -7.355 1.00 30.59 727 A 1 ATOM 5870 O OD2 . ASP A 0 727 . -35.609 -9.637 -5.289 1.00 30.59 727 A 1 ATOM 5871 N N . PRO A 0 728 . -32.663 -10.304 -9.475 1.00 29.43 728 A 1 ATOM 5872 C CA . PRO A 0 728 . -31.527 -9.736 -10.216 1.00 29.43 728 A 1 ATOM 5873 C C . PRO A 0 728 . -30.975 -8.424 -9.634 1.00 29.43 728 A 1 ATOM 5874 C CB . PRO A 0 728 . -32.032 -9.562 -11.654 1.00 29.43 728 A 1 ATOM 5875 O O . PRO A 0 728 . -29.890 -7.977 -10.017 1.00 29.43 728 A 1 ATOM 5876 C CG . PRO A 0 728 . -33.537 -9.367 -11.482 1.00 29.43 728 A 1 ATOM 5877 C CD . PRO A 0 728 . -33.859 -10.290 -10.310 1.00 29.43 728 A 1 ATOM 5878 N N . HIS A 0 729 . -31.672 -7.804 -8.679 1.00 32.96 729 A 1 ATOM 5879 C CA . HIS A 0 729 . -31.230 -6.551 -8.061 1.00 32.96 729 A 1 ATOM 5880 C C . HIS A 0 729 . -29.998 -6.694 -7.153 1.00 32.96 729 A 1 ATOM 5881 C CB . HIS A 0 729 . -32.416 -5.907 -7.336 1.00 32.96 729 A 1 ATOM 5882 O O . HIS A 0 729 . -29.306 -5.702 -6.914 1.00 32.96 729 A 1 ATOM 5883 C CG . HIS A 0 729 . -33.325 -5.211 -8.312 1.00 32.96 729 A 1 ATOM 5884 C CD2 . HIS A 0 729 . -34.455 -5.718 -8.896 1.00 32.96 729 A 1 ATOM 5885 N ND1 . HIS A 0 729 . -33.102 -3.966 -8.857 1.00 32.96 729 A 1 ATOM 5886 C CE1 . HIS A 0 729 . -34.076 -3.725 -9.750 1.00 32.96 729 A 1 ATOM 5887 N NE2 . HIS A 0 729 . -34.919 -4.763 -9.810 1.00 32.96 729 A 1 ATOM 5888 N N . LEU A 0 730 . -29.678 -7.906 -6.679 1.00 30.66 730 A 1 ATOM 5889 C CA . LEU A 0 730 . -28.474 -8.154 -5.873 1.00 30.66 730 A 1 ATOM 5890 C C . LEU A 0 730 . -27.290 -8.686 -6.703 1.00 30.66 730 A 1 ATOM 5891 C CB . LEU A 0 730 . -28.844 -9.066 -4.686 1.00 30.66 730 A 1 ATOM 5892 O O . LEU A 0 730 . -26.135 -8.511 -6.307 1.00 30.66 730 A 1 ATOM 5893 C CG . LEU A 0 730 . -27.974 -8.830 -3.435 1.00 30.66 730 A 1 ATOM 5894 C CD1 . LEU A 0 730 . -28.306 -7.503 -2.738 1.00 30.66 730 A 1 ATOM 5895 C CD2 . LEU A 0 730 . -28.205 -9.949 -2.420 1.00 30.66 730 A 1 ATOM 5896 N N . SER A 0 731 . -27.546 -9.287 -7.872 1.00 26.58 731 A 1 ATOM 5897 C CA . SER A 0 731 . -26.491 -9.754 -8.782 1.00 26.58 731 A 1 ATOM 5898 C C . SER A 0 731 . -25.855 -8.617 -9.585 1.00 26.58 731 A 1 ATOM 5899 C CB . SER A 0 731 . -27.001 -10.857 -9.714 1.00 26.58 731 A 1 ATOM 5900 O O . SER A 0 731 . -24.653 -8.665 -9.820 1.00 26.58 731 A 1 ATOM 5901 O OG . SER A 0 731 . -28.056 -10.376 -10.514 1.00 26.58 731 A 1 ATOM 5902 N N . SER A 0 732 . -26.577 -7.536 -9.917 1.00 28.13 732 A 1 ATOM 5903 C CA . SER A 0 732 . -25.995 -6.412 -10.683 1.00 28.13 732 A 1 ATOM 5904 C C . SER A 0 732 . -24.993 -5.533 -9.911 1.00 28.13 732 A 1 ATOM 5905 C CB . SER A 0 732 . -27.075 -5.568 -11.366 1.00 28.13 732 A 1 ATOM 5906 O O . SER A 0 732 . -24.520 -4.530 -10.445 1.00 28.13 732 A 1 ATOM 5907 O OG . SER A 0 732 . -27.642 -4.593 -10.509 1.00 28.13 732 A 1 ATOM 5908 N N . TYR A 0 733 . -24.679 -5.895 -8.662 1.00 30.86 733 A 1 ATOM 5909 C CA . TYR A 0 733 . -23.573 -5.361 -7.857 1.00 30.86 733 A 1 ATOM 5910 C C . TYR A 0 733 . -22.523 -6.442 -7.519 1.00 30.86 733 A 1 ATOM 5911 C CB . TYR A 0 733 . -24.137 -4.685 -6.594 1.00 30.86 733 A 1 ATOM 5912 O O . TYR A 0 733 . -21.668 -6.234 -6.648 1.00 30.86 733 A 1 ATOM 5913 C CG . TYR A 0 733 . -24.774 -3.332 -6.837 1.00 30.86 733 A 1 ATOM 5914 C CD1 . TYR A 0 733 . -23.953 -2.202 -7.037 1.00 30.86 733 A 1 ATOM 5915 C CD2 . TYR A 0 733 . -26.176 -3.194 -6.844 1.00 30.86 733 A 1 ATOM 5916 C CE1 . TYR A 0 733 . -24.530 -0.933 -7.242 1.00 30.86 733 A 1 ATOM 5917 C CE2 . TYR A 0 733 . -26.753 -1.926 -7.045 1.00 30.86 733 A 1 ATOM 5918 O OH . TYR A 0 733 . -26.509 0.421 -7.443 1.00 30.86 733 A 1 ATOM 5919 C CZ . TYR A 0 733 . -25.935 -0.794 -7.245 1.00 30.86 733 A 1 ATOM 5920 N N . LYS A 0 734 . -22.583 -7.617 -8.156 1.00 28.01 734 A 1 ATOM 5921 C CA . LYS A 0 734 . -21.724 -8.772 -7.885 1.00 28.01 734 A 1 ATOM 5922 C C . LYS A 0 734 . -20.919 -9.113 -9.148 1.00 28.01 734 A 1 ATOM 5923 C CB . LYS A 0 734 . -22.609 -9.918 -7.345 1.00 28.01 734 A 1 ATOM 5924 O O . LYS A 0 734 . -21.418 -9.779 -10.046 1.00 28.01 734 A 1 ATOM 5925 C CG . LYS A 0 734 . -21.819 -10.940 -6.511 1.00 28.01 734 A 1 ATOM 5926 C CD . LYS A 0 734 . -22.752 -12.001 -5.901 1.00 28.01 734 A 1 ATOM 5927 C CE . LYS A 0 734 . -21.962 -12.961 -4.998 1.00 28.01 734 A 1 ATOM 5928 N NZ . LYS A 0 734 . -22.809 -14.065 -4.471 1.00 28.01 734 A 1 ATOM 5929 N N . ASN A 0 735 . -19.659 -8.671 -9.146 1.00 27.46 735 A 1 ATOM 5930 C CA . ASN A 0 735 . -18.617 -8.868 -10.169 1.00 27.46 735 A 1 ATOM 5931 C C . ASN A 0 735 . -18.743 -8.001 -11.446 1.00 27.46 735 A 1 ATOM 5932 C CB . ASN A 0 735 . -18.416 -10.377 -10.455 1.00 27.46 735 A 1 ATOM 5933 O O . ASN A 0 735 . -19.702 -7.258 -11.634 1.00 27.46 735 A 1 ATOM 5934 C CG . ASN A 0 735 . -18.154 -11.237 -9.226 1.00 27.46 735 A 1 ATOM 5935 N ND2 . ASN A 0 735 . -18.008 -12.526 -9.416 1.00 27.46 735 A 1 ATOM 5936 O OD1 . ASN A 0 735 . -18.066 -10.781 -8.095 1.00 27.46 735 A 1 ATOM 5937 N N . ASN A 0 736 . -17.719 -8.118 -12.302 1.00 26.19 736 A 1 ATOM 5938 C CA . ASN A 0 736 . -17.617 -7.626 -13.685 1.00 26.19 736 A 1 ATOM 5939 C C . ASN A 0 736 . -17.309 -6.132 -13.918 1.00 26.19 736 A 1 ATOM 5940 C CB . ASN A 0 736 . -18.737 -8.222 -14.563 1.00 26.19 736 A 1 ATOM 5941 O O . ASN A 0 736 . -17.939 -5.475 -14.740 1.00 26.19 736 A 1 ATOM 5942 C CG . ASN A 0 736 . -18.739 -9.743 -14.584 1.00 26.19 736 A 1 ATOM 5943 N ND2 . ASN A 0 736 . -19.639 -10.345 -15.320 1.00 26.19 736 A 1 ATOM 5944 O OD1 . ASN A 0 736 . -17.933 -10.412 -13.956 1.00 26.19 736 A 1 ATOM 5945 N N . TYR A 0 737 . -16.197 -5.661 -13.342 1.00 26.65 737 A 1 ATOM 5946 C CA . TYR A 0 737 . -15.243 -4.834 -14.103 1.00 26.65 737 A 1 ATOM 5947 C C . TYR A 0 737 . -14.053 -5.710 -14.527 1.00 26.65 737 A 1 ATOM 5948 C CB . TYR A 0 737 . -14.814 -3.581 -13.322 1.00 26.65 737 A 1 ATOM 5949 O O . TYR A 0 737 . -12.972 -5.641 -13.945 1.00 26.65 737 A 1 ATOM 5950 C CG . TYR A 0 737 . -15.830 -2.457 -13.355 1.00 26.65 737 A 1 ATOM 5951 C CD1 . TYR A 0 737 . -15.976 -1.680 -14.521 1.00 26.65 737 A 1 ATOM 5952 C CD2 . TYR A 0 737 . -16.626 -2.187 -12.225 1.00 26.65 737 A 1 ATOM 5953 C CE1 . TYR A 0 737 . -16.923 -0.639 -14.561 1.00 26.65 737 A 1 ATOM 5954 C CE2 . TYR A 0 737 . -17.574 -1.144 -12.261 1.00 26.65 737 A 1 ATOM 5955 O OH . TYR A 0 737 . -18.634 0.636 -13.486 1.00 26.65 737 A 1 ATOM 5956 C CZ . TYR A 0 737 . -17.726 -0.372 -13.434 1.00 26.65 737 A 1 ATOM 5957 N N . HIS A 0 738 . -14.268 -6.585 -15.514 1.00 24.79 738 A 1 ATOM 5958 C CA . HIS A 0 738 . -13.174 -7.345 -16.119 1.00 24.79 738 A 1 ATOM 5959 C C . HIS A 0 738 . -12.297 -6.405 -16.955 1.00 24.79 738 A 1 ATOM 5960 C CB . HIS A 0 738 . -13.708 -8.515 -16.966 1.00 24.79 738 A 1 ATOM 5961 O O . HIS A 0 738 . -12.779 -5.769 -17.888 1.00 24.79 738 A 1 ATOM 5962 C CG . HIS A 0 738 . -13.664 -9.838 -16.242 1.00 24.79 738 A 1 ATOM 5963 C CD2 . HIS A 0 738 . -14.660 -10.403 -15.492 1.00 24.79 738 A 1 ATOM 5964 N ND1 . HIS A 0 738 . -12.597 -10.710 -16.219 1.00 24.79 738 A 1 ATOM 5965 C CE1 . HIS A 0 738 . -12.943 -11.772 -15.472 1.00 24.79 738 A 1 ATOM 5966 N NE2 . HIS A 0 738 . -14.188 -11.621 -14.996 1.00 24.79 738 A 1 ATOM 5967 N N . ILE A 0 739 . -11.003 -6.352 -16.639 1.00 26.65 739 A 1 ATOM 5968 C CA . ILE A 0 739 . -9.984 -5.884 -17.580 1.00 26.65 739 A 1 ATOM 5969 C C . ILE A 0 739 . -9.515 -7.114 -18.352 1.00 26.65 739 A 1 ATOM 5970 C CB . ILE A 0 739 . -8.827 -5.156 -16.854 1.00 26.65 739 A 1 ATOM 5971 O O . ILE A 0 739 . -9.001 -8.059 -17.754 1.00 26.65 739 A 1 ATOM 5972 C CG1 . ILE A 0 739 . -9.359 -3.864 -16.188 1.00 26.65 739 A 1 ATOM 5973 C CG2 . ILE A 0 739 . -7.682 -4.835 -17.838 1.00 26.65 739 A 1 ATOM 5974 C CD1 . ILE A 0 739 . -8.319 -3.087 -15.370 1.00 26.65 739 A 1 ATOM 5975 N N . GLU A 0 740 . -9.680 -7.103 -19.671 1.00 23.52 740 A 1 ATOM 5976 C CA . GLU A 0 740 . -9.085 -8.115 -20.542 1.00 23.52 740 A 1 ATOM 5977 C C . GLU A 0 740 . -7.558 -7.949 -20.545 1.00 23.52 740 A 1 ATOM 5978 C CB . GLU A 0 740 . -9.649 -8.001 -21.968 1.00 23.52 740 A 1 ATOM 5979 O O . GLU A 0 740 . -7.017 -7.031 -21.161 1.00 23.52 740 A 1 ATOM 5980 C CG . GLU A 0 740 . -11.148 -8.326 -22.050 1.00 23.52 740 A 1 ATOM 5981 C CD . GLU A 0 740 . -11.653 -8.268 -23.500 1.00 23.52 740 A 1 ATOM 5982 O OE1 . GLU A 0 740 . -12.305 -9.246 -23.925 1.00 23.52 740 A 1 ATOM 5983 O OE2 . GLU A 0 740 . -11.378 -7.245 -24.168 1.00 23.52 740 A 1 ATOM 5984 N N . GLN A 0 741 . -6.842 -8.844 -19.859 1.00 26.93 741 A 1 ATOM 5985 C CA . GLN A 0 741 . -5.423 -9.070 -20.133 1.00 26.93 741 A 1 ATOM 5986 C C . GLN A 0 741 . -5.293 -10.218 -21.132 1.00 26.93 741 A 1 ATOM 5987 C CB . GLN A 0 741 . -4.608 -9.291 -18.852 1.00 26.93 741 A 1 ATOM 5988 O O . GLN A 0 741 . -5.626 -11.366 -20.846 1.00 26.93 741 A 1 ATOM 5989 C CG . GLN A 0 741 . -4.314 -7.948 -18.163 1.00 26.93 741 A 1 ATOM 5990 C CD . GLN A 0 741 . -3.241 -8.053 -17.083 1.00 26.93 741 A 1 ATOM 5991 N NE2 . GLN A 0 741 . -2.478 -7.008 -16.850 1.00 26.93 741 A 1 ATOM 5992 O OE1 . GLN A 0 741 . -3.050 -9.058 -16.424 1.00 26.93 741 A 1 ATOM 5993 N N . SER A 0 742 . -4.823 -9.882 -22.329 1.00 22.55 742 A 1 ATOM 5994 C CA . SER A 0 742 . -4.725 -10.788 -23.467 1.00 22.55 742 A 1 ATOM 5995 C C . SER A 0 742 . -3.572 -11.787 -23.323 1.00 22.55 742 A 1 ATOM 5996 C CB . SER A 0 742 . -4.609 -9.962 -24.755 1.00 22.55 742 A 1 ATOM 5997 O O . SER A 0 742 . -2.435 -11.519 -23.710 1.00 22.55 742 A 1 ATOM 5998 O OG . SER A 0 742 . -3.677 -8.899 -24.622 1.00 22.55 742 A 1 ATOM 5999 N N . ILE A 0 743 . -3.884 -12.988 -22.834 1.00 27.56 743 A 1 ATOM 6000 C CA . ILE A 0 743 . -3.056 -14.187 -23.022 1.00 27.56 743 A 1 ATOM 6001 C C . ILE A 0 743 . -3.964 -15.286 -23.578 1.00 27.56 743 A 1 ATOM 6002 C CB . ILE A 0 743 . -2.326 -14.606 -21.724 1.00 27.56 743 A 1 ATOM 6003 O O . ILE A 0 743 . -4.844 -15.785 -22.884 1.00 27.56 743 A 1 ATOM 6004 C CG1 . ILE A 0 743 . -1.433 -13.453 -21.205 1.00 27.56 743 A 1 ATOM 6005 C CG2 . ILE A 0 743 . -1.482 -15.869 -21.995 1.00 27.56 743 A 1 ATOM 6006 C CD1 . ILE A 0 743 . -0.650 -13.765 -19.924 1.00 27.56 743 A 1 ATOM 6007 N N . GLY A 0 744 . -3.779 -15.625 -24.854 1.00 22.20 744 A 1 ATOM 6008 C CA . GLY A 0 744 . -4.577 -16.645 -25.531 1.00 22.20 744 A 1 ATOM 6009 C C . GLY A 0 744 . -4.026 -18.052 -25.310 1.00 22.20 744 A 1 ATOM 6010 O O . GLY A 0 744 . -2.832 -18.282 -25.488 1.00 22.20 744 A 1 ATOM 6011 N N . VAL A 0 745 . -4.914 -18.992 -24.989 1.00 27.69 745 A 1 ATOM 6012 C CA . VAL A 0 745 . -4.677 -20.437 -25.091 1.00 27.69 745 A 1 ATOM 6013 C C . VAL A 0 745 . -5.921 -21.053 -25.724 1.00 27.69 745 A 1 ATOM 6014 C CB . VAL A 0 745 . -4.372 -21.083 -23.722 1.00 27.69 745 A 1 ATOM 6015 O O . VAL A 0 745 . -7.017 -20.950 -25.177 1.00 27.69 745 A 1 ATOM 6016 C CG1 . VAL A 0 745 . -4.106 -22.589 -23.864 1.00 27.69 745 A 1 ATOM 6017 C CG2 . VAL A 0 745 . -3.132 -20.466 -23.059 1.00 27.69 745 A 1 ATOM 6018 N N . GLU A 0 746 . -5.767 -21.665 -26.893 1.00 22.16 746 A 1 ATOM 6019 C CA . GLU A 0 746 . -6.822 -22.477 -27.499 1.00 22.16 746 A 1 ATOM 6020 C C . GLU A 0 746 . -6.965 -23.800 -26.740 1.00 22.16 746 A 1 ATOM 6021 C CB . GLU A 0 746 . -6.462 -22.825 -28.953 1.00 22.16 746 A 1 ATOM 6022 O O . GLU A 0 746 . -5.955 -24.395 -26.375 1.00 22.16 746 A 1 ATOM 6023 C CG . GLU A 0 746 . -6.275 -21.626 -29.887 1.00 22.16 746 A 1 ATOM 6024 C CD . GLU A 0 746 . -5.763 -22.116 -31.247 1.00 22.16 746 A 1 ATOM 6025 O OE1 . GLU A 0 746 . -6.570 -22.129 -32.202 1.00 22.16 746 A 1 ATOM 6026 O OE2 . GLU A 0 746 . -4.576 -22.511 -31.298 1.00 22.16 746 A 1 ATOM 6027 N N . HIS A 0 747 . -8.187 -24.327 -26.627 1.00 29.61 747 A 1 ATOM 6028 C CA . HIS A 0 747 . -8.483 -25.685 -27.103 1.00 29.61 747 A 1 ATOM 6029 C C . HIS A 0 747 . -9.995 -25.950 -27.167 1.00 29.61 747 A 1 ATOM 6030 C CB . HIS A 0 747 . -7.773 -26.791 -26.292 1.00 29.61 747 A 1 ATOM 6031 O O . HIS A 0 747 . -10.735 -25.783 -26.202 1.00 29.61 747 A 1 ATOM 6032 C CG . HIS A 0 747 . -6.426 -27.223 -26.844 1.00 29.61 747 A 1 ATOM 6033 C CD2 . HIS A 0 747 . -5.496 -27.982 -26.185 1.00 29.61 747 A 1 ATOM 6034 N ND1 . HIS A 0 747 . -5.871 -26.902 -28.069 1.00 29.61 747 A 1 ATOM 6035 C CE1 . HIS A 0 747 . -4.646 -27.445 -28.132 1.00 29.61 747 A 1 ATOM 6036 N NE2 . HIS A 0 747 . -4.379 -28.139 -27.015 1.00 29.61 747 A 1 ATOM 6037 N N . SER A 0 748 . -10.436 -26.411 -28.334 1.00 22.64 748 A 1 ATOM 6038 C CA . SER A 0 748 . -11.743 -27.028 -28.573 1.00 22.64 748 A 1 ATOM 6039 C C . SER A 0 748 . -11.840 -28.418 -27.941 1.00 22.64 748 A 1 ATOM 6040 C CB . SER A 0 748 . -11.869 -27.235 -30.088 1.00 22.64 748 A 1 ATOM 6041 O O . SER A 0 748 . -10.819 -29.095 -27.894 1.00 22.64 748 A 1 ATOM 6042 O OG . SER A 0 748 . -10.764 -27.998 -30.559 1.00 22.64 748 A 1 ATOM 6043 N N . TYR A 0 749 . -13.052 -28.918 -27.673 1.00 29.13 749 A 1 ATOM 6044 C CA . TYR A 0 749 . -13.497 -30.228 -28.192 1.00 29.13 749 A 1 ATOM 6045 C C . TYR A 0 749 . -15.028 -30.365 -28.147 1.00 29.13 749 A 1 ATOM 6046 C CB . TYR A 0 749 . -12.827 -31.431 -27.487 1.00 29.13 749 A 1 ATOM 6047 O O . TYR A 0 749 . -15.669 -29.972 -27.177 1.00 29.13 749 A 1 ATOM 6048 C CG . TYR A 0 749 . -11.622 -31.973 -28.245 1.00 29.13 749 A 1 ATOM 6049 C CD1 . TYR A 0 749 . -11.792 -32.513 -29.537 1.00 29.13 749 A 1 ATOM 6050 C CD2 . TYR A 0 749 . -10.325 -31.858 -27.705 1.00 29.13 749 A 1 ATOM 6051 C CE1 . TYR A 0 749 . -10.668 -32.861 -30.312 1.00 29.13 749 A 1 ATOM 6052 C CE2 . TYR A 0 749 . -9.198 -32.186 -28.482 1.00 29.13 749 A 1 ATOM 6053 O OH . TYR A 0 749 . -8.287 -32.951 -30.568 1.00 29.13 749 A 1 ATOM 6054 C CZ . TYR A 0 749 . -9.370 -32.672 -29.795 1.00 29.13 749 A 1 ATOM 6055 N N . ASN A 0 750 . -15.609 -30.956 -29.197 1.00 23.73 750 A 1 ATOM 6056 C CA . ASN A 0 750 . -17.026 -31.330 -29.244 1.00 23.73 750 A 1 ATOM 6057 C C . ASN A 0 750 . -17.271 -32.669 -28.529 1.00 23.73 750 A 1 ATOM 6058 C CB . ASN A 0 750 . -17.486 -31.470 -30.713 1.00 23.73 750 A 1 ATOM 6059 O O . ASN A 0 750 . -16.435 -33.569 -28.589 1.00 23.73 750 A 1 ATOM 6060 C CG . ASN A 0 750 . -17.635 -30.168 -31.477 1.00 23.73 750 A 1 ATOM 6061 N ND2 . ASN A 0 750 . -17.772 -30.238 -32.780 1.00 23.73 750 A 1 ATOM 6062 O OD1 . ASN A 0 750 . -17.647 -29.081 -30.936 1.00 23.73 750 A 1 ATOM 6063 N N . CYS A 0 751 . -18.485 -32.859 -28.015 1.00 26.54 751 A 1 ATOM 6064 C CA . CYS A 0 751 . -19.136 -34.169 -27.919 1.00 26.54 751 A 1 ATOM 6065 C C . CYS A 0 751 . -20.562 -34.041 -28.466 1.00 26.54 751 A 1 ATOM 6066 C CB . CYS A 0 751 . -19.074 -34.706 -26.486 1.00 26.54 751 A 1 ATOM 6067 O O . CYS A 0 751 . -21.147 -32.962 -28.408 1.00 26.54 751 A 1 ATOM 6068 S SG . CYS A 0 751 . -17.486 -35.562 -26.285 1.00 26.54 751 A 1 ATOM 6069 N N . ASN A 0 752 . -21.077 -35.103 -29.089 1.00 30.18 752 A 1 ATOM 6070 C CA . ASN A 0 752 . -22.179 -34.991 -30.041 1.00 30.18 752 A 1 ATOM 6071 C C . ASN A 0 752 . -23.183 -36.150 -29.893 1.00 30.18 752 A 1 ATOM 6072 C CB . ASN A 0 752 . -21.554 -34.936 -31.460 1.00 30.18 752 A 1 ATOM 6073 O O . ASN A 0 752 . -22.759 -37.294 -29.779 1.00 30.18 752 A 1 ATOM 6074 C CG . ASN A 0 752 . -22.319 -34.077 -32.450 1.00 30.18 752 A 1 ATOM 6075 N ND2 . ASN A 0 752 . -21.982 -34.144 -33.718 1.00 30.18 752 A 1 ATOM 6076 O OD1 . ASN A 0 752 . -23.206 -33.321 -32.109 1.00 30.18 752 A 1 ATOM 6077 N N . HIS A 0 753 . -24.475 -35.825 -30.016 1.00 33.03 753 A 1 ATOM 6078 C CA . HIS A 0 753 . -25.595 -36.703 -30.402 1.00 33.03 753 A 1 ATOM 6079 C C . HIS A 0 753 . -26.038 -37.917 -29.529 1.00 33.03 753 A 1 ATOM 6080 C CB . HIS A 0 753 . -25.379 -37.111 -31.875 1.00 33.03 753 A 1 ATOM 6081 O O . HIS A 0 753 . -25.320 -38.899 -29.378 1.00 33.03 753 A 1 ATOM 6082 C CG . HIS A 0 753 . -25.685 -36.025 -32.873 1.00 33.03 753 A 1 ATOM 6083 C CD2 . HIS A 0 753 . -24.873 -35.602 -33.887 1.00 33.03 753 A 1 ATOM 6084 N ND1 . HIS A 0 753 . -26.878 -35.354 -33.009 1.00 33.03 753 A 1 ATOM 6085 C CE1 . HIS A 0 753 . -26.770 -34.522 -34.057 1.00 33.03 753 A 1 ATOM 6086 N NE2 . HIS A 0 753 . -25.560 -34.635 -34.627 1.00 33.03 753 A 1 ATOM 6087 N N . THR A 0 754 . -27.356 -37.918 -29.228 1.00 30.99 754 A 1 ATOM 6088 C CA . THR A 0 754 . -28.344 -39.030 -29.419 1.00 30.99 754 A 1 ATOM 6089 C C . THR A 0 754 . -28.386 -40.230 -28.433 1.00 30.99 754 A 1 ATOM 6090 C CB . THR A 0 754 . -28.323 -39.511 -30.884 1.00 30.99 754 A 1 ATOM 6091 O O . THR A 0 754 . -27.355 -40.624 -27.908 1.00 30.99 754 A 1 ATOM 6092 C CG2 . THR A 0 754 . -28.772 -38.411 -31.853 1.00 30.99 754 A 1 ATOM 6093 O OG1 . THR A 0 754 . -27.056 -39.983 -31.278 1.00 30.99 754 A 1 ATOM 6094 N N . ASP A 0 755 . -29.538 -40.879 -28.146 1.00 34.24 755 A 1 ATOM 6095 C CA . ASP A 0 755 . -30.911 -40.676 -28.678 1.00 34.24 755 A 1 ATOM 6096 C C . ASP A 0 755 . -32.092 -41.142 -27.776 1.00 34.24 755 A 1 ATOM 6097 C CB . ASP A 0 755 . -31.073 -41.409 -30.038 1.00 34.24 755 A 1 ATOM 6098 O O . ASP A 0 755 . -31.981 -42.107 -27.028 1.00 34.24 755 A 1 ATOM 6099 C CG . ASP A 0 755 . -31.494 -40.481 -31.187 1.00 34.24 755 A 1 ATOM 6100 O OD1 . ASP A 0 755 . -31.945 -39.349 -30.889 1.00 34.24 755 A 1 ATOM 6101 O OD2 . ASP A 0 755 . -31.296 -40.875 -32.356 1.00 34.24 755 A 1 ATOM 6102 N N . THR A 0 756 . -33.244 -40.473 -27.958 1.00 33.84 756 A 1 ATOM 6103 C CA . THR A 0 756 . -34.674 -40.890 -27.814 1.00 33.84 756 A 1 ATOM 6104 C C . THR A 0 756 . -35.232 -41.837 -26.713 1.00 33.84 756 A 1 ATOM 6105 C CB . THR A 0 756 . -35.168 -41.494 -29.142 1.00 33.84 756 A 1 ATOM 6106 O O . THR A 0 756 . -34.915 -43.020 -26.690 1.00 33.84 756 A 1 ATOM 6107 C CG2 . THR A 0 756 . -35.243 -40.484 -30.283 1.00 33.84 756 A 1 ATOM 6108 O OG1 . THR A 0 756 . -34.373 -42.584 -29.532 1.00 33.84 756 A 1 ATOM 6109 N N . ASN A 0 757 . -36.342 -41.368 -26.095 1.00 33.32 757 A 1 ATOM 6110 C CA . ASN A 0 757 . -37.632 -42.073 -25.820 1.00 33.32 757 A 1 ATOM 6111 C C . ASN A 0 757 . -37.693 -43.223 -24.763 1.00 33.32 757 A 1 ATOM 6112 C CB . ASN A 0 757 . -38.235 -42.470 -27.186 1.00 33.32 757 A 1 ATOM 6113 O O . ASN A 0 757 . -36.711 -43.906 -24.526 1.00 33.32 757 A 1 ATOM 6114 C CG . ASN A 0 757 . -38.553 -41.287 -28.090 1.00 33.32 757 A 1 ATOM 6115 N ND2 . ASN A 0 757 . -38.826 -41.529 -29.350 1.00 33.32 757 A 1 ATOM 6116 O OD1 . ASN A 0 757 . -38.545 -40.134 -27.694 1.00 33.32 757 A 1 ATOM 6117 N N . HIS A 0 758 . -38.823 -43.533 -24.087 1.00 35.62 758 A 1 ATOM 6118 C CA . HIS A 0 758 . -40.224 -43.059 -24.195 1.00 35.62 758 A 1 ATOM 6119 C C . HIS A 0 758 . -41.023 -43.197 -22.861 1.00 35.62 758 A 1 ATOM 6120 C CB . HIS A 0 758 . -40.969 -43.920 -25.248 1.00 35.62 758 A 1 ATOM 6121 O O . HIS A 0 758 . -40.942 -44.224 -22.203 1.00 35.62 758 A 1 ATOM 6122 C CG . HIS A 0 758 . -41.674 -43.182 -26.364 1.00 35.62 758 A 1 ATOM 6123 C CD2 . HIS A 0 758 . -41.843 -43.668 -27.634 1.00 35.62 758 A 1 ATOM 6124 N ND1 . HIS A 0 758 . -42.256 -41.931 -26.333 1.00 35.62 758 A 1 ATOM 6125 C CE1 . HIS A 0 758 . -42.745 -41.674 -27.559 1.00 35.62 758 A 1 ATOM 6126 N NE2 . HIS A 0 758 . -42.520 -42.705 -28.387 1.00 35.62 758 A 1 ATOM 6127 N N . ASN A 0 759 . -41.857 -42.193 -22.553 1.00 34.09 759 A 1 ATOM 6128 C CA . ASN A 0 759 . -43.199 -42.186 -21.916 1.00 34.09 759 A 1 ATOM 6129 C C . ASN A 0 759 . -43.686 -43.196 -20.827 1.00 34.09 759 A 1 ATOM 6130 C CB . ASN A 0 759 . -44.238 -42.184 -23.057 1.00 34.09 759 A 1 ATOM 6131 O O . ASN A 0 759 . -43.709 -44.404 -21.027 1.00 34.09 759 A 1 ATOM 6132 C CG . ASN A 0 759 . -44.271 -40.904 -23.868 1.00 34.09 759 A 1 ATOM 6133 N ND2 . ASN A 0 759 . -45.395 -40.570 -24.450 1.00 34.09 759 A 1 ATOM 6134 O OD1 . ASN A 0 759 . -43.279 -40.216 -24.042 1.00 34.09 759 A 1 ATOM 6135 N N . ASN A 0 760 . -44.424 -42.600 -19.867 1.00 34.77 760 A 1 ATOM 6136 C CA . ASN A 0 760 . -45.673 -43.053 -19.202 1.00 34.77 760 A 1 ATOM 6137 C C . ASN A 0 760 . -45.662 -43.903 -17.902 1.00 34.77 760 A 1 ATOM 6138 C CB . ASN A 0 760 . -46.705 -43.589 -20.219 1.00 34.77 760 A 1 ATOM 6139 O O . ASN A 0 760 . -45.761 -45.122 -17.935 1.00 34.77 760 A 1 ATOM 6140 C CG . ASN A 0 760 . -47.363 -42.528 -21.078 1.00 34.77 760 A 1 ATOM 6141 N ND2 . ASN A 0 760 . -48.296 -42.923 -21.911 1.00 34.77 760 A 1 ATOM 6142 O OD1 . ASN A 0 760 . -47.066 -41.346 -21.042 1.00 34.77 760 A 1 ATOM 6143 N N . ASN A 0 761 . -45.856 -43.172 -16.795 1.00 31.58 761 A 1 ATOM 6144 C CA . ASN A 0 761 . -47.005 -43.245 -15.866 1.00 31.58 761 A 1 ATOM 6145 C C . ASN A 0 761 . -47.295 -44.465 -14.956 1.00 31.58 761 A 1 ATOM 6146 C CB . ASN A 0 761 . -48.302 -42.839 -16.604 1.00 31.58 761 A 1 ATOM 6147 O O . ASN A 0 761 . -47.488 -45.590 -15.398 1.00 31.58 761 A 1 ATOM 6148 C CG . ASN A 0 761 . -48.399 -41.365 -16.938 1.00 31.58 761 A 1 ATOM 6149 N ND2 . ASN A 0 761 . -49.555 -40.904 -17.351 1.00 31.58 761 A 1 ATOM 6150 O OD1 . ASN A 0 761 . -47.448 -40.609 -16.851 1.00 31.58 761 A 1 ATOM 6151 N N . ASN A 0 762 . -47.657 -44.072 -13.723 1.00 33.00 762 A 1 ATOM 6152 C CA . ASN A 0 762 . -48.578 -44.687 -12.754 1.00 33.00 762 A 1 ATOM 6153 C C . ASN A 0 762 . -48.064 -45.748 -11.759 1.00 33.00 762 A 1 ATOM 6154 C CB . ASN A 0 762 . -49.911 -45.107 -13.404 1.00 33.00 762 A 1 ATOM 6155 O O . ASN A 0 762 . -48.020 -46.935 -12.053 1.00 33.00 762 A 1 ATOM 6156 C CG . ASN A 0 762 . -50.774 -43.957 -13.884 1.00 33.00 762 A 1 ATOM 6157 N ND2 . ASN A 0 762 . -51.931 -44.263 -14.420 1.00 33.00 762 A 1 ATOM 6158 O OD1 . ASN A 0 762 . -50.452 -42.783 -13.805 1.00 33.00 762 A 1 ATOM 6159 N N . ASN A 0 763 . -48.018 -45.270 -10.508 1.00 31.22 763 A 1 ATOM 6160 C CA . ASN A 0 763 . -48.655 -45.854 -9.321 1.00 31.22 763 A 1 ATOM 6161 C C . ASN A 0 763 . -47.952 -46.964 -8.520 1.00 31.22 763 A 1 ATOM 6162 C CB . ASN A 0 763 . -50.122 -46.236 -9.613 1.00 31.22 763 A 1 ATOM 6163 O O . ASN A 0 763 . -47.612 -48.021 -9.031 1.00 31.22 763 A 1 ATOM 6164 C CG . ASN A 0 763 . -51.039 -45.058 -9.860 1.00 31.22 763 A 1 ATOM 6165 N ND2 . ASN A 0 763 . -52.321 -45.308 -9.972 1.00 31.22 763 A 1 ATOM 6166 O OD1 . ASN A 0 763 . -50.641 -43.913 -9.987 1.00 31.22 763 A 1 ATOM 6167 N N . ASN A 0 764 . -48.022 -46.731 -7.203 1.00 33.94 764 A 1 ATOM 6168 C CA . ASN A 0 764 . -48.057 -47.687 -6.097 1.00 33.94 764 A 1 ATOM 6169 C C . ASN A 0 764 . -46.746 -48.390 -5.685 1.00 33.94 764 A 1 ATOM 6170 C CB . ASN A 0 764 . -49.225 -48.676 -6.291 1.00 33.94 764 A 1 ATOM 6171 O O . ASN A 0 764 . -46.304 -49.329 -6.333 1.00 33.94 764 A 1 ATOM 6172 C CG . ASN A 0 764 . -50.608 -48.053 -6.308 1.00 33.94 764 A 1 ATOM 6173 N ND2 . ASN A 0 764 . -51.623 -48.880 -6.394 1.00 33.94 764 A 1 ATOM 6174 O OD1 . ASN A 0 764 . -50.826 -46.850 -6.278 1.00 33.94 764 A 1 ATOM 6175 N N . ASN A 0 765 . -46.350 -48.049 -4.451 1.00 32.55 765 A 1 ATOM 6176 C CA . ASN A 0 765 . -46.147 -48.994 -3.343 1.00 32.55 765 A 1 ATOM 6177 C C . ASN A 0 765 . -44.807 -49.734 -3.144 1.00 32.55 765 A 1 ATOM 6178 C CB . ASN A 0 765 . -47.354 -49.950 -3.264 1.00 32.55 765 A 1 ATOM 6179 O O . ASN A 0 765 . -44.135 -50.137 -4.083 1.00 32.55 765 A 1 ATOM 6180 C CG . ASN A 0 765 . -48.528 -49.351 -2.522 1.00 32.55 765 A 1 ATOM 6181 N ND2 . ASN A 0 765 . -48.902 -49.954 -1.423 1.00 32.55 765 A 1 ATOM 6182 O OD1 . ASN A 0 765 . -49.094 -48.335 -2.905 1.00 32.55 765 A 1 ATOM 6183 N N . ASP A 0 766 . -44.563 -49.949 -1.846 1.00 34.06 766 A 1 ATOM 6184 C CA . ASP A 0 766 . -43.806 -51.011 -1.173 1.00 34.06 766 A 1 ATOM 6185 C C . ASP A 0 766 . -42.274 -51.090 -1.404 1.00 34.06 766 A 1 ATOM 6186 C CB . ASP A 0 766 . -44.578 -52.346 -1.277 1.00 34.06 766 A 1 ATOM 6187 O O . ASP A 0 766 . -41.780 -51.783 -2.287 1.00 34.06 766 A 1 ATOM 6188 C CG . ASP A 0 766 . -46.086 -52.264 -0.923 1.00 34.06 766 A 1 ATOM 6189 O OD1 . ASP A 0 766 . -46.571 -51.245 -0.361 1.00 34.06 766 A 1 ATOM 6190 O OD2 . ASP A 0 766 . -46.842 -53.173 -1.341 1.00 34.06 766 A 1 ATOM 6191 N N . ASP A 0 767 . -41.572 -50.389 -0.504 1.00 33.88 767 A 1 ATOM 6192 C CA . ASP A 0 767 . -40.507 -50.871 0.401 1.00 33.88 767 A 1 ATOM 6193 C C . ASP A 0 767 . -39.121 -51.391 -0.084 1.00 33.88 767 A 1 ATOM 6194 C CB . ASP A 0 767 . -41.130 -51.792 1.476 1.00 33.88 767 A 1 ATOM 6195 O O . ASP A 0 767 . -38.976 -52.244 -0.955 1.00 33.88 767 A 1 ATOM 6196 C CG . ASP A 0 767 . -42.313 -51.161 2.239 1.00 33.88 767 A 1 ATOM 6197 O OD1 . ASP A 0 767 . -42.490 -49.918 2.159 1.00 33.88 767 A 1 ATOM 6198 O OD2 . ASP A 0 767 . -43.081 -51.925 2.869 1.00 33.88 767 A 1 ATOM 6199 N N . ASP A 0 768 . -38.122 -50.914 0.677 1.00 32.95 768 A 1 ATOM 6200 C CA . ASP A 0 768 . -36.787 -51.443 1.023 1.00 32.95 768 A 1 ATOM 6201 C C . ASP A 0 768 . -35.581 -51.518 0.047 1.00 32.95 768 A 1 ATOM 6202 C CB . ASP A 0 768 . -36.908 -52.684 1.935 1.00 32.95 768 A 1 ATOM 6203 O O . ASP A 0 768 . -35.632 -51.911 -1.115 1.00 32.95 768 A 1 ATOM 6204 C CG . ASP A 0 768 . -37.409 -52.368 3.358 1.00 32.95 768 A 1 ATOM 6205 O OD1 . ASP A 0 768 . -37.416 -51.172 3.741 1.00 32.95 768 A 1 ATOM 6206 O OD2 . ASP A 0 768 . -37.767 -53.333 4.073 1.00 32.95 768 A 1 ATOM 6207 N N . ASP A 0 769 . -34.439 -51.171 0.662 1.00 31.38 769 A 1 ATOM 6208 C CA . ASP A 0 769 . -33.031 -51.482 0.380 1.00 31.38 769 A 1 ATOM 6209 C C . ASP A 0 769 . -32.412 -51.229 -1.011 1.00 31.38 769 A 1 ATOM 6210 C CB . ASP A 0 769 . -32.694 -52.891 0.911 1.00 31.38 769 A 1 ATOM 6211 O O . ASP A 0 769 . -32.405 -52.070 -1.913 1.00 31.38 769 A 1 ATOM 6212 C CG . ASP A 0 769 . -32.567 -52.972 2.439 1.00 31.38 769 A 1 ATOM 6213 O OD1 . ASP A 0 769 . -32.358 -51.910 3.069 1.00 31.38 769 A 1 ATOM 6214 O OD2 . ASP A 0 769 . -32.551 -54.114 2.952 1.00 31.38 769 A 1 ATOM 6215 N N . THR A 0 770 . -31.596 -50.166 -1.095 1.00 31.21 770 A 1 ATOM 6216 C CA . THR A 0 770 . -30.247 -50.304 -1.685 1.00 31.21 770 A 1 ATOM 6217 C C . THR A 0 770 . -29.221 -49.372 -1.019 1.00 31.21 770 A 1 ATOM 6218 C CB . THR A 0 770 . -30.193 -50.156 -3.219 1.00 31.21 770 A 1 ATOM 6219 O O . THR A 0 770 . -29.367 -48.155 -1.015 1.00 31.21 770 A 1 ATOM 6220 C CG2 . THR A 0 770 . -29.209 -51.175 -3.801 1.00 31.21 770 A 1 ATOM 6221 O OG1 . THR A 0 770 . -31.419 -50.417 -3.857 1.00 31.21 770 A 1 ATOM 6222 N N . GLN A 0 771 . -28.188 -49.993 -0.447 1.00 30.76 771 A 1 ATOM 6223 C CA . GLN A 0 771 . -27.210 -49.488 0.529 1.00 30.76 771 A 1 ATOM 6224 C C . GLN A 0 771 . -26.435 -48.193 0.195 1.00 30.76 771 A 1 ATOM 6225 C CB . GLN A 0 771 . -26.199 -50.627 0.756 1.00 30.76 771 A 1 ATOM 6226 O O . GLN A 0 771 . -26.188 -47.845 -0.958 1.00 30.76 771 A 1 ATOM 6227 C CG . GLN A 0 771 . -26.831 -51.825 1.487 1.00 30.76 771 A 1 ATOM 6228 C CD . GLN A 0 771 . -25.971 -53.085 1.444 1.00 30.76 771 A 1 ATOM 6229 N NE2 . GLN A 0 771 . -26.041 -53.916 2.458 1.00 30.76 771 A 1 ATOM 6230 O OE1 . GLN A 0 771 . -25.262 -53.381 0.496 1.00 30.76 771 A 1 ATOM 6231 N N . GLU A 0 772 . -25.976 -47.533 1.263 1.00 27.38 772 A 1 ATOM 6232 C CA . GLU A 0 772 . -25.137 -46.330 1.261 1.00 27.38 772 A 1 ATOM 6233 C C . GLU A 0 772 . -23.682 -46.563 0.802 1.00 27.38 772 A 1 ATOM 6234 C CB . GLU A 0 772 . -25.030 -45.783 2.697 1.00 27.38 772 A 1 ATOM 6235 O O . GLU A 0 772 . -23.117 -47.643 0.966 1.00 27.38 772 A 1 ATOM 6236 C CG . GLU A 0 772 . -26.340 -45.485 3.434 1.00 27.38 772 A 1 ATOM 6237 C CD . GLU A 0 772 . -26.013 -45.200 4.905 1.00 27.38 772 A 1 ATOM 6238 O OE1 . GLU A 0 772 . -25.649 -44.038 5.203 1.00 27.38 772 A 1 ATOM 6239 O OE2 . GLU A 0 772 . -26.040 -46.165 5.697 1.00 27.38 772 A 1 ATOM 6240 N N . HIS A 0 773 . -23.014 -45.473 0.404 1.00 26.49 773 A 1 ATOM 6241 C CA . HIS A 0 773 . -21.569 -45.298 0.612 1.00 26.49 773 A 1 ATOM 6242 C C . HIS A 0 773 . -21.285 -43.950 1.300 1.00 26.49 773 A 1 ATOM 6243 C CB . HIS A 0 773 . -20.771 -45.537 -0.684 1.00 26.49 773 A 1 ATOM 6244 O O . HIS A 0 773 . -20.726 -43.015 0.726 1.00 26.49 773 A 1 ATOM 6245 C CG . HIS A 0 773 . -20.259 -46.953 -0.812 1.00 26.49 773 A 1 ATOM 6246 C CD2 . HIS A 0 773 . -20.517 -47.832 -1.828 1.00 26.49 773 A 1 ATOM 6247 N ND1 . HIS A 0 773 . -19.408 -47.591 0.065 1.00 26.49 773 A 1 ATOM 6248 C CE1 . HIS A 0 773 . -19.168 -48.824 -0.412 1.00 26.49 773 A 1 ATOM 6249 N NE2 . HIS A 0 773 . -19.800 -49.009 -1.579 1.00 26.49 773 A 1 ATOM 6250 N N . THR A 0 774 . -21.697 -43.848 2.562 1.00 26.13 774 A 1 ATOM 6251 C CA . THR A 0 774 . -21.447 -42.716 3.462 1.00 26.13 774 A 1 ATOM 6252 C C . THR A 0 774 . -20.078 -42.853 4.137 1.00 26.13 774 A 1 ATOM 6253 C CB . THR A 0 774 . -22.582 -42.608 4.505 1.00 26.13 774 A 1 ATOM 6254 O O . THR A 0 774 . -19.918 -43.514 5.158 1.00 26.13 774 A 1 ATOM 6255 C CG2 . THR A 0 774 . -23.759 -41.825 3.925 1.00 26.13 774 A 1 ATOM 6256 O OG1 . THR A 0 774 . -23.041 -43.895 4.847 1.00 26.13 774 A 1 ATOM 6257 N N . LEU A 0 775 . -19.049 -42.200 3.583 1.00 23.54 775 A 1 ATOM 6258 C CA . LEU A 0 775 . -17.721 -42.131 4.215 1.00 23.54 775 A 1 ATOM 6259 C C . LEU A 0 775 . -17.650 -41.043 5.300 1.00 23.54 775 A 1 ATOM 6260 C CB . LEU A 0 775 . -16.600 -42.064 3.156 1.00 23.54 775 A 1 ATOM 6261 O O . LEU A 0 775 . -16.931 -40.051 5.185 1.00 23.54 775 A 1 ATOM 6262 C CG . LEU A 0 775 . -16.103 -43.456 2.720 1.00 23.54 775 A 1 ATOM 6263 C CD1 . LEU A 0 775 . -15.169 -43.311 1.519 1.00 23.54 775 A 1 ATOM 6264 C CD2 . LEU A 0 775 . -15.313 -44.172 3.825 1.00 23.54 775 A 1 ATOM 6265 N N . SER A 0 776 . -18.376 -41.261 6.396 1.00 23.60 776 A 1 ATOM 6266 C CA . SER A 0 776 . -18.086 -40.616 7.677 1.00 23.60 776 A 1 ATOM 6267 C C . SER A 0 776 . -16.998 -41.405 8.411 1.00 23.60 776 A 1 ATOM 6268 C CB . SER A 0 776 . -19.356 -40.525 8.534 1.00 23.60 776 A 1 ATOM 6269 O O . SER A 0 776 . -17.269 -42.499 8.903 1.00 23.60 776 A 1 ATOM 6270 O OG . SER A 0 776 . -19.938 -41.798 8.720 1.00 23.60 776 A 1 ATOM 6271 N N . LEU A 0 777 . -15.784 -40.855 8.532 1.00 25.23 777 A 1 ATOM 6272 C CA . LEU A 0 777 . -14.731 -41.435 9.379 1.00 25.23 777 A 1 ATOM 6273 C C . LEU A 0 777 . -14.431 -40.564 10.605 1.00 25.23 777 A 1 ATOM 6274 C CB . LEU A 0 777 . -13.496 -41.878 8.560 1.00 25.23 777 A 1 ATOM 6275 O O . LEU A 0 777 . -13.373 -39.951 10.749 1.00 25.23 777 A 1 ATOM 6276 C CG . LEU A 0 777 . -13.203 -43.378 8.786 1.00 25.23 777 A 1 ATOM 6277 C CD1 . LEU A 0 777 . -14.043 -44.234 7.835 1.00 25.23 777 A 1 ATOM 6278 C CD2 . LEU A 0 777 . -11.729 -43.704 8.560 1.00 25.23 777 A 1 ATOM 6279 N N . SER A 0 778 . -15.380 -40.550 11.538 1.00 24.80 778 A 1 ATOM 6280 C CA . SER A 0 778 . -15.104 -40.209 12.931 1.00 24.80 778 A 1 ATOM 6281 C C . SER A 0 778 . -14.375 -41.378 13.605 1.00 24.80 778 A 1 ATOM 6282 C CB . SER A 0 778 . -16.416 -39.876 13.653 1.00 24.80 778 A 1 ATOM 6283 O O . SER A 0 778 . -15.008 -42.225 14.236 1.00 24.80 778 A 1 ATOM 6284 O OG . SER A 0 778 . -17.341 -40.936 13.515 1.00 24.80 778 A 1 ATOM 6285 N N . ASN A 0 779 . -13.046 -41.441 13.492 1.00 28.30 779 A 1 ATOM 6286 C CA . ASN A 0 779 . -12.270 -42.420 14.256 1.00 28.30 779 A 1 ATOM 6287 C C . ASN A 0 779 . -12.154 -41.977 15.719 1.00 28.30 779 A 1 ATOM 6288 C CB . ASN A 0 779 . -10.914 -42.719 13.586 1.00 28.30 779 A 1 ATOM 6289 O O . ASN A 0 779 . -11.248 -41.237 16.103 1.00 28.30 779 A 1 ATOM 6290 C CG . ASN A 0 779 . -10.983 -43.869 12.592 1.00 28.30 779 A 1 ATOM 6291 N ND2 . ASN A 0 779 . -9.878 -44.219 11.980 1.00 28.30 779 A 1 ATOM 6292 O OD1 . ASN A 0 779 . -12.006 -44.484 12.354 1.00 28.30 779 A 1 ATOM 6293 N N . GLN A 0 780 . -13.077 -42.473 16.544 1.00 25.90 780 A 1 ATOM 6294 C CA . GLN A 0 780 . -12.898 -42.508 17.989 1.00 25.90 780 A 1 ATOM 6295 C C . GLN A 0 780 . -11.661 -43.355 18.313 1.00 25.90 780 A 1 ATOM 6296 C CB . GLN A 0 780 . -14.122 -43.145 18.672 1.00 25.90 780 A 1 ATOM 6297 O O . GLN A 0 780 . -11.644 -44.555 18.054 1.00 25.90 780 A 1 ATOM 6298 C CG . GLN A 0 780 . -15.428 -42.355 18.527 1.00 25.90 780 A 1 ATOM 6299 C CD . GLN A 0 780 . -16.595 -43.162 19.090 1.00 25.90 780 A 1 ATOM 6300 N NE2 . GLN A 0 780 . -17.049 -42.895 20.295 1.00 25.90 780 A 1 ATOM 6301 O OE1 . GLN A 0 780 . -17.100 -44.077 18.467 1.00 25.90 780 A 1 ATOM 6302 N N . TYR A 0 781 . -10.663 -42.752 18.953 1.00 29.12 781 A 1 ATOM 6303 C CA . TYR A 0 781 . -9.769 -43.493 19.837 1.00 29.12 781 A 1 ATOM 6304 C C . TYR A 0 781 . -10.140 -43.151 21.276 1.00 29.12 781 A 1 ATOM 6305 C CB . TYR A 0 781 . -8.289 -43.271 19.482 1.00 29.12 781 A 1 ATOM 6306 O O . TYR A 0 781 . -9.626 -42.200 21.864 1.00 29.12 781 A 1 ATOM 6307 C CG . TYR A 0 781 . -7.696 -44.461 18.751 1.00 29.12 781 A 1 ATOM 6308 C CD1 . TYR A 0 781 . -7.294 -45.596 19.484 1.00 29.12 781 A 1 ATOM 6309 C CD2 . TYR A 0 781 . -7.602 -44.462 17.346 1.00 29.12 781 A 1 ATOM 6310 C CE1 . TYR A 0 781 . -6.788 -46.729 18.817 1.00 29.12 781 A 1 ATOM 6311 C CE2 . TYR A 0 781 . -7.094 -45.591 16.675 1.00 29.12 781 A 1 ATOM 6312 O OH . TYR A 0 781 . -6.208 -47.817 16.756 1.00 29.12 781 A 1 ATOM 6313 C CZ . TYR A 0 781 . -6.689 -46.726 17.408 1.00 29.12 781 A 1 ATOM 6314 N N . GLU A 0 782 . -11.056 -43.935 21.846 1.00 26.87 782 A 1 ATOM 6315 C CA . GLU A 0 782 . -11.183 -44.000 23.297 1.00 26.87 782 A 1 ATOM 6316 C C . GLU A 0 782 . -9.879 -44.565 23.866 1.00 26.87 782 A 1 ATOM 6317 C CB . GLU A 0 782 . -12.353 -44.894 23.736 1.00 26.87 782 A 1 ATOM 6318 O O . GLU A 0 782 . -9.575 -45.748 23.706 1.00 26.87 782 A 1 ATOM 6319 C CG . GLU A 0 782 . -13.737 -44.287 23.481 1.00 26.87 782 A 1 ATOM 6320 C CD . GLU A 0 782 . -14.820 -45.108 24.199 1.00 26.87 782 A 1 ATOM 6321 O OE1 . GLU A 0 782 . -15.587 -44.496 24.976 1.00 26.87 782 A 1 ATOM 6322 O OE2 . GLU A 0 782 . -14.851 -46.342 23.992 1.00 26.87 782 A 1 ATOM 6323 N N . HIS A 0 783 . -9.113 -43.732 24.567 1.00 30.01 783 A 1 ATOM 6324 C CA . HIS A 0 783 . -8.134 -44.218 25.528 1.00 30.01 783 A 1 ATOM 6325 C C . HIS A 0 783 . -8.625 -43.877 26.933 1.00 30.01 783 A 1 ATOM 6326 C CB . HIS A 0 783 . -6.712 -43.748 25.194 1.00 30.01 783 A 1 ATOM 6327 O O . HIS A 0 783 . -8.937 -42.727 27.238 1.00 30.01 783 A 1 ATOM 6328 C CG . HIS A 0 783 . -5.804 -44.937 25.002 1.00 30.01 783 A 1 ATOM 6329 C CD2 . HIS A 0 783 . -5.543 -45.579 23.820 1.00 30.01 783 A 1 ATOM 6330 N ND1 . HIS A 0 783 . -5.216 -45.676 26.004 1.00 30.01 783 A 1 ATOM 6331 C CE1 . HIS A 0 783 . -4.602 -46.729 25.436 1.00 30.01 783 A 1 ATOM 6332 N NE2 . HIS A 0 783 . -4.768 -46.710 24.106 1.00 30.01 783 A 1 ATOM 6333 N N . ASN A 0 784 . -8.773 -44.916 27.754 1.00 28.59 784 A 1 ATOM 6334 C CA . ASN A 0 784 . -9.506 -44.847 29.014 1.00 28.59 784 A 1 ATOM 6335 C C . ASN A 0 784 . -8.876 -43.899 30.044 1.00 28.59 784 A 1 ATOM 6336 C CB . ASN A 0 784 . -9.677 -46.268 29.586 1.00 28.59 784 A 1 ATOM 6337 O O . ASN A 0 784 . -7.658 -43.723 30.097 1.00 28.59 784 A 1 ATOM 6338 C CG . ASN A 0 784 . -11.046 -46.824 29.258 1.00 28.59 784 A 1 ATOM 6339 N ND2 . ASN A 0 784 . -11.170 -47.702 28.291 1.00 28.59 784 A 1 ATOM 6340 O OD1 . ASN A 0 784 . -12.030 -46.441 29.861 1.00 28.59 784 A 1 ATOM 6341 N N . LEU A 0 785 . -9.730 -43.362 30.921 1.00 25.88 785 A 1 ATOM 6342 C CA . LEU A 0 785 . -9.327 -42.604 32.102 1.00 25.88 785 A 1 ATOM 6343 C C . LEU A 0 785 . -8.366 -43.432 32.972 1.00 25.88 785 A 1 ATOM 6344 C CB . LEU A 0 785 . -10.564 -42.259 32.961 1.00 25.88 785 A 1 ATOM 6345 O O . LEU A 0 785 . -8.737 -44.504 33.454 1.00 25.88 785 A 1 ATOM 6346 C CG . LEU A 0 785 . -11.466 -41.103 32.498 1.00 25.88 785 A 1 ATOM 6347 C CD1 . LEU A 0 785 . -12.236 -41.405 31.212 1.00 25.88 785 A 1 ATOM 6348 C CD2 . LEU A 0 785 . -12.491 -40.814 33.600 1.00 25.88 785 A 1 ATOM 6349 N N . ASN A 0 786 . -7.178 -42.899 33.254 1.00 26.79 786 A 1 ATOM 6350 C CA . ASN A 0 786 . -6.808 -42.328 34.562 1.00 26.79 786 A 1 ATOM 6351 C C . ASN A 0 786 . -5.303 -41.995 34.604 1.00 26.79 786 A 1 ATOM 6352 C CB . ASN A 0 786 . -7.186 -43.255 35.739 1.00 26.79 786 A 1 ATOM 6353 O O . ASN A 0 786 . -4.520 -42.565 33.854 1.00 26.79 786 A 1 ATOM 6354 C CG . ASN A 0 786 . -8.636 -43.079 36.164 1.00 26.79 786 A 1 ATOM 6355 N ND2 . ASN A 0 786 . -9.409 -44.136 36.217 1.00 26.79 786 A 1 ATOM 6356 O OD1 . ASN A 0 786 . -9.114 -41.984 36.410 1.00 26.79 786 A 1 ATOM 6357 N N . ASP A 0 787 . -4.934 -41.088 35.513 1.00 27.46 787 A 1 ATOM 6358 C CA . ASP A 0 787 . -3.572 -40.788 35.984 1.00 27.46 787 A 1 ATOM 6359 C C . ASP A 0 787 . -2.471 -40.493 34.939 1.00 27.46 787 A 1 ATOM 6360 C CB . ASP A 0 787 . -3.122 -41.882 36.972 1.00 27.46 787 A 1 ATOM 6361 O O . ASP A 0 787 . -1.868 -41.395 34.366 1.00 27.46 787 A 1 ATOM 6362 C CG . ASP A 0 787 . -4.056 -42.030 38.177 1.00 27.46 787 A 1 ATOM 6363 O OD1 . ASP A 0 787 . -4.668 -41.007 38.564 1.00 27.46 787 A 1 ATOM 6364 O OD2 . ASP A 0 787 . -4.130 -43.154 38.722 1.00 27.46 787 A 1 ATOM 6365 N N . ILE A 0 788 . -2.072 -39.215 34.832 1.00 31.70 788 A 1 ATOM 6366 C CA . ILE A 0 788 . -0.733 -38.714 35.242 1.00 31.70 788 A 1 ATOM 6367 C C . ILE A 0 788 . -0.567 -37.225 34.868 1.00 31.70 788 A 1 ATOM 6368 C CB . ILE A 0 788 . 0.447 -39.585 34.708 1.00 31.70 788 A 1 ATOM 6369 O O . ILE A 0 788 . -0.866 -36.799 33.755 1.00 31.70 788 A 1 ATOM 6370 C CG1 . ILE A 0 788 . 0.753 -40.718 35.726 1.00 31.70 788 A 1 ATOM 6371 C CG2 . ILE A 0 788 . 1.765 -38.816 34.471 1.00 31.70 788 A 1 ATOM 6372 C CD1 . ILE A 0 788 . 1.420 -41.950 35.101 1.00 31.70 788 A 1 ATOM 6373 N N . ASN A 0 789 . -0.024 -36.427 35.795 1.00 27.94 789 A 1 ATOM 6374 C CA . ASN A 0 789 . 0.419 -35.053 35.525 1.00 27.94 789 A 1 ATOM 6375 C C . ASN A 0 789 . 1.636 -35.042 34.579 1.00 27.94 789 A 1 ATOM 6376 C CB . ASN A 0 789 . 0.817 -34.372 36.852 1.00 27.94 789 A 1 ATOM 6377 O O . ASN A 0 789 . 2.682 -35.589 34.929 1.00 27.94 789 A 1 ATOM 6378 C CG . ASN A 0 789 . -0.350 -33.914 37.703 1.00 27.94 789 A 1 ATOM 6379 N ND2 . ASN A 0 789 . -0.259 -34.047 39.005 1.00 27.94 789 A 1 ATOM 6380 O OD1 . ASN A 0 789 . -1.336 -33.390 37.224 1.00 27.94 789 A 1 ATOM 6381 N N . GLY A 0 790 . 1.553 -34.341 33.444 1.00 31.02 790 A 1 ATOM 6382 C CA . GLY A 0 790 . 2.698 -34.138 32.549 1.00 31.02 790 A 1 ATOM 6383 C C . GLY A 0 790 . 2.449 -33.057 31.498 1.00 31.02 790 A 1 ATOM 6384 O O . GLY A 0 790 . 1.648 -33.240 30.588 1.00 31.02 790 A 1 ATOM 6385 N N . SER A 0 791 . 3.144 -31.924 31.603 1.00 28.98 791 A 1 ATOM 6386 C CA . SER A 0 791 . 3.049 -30.825 30.636 1.00 28.98 791 A 1 ATOM 6387 C C . SER A 0 791 . 3.756 -31.166 29.321 1.00 28.98 791 A 1 ATOM 6388 C CB . SER A 0 791 . 3.682 -29.560 31.231 1.00 28.98 791 A 1 ATOM 6389 O O . SER A 0 791 . 4.971 -31.351 29.321 1.00 28.98 791 A 1 ATOM 6390 O OG . SER A 0 791 . 4.999 -29.843 31.669 1.00 28.98 791 A 1 ATOM 6391 N N . ASN A 0 792 . 3.026 -31.150 28.204 1.00 28.23 792 A 1 ATOM 6392 C CA . ASN A 0 792 . 3.585 -31.187 26.849 1.00 28.23 792 A 1 ATOM 6393 C C . ASN A 0 792 . 2.773 -30.267 25.919 1.00 28.23 792 A 1 ATOM 6394 C CB . ASN A 0 792 . 3.623 -32.647 26.345 1.00 28.23 792 A 1 ATOM 6395 O O . ASN A 0 792 . 1.848 -30.709 25.242 1.00 28.23 792 A 1 ATOM 6396 C CG . ASN A 0 792 . 4.924 -33.371 26.650 1.00 28.23 792 A 1 ATOM 6397 N ND2 . ASN A 0 792 . 4.868 -34.666 26.854 1.00 28.23 792 A 1 ATOM 6398 O OD1 . ASN A 0 792 . 6.007 -32.813 26.648 1.00 28.23 792 A 1 ATOM 6399 N N . HIS A 0 793 . 3.120 -28.976 25.874 1.00 30.81 793 A 1 ATOM 6400 C CA . HIS A 0 793 . 2.623 -28.085 24.822 1.00 30.81 793 A 1 ATOM 6401 C C . HIS A 0 793 . 3.338 -28.411 23.505 1.00 30.81 793 A 1 ATOM 6402 C CB . HIS A 0 793 . 2.807 -26.608 25.209 1.00 30.81 793 A 1 ATOM 6403 O O . HIS A 0 793 . 4.550 -28.224 23.386 1.00 30.81 793 A 1 ATOM 6404 C CG . HIS A 0 793 . 1.795 -26.121 26.215 1.00 30.81 793 A 1 ATOM 6405 C CD2 . HIS A 0 793 . 2.022 -25.841 27.536 1.00 30.81 793 A 1 ATOM 6406 N ND1 . HIS A 0 793 . 0.468 -25.846 25.968 1.00 30.81 793 A 1 ATOM 6407 C CE1 . HIS A 0 793 . -0.090 -25.419 27.113 1.00 30.81 793 A 1 ATOM 6408 N NE2 . HIS A 0 793 . 0.820 -25.406 28.100 1.00 30.81 793 A 1 ATOM 6409 N N . LEU A 0 794 . 2.588 -28.900 22.514 1.00 27.43 794 A 1 ATOM 6410 C CA . LEU A 0 794 . 3.107 -29.188 21.179 1.00 27.43 794 A 1 ATOM 6411 C C . LEU A 0 794 . 3.155 -27.898 20.345 1.00 27.43 794 A 1 ATOM 6412 C CB . LEU A 0 794 . 2.245 -30.292 20.535 1.00 27.43 794 A 1 ATOM 6413 O O . LEU A 0 794 . 2.167 -27.502 19.732 1.00 27.43 794 A 1 ATOM 6414 C CG . LEU A 0 794 . 2.799 -30.794 19.187 1.00 27.43 794 A 1 ATOM 6415 C CD1 . LEU A 0 794 . 4.075 -31.623 19.368 1.00 27.43 794 A 1 ATOM 6416 C CD2 . LEU A 0 794 . 1.762 -31.673 18.492 1.00 27.43 794 A 1 ATOM 6417 N N . TYR A 0 795 . 4.312 -27.236 20.317 1.00 28.42 795 A 1 ATOM 6418 C CA . TYR A 0 795 . 4.523 -26.041 19.497 1.00 28.42 795 A 1 ATOM 6419 C C . TYR A 0 795 . 4.637 -26.405 18.008 1.00 28.42 795 A 1 ATOM 6420 C CB . TYR A 0 795 . 5.765 -25.281 19.982 1.00 28.42 795 A 1 ATOM 6421 O O . TYR A 0 795 . 5.654 -26.941 17.565 1.00 28.42 795 A 1 ATOM 6422 C CG . TYR A 0 795 . 5.617 -24.670 21.362 1.00 28.42 795 A 1 ATOM 6423 C CD1 . TYR A 0 795 . 5.056 -23.386 21.504 1.00 28.42 795 A 1 ATOM 6424 C CD2 . TYR A 0 795 . 6.040 -25.383 22.502 1.00 28.42 795 A 1 ATOM 6425 C CE1 . TYR A 0 795 . 4.923 -22.812 22.783 1.00 28.42 795 A 1 ATOM 6426 C CE2 . TYR A 0 795 . 5.910 -24.811 23.782 1.00 28.42 795 A 1 ATOM 6427 O OH . TYR A 0 795 . 5.227 -22.964 25.155 1.00 28.42 795 A 1 ATOM 6428 C CZ . TYR A 0 795 . 5.352 -23.522 23.923 1.00 28.42 795 A 1 ATOM 6429 N N . ILE A 0 796 . 3.607 -26.084 17.223 1.00 30.64 796 A 1 ATOM 6430 C CA . ILE A 0 796 . 3.621 -26.233 15.762 1.00 30.64 796 A 1 ATOM 6431 C C . ILE A 0 796 . 4.215 -24.963 15.141 1.00 30.64 796 A 1 ATOM 6432 C CB . ILE A 0 796 . 2.211 -26.568 15.216 1.00 30.64 796 A 1 ATOM 6433 O O . ILE A 0 796 . 3.559 -23.925 15.081 1.00 30.64 796 A 1 ATOM 6434 C CG1 . ILE A 0 796 . 1.678 -27.874 15.858 1.00 30.64 796 A 1 ATOM 6435 C CG2 . ILE A 0 796 . 2.257 -26.697 13.679 1.00 30.64 796 A 1 ATOM 6436 C CD1 . ILE A 0 796 . 0.253 -28.251 15.436 1.00 30.64 796 A 1 ATOM 6437 N N . LEU A 0 797 . 5.462 -25.043 14.666 1.00 28.15 797 A 1 ATOM 6438 C CA . LEU A 0 797 . 6.118 -23.946 13.947 1.00 28.15 797 A 1 ATOM 6439 C C . LEU A 0 797 . 5.771 -24.006 12.441 1.00 28.15 797 A 1 ATOM 6440 C CB . LEU A 0 797 . 7.648 -23.990 14.179 1.00 28.15 797 A 1 ATOM 6441 O O . LEU A 0 797 . 6.128 -24.991 11.788 1.00 28.15 797 A 1 ATOM 6442 C CG . LEU A 0 797 . 8.218 -22.660 14.720 1.00 28.15 797 A 1 ATOM 6443 C CD1 . LEU A 0 797 . 8.461 -22.752 16.226 1.00 28.15 797 A 1 ATOM 6444 C CD2 . LEU A 0 797 . 9.538 -22.306 14.034 1.00 28.15 797 A 1 ATOM 6445 N N . PRO A 0 798 . 5.128 -22.982 11.845 1.00 32.31 798 A 1 ATOM 6446 C CA . PRO A 0 798 . 4.815 -22.974 10.416 1.00 32.31 798 A 1 ATOM 6447 C C . PRO A 0 798 . 6.069 -22.693 9.569 1.00 32.31 798 A 1 ATOM 6448 C CB . PRO A 0 798 . 3.715 -21.918 10.252 1.00 32.31 798 A 1 ATOM 6449 O O . PRO A 0 798 . 6.477 -21.546 9.373 1.00 32.31 798 A 1 ATOM 6450 C CG . PRO A 0 798 . 3.999 -20.929 11.383 1.00 32.31 798 A 1 ATOM 6451 C CD . PRO A 0 798 . 4.542 -21.820 12.500 1.00 32.31 798 A 1 ATOM 6452 N N . ILE A 0 799 . 6.692 -23.753 9.047 1.00 31.90 799 A 1 ATOM 6453 C CA . ILE A 0 799 . 7.869 -23.656 8.173 1.00 31.90 799 A 1 ATOM 6454 C C . ILE A 0 799 . 7.439 -23.286 6.748 1.00 31.90 799 A 1 ATOM 6455 C CB . ILE A 0 799 . 8.704 -24.960 8.202 1.00 31.90 799 A 1 ATOM 6456 O O . ILE A 0 799 . 6.839 -24.093 6.041 1.00 31.90 799 A 1 ATOM 6457 C CG1 . ILE A 0 799 . 9.234 -25.232 9.631 1.00 31.90 799 A 1 ATOM 6458 C CG2 . ILE A 0 799 . 9.877 -24.858 7.204 1.00 31.90 799 A 1 ATOM 6459 C CD1 . ILE A 0 799 . 9.947 -26.581 9.796 1.00 31.90 799 A 1 ATOM 6460 N N . TRP A 0 800 . 7.818 -22.092 6.288 1.00 34.10 800 A 1 ATOM 6461 C CA . TRP A 0 800 . 7.623 -21.688 4.894 1.00 34.10 800 A 1 ATOM 6462 C C . TRP A 0 800 . 8.682 -22.301 3.971 1.00 34.10 800 A 1 ATOM 6463 C CB . TRP A 0 800 . 7.569 -20.163 4.774 1.00 34.10 800 A 1 ATOM 6464 O O . TRP A 0 800 . 9.886 -22.066 4.118 1.00 34.10 800 A 1 ATOM 6465 C CG . TRP A 0 800 . 6.236 -19.575 5.116 1.00 34.10 800 A 1 ATOM 6466 C CD1 . TRP A 0 800 . 5.758 -19.366 6.365 1.00 34.10 800 A 1 ATOM 6467 C CD2 . TRP A 0 800 . 5.163 -19.173 4.205 1.00 34.10 800 A 1 ATOM 6468 C CE2 . TRP A 0 800 . 4.069 -18.692 4.984 1.00 34.10 800 A 1 ATOM 6469 C CE3 . TRP A 0 800 . 4.995 -19.181 2.801 1.00 34.10 800 A 1 ATOM 6470 N NE1 . TRP A 0 800 . 4.486 -18.833 6.290 1.00 34.10 800 A 1 ATOM 6471 C CH2 . TRP A 0 800 . 2.747 -18.239 3.006 1.00 34.10 800 A 1 ATOM 6472 C CZ2 . TRP A 0 800 . 2.882 -18.221 4.406 1.00 34.10 800 A 1 ATOM 6473 C CZ3 . TRP A 0 800 . 3.801 -18.722 2.209 1.00 34.10 800 A 1 ATOM 6474 N N . LEU A 0 801 . 8.213 -23.051 2.974 1.00 31.81 801 A 1 ATOM 6475 C CA . LEU A 0 801 . 9.015 -23.632 1.902 1.00 31.81 801 A 1 ATOM 6476 C C . LEU A 0 801 . 8.852 -22.774 0.642 1.00 31.81 801 A 1 ATOM 6477 C CB . LEU A 0 801 . 8.560 -25.087 1.669 1.00 31.81 801 A 1 ATOM 6478 O O . LEU A 0 801 . 7.755 -22.666 0.103 1.00 31.81 801 A 1 ATOM 6479 C CG . LEU A 0 801 . 8.779 -26.030 2.869 1.00 31.81 801 A 1 ATOM 6480 C CD1 . LEU A 0 801 . 8.097 -27.373 2.611 1.00 31.81 801 A 1 ATOM 6481 C CD2 . LEU A 0 801 . 10.265 -26.306 3.102 1.00 31.81 801 A 1 ATOM 6482 N N . SER A 0 802 . 9.940 -22.170 0.158 1.00 35.29 802 A 1 ATOM 6483 C CA . SER A 0 802 . 9.944 -21.453 -1.125 1.00 35.29 802 A 1 ATOM 6484 C C . SER A 0 802 . 10.708 -22.251 -2.180 1.00 35.29 802 A 1 ATOM 6485 C CB . SER A 0 802 . 10.447 -20.008 -0.987 1.00 35.29 802 A 1 ATOM 6486 O O . SER A 0 802 . 11.857 -22.647 -1.975 1.00 35.29 802 A 1 ATOM 6487 O OG . SER A 0 802 . 11.697 -19.925 -0.328 1.00 35.29 802 A 1 ATOM 6488 N N . THR A 0 803 . 10.061 -22.492 -3.320 1.00 38.41 803 A 1 ATOM 6489 C CA . THR A 0 803 . 10.640 -23.167 -4.488 1.00 38.41 803 A 1 ATOM 6490 C C . THR A 0 803 . 10.709 -22.205 -5.668 1.00 38.41 803 A 1 ATOM 6491 C CB . THR A 0 803 . 9.834 -24.417 -4.885 1.00 38.41 803 A 1 ATOM 6492 O O . THR A 0 803 . 9.737 -21.517 -5.965 1.00 38.41 803 A 1 ATOM 6493 C CG2 . THR A 0 803 . 9.943 -25.517 -3.828 1.00 38.41 803 A 1 ATOM 6494 O OG1 . THR A 0 803 . 8.463 -24.127 -5.038 1.00 38.41 803 A 1 ATOM 6495 N N . ASN A 0 804 . 11.821 -22.201 -6.408 1.00 36.03 804 A 1 ATOM 6496 C CA . ASN A 0 804 . 12.030 -21.325 -7.575 1.00 36.03 804 A 1 ATOM 6497 C C . ASN A 0 804 . 11.250 -21.775 -8.837 1.00 36.03 804 A 1 ATOM 6498 C CB . ASN A 0 804 . 13.544 -21.182 -7.844 1.00 36.03 804 A 1 ATOM 6499 O O . ASN A 0 804 . 11.730 -21.606 -9.957 1.00 36.03 804 A 1 ATOM 6500 C CG . ASN A 0 804 . 14.314 -20.399 -6.796 1.00 36.03 804 A 1 ATOM 6501 N ND2 . ASN A 0 804 . 15.602 -20.238 -6.990 1.00 36.03 804 A 1 ATOM 6502 O OD1 . ASN A 0 804 . 13.805 -19.916 -5.804 1.00 36.03 804 A 1 ATOM 6503 N N . ILE A 0 805 . 10.086 -22.410 -8.672 1.00 34.12 805 A 1 ATOM 6504 C CA . ILE A 0 805 . 9.251 -22.968 -9.745 1.00 34.12 805 A 1 ATOM 6505 C C . ILE A 0 805 . 7.780 -22.716 -9.374 1.00 34.12 805 A 1 ATOM 6506 C CB . ILE A 0 805 . 9.507 -24.489 -9.935 1.00 34.12 805 A 1 ATOM 6507 O O . ILE A 0 805 . 7.396 -23.066 -8.257 1.00 34.12 805 A 1 ATOM 6508 C CG1 . ILE A 0 805 . 11.006 -24.807 -10.158 1.00 34.12 805 A 1 ATOM 6509 C CG2 . ILE A 0 805 . 8.665 -25.025 -11.112 1.00 34.12 805 A 1 ATOM 6510 C CD1 . ILE A 0 805 . 11.336 -26.297 -10.317 1.00 34.12 805 A 1 ATOM 6511 N N . PRO A 0 806 . 6.943 -22.151 -10.268 1.00 33.48 806 A 1 ATOM 6512 C CA . PRO A 0 806 . 5.507 -22.037 -10.024 1.00 33.48 806 A 1 ATOM 6513 C C . PRO A 0 806 . 4.844 -23.426 -10.036 1.00 33.48 806 A 1 ATOM 6514 C CB . PRO A 0 806 . 4.978 -21.106 -11.120 1.00 33.48 806 A 1 ATOM 6515 O O . PRO A 0 806 . 4.963 -24.175 -11.009 1.00 33.48 806 A 1 ATOM 6516 C CG . PRO A 0 806 . 5.956 -21.320 -12.274 1.00 33.48 806 A 1 ATOM 6517 C CD . PRO A 0 806 . 7.284 -21.598 -11.571 1.00 33.48 806 A 1 ATOM 6518 N N . LEU A 0 807 . 4.129 -23.757 -8.955 1.00 34.85 807 A 1 ATOM 6519 C CA . LEU A 0 807 . 3.564 -25.091 -8.679 1.00 34.85 807 A 1 ATOM 6520 C C . LEU A 0 807 . 2.638 -25.639 -9.782 1.00 34.85 807 A 1 ATOM 6521 C CB . LEU A 0 807 . 2.850 -25.033 -7.311 1.00 34.85 807 A 1 ATOM 6522 O O . LEU A 0 807 . 2.640 -26.842 -10.030 1.00 34.85 807 A 1 ATOM 6523 C CG . LEU A 0 807 . 3.795 -25.397 -6.145 1.00 34.85 807 A 1 ATOM 6524 C CD1 . LEU A 0 807 . 3.567 -24.504 -4.929 1.00 34.85 807 A 1 ATOM 6525 C CD2 . LEU A 0 807 . 3.585 -26.851 -5.723 1.00 34.85 807 A 1 ATOM 6526 N N . HIS A 0 808 . 1.958 -24.769 -10.532 1.00 35.40 808 A 1 ATOM 6527 C CA . HIS A 0 808 . 1.119 -25.125 -11.688 1.00 35.40 808 A 1 ATOM 6528 C C . HIS A 0 808 . 1.871 -25.929 -12.785 1.00 35.40 808 A 1 ATOM 6529 C CB . HIS A 0 808 . 0.542 -23.804 -12.230 1.00 35.40 808 A 1 ATOM 6530 O O . HIS A 0 808 . 1.261 -26.641 -13.585 1.00 35.40 808 A 1 ATOM 6531 C CG . HIS A 0 808 . -0.584 -23.942 -13.225 1.00 35.40 808 A 1 ATOM 6532 C CD2 . HIS A 0 808 . -1.818 -23.351 -13.144 1.00 35.40 808 A 1 ATOM 6533 N ND1 . HIS A 0 808 . -0.565 -24.671 -14.393 1.00 35.40 808 A 1 ATOM 6534 C CE1 . HIS A 0 808 . -1.753 -24.519 -14.999 1.00 35.40 808 A 1 ATOM 6535 N NE2 . HIS A 0 808 . -2.539 -23.708 -14.285 1.00 35.40 808 A 1 ATOM 6536 N N . ILE A 0 809 . 3.210 -25.868 -12.837 1.00 42.86 809 A 1 ATOM 6537 C CA . ILE A 0 809 . 4.028 -26.668 -13.774 1.00 42.86 809 A 1 ATOM 6538 C C . ILE A 0 809 . 4.195 -28.133 -13.304 1.00 42.86 809 A 1 ATOM 6539 C CB . ILE A 0 809 . 5.366 -25.931 -14.058 1.00 42.86 809 A 1 ATOM 6540 O O . ILE A 0 809 . 4.531 -29.005 -14.109 1.00 42.86 809 A 1 ATOM 6541 C CG1 . ILE A 0 809 . 5.058 -24.581 -14.757 1.00 42.86 809 A 1 ATOM 6542 C CG2 . ILE A 0 809 . 6.341 -26.766 -14.914 1.00 42.86 809 A 1 ATOM 6543 C CD1 . ILE A 0 809 . 6.283 -23.741 -15.144 1.00 42.86 809 A 1 ATOM 6544 N N . ILE A 0 810 . 3.936 -28.430 -12.026 1.00 39.65 810 A 1 ATOM 6545 C CA . ILE A 0 810 . 4.047 -29.777 -11.443 1.00 39.65 810 A 1 ATOM 6546 C C . ILE A 0 810 . 2.766 -30.583 -11.709 1.00 39.65 810 A 1 ATOM 6547 C CB . ILE A 0 810 . 4.436 -29.696 -9.944 1.00 39.65 810 A 1 ATOM 6548 O O . ILE A 0 810 . 2.846 -31.656 -12.308 1.00 39.65 810 A 1 ATOM 6549 C CG1 . ILE A 0 810 . 5.781 -28.935 -9.793 1.00 39.65 810 A 1 ATOM 6550 C CG2 . ILE A 0 810 . 4.534 -31.107 -9.335 1.00 39.65 810 A 1 ATOM 6551 C CD1 . ILE A 0 810 . 6.260 -28.726 -8.351 1.00 39.65 810 A 1 ATOM 6552 N N . GLN A 0 811 . 1.591 -30.027 -11.386 1.00 37.89 811 A 1 ATOM 6553 C CA . GLN A 0 811 . 0.274 -30.656 -11.606 1.00 37.89 811 A 1 ATOM 6554 C C . GLN A 0 811 . 0.074 -31.116 -13.061 1.00 37.89 811 A 1 ATOM 6555 C CB . GLN A 0 811 . -0.826 -29.651 -11.204 1.00 37.89 811 A 1 ATOM 6556 O O . GLN A 0 811 . -0.253 -32.278 -13.314 1.00 37.89 811 A 1 ATOM 6557 C CG . GLN A 0 811 . -1.623 -30.071 -9.953 1.00 37.89 811 A 1 ATOM 6558 C CD . GLN A 0 811 . -2.461 -28.917 -9.397 1.00 37.89 811 A 1 ATOM 6559 N NE2 . GLN A 0 811 . -3.480 -29.168 -8.606 1.00 37.89 811 A 1 ATOM 6560 O OE1 . GLN A 0 811 . -2.183 -27.759 -9.657 1.00 37.89 811 A 1 ATOM 6561 N N . ASN A 0 812 . 0.375 -30.247 -14.035 1.00 39.63 812 A 1 ATOM 6562 C CA . ASN A 0 812 . 0.264 -30.598 -15.454 1.00 39.63 812 A 1 ATOM 6563 C C . ASN A 0 812 . 1.202 -31.744 -15.872 1.00 39.63 812 A 1 ATOM 6564 C CB . ASN A 0 812 . 0.467 -29.337 -16.323 1.00 39.63 812 A 1 ATOM 6565 O O . ASN A 0 812 . 0.866 -32.479 -16.792 1.00 39.63 812 A 1 ATOM 6566 C CG . ASN A 0 812 . -0.820 -28.558 -16.555 1.00 39.63 812 A 1 ATOM 6567 N ND2 . ASN A 0 812 . -0.745 -27.396 -17.161 1.00 39.63 812 A 1 ATOM 6568 O OD1 . ASN A 0 812 . -1.912 -28.986 -16.238 1.00 39.63 812 A 1 ATOM 6569 N N . ARG A 0 813 . 2.342 -31.956 -15.198 1.00 40.69 813 A 1 ATOM 6570 C CA . ARG A 0 813 . 3.246 -33.086 -15.484 1.00 40.69 813 A 1 ATOM 6571 C C . ARG A 0 813 . 2.822 -34.401 -14.830 1.00 40.69 813 A 1 ATOM 6572 C CB . ARG A 0 813 . 4.688 -32.722 -15.112 1.00 40.69 813 A 1 ATOM 6573 O O . ARG A 0 813 . 3.181 -35.451 -15.354 1.00 40.69 813 A 1 ATOM 6574 C CG . ARG A 0 813 . 5.321 -31.860 -16.208 1.00 40.69 813 A 1 ATOM 6575 C CD . ARG A 0 813 . 6.768 -31.523 -15.847 1.00 40.69 813 A 1 ATOM 6576 N NE . ARG A 0 813 . 7.480 -30.949 -17.003 1.00 40.69 813 A 1 ATOM 6577 N NH1 . ARG A 0 813 . 9.356 -30.256 -15.884 1.00 40.69 813 A 1 ATOM 6578 N NH2 . ARG A 0 813 . 9.204 -29.937 -18.090 1.00 40.69 813 A 1 ATOM 6579 C CZ . ARG A 0 813 . 8.673 -30.386 -16.987 1.00 40.69 813 A 1 ATOM 6580 N N . GLN A 0 814 . 2.057 -34.371 -13.738 1.00 42.48 814 A 1 ATOM 6581 C CA . GLN A 0 814 . 1.462 -35.587 -13.171 1.00 42.48 814 A 1 ATOM 6582 C C . GLN A 0 814 . 0.224 -36.026 -13.953 1.00 42.48 814 A 1 ATOM 6583 C CB . GLN A 0 814 . 1.190 -35.424 -11.670 1.00 42.48 814 A 1 ATOM 6584 O O . GLN A 0 814 . 0.156 -37.194 -14.326 1.00 42.48 814 A 1 ATOM 6585 C CG . GLN A 0 814 . 2.474 -35.709 -10.876 1.00 42.48 814 A 1 ATOM 6586 C CD . GLN A 0 814 . 2.305 -35.414 -9.393 1.00 42.48 814 A 1 ATOM 6587 N NE2 . GLN A 0 814 . 2.337 -36.399 -8.522 1.00 42.48 814 A 1 ATOM 6588 O OE1 . GLN A 0 814 . 2.163 -34.269 -9.003 1.00 42.48 814 A 1 ATOM 6589 N N . ASN A 0 815 . -0.678 -35.110 -14.329 1.00 42.64 815 A 1 ATOM 6590 C CA . ASN A 0 815 . -1.809 -35.446 -15.206 1.00 42.64 815 A 1 ATOM 6591 C C . ASN A 0 815 . -1.342 -36.072 -16.530 1.00 42.64 815 A 1 ATOM 6592 C CB . ASN A 0 815 . -2.666 -34.187 -15.448 1.00 42.64 815 A 1 ATOM 6593 O O . ASN A 0 815 . -1.902 -37.071 -16.980 1.00 42.64 815 A 1 ATOM 6594 C CG . ASN A 0 815 . -3.672 -33.937 -14.337 1.00 42.64 815 A 1 ATOM 6595 N ND2 . ASN A 0 815 . -4.230 -32.753 -14.255 1.00 42.64 815 A 1 ATOM 6596 O OD1 . ASN A 0 815 . -3.997 -34.806 -13.552 1.00 42.64 815 A 1 ATOM 6597 N N . ASP A 0 816 . -0.259 -35.554 -17.113 1.00 41.32 816 A 1 ATOM 6598 C CA . ASP A 0 816 . 0.305 -36.077 -18.357 1.00 41.32 816 A 1 ATOM 6599 C C . ASP A 0 816 . 1.018 -37.440 -18.194 1.00 41.32 816 A 1 ATOM 6600 C CB . ASP A 0 816 . 1.206 -34.986 -18.969 1.00 41.32 816 A 1 ATOM 6601 O O . ASP A 0 816 . 1.294 -38.102 -19.192 1.00 41.32 816 A 1 ATOM 6602 C CG . ASP A 0 816 . 1.148 -34.946 -20.492 1.00 41.32 816 A 1 ATOM 6603 O OD1 . ASP A 0 816 . 0.036 -35.060 -21.045 1.00 41.32 816 A 1 ATOM 6604 O OD2 . ASP A 0 816 . 2.232 -34.915 -21.119 1.00 41.32 816 A 1 ATOM 6605 N N . ASN A 0 817 . 1.285 -37.898 -16.965 1.00 40.56 817 A 1 ATOM 6606 C CA . ASN A 0 817 . 1.820 -39.234 -16.669 1.00 40.56 817 A 1 ATOM 6607 C C . ASN A 0 817 . 0.717 -40.218 -16.241 1.00 40.56 817 A 1 ATOM 6608 C CB . ASN A 0 817 . 2.931 -39.118 -15.612 1.00 40.56 817 A 1 ATOM 6609 O O . ASN A 0 817 . 0.682 -41.336 -16.747 1.00 40.56 817 A 1 ATOM 6610 C CG . ASN A 0 817 . 4.258 -38.625 -16.165 1.00 40.56 817 A 1 ATOM 6611 N ND2 . ASN A 0 817 . 5.173 -38.268 -15.295 1.00 40.56 817 A 1 ATOM 6612 O OD1 . ASN A 0 817 . 4.530 -38.601 -17.357 1.00 40.56 817 A 1 ATOM 6613 N N . ILE A 0 818 . -0.230 -39.795 -15.398 1.00 42.06 818 A 1 ATOM 6614 C CA . ILE A 0 818 . -1.397 -40.594 -14.981 1.00 42.06 818 A 1 ATOM 6615 C C . ILE A 0 818 . -2.256 -40.955 -16.205 1.00 42.06 818 A 1 ATOM 6616 C CB . ILE A 0 818 . -2.195 -39.825 -13.897 1.00 42.06 818 A 1 ATOM 6617 O O . ILE A 0 818 . -2.655 -42.104 -16.391 1.00 42.06 818 A 1 ATOM 6618 C CG1 . ILE A 0 818 . -1.348 -39.678 -12.607 1.00 42.06 818 A 1 ATOM 6619 C CG2 . ILE A 0 818 . -3.526 -40.529 -13.571 1.00 42.06 818 A 1 ATOM 6620 C CD1 . ILE A 0 818 . -1.896 -38.643 -11.616 1.00 42.06 818 A 1 ATOM 6621 N N . ARG A 0 819 . -2.441 -40.011 -17.138 1.00 38.75 819 A 1 ATOM 6622 C CA . ARG A 0 819 . -3.140 -40.253 -18.413 1.00 38.75 819 A 1 ATOM 6623 C C . ARG A 0 819 . -2.359 -41.154 -19.388 1.00 38.75 819 A 1 ATOM 6624 C CB . ARG A 0 819 . -3.520 -38.892 -19.020 1.00 38.75 819 A 1 ATOM 6625 O O . ARG A 0 819 . -2.917 -41.551 -20.408 1.00 38.75 819 A 1 ATOM 6626 C CG . ARG A 0 819 . -4.744 -38.941 -19.943 1.00 38.75 819 A 1 ATOM 6627 C CD . ARG A 0 819 . -5.088 -37.517 -20.398 1.00 38.75 819 A 1 ATOM 6628 N NE . ARG A 0 819 . -6.454 -37.429 -20.948 1.00 38.75 819 A 1 ATOM 6629 N NH1 . ARG A 0 819 . -6.383 -35.209 -21.533 1.00 38.75 819 A 1 ATOM 6630 N NH2 . ARG A 0 819 . -8.290 -36.345 -21.756 1.00 38.75 819 A 1 ATOM 6631 C CZ . ARG A 0 819 . -7.033 -36.334 -21.411 1.00 38.75 819 A 1 ATOM 6632 N N . LYS A 0 820 . -1.096 -41.490 -19.085 1.00 40.90 820 A 1 ATOM 6633 C CA . LYS A 0 820 . -0.259 -42.449 -19.832 1.00 40.90 820 A 1 ATOM 6634 C C . LYS A 0 820 . -0.093 -43.799 -19.118 1.00 40.90 820 A 1 ATOM 6635 C CB . LYS A 0 820 . 1.105 -41.822 -20.183 1.00 40.90 820 A 1 ATOM 6636 O O . LYS A 0 820 . 0.210 -44.775 -19.796 1.00 40.90 820 A 1 ATOM 6637 C CG . LYS A 0 820 . 0.983 -40.662 -21.188 1.00 40.90 820 A 1 ATOM 6638 C CD . LYS A 0 820 . 2.359 -40.084 -21.568 1.00 40.90 820 A 1 ATOM 6639 C CE . LYS A 0 820 . 2.225 -38.782 -22.384 1.00 40.90 820 A 1 ATOM 6640 N NZ . LYS A 0 820 . 2.524 -37.586 -21.559 1.00 40.90 820 A 1 ATOM 6641 N N . SER A 0 821 . -0.325 -43.895 -17.804 1.00 41.65 821 A 1 ATOM 6642 C CA . SER A 0 821 . -0.388 -45.180 -17.087 1.00 41.65 821 A 1 ATOM 6643 C C . SER A 0 821 . -1.758 -45.857 -17.215 1.00 41.65 821 A 1 ATOM 6644 C CB . SER A 0 821 . 0.005 -45.014 -15.614 1.00 41.65 821 A 1 ATOM 6645 O O . SER A 0 821 . -1.819 -47.073 -17.365 1.00 41.65 821 A 1 ATOM 6646 O OG . SER A 0 821 . -0.818 -44.067 -14.969 1.00 41.65 821 A 1 ATOM 6647 N N . PHE A 0 822 . -2.854 -45.089 -17.259 1.00 32.62 822 A 1 ATOM 6648 C CA . PHE A 0 822 . -4.227 -45.621 -17.332 1.00 32.62 822 A 1 ATOM 6649 C C . PHE A 0 822 . -4.684 -46.156 -18.709 1.00 32.62 822 A 1 ATOM 6650 C CB . PHE A 0 822 . -5.211 -44.615 -16.706 1.00 32.62 822 A 1 ATOM 6651 O O . PHE A 0 822 . -5.868 -46.430 -18.906 1.00 32.62 822 A 1 ATOM 6652 C CG . PHE A 0 822 . -5.625 -45.029 -15.310 1.00 32.62 822 A 1 ATOM 6653 C CD1 . PHE A 0 822 . -6.700 -45.921 -15.138 1.00 32.62 822 A 1 ATOM 6654 C CD2 . PHE A 0 822 . -4.898 -44.580 -14.192 1.00 32.62 822 A 1 ATOM 6655 C CE1 . PHE A 0 822 . -7.056 -46.356 -13.849 1.00 32.62 822 A 1 ATOM 6656 C CE2 . PHE A 0 822 . -5.254 -45.017 -12.903 1.00 32.62 822 A 1 ATOM 6657 C CZ . PHE A 0 822 . -6.332 -45.903 -12.732 1.00 32.62 822 A 1 ATOM 6658 N N . GLN A 0 823 . -3.773 -46.351 -19.669 1.00 28.33 823 A 1 ATOM 6659 C CA . GLN A 0 823 . -4.060 -47.068 -20.918 1.00 28.33 823 A 1 ATOM 6660 C C . GLN A 0 823 . -3.006 -48.142 -21.216 1.00 28.33 823 A 1 ATOM 6661 C CB . GLN A 0 823 . -4.194 -46.106 -22.118 1.00 28.33 823 A 1 ATOM 6662 O O . GLN A 0 823 . -2.067 -47.879 -21.958 1.00 28.33 823 A 1 ATOM 6663 C CG . GLN A 0 823 . -5.487 -45.280 -22.119 1.00 28.33 823 A 1 ATOM 6664 C CD . GLN A 0 823 . -5.813 -44.673 -23.487 1.00 28.33 823 A 1 ATOM 6665 N NE2 . GLN A 0 823 . -6.927 -43.987 -23.609 1.00 28.33 823 A 1 ATOM 6666 O OE1 . GLN A 0 823 . -5.117 -44.815 -24.479 1.00 28.33 823 A 1 ATOM 6667 N N . ILE A 0 824 . -3.200 -49.361 -20.693 1.00 30.58 824 A 1 ATOM 6668 C CA . ILE A 0 824 . -2.774 -50.653 -21.280 1.00 30.58 824 A 1 ATOM 6669 C C . ILE A 0 824 . -3.314 -51.804 -20.404 1.00 30.58 824 A 1 ATOM 6670 C CB . ILE A 0 824 . -1.226 -50.719 -21.480 1.00 30.58 824 A 1 ATOM 6671 O O . ILE A 0 824 . -3.086 -51.807 -19.201 1.00 30.58 824 A 1 ATOM 6672 C CG1 . ILE A 0 824 . -0.847 -50.387 -22.950 1.00 30.58 824 A 1 ATOM 6673 C CG2 . ILE A 0 824 . -0.564 -52.075 -21.160 1.00 30.58 824 A 1 ATOM 6674 C CD1 . ILE A 0 824 . 0.516 -49.692 -23.071 1.00 30.58 824 A 1 ATOM 6675 N N . LYS A 0 825 . -3.943 -52.815 -21.037 1.00 29.29 825 A 1 ATOM 6676 C CA . LYS A 0 825 . -4.611 -54.003 -20.434 1.00 29.29 825 A 1 ATOM 6677 C C . LYS A 0 825 . -5.874 -53.689 -19.596 1.00 29.29 825 A 1 ATOM 6678 C CB . LYS A 0 825 . -3.627 -54.834 -19.584 1.00 29.29 825 A 1 ATOM 6679 O O . LYS A 0 825 . -5.924 -52.699 -18.890 1.00 29.29 825 A 1 ATOM 6680 C CG . LYS A 0 825 . -2.415 -55.387 -20.348 1.00 29.29 825 A 1 ATOM 6681 C CD . LYS A 0 825 . -1.344 -55.826 -19.342 1.00 29.29 825 A 1 ATOM 6682 C CE . LYS A 0 825 . -0.063 -56.290 -20.039 1.00 29.29 825 A 1 ATOM 6683 N NZ . LYS A 0 825 . 0.990 -56.595 -19.036 1.00 29.29 825 A 1 ATOM 6684 N N . SER A 0 826 . -6.924 -54.514 -19.624 1.00 29.66 826 A 1 ATOM 6685 C CA . SER A 0 826 . -7.246 -55.598 -20.571 1.00 29.66 826 A 1 ATOM 6686 C C . SER A 0 826 . -8.744 -55.901 -20.578 1.00 29.66 826 A 1 ATOM 6687 C CB . SER A 0 826 . -6.525 -56.916 -20.241 1.00 29.66 826 A 1 ATOM 6688 O O . SER A 0 826 . -9.389 -55.865 -19.535 1.00 29.66 826 A 1 ATOM 6689 O OG . SER A 0 826 . -6.585 -57.226 -18.866 1.00 29.66 826 A 1 ATOM 6690 N N . ASN A 0 827 . -9.270 -56.297 -21.739 1.00 30.65 827 A 1 ATOM 6691 C CA . ASN A 0 827 . -10.608 -56.875 -21.852 1.00 30.65 827 A 1 ATOM 6692 C C . ASN A 0 827 . -10.735 -58.140 -20.988 1.00 30.65 827 A 1 ATOM 6693 C CB . ASN A 0 827 . -10.867 -57.293 -23.315 1.00 30.65 827 A 1 ATOM 6694 O O . ASN A 0 827 . -9.902 -59.036 -21.113 1.00 30.65 827 A 1 ATOM 6695 C CG . ASN A 0 827 . -10.795 -56.172 -24.331 1.00 30.65 827 A 1 ATOM 6696 N ND2 . ASN A 0 827 . -10.453 -56.481 -25.559 1.00 30.65 827 A 1 ATOM 6697 O OD1 . ASN A 0 827 . -11.031 -55.015 -24.051 1.00 30.65 827 A 1 ATOM 6698 N N . ASN A 0 828 . -11.831 -58.266 -20.239 1.00 32.71 828 A 1 ATOM 6699 C CA . ASN A 0 828 . -12.708 -59.441 -20.290 1.00 32.71 828 A 1 ATOM 6700 C C . ASN A 0 828 . -14.055 -59.132 -19.620 1.00 32.71 828 A 1 ATOM 6701 C CB . ASN A 0 828 . -12.023 -60.700 -19.717 1.00 32.71 828 A 1 ATOM 6702 O O . ASN A 0 828 . -14.186 -58.140 -18.908 1.00 32.71 828 A 1 ATOM 6703 C CG . ASN A 0 828 . -11.423 -61.575 -20.813 1.00 32.71 828 A 1 ATOM 6704 N ND2 . ASN A 0 828 . -10.494 -62.434 -20.471 1.00 32.71 828 A 1 ATOM 6705 O OD1 . ASN A 0 828 . -11.808 -61.543 -21.973 1.00 32.71 828 A 1 ATOM 6706 N N . SER A 0 829 . -15.087 -59.920 -19.931 1.00 31.61 829 A 1 ATOM 6707 C CA . SER A 0 829 . -16.478 -59.493 -19.748 1.00 31.61 829 A 1 ATOM 6708 C C . SER A 0 829 . -17.403 -60.560 -19.160 1.00 31.61 829 A 1 ATOM 6709 C CB . SER A 0 829 . -17.040 -59.062 -21.111 1.00 31.61 829 A 1 ATOM 6710 O O . SER A 0 829 . -17.438 -61.667 -19.692 1.00 31.61 829 A 1 ATOM 6711 O OG . SER A 0 829 . -17.167 -60.170 -21.988 1.00 31.61 829 A 1 ATOM 6712 N N . LYS A 0 830 . -18.291 -60.110 -18.258 1.00 31.49 830 A 1 ATOM 6713 C CA . LYS A 0 830 . -19.585 -60.711 -17.862 1.00 31.49 830 A 1 ATOM 6714 C C . LYS A 0 830 . -19.550 -62.005 -17.026 1.00 31.49 830 A 1 ATOM 6715 C CB . LYS A 0 830 . -20.485 -60.915 -19.101 1.00 31.49 830 A 1 ATOM 6716 O O . LYS A 0 830 . -18.785 -62.915 -17.305 1.00 31.49 830 A 1 ATOM 6717 C CG . LYS A 0 830 . -20.862 -59.620 -19.833 1.00 31.49 830 A 1 ATOM 6718 C CD . LYS A 0 830 . -21.553 -59.936 -21.166 1.00 31.49 830 A 1 ATOM 6719 C CE . LYS A 0 830 . -22.003 -58.633 -21.836 1.00 31.49 830 A 1 ATOM 6720 N NZ . LYS A 0 830 . -22.639 -58.882 -23.153 1.00 31.49 830 A 1 ATOM 6721 N N . GLN A 0 831 . -20.555 -62.092 -16.140 1.00 31.59 831 A 1 ATOM 6722 C CA . GLN A 0 831 . -20.996 -63.263 -15.355 1.00 31.59 831 A 1 ATOM 6723 C C . GLN A 0 831 . -20.017 -63.707 -14.237 1.00 31.59 831 A 1 ATOM 6724 C CB . GLN A 0 831 . -21.440 -64.392 -16.312 1.00 31.59 831 A 1 ATOM 6725 O O . GLN A 0 831 . -18.816 -63.519 -14.361 1.00 31.59 831 A 1 ATOM 6726 C CG . GLN A 0 831 . -22.671 -63.987 -17.148 1.00 31.59 831 A 1 ATOM 6727 C CD . GLN A 0 831 . -23.049 -64.981 -18.245 1.00 31.59 831 A 1 ATOM 6728 N NE2 . GLN A 0 831 . -24.142 -64.752 -18.940 1.00 31.59 831 A 1 ATOM 6729 O OE1 . GLN A 0 831 . -22.392 -65.965 -18.524 1.00 31.59 831 A 1 ATOM 6730 N N . LEU A 0 832 . -20.465 -64.253 -13.094 1.00 28.86 832 A 1 ATOM 6731 C CA . LEU A 0 832 . -21.830 -64.591 -12.639 1.00 28.86 832 A 1 ATOM 6732 C C . LEU A 0 832 . -22.014 -64.259 -11.133 1.00 28.86 832 A 1 ATOM 6733 C CB . LEU A 0 832 . -22.083 -66.092 -12.920 1.00 28.86 832 A 1 ATOM 6734 O O . LEU A 0 832 . -21.063 -63.893 -10.452 1.00 28.86 832 A 1 ATOM 6735 C CG . LEU A 0 832 . -23.561 -66.517 -13.068 1.00 28.86 832 A 1 ATOM 6736 C CD1 . LEU A 0 832 . -24.229 -65.935 -14.318 1.00 28.86 832 A 1 ATOM 6737 C CD2 . LEU A 0 832 . -23.652 -68.038 -13.161 1.00 28.86 832 A 1 ATOM 6738 N N . THR A 0 833 . -23.243 -64.365 -10.628 1.00 28.56 833 A 1 ATOM 6739 C CA . THR A 0 833 . -23.682 -64.004 -9.265 1.00 28.56 833 A 1 ATOM 6740 C C . THR A 0 833 . -23.492 -65.095 -8.197 1.00 28.56 833 A 1 ATOM 6741 C CB . THR A 0 833 . -25.188 -63.682 -9.307 1.00 28.56 833 A 1 ATOM 6742 O O . THR A 0 833 . -23.637 -66.275 -8.498 1.00 28.56 833 A 1 ATOM 6743 C CG2 . THR A 0 833 . -25.481 -62.342 -9.977 1.00 28.56 833 A 1 ATOM 6744 O OG1 . THR A 0 833 . -25.863 -64.686 -10.043 1.00 28.56 833 A 1 ATOM 6745 N N . ASN A 0 834 . -23.359 -64.645 -6.942 1.00 28.50 834 A 1 ATOM 6746 C CA . ASN A 0 834 . -23.750 -65.284 -5.668 1.00 28.50 834 A 1 ATOM 6747 C C . ASN A 0 834 . -23.181 -66.669 -5.279 1.00 28.50 834 A 1 ATOM 6748 C CB . ASN A 0 834 . -25.293 -65.311 -5.557 1.00 28.50 834 A 1 ATOM 6749 O O . ASN A 0 834 . -23.633 -67.700 -5.768 1.00 28.50 834 A 1 ATOM 6750 C CG . ASN A 0 834 . -25.974 -63.955 -5.622 1.00 28.50 834 A 1 ATOM 6751 N ND2 . ASN A 0 834 . -27.273 -63.914 -5.444 1.00 28.50 834 A 1 ATOM 6752 O OD1 . ASN A 0 834 . -25.368 -62.926 -5.860 1.00 28.50 834 A 1 ATOM 6753 N N . SER A 0 835 . -22.383 -66.695 -4.202 1.00 32.07 835 A 1 ATOM 6754 C CA . SER A 0 835 . -22.567 -67.621 -3.065 1.00 32.07 835 A 1 ATOM 6755 C C . SER A 0 835 . -21.864 -67.075 -1.814 1.00 32.07 835 A 1 ATOM 6756 C CB . SER A 0 835 . -22.049 -69.035 -3.351 1.00 32.07 835 A 1 ATOM 6757 O O . SER A 0 835 . -20.883 -66.344 -1.935 1.00 32.07 835 A 1 ATOM 6758 O OG . SER A 0 835 . -22.421 -69.903 -2.292 1.00 32.07 835 A 1 ATOM 6759 N N . LEU A 0 836 . -22.365 -67.427 -0.626 1.00 28.76 836 A 1 ATOM 6760 C CA . LEU A 0 836 . -21.789 -67.052 0.669 1.00 28.76 836 A 1 ATOM 6761 C C . LEU A 0 836 . -20.681 -68.025 1.139 1.00 28.76 836 A 1 ATOM 6762 C CB . LEU A 0 836 . -22.907 -66.982 1.741 1.00 28.76 836 A 1 ATOM 6763 O O . LEU A 0 836 . -20.564 -69.146 0.643 1.00 28.76 836 A 1 ATOM 6764 C CG . LEU A 0 836 . -23.813 -65.739 1.755 1.00 28.76 836 A 1 ATOM 6765 C CD1 . LEU A 0 836 . -24.839 -65.728 0.620 1.00 28.76 836 A 1 ATOM 6766 C CD2 . LEU A 0 836 . -24.582 -65.691 3.078 1.00 28.76 836 A 1 ATOM 6767 N N . ASP A 0 837 . -19.997 -67.562 2.191 1.00 31.41 837 A 1 ATOM 6768 C CA . ASP A 0 837 . -19.530 -68.292 3.382 1.00 31.41 837 A 1 ATOM 6769 C C . ASP A 0 837 . -18.092 -68.838 3.532 1.00 31.41 837 A 1 ATOM 6770 C CB . ASP A 0 837 . -20.582 -69.271 3.955 1.00 31.41 837 A 1 ATOM 6771 O O . ASP A 0 837 . -17.575 -69.655 2.778 1.00 31.41 837 A 1 ATOM 6772 C CG . ASP A 0 837 . -21.731 -68.575 4.693 1.00 31.41 837 A 1 ATOM 6773 O OD1 . ASP A 0 837 . -21.458 -67.532 5.331 1.00 31.41 837 A 1 ATOM 6774 O OD2 . ASP A 0 837 . -22.866 -69.091 4.611 1.00 31.41 837 A 1 ATOM 6775 N N . HIS A 0 838 . -17.566 -68.459 4.706 1.00 34.79 838 A 1 ATOM 6776 C CA . HIS A 0 838 . -16.681 -69.186 5.620 1.00 34.79 838 A 1 ATOM 6777 C C . HIS A 0 838 . -15.170 -69.388 5.344 1.00 34.79 838 A 1 ATOM 6778 C CB . HIS A 0 838 . -17.381 -70.458 6.133 1.00 34.79 838 A 1 ATOM 6779 O O . HIS A 0 838 . -14.720 -70.358 4.746 1.00 34.79 838 A 1 ATOM 6780 C CG . HIS A 0 838 . -18.407 -70.222 7.222 1.00 34.79 838 A 1 ATOM 6781 C CD2 . HIS A 0 838 . -19.461 -71.043 7.519 1.00 34.79 838 A 1 ATOM 6782 N ND1 . HIS A 0 838 . -18.403 -69.225 8.178 1.00 34.79 838 A 1 ATOM 6783 C CE1 . HIS A 0 838 . -19.434 -69.434 9.011 1.00 34.79 838 A 1 ATOM 6784 N NE2 . HIS A 0 838 . -20.076 -70.562 8.680 1.00 34.79 838 A 1 ATOM 6785 N N . ASN A 0 839 . -14.415 -68.630 6.154 1.00 33.10 839 A 1 ATOM 6786 C CA . ASN A 0 839 . -13.474 -69.138 7.169 1.00 33.10 839 A 1 ATOM 6787 C C . ASN A 0 839 . -12.028 -69.537 6.788 1.00 33.10 839 A 1 ATOM 6788 C CB . ASN A 0 839 . -14.132 -70.250 8.020 1.00 33.10 839 A 1 ATOM 6789 O O . ASN A 0 839 . -11.744 -70.671 6.424 1.00 33.10 839 A 1 ATOM 6790 C CG . ASN A 0 839 . -15.294 -69.800 8.882 1.00 33.10 839 A 1 ATOM 6791 N ND2 . ASN A 0 839 . -15.976 -70.731 9.505 1.00 33.10 839 A 1 ATOM 6792 O OD1 . ASN A 0 839 . -15.608 -68.629 9.012 1.00 33.10 839 A 1 ATOM 6793 N N . ASN A 0 840 . -11.123 -68.691 7.301 1.00 31.71 840 A 1 ATOM 6794 C CA . ASN A 0 840 . -9.984 -69.045 8.166 1.00 31.71 840 A 1 ATOM 6795 C C . ASN A 0 840 . -8.641 -69.547 7.582 1.00 31.71 840 A 1 ATOM 6796 C CB . ASN A 0 840 . -10.444 -69.965 9.325 1.00 31.71 840 A 1 ATOM 6797 O O . ASN A 0 840 . -8.526 -70.655 7.074 1.00 31.71 840 A 1 ATOM 6798 C CG . ASN A 0 840 . -11.181 -69.235 10.429 1.00 31.71 840 A 1 ATOM 6799 N ND2 . ASN A 0 840 . -12.197 -69.827 11.010 1.00 31.71 840 A 1 ATOM 6800 O OD1 . ASN A 0 840 . -10.822 -68.142 10.821 1.00 31.71 840 A 1 ATOM 6801 N N . LYS A 0 841 . -7.605 -68.809 8.024 1.00 31.05 841 A 1 ATOM 6802 C CA . LYS A 0 841 . -6.223 -69.211 8.375 1.00 31.05 841 A 1 ATOM 6803 C C . LYS A 0 841 . -5.162 -69.411 7.279 1.00 31.05 841 A 1 ATOM 6804 C CB . LYS A 0 841 . -6.215 -70.438 9.308 1.00 31.05 841 A 1 ATOM 6805 O O . LYS A 0 841 . -5.080 -70.487 6.705 1.00 31.05 841 A 1 ATOM 6806 C CG . LYS A 0 841 . -6.619 -70.118 10.748 1.00 31.05 841 A 1 ATOM 6807 C CD . LYS A 0 841 . -6.439 -71.379 11.599 1.00 31.05 841 A 1 ATOM 6808 C CE . LYS A 0 841 . -6.693 -71.051 13.069 1.00 31.05 841 A 1 ATOM 6809 N NZ . LYS A 0 841 . -6.377 -72.213 13.932 1.00 31.05 841 A 1 ATOM 6810 N N . LEU A 0 842 . -4.200 -68.472 7.315 1.00 27.37 842 A 1 ATOM 6811 C CA . LEU A 0 842 . -2.757 -68.604 7.018 1.00 27.37 842 A 1 ATOM 6812 C C . LEU A 0 842 . -2.401 -68.967 5.547 1.00 27.37 842 A 1 ATOM 6813 C CB . LEU A 0 842 . -2.082 -69.489 8.100 1.00 27.37 842 A 1 ATOM 6814 O O . LEU A 0 842 . -3.175 -69.602 4.848 1.00 27.37 842 A 1 ATOM 6815 C CG . LEU A 0 842 . -1.819 -68.807 9.465 1.00 27.37 842 A 1 ATOM 6816 C CD1 . LEU A 0 842 . -3.068 -68.646 10.340 1.00 27.37 842 A 1 ATOM 6817 C CD2 . LEU A 0 842 . -0.825 -69.634 10.284 1.00 27.37 842 A 1 ATOM 6818 N N . GLN A 0 843 . -1.250 -68.562 5.000 1.00 30.64 843 A 1 ATOM 6819 C CA . GLN A 0 843 . 0.009 -68.191 5.660 1.00 30.64 843 A 1 ATOM 6820 C C . GLN A 0 843 . 0.754 -67.019 4.961 1.00 30.64 843 A 1 ATOM 6821 C CB . GLN A 0 843 . 0.843 -69.489 5.750 1.00 30.64 843 A 1 ATOM 6822 O O . GLN A 0 843 . 0.200 -66.377 4.077 1.00 30.64 843 A 1 ATOM 6823 C CG . GLN A 0 843 . 1.929 -69.388 6.825 1.00 30.64 843 A 1 ATOM 6824 C CD . GLN A 0 843 . 2.362 -70.685 7.486 1.00 30.64 843 A 1 ATOM 6825 N NE2 . GLN A 0 843 . 3.445 -70.596 8.221 1.00 30.64 843 A 1 ATOM 6826 O OE1 . GLN A 0 843 . 1.743 -71.739 7.416 1.00 30.64 843 A 1 ATOM 6827 N N . GLU A 0 844 . 1.960 -66.695 5.436 1.00 27.91 844 A 1 ATOM 6828 C CA . GLU A 0 844 . 2.757 -65.492 5.150 1.00 27.91 844 A 1 ATOM 6829 C C . GLU A 0 844 . 3.416 -65.460 3.753 1.00 27.91 844 A 1 ATOM 6830 C CB . GLU A 0 844 . 3.890 -65.421 6.203 1.00 27.91 844 A 1 ATOM 6831 O O . GLU A 0 844 . 4.106 -66.408 3.400 1.00 27.91 844 A 1 ATOM 6832 C CG . GLU A 0 844 . 3.436 -65.437 7.679 1.00 27.91 844 A 1 ATOM 6833 C CD . GLU A 0 844 . 4.184 -66.482 8.536 1.00 27.91 844 A 1 ATOM 6834 O OE1 . GLU A 0 844 . 4.853 -66.072 9.511 1.00 27.91 844 A 1 ATOM 6835 O OE2 . GLU A 0 844 . 4.016 -67.702 8.274 1.00 27.91 844 A 1 ATOM 6836 N N . GLU A 0 845 . 3.256 -64.342 3.028 1.00 30.55 845 A 1 ATOM 6837 C CA . GLU A 0 845 . 4.152 -63.705 2.024 1.00 30.55 845 A 1 ATOM 6838 C C . GLU A 0 845 . 3.351 -62.537 1.373 1.00 30.55 845 A 1 ATOM 6839 C CB . GLU A 0 845 . 4.652 -64.698 0.938 1.00 30.55 845 A 1 ATOM 6840 O O . GLU A 0 845 . 2.152 -62.682 1.157 1.00 30.55 845 A 1 ATOM 6841 C CG . GLU A 0 845 . 6.084 -65.210 1.230 1.00 30.55 845 A 1 ATOM 6842 C CD . GLU A 0 845 . 6.550 -66.410 0.371 1.00 30.55 845 A 1 ATOM 6843 O OE1 . GLU A 0 845 . 7.557 -67.050 0.767 1.00 30.55 845 A 1 ATOM 6844 O OE2 . GLU A 0 845 . 5.956 -66.673 -0.701 1.00 30.55 845 A 1 ATOM 6845 N N . GLY A 0 846 . 3.888 -61.348 1.064 1.00 25.74 846 A 1 ATOM 6846 C CA . GLY A 0 846 . 5.238 -60.839 1.331 1.00 25.74 846 A 1 ATOM 6847 C C . GLY A 0 846 . 5.627 -59.575 0.535 1.00 25.74 846 A 1 ATOM 6848 O O . GLY A 0 846 . 6.768 -59.516 0.090 1.00 25.74 846 A 1 ATOM 6849 N N . ASP A 0 847 . 4.727 -58.598 0.336 1.00 30.41 847 A 1 ATOM 6850 C CA . ASP A 0 847 . 4.933 -57.436 -0.561 1.00 30.41 847 A 1 ATOM 6851 C C . ASP A 0 847 . 4.757 -56.057 0.121 1.00 30.41 847 A 1 ATOM 6852 C CB . ASP A 0 847 . 4.001 -57.550 -1.783 1.00 30.41 847 A 1 ATOM 6853 O O . ASP A 0 847 . 4.019 -55.914 1.097 1.00 30.41 847 A 1 ATOM 6854 C CG . ASP A 0 847 . 4.548 -58.483 -2.869 1.00 30.41 847 A 1 ATOM 6855 O OD1 . ASP A 0 847 . 5.660 -58.197 -3.371 1.00 30.41 847 A 1 ATOM 6856 O OD2 . ASP A 0 847 . 3.834 -59.447 -3.232 1.00 30.41 847 A 1 ATOM 6857 N N . GLU A 0 848 . 5.436 -55.033 -0.416 1.00 29.69 848 A 1 ATOM 6858 C CA . GLU A 0 848 . 5.424 -53.637 0.060 1.00 29.69 848 A 1 ATOM 6859 C C . GLU A 0 848 . 4.460 -52.759 -0.772 1.00 29.69 848 A 1 ATOM 6860 C CB . GLU A 0 848 . 6.853 -53.035 -0.007 1.00 29.69 848 A 1 ATOM 6861 O O . GLU A 0 848 . 4.800 -52.344 -1.883 1.00 29.69 848 A 1 ATOM 6862 C CG . GLU A 0 848 . 7.920 -53.718 0.871 1.00 29.69 848 A 1 ATOM 6863 C CD . GLU A 0 848 . 9.318 -53.068 0.742 1.00 29.69 848 A 1 ATOM 6864 O OE1 . GLU A 0 848 . 9.996 -52.916 1.787 1.00 29.69 848 A 1 ATOM 6865 O OE2 . GLU A 0 848 . 9.743 -52.747 -0.394 1.00 29.69 848 A 1 ATOM 6866 N N . GLU A 0 849 . 3.283 -52.404 -0.240 1.00 32.97 849 A 1 ATOM 6867 C CA . GLU A 0 849 . 2.439 -51.345 -0.825 1.00 32.97 849 A 1 ATOM 6868 C C . GLU A 0 849 . 2.798 -49.973 -0.230 1.00 32.97 849 A 1 ATOM 6869 C CB . GLU A 0 849 . 0.934 -51.654 -0.708 1.00 32.97 849 A 1 ATOM 6870 O O . GLU A 0 849 . 2.737 -49.763 0.982 1.00 32.97 849 A 1 ATOM 6871 C CG . GLU A 0 849 . 0.515 -52.818 -1.626 1.00 32.97 849 A 1 ATOM 6872 C CD . GLU A 0 849 . -1.008 -52.916 -1.829 1.00 32.97 849 A 1 ATOM 6873 O OE1 . GLU A 0 849 . -1.422 -53.159 -2.988 1.00 32.97 849 A 1 ATOM 6874 O OE2 . GLU A 0 849 . -1.755 -52.762 -0.836 1.00 32.97 849 A 1 ATOM 6875 N N . GLY A 0 850 . 3.206 -49.031 -1.087 1.00 29.23 850 A 1 ATOM 6876 C CA . GLY A 0 850 . 3.588 -47.674 -0.689 1.00 29.23 850 A 1 ATOM 6877 C C . GLY A 0 850 . 2.443 -46.673 -0.842 1.00 29.23 850 A 1 ATOM 6878 O O . GLY A 0 850 . 1.909 -46.513 -1.938 1.00 29.23 850 A 1 ATOM 6879 N N . GLU A 0 851 . 2.105 -45.962 0.234 1.00 33.41 851 A 1 ATOM 6880 C CA . GLU A 0 851 . 1.087 -44.903 0.221 1.00 33.41 851 A 1 ATOM 6881 C C . GLU A 0 851 . 1.554 -43.680 -0.599 1.00 33.41 851 A 1 ATOM 6882 C CB . GLU A 0 851 . 0.711 -44.502 1.660 1.00 33.41 851 A 1 ATOM 6883 O O . GLU A 0 851 . 2.647 -43.147 -0.388 1.00 33.41 851 A 1 ATOM 6884 C CG . GLU A 0 851 . 0.098 -45.662 2.467 1.00 33.41 851 A 1 ATOM 6885 C CD . GLU A 0 851 . -0.352 -45.231 3.875 1.00 33.41 851 A 1 ATOM 6886 O OE1 . GLU A 0 851 . -1.457 -45.649 4.291 1.00 33.41 851 A 1 ATOM 6887 O OE2 . GLU A 0 851 . 0.412 -44.490 4.539 1.00 33.41 851 A 1 ATOM 6888 N N . GLU A 0 852 . 0.727 -43.225 -1.547 1.00 32.34 852 A 1 ATOM 6889 C CA . GLU A 0 852 . 1.055 -42.129 -2.472 1.00 32.34 852 A 1 ATOM 6890 C C . GLU A 0 852 . 0.609 -40.755 -1.926 1.00 32.34 852 A 1 ATOM 6891 C CB . GLU A 0 852 . 0.493 -42.442 -3.877 1.00 32.34 852 A 1 ATOM 6892 O O . GLU A 0 852 . -0.495 -40.589 -1.406 1.00 32.34 852 A 1 ATOM 6893 C CG . GLU A 0 852 . 1.019 -41.477 -4.957 1.00 32.34 852 A 1 ATOM 6894 C CD . GLU A 0 852 . 0.667 -41.874 -6.407 1.00 32.34 852 A 1 ATOM 6895 O OE1 . GLU A 0 852 . 1.412 -41.430 -7.317 1.00 32.34 852 A 1 ATOM 6896 O OE2 . GLU A 0 852 . -0.348 -42.573 -6.626 1.00 32.34 852 A 1 ATOM 6897 N N . CYS A 0 853 . 1.473 -39.741 -2.046 1.00 29.87 853 A 1 ATOM 6898 C CA . CYS A 0 853 . 1.246 -38.416 -1.462 1.00 29.87 853 A 1 ATOM 6899 C C . CYS A 0 853 . 0.070 -37.656 -2.105 1.00 29.87 853 A 1 ATOM 6900 C CB . CYS A 0 853 . 2.539 -37.591 -1.563 1.00 29.87 853 A 1 ATOM 6901 O O . CYS A 0 853 . 0.117 -37.280 -3.278 1.00 29.87 853 A 1 ATOM 6902 S SG . CYS A 0 853 . 3.786 -38.257 -0.421 1.00 29.87 853 A 1 ATOM 6903 N N . VAL A 0 854 . -0.940 -37.316 -1.296 1.00 33.34 854 A 1 ATOM 6904 C CA . VAL A 0 854 . -2.031 -36.407 -1.682 1.00 33.34 854 A 1 ATOM 6905 C C . VAL A 0 854 . -1.555 -34.951 -1.596 1.00 33.34 854 A 1 ATOM 6906 C CB . VAL A 0 854 . -3.291 -36.640 -0.822 1.00 33.34 854 A 1 ATOM 6907 O O . VAL A 0 854 . -1.255 -34.444 -0.515 1.00 33.34 854 A 1 ATOM 6908 C CG1 . VAL A 0 854 . -4.443 -35.721 -1.255 1.00 33.34 854 A 1 ATOM 6909 C CG2 . VAL A 0 854 . -3.787 -38.088 -0.939 1.00 33.34 854 A 1 ATOM 6910 N N . TYR A 0 855 . -1.504 -34.262 -2.738 1.00 32.81 855 A 1 ATOM 6911 C CA . TYR A 0 855 . -1.094 -32.856 -2.829 1.00 32.81 855 A 1 ATOM 6912 C C . TYR A 0 855 . -2.309 -31.916 -2.837 1.00 32.81 855 A 1 ATOM 6913 C CB . TYR A 0 855 . -0.212 -32.651 -4.071 1.00 32.81 855 A 1 ATOM 6914 O O . TYR A 0 855 . -3.040 -31.857 -3.825 1.00 32.81 855 A 1 ATOM 6915 C CG . TYR A 0 855 . 1.133 -33.352 -3.999 1.00 32.81 855 A 1 ATOM 6916 C CD1 . TYR A 0 855 . 2.206 -32.738 -3.324 1.00 32.81 855 A 1 ATOM 6917 C CD2 . TYR A 0 855 . 1.303 -34.628 -4.570 1.00 32.81 855 A 1 ATOM 6918 C CE1 . TYR A 0 855 . 3.440 -33.406 -3.195 1.00 32.81 855 A 1 ATOM 6919 C CE2 . TYR A 0 855 . 2.539 -35.293 -4.460 1.00 32.81 855 A 1 ATOM 6920 O OH . TYR A 0 855 . 4.782 -35.354 -3.625 1.00 32.81 855 A 1 ATOM 6921 C CZ . TYR A 0 855 . 3.605 -34.689 -3.764 1.00 32.81 855 A 1 ATOM 6922 N N . GLY A 0 856 . -2.497 -31.156 -1.754 1.00 32.50 856 A 1 ATOM 6923 C CA . GLY A 0 856 . -3.434 -30.030 -1.692 1.00 32.50 856 A 1 ATOM 6924 C C . GLY A 0 856 . -2.769 -28.706 -2.086 1.00 32.50 856 A 1 ATOM 6925 O O . GLY A 0 856 . -1.556 -28.547 -1.967 1.00 32.50 856 A 1 ATOM 6926 N N . GLU A 0 857 . -3.557 -27.727 -2.536 1.00 36.73 857 A 1 ATOM 6927 C CA . GLU A 0 857 . -3.031 -26.466 -3.093 1.00 36.73 857 A 1 ATOM 6928 C C . GLU A 0 857 . -2.343 -25.544 -2.075 1.00 36.73 857 A 1 ATOM 6929 C CB . GLU A 0 857 . -4.169 -25.686 -3.750 1.00 36.73 857 A 1 ATOM 6930 O O . GLU A 0 857 . -1.551 -24.681 -2.452 1.00 36.73 857 A 1 ATOM 6931 C CG . GLU A 0 857 . -4.822 -26.466 -4.892 1.00 36.73 857 A 1 ATOM 6932 C CD . GLU A 0 857 . -5.740 -25.529 -5.668 1.00 36.73 857 A 1 ATOM 6933 O OE1 . GLU A 0 857 . -5.469 -25.374 -6.880 1.00 36.73 857 A 1 ATOM 6934 O OE2 . GLU A 0 857 . -6.638 -24.968 -5.001 1.00 36.73 857 A 1 ATOM 6935 N N . THR A 0 858 . -2.638 -25.712 -0.784 1.00 38.99 858 A 1 ATOM 6936 C CA . THR A 0 858 . -2.140 -24.847 0.300 1.00 38.99 858 A 1 ATOM 6937 C C . THR A 0 858 . -1.340 -25.588 1.372 1.00 38.99 858 A 1 ATOM 6938 C CB . THR A 0 858 . -3.299 -24.074 0.945 1.00 38.99 858 A 1 ATOM 6939 O O . THR A 0 858 . -0.680 -24.941 2.186 1.00 38.99 858 A 1 ATOM 6940 C CG2 . THR A 0 858 . -3.957 -23.093 -0.026 1.00 38.99 858 A 1 ATOM 6941 O OG1 . THR A 0 858 . -4.302 -24.963 1.377 1.00 38.99 858 A 1 ATOM 6942 N N . THR A 0 859 . -1.345 -26.926 1.375 1.00 34.55 859 A 1 ATOM 6943 C CA . THR A 0 859 . -0.648 -27.757 2.367 1.00 34.55 859 A 1 ATOM 6944 C C . THR A 0 859 . -0.081 -29.034 1.745 1.00 34.55 859 A 1 ATOM 6945 C CB . THR A 0 859 . -1.554 -28.126 3.559 1.00 34.55 859 A 1 ATOM 6946 O O . THR A 0 859 . -0.764 -29.777 1.043 1.00 34.55 859 A 1 ATOM 6947 C CG2 . THR A 0 859 . -1.865 -26.933 4.462 1.00 34.55 859 A 1 ATOM 6948 O OG1 . THR A 0 859 . -2.790 -28.639 3.127 1.00 34.55 859 A 1 ATOM 6949 N N . THR A 0 860 . 1.187 -29.322 2.051 1.00 35.29 860 A 1 ATOM 6950 C CA . THR A 0 860 . 1.862 -30.578 1.691 1.00 35.29 860 A 1 ATOM 6951 C C . THR A 0 860 . 2.364 -31.263 2.954 1.00 35.29 860 A 1 ATOM 6952 C CB . THR A 0 860 . 3.035 -30.352 0.722 1.00 35.29 860 A 1 ATOM 6953 O O . THR A 0 860 . 3.248 -30.734 3.633 1.00 35.29 860 A 1 ATOM 6954 C CG2 . THR A 0 860 . 2.573 -29.798 -0.623 1.00 35.29 860 A 1 ATOM 6955 O OG1 . THR A 0 860 . 3.969 -29.445 1.271 1.00 35.29 860 A 1 ATOM 6956 N N . ILE A 0 861 . 1.816 -32.435 3.267 1.00 40.04 861 A 1 ATOM 6957 C CA . ILE A 0 861 . 2.279 -33.280 4.371 1.00 40.04 861 A 1 ATOM 6958 C C . ILE A 0 861 . 3.312 -34.253 3.795 1.00 40.04 861 A 1 ATOM 6959 C CB . ILE A 0 861 . 1.089 -33.998 5.054 1.00 40.04 861 A 1 ATOM 6960 O O . ILE A 0 861 . 2.992 -35.024 2.898 1.00 40.04 861 A 1 ATOM 6961 C CG1 . ILE A 0 861 . 0.039 -32.974 5.558 1.00 40.04 861 A 1 ATOM 6962 C CG2 . ILE A 0 861 . 1.602 -34.869 6.217 1.00 40.04 861 A 1 ATOM 6963 C CD1 . ILE A 0 861 . -1.224 -33.603 6.162 1.00 40.04 861 A 1 ATOM 6964 N N . CYS A 0 862 . 4.547 -34.215 4.299 1.00 50.25 862 A 1 ATOM 6965 C CA . CYS A 0 862 . 5.616 -35.133 3.893 1.00 50.25 862 A 1 ATOM 6966 C C . CYS A 0 862 . 6.099 -35.954 5.089 1.00 50.25 862 A 1 ATOM 6967 C CB . CYS A 0 862 . 6.797 -34.369 3.275 1.00 50.25 862 A 1 ATOM 6968 O O . CYS A 0 862 . 6.177 -35.445 6.211 1.00 50.25 862 A 1 ATOM 6969 S SG . CYS A 0 862 . 6.308 -33.538 1.736 1.00 50.25 862 A 1 ATOM 6970 N N . SER A 0 863 . 6.514 -37.198 4.843 1.00 65.26 863 A 1 ATOM 6971 C CA . SER A 0 863 . 7.173 -38.005 5.869 1.00 65.26 863 A 1 ATOM 6972 C C . SER A 0 863 . 8.535 -37.410 6.261 1.00 65.26 863 A 1 ATOM 6973 C CB . SER A 0 863 . 7.292 -39.470 5.429 1.00 65.26 863 A 1 ATOM 6974 O O . SER A 0 863 . 9.211 -36.728 5.479 1.00 65.26 863 A 1 ATOM 6975 O OG . SER A 0 863 . 8.397 -39.648 4.564 1.00 65.26 863 A 1 ATOM 6976 N N . ARG A 0 864 . 8.977 -37.702 7.491 1.00 66.56 864 A 1 ATOM 6977 C CA . ARG A 0 864 . 10.273 -37.251 8.030 1.00 66.56 864 A 1 ATOM 6978 C C . ARG A 0 864 . 11.451 -37.645 7.131 1.00 66.56 864 A 1 ATOM 6979 C CB . ARG A 0 864 . 10.425 -37.842 9.442 1.00 66.56 864 A 1 ATOM 6980 O O . ARG A 0 864 . 12.423 -36.900 7.023 1.00 66.56 864 A 1 ATOM 6981 C CG . ARG A 0 864 . 11.747 -37.467 10.128 1.00 66.56 864 A 1 ATOM 6982 C CD . ARG A 0 864 . 11.808 -38.107 11.518 1.00 66.56 864 A 1 ATOM 6983 N NE . ARG A 0 864 . 13.108 -37.859 12.168 1.00 66.56 864 A 1 ATOM 6984 N NH1 . ARG A 0 864 . 12.814 -39.290 13.940 1.00 66.56 864 A 1 ATOM 6985 N NH2 . ARG A 0 864 . 14.720 -38.145 13.753 1.00 66.56 864 A 1 ATOM 6986 C CZ . ARG A 0 864 . 13.539 -38.430 13.279 1.00 66.56 864 A 1 ATOM 6987 N N . GLU A 0 865 . 11.376 -38.814 6.509 1.00 68.16 865 A 1 ATOM 6988 C CA . GLU A 0 865 . 12.464 -39.397 5.724 1.00 68.16 865 A 1 ATOM 6989 C C . GLU A 0 865 . 12.562 -38.783 4.327 1.00 68.16 865 A 1 ATOM 6990 C CB . GLU A 0 865 . 12.270 -40.913 5.651 1.00 68.16 865 A 1 ATOM 6991 O O . GLU A 0 865 . 13.664 -38.537 3.833 1.00 68.16 865 A 1 ATOM 6992 C CG . GLU A 0 865 . 12.299 -41.525 7.062 1.00 68.16 865 A 1 ATOM 6993 C CD . GLU A 0 865 . 12.203 -43.051 7.065 1.00 68.16 865 A 1 ATOM 6994 O OE1 . GLU A 0 865 . 12.244 -43.588 8.193 1.00 68.16 865 A 1 ATOM 6995 O OE2 . GLU A 0 865 . 12.148 -43.635 5.960 1.00 68.16 865 A 1 ATOM 6996 N N . GLU A 0 866 . 11.427 -38.443 3.713 1.00 55.89 866 A 1 ATOM 6997 C CA . GLU A 0 866 . 11.410 -37.690 2.459 1.00 55.89 866 A 1 ATOM 6998 C C . GLU A 0 866 . 11.892 -36.252 2.639 1.00 55.89 866 A 1 ATOM 6999 C CB . GLU A 0 866 . 10.016 -37.706 1.842 1.00 55.89 866 A 1 ATOM 7000 O O . GLU A 0 866 . 12.678 -35.768 1.823 1.00 55.89 866 A 1 ATOM 7001 C CG . GLU A 0 866 . 9.646 -39.102 1.322 1.00 55.89 866 A 1 ATOM 7002 C CD . GLU A 0 866 . 8.967 -38.965 -0.037 1.00 55.89 866 A 1 ATOM 7003 O OE1 . GLU A 0 866 . 9.583 -39.463 -1.008 1.00 55.89 866 A 1 ATOM 7004 O OE2 . GLU A 0 866 . 7.939 -38.258 -0.089 1.00 55.89 866 A 1 ATOM 7005 N N . LEU A 0 867 . 11.528 -35.588 3.743 1.00 65.53 867 A 1 ATOM 7006 C CA . LEU A 0 867 . 12.060 -34.261 4.064 1.00 65.53 867 A 1 ATOM 7007 C C . LEU A 0 867 . 13.598 -34.286 4.165 1.00 65.53 867 A 1 ATOM 7008 C CB . LEU A 0 867 . 11.395 -33.759 5.358 1.00 65.53 867 A 1 ATOM 7009 O O . LEU A 0 867 . 14.270 -33.402 3.630 1.00 65.53 867 A 1 ATOM 7010 C CG . LEU A 0 867 . 11.749 -32.302 5.716 1.00 65.53 867 A 1 ATOM 7011 C CD1 . LEU A 0 867 . 11.181 -31.298 4.708 1.00 65.53 867 A 1 ATOM 7012 C CD2 . LEU A 0 867 . 11.194 -31.959 7.097 1.00 65.53 867 A 1 ATOM 7013 N N . ILE A 0 868 . 14.168 -35.332 4.776 1.00 72.31 868 A 1 ATOM 7014 C CA . ILE A 0 868 . 15.622 -35.546 4.842 1.00 72.31 868 A 1 ATOM 7015 C C . ILE A 0 868 . 16.215 -35.773 3.440 1.00 72.31 868 A 1 ATOM 7016 C CB . ILE A 0 868 . 15.954 -36.682 5.841 1.00 72.31 868 A 1 ATOM 7017 O O . ILE A 0 868 . 17.210 -35.128 3.102 1.00 72.31 868 A 1 ATOM 7018 C CG1 . ILE A 0 868 . 15.647 -36.216 7.286 1.00 72.31 868 A 1 ATOM 7019 C CG2 . ILE A 0 868 . 17.428 -37.122 5.740 1.00 72.31 868 A 1 ATOM 7020 C CD1 . ILE A 0 868 . 15.584 -37.357 8.311 1.00 72.31 868 A 1 ATOM 7021 N N . LYS A 0 869 . 15.600 -36.614 2.593 1.00 68.41 869 A 1 ATOM 7022 C CA . LYS A 0 869 . 16.042 -36.835 1.197 1.00 68.41 869 A 1 ATOM 7023 C C . LYS A 0 869 . 16.019 -35.537 0.373 1.00 68.41 869 A 1 ATOM 7024 C CB . LYS A 0 869 . 15.165 -37.911 0.521 1.00 68.41 869 A 1 ATOM 7025 O O . LYS A 0 869 . 16.977 -35.247 -0.344 1.00 68.41 869 A 1 ATOM 7026 C CG . LYS A 0 869 . 15.399 -39.349 1.025 1.00 68.41 869 A 1 ATOM 7027 C CD . LYS A 0 869 . 14.301 -40.296 0.499 1.00 68.41 869 A 1 ATOM 7028 C CE . LYS A 0 869 . 14.429 -41.722 1.062 1.00 68.41 869 A 1 ATOM 7029 N NZ . LYS A 0 869 . 13.212 -42.538 0.789 1.00 68.41 869 A 1 ATOM 7030 N N . LEU A 0 870 . 14.963 -34.729 0.483 1.00 63.28 870 A 1 ATOM 7031 C CA . LEU A 0 870 . 14.796 -33.477 -0.272 1.00 63.28 870 A 1 ATOM 7032 C C . LEU A 0 870 . 15.787 -32.384 0.162 1.00 63.28 870 A 1 ATOM 7033 C CB . LEU A 0 870 . 13.339 -33.001 -0.130 1.00 63.28 870 A 1 ATOM 7034 O O . LEU A 0 870 . 16.297 -31.645 -0.688 1.00 63.28 870 A 1 ATOM 7035 C CG . LEU A 0 870 . 12.314 -33.880 -0.876 1.00 63.28 870 A 1 ATOM 7036 C CD1 . LEU A 0 870 . 10.897 -33.531 -0.425 1.00 63.28 870 A 1 ATOM 7037 C CD2 . LEU A 0 870 . 12.401 -33.674 -2.393 1.00 63.28 870 A 1 ATOM 7038 N N . LEU A 0 871 . 16.113 -32.325 1.459 1.00 66.93 871 A 1 ATOM 7039 C CA . LEU A 0 871 . 17.188 -31.484 1.993 1.00 66.93 871 A 1 ATOM 7040 C C . LEU A 0 871 . 18.567 -31.949 1.501 1.00 66.93 871 A 1 ATOM 7041 C CB . LEU A 0 871 . 17.112 -31.474 3.533 1.00 66.93 871 A 1 ATOM 7042 O O . LEU A 0 871 . 19.337 -31.135 0.994 1.00 66.93 871 A 1 ATOM 7043 C CG . LEU A 0 871 . 15.950 -30.635 4.098 1.00 66.93 871 A 1 ATOM 7044 C CD1 . LEU A 0 871 . 15.782 -30.918 5.592 1.00 66.93 871 A 1 ATOM 7045 C CD2 . LEU A 0 871 . 16.202 -29.133 3.928 1.00 66.93 871 A 1 ATOM 7046 N N . GLN A 0 872 . 18.863 -33.253 1.562 1.00 72.13 872 A 1 ATOM 7047 C CA . GLN A 0 872 . 20.125 -33.820 1.058 1.00 72.13 872 A 1 ATOM 7048 C C . GLN A 0 872 . 20.330 -33.587 -0.450 1.00 72.13 872 A 1 ATOM 7049 C CB . GLN A 0 872 . 20.179 -35.323 1.372 1.00 72.13 872 A 1 ATOM 7050 O O . GLN A 0 872 . 21.462 -33.417 -0.898 1.00 72.13 872 A 1 ATOM 7051 C CG . GLN A 0 872 . 20.479 -35.607 2.853 1.00 72.13 872 A 1 ATOM 7052 C CD . GLN A 0 872 . 20.453 -37.097 3.187 1.00 72.13 872 A 1 ATOM 7053 N NE2 . GLN A 0 872 . 20.871 -37.481 4.373 1.00 72.13 872 A 1 ATOM 7054 O OE1 . GLN A 0 872 . 20.071 -37.950 2.405 1.00 72.13 872 A 1 ATOM 7055 N N . GLN A 0 873 . 19.251 -33.521 -1.237 1.00 71.22 873 A 1 ATOM 7056 C CA . GLN A 0 873 . 19.306 -33.209 -2.670 1.00 71.22 873 A 1 ATOM 7057 C C . GLN A 0 873 . 19.431 -31.704 -2.994 1.00 71.22 873 A 1 ATOM 7058 C CB . GLN A 0 873 . 18.096 -33.840 -3.385 1.00 71.22 873 A 1 ATOM 7059 O O . GLN A 0 873 . 19.407 -31.347 -4.172 1.00 71.22 873 A 1 ATOM 7060 C CG . GLN A 0 873 . 18.183 -35.372 -3.461 1.00 71.22 873 A 1 ATOM 7061 C CD . GLN A 0 873 . 17.012 -35.990 -4.223 1.00 71.22 873 A 1 ATOM 7062 N NE2 . GLN A 0 873 . 16.781 -37.275 -4.074 1.00 71.22 873 A 1 ATOM 7063 O OE1 . GLN A 0 873 . 16.309 -35.347 -4.993 1.00 71.22 873 A 1 ATOM 7064 N N . ASN A 0 874 . 19.545 -30.808 -2.000 1.00 51.97 874 A 1 ATOM 7065 C CA . ASN A 0 874 . 19.542 -29.342 -2.178 1.00 51.97 874 A 1 ATOM 7066 C C . ASN A 0 874 . 18.307 -28.790 -2.934 1.00 51.97 874 A 1 ATOM 7067 C CB . ASN A 0 874 . 20.889 -28.868 -2.780 1.00 51.97 874 A 1 ATOM 7068 O O . ASN A 0 874 . 18.346 -27.679 -3.468 1.00 51.97 874 A 1 ATOM 7069 C CG . ASN A 0 874 . 22.007 -28.764 -1.763 1.00 51.97 874 A 1 ATOM 7070 N ND2 . ASN A 0 874 . 23.180 -29.262 -2.073 1.00 51.97 874 A 1 ATOM 7071 O OD1 . ASN A 0 874 . 21.869 -28.177 -0.706 1.00 51.97 874 A 1 ATOM 7072 N N . ARG A 0 875 . 17.196 -29.541 -2.985 1.00 47.64 875 A 1 ATOM 7073 C CA . ARG A 0 875 . 15.965 -29.136 -3.695 1.00 47.64 875 A 1 ATOM 7074 C C . ARG A 0 875 . 15.083 -28.187 -2.886 1.00 47.64 875 A 1 ATOM 7075 C CB . ARG A 0 875 . 15.178 -30.378 -4.141 1.00 47.64 875 A 1 ATOM 7076 O O . ARG A 0 875 . 14.212 -27.535 -3.452 1.00 47.64 875 A 1 ATOM 7077 C CG . ARG A 0 875 . 15.896 -31.098 -5.289 1.00 47.64 875 A 1 ATOM 7078 C CD . ARG A 0 875 . 15.056 -32.268 -5.803 1.00 47.64 875 A 1 ATOM 7079 N NE . ARG A 0 875 . 15.705 -32.913 -6.958 1.00 47.64 875 A 1 ATOM 7080 N NH1 . ARG A 0 875 . 13.869 -34.063 -7.724 1.00 47.64 875 A 1 ATOM 7081 N NH2 . ARG A 0 875 . 15.821 -34.269 -8.784 1.00 47.64 875 A 1 ATOM 7082 C CZ . ARG A 0 875 . 15.130 -33.743 -7.810 1.00 47.64 875 A 1 ATOM 7083 N N . ILE A 0 876 . 15.329 -28.095 -1.581 1.00 43.55 876 A 1 ATOM 7084 C CA . ILE A 0 876 . 14.621 -27.236 -0.634 1.00 43.55 876 A 1 ATOM 7085 C C . ILE A 0 876 . 15.632 -26.339 0.087 1.00 43.55 876 A 1 ATOM 7086 C CB . ILE A 0 876 . 13.798 -28.114 0.342 1.00 43.55 876 A 1 ATOM 7087 O O . ILE A 0 876 . 16.687 -26.804 0.515 1.00 43.55 876 A 1 ATOM 7088 C CG1 . ILE A 0 876 . 12.614 -28.758 -0.420 1.00 43.55 876 A 1 ATOM 7089 C CG2 . ILE A 0 876 . 13.317 -27.301 1.556 1.00 43.55 876 A 1 ATOM 7090 C CD1 . ILE A 0 876 . 11.701 -29.647 0.433 1.00 43.55 876 A 1 ATOM 7091 N N . ARG A 0 877 . 15.278 -25.063 0.285 1.00 43.58 877 A 1 ATOM 7092 C CA . ARG A 0 877 . 15.919 -24.182 1.270 1.00 43.58 877 A 1 ATOM 7093 C C . ARG A 0 877 . 14.904 -23.814 2.346 1.00 43.58 877 A 1 ATOM 7094 C CB . ARG A 0 877 . 16.485 -22.919 0.604 1.00 43.58 877 A 1 ATOM 7095 O O . ARG A 0 877 . 13.962 -23.076 2.076 1.00 43.58 877 A 1 ATOM 7096 C CG . ARG A 0 877 . 17.719 -23.207 -0.259 1.00 43.58 877 A 1 ATOM 7097 C CD . ARG A 0 877 . 18.297 -21.883 -0.772 1.00 43.58 877 A 1 ATOM 7098 N NE . ARG A 0 877 . 19.513 -22.099 -1.577 1.00 43.58 877 A 1 ATOM 7099 N NH1 . ARG A 0 877 . 20.054 -19.889 -1.894 1.00 43.58 877 A 1 ATOM 7100 N NH2 . ARG A 0 877 . 21.347 -21.481 -2.775 1.00 43.58 877 A 1 ATOM 7101 C CZ . ARG A 0 877 . 20.296 -21.159 -2.075 1.00 43.58 877 A 1 ATOM 7102 N N . ILE A 0 878 . 15.120 -24.300 3.565 1.00 42.80 878 A 1 ATOM 7103 C CA . ILE A 0 878 . 14.373 -23.848 4.743 1.00 42.80 878 A 1 ATOM 7104 C C . ILE A 0 878 . 14.994 -22.529 5.217 1.00 42.80 878 A 1 ATOM 7105 C CB . ILE A 0 878 . 14.367 -24.935 5.845 1.00 42.80 878 A 1 ATOM 7106 O O . ILE A 0 878 . 16.202 -22.465 5.446 1.00 42.80 878 A 1 ATOM 7107 C CG1 . ILE A 0 878 . 13.641 -26.204 5.338 1.00 42.80 878 A 1 ATOM 7108 C CG2 . ILE A 0 878 . 13.693 -24.396 7.119 1.00 42.80 878 A 1 ATOM 7109 C CD1 . ILE A 0 878 . 13.652 -27.388 6.314 1.00 42.80 878 A 1 ATOM 7110 N N . LYS A 0 879 . 14.177 -21.483 5.384 1.00 38.48 879 A 1 ATOM 7111 C CA . LYS A 0 879 . 14.586 -20.220 6.015 1.00 38.48 879 A 1 ATOM 7112 C C . LYS A 0 879 . 13.841 -20.069 7.342 1.00 38.48 879 A 1 ATOM 7113 C CB . LYS A 0 879 . 14.365 -19.039 5.046 1.00 38.48 879 A 1 ATOM 7114 O O . LYS A 0 879 . 12.733 -19.546 7.374 1.00 38.48 879 A 1 ATOM 7115 C CG . LYS A 0 879 . 15.059 -17.762 5.558 1.00 38.48 879 A 1 ATOM 7116 C CD . LYS A 0 879 . 14.668 -16.507 4.759 1.00 38.48 879 A 1 ATOM 7117 C CE . LYS A 0 879 . 15.394 -15.277 5.332 1.00 38.48 879 A 1 ATOM 7118 N NZ . LYS A 0 879 . 14.740 -13.994 4.955 1.00 38.48 879 A 1 ATOM 7119 N N . VAL A 0 880 . 14.448 -20.547 8.428 1.00 40.09 880 A 1 ATOM 7120 C CA . VAL A 0 880 . 13.918 -20.334 9.783 1.00 40.09 880 A 1 ATOM 7121 C C . VAL A 0 880 . 14.079 -18.858 10.142 1.00 40.09 880 A 1 ATOM 7122 C CB . VAL A 0 880 . 14.609 -21.230 10.834 1.00 40.09 880 A 1 ATOM 7123 O O . VAL A 0 880 . 15.175 -18.310 10.022 1.00 40.09 880 A 1 ATOM 7124 C CG1 . VAL A 0 880 . 13.942 -21.097 12.209 1.00 40.09 880 A 1 ATOM 7125 C CG2 . VAL A 0 880 . 14.559 -22.711 10.432 1.00 40.09 880 A 1 ATOM 7126 N N . MET A 0 881 . 12.996 -18.221 10.578 1.00 34.79 881 A 1 ATOM 7127 C CA . MET A 0 881 . 13.044 -16.935 11.269 1.00 34.79 881 A 1 ATOM 7128 C C . MET A 0 881 . 12.779 -17.201 12.746 1.00 34.79 881 A 1 ATOM 7129 C CB . MET A 0 881 . 12.035 -15.941 10.672 1.00 34.79 881 A 1 ATOM 7130 O O . MET A 0 881 . 11.766 -17.806 13.083 1.00 34.79 881 A 1 ATOM 7131 C CG . MET A 0 881 . 12.430 -15.560 9.238 1.00 34.79 881 A 1 ATOM 7132 S SD . MET A 0 881 . 11.429 -14.270 8.445 1.00 34.79 881 A 1 ATOM 7133 C CE . MET A 0 881 . 11.930 -12.804 9.395 1.00 34.79 881 A 1 ATOM 7134 N N . PHE A 0 882 . 13.705 -16.778 13.602 1.00 39.25 882 A 1 ATOM 7135 C CA . PHE A 0 882 . 13.502 -16.773 15.045 1.00 39.25 882 A 1 ATOM 7136 C C . PHE A 0 882 . 12.820 -15.463 15.437 1.00 39.25 882 A 1 ATOM 7137 C CB . PHE A 0 882 . 14.841 -16.960 15.772 1.00 39.25 882 A 1 ATOM 7138 O O . PHE A 0 882 . 13.217 -14.391 14.973 1.00 39.25 882 A 1 ATOM 7139 C CG . PHE A 0 882 . 15.484 -18.316 15.542 1.00 39.25 882 A 1 ATOM 7140 C CD1 . PHE A 0 882 . 15.143 -19.401 16.371 1.00 39.25 882 A 1 ATOM 7141 C CD2 . PHE A 0 882 . 16.408 -18.503 14.495 1.00 39.25 882 A 1 ATOM 7142 C CE1 . PHE A 0 882 . 15.722 -20.664 16.156 1.00 39.25 882 A 1 ATOM 7143 C CE2 . PHE A 0 882 . 16.987 -19.768 14.278 1.00 39.25 882 A 1 ATOM 7144 C CZ . PHE A 0 882 . 16.644 -20.849 15.110 1.00 39.25 882 A 1 ATOM 7145 N N . THR A 0 883 . 11.800 -15.562 16.276 1.00 37.32 883 A 1 ATOM 7146 C CA . THR A 0 883 . 11.300 -14.465 17.105 1.00 37.32 883 A 1 ATOM 7147 C C . THR A 0 883 . 12.188 -14.309 18.346 1.00 37.32 883 A 1 ATOM 7148 C CB . THR A 0 883 . 9.827 -14.734 17.484 1.00 37.32 883 A 1 ATOM 7149 O O . THR A 0 883 . 12.972 -15.199 18.665 1.00 37.32 883 A 1 ATOM 7150 C CG2 . THR A 0 883 . 8.909 -14.202 16.380 1.00 37.32 883 A 1 ATOM 7151 O OG1 . THR A 0 883 . 9.527 -16.111 17.580 1.00 37.32 883 A 1 ATOM 7152 N N . ASP A 0 884 . 12.048 -13.198 19.079 1.00 43.88 884 A 1 ATOM 7153 C CA . ASP A 0 884 . 12.625 -13.048 20.433 1.00 43.88 884 A 1 ATOM 7154 C C . ASP A 0 884 . 11.823 -13.834 21.511 1.00 43.88 884 A 1 ATOM 7155 C CB . ASP A 0 884 . 12.768 -11.554 20.786 1.00 43.88 884 A 1 ATOM 7156 O O . ASP A 0 884 . 12.017 -13.647 22.713 1.00 43.88 884 A 1 ATOM 7157 C CG . ASP A 0 884 . 13.756 -10.786 19.896 1.00 43.88 884 A 1 ATOM 7158 O OD1 . ASP A 0 884 . 14.876 -11.295 19.664 1.00 43.88 884 A 1 ATOM 7159 O OD2 . ASP A 0 884 . 13.390 -9.664 19.473 1.00 43.88 884 A 1 ATOM 7160 N N . GLN A 0 885 . 10.907 -14.699 21.055 1.00 30.22 885 A 1 ATOM 7161 C CA . GLN A 0 885 . 10.166 -15.743 21.771 1.00 30.22 885 A 1 ATOM 7162 C C . GLN A 0 885 . 10.447 -17.076 21.073 1.00 30.22 885 A 1 ATOM 7163 C CB . GLN A 0 885 . 8.651 -15.461 21.744 1.00 30.22 885 A 1 ATOM 7164 O O . GLN A 0 885 . 10.709 -18.062 21.791 1.00 30.22 885 A 1 ATOM 7165 C CG . GLN A 0 885 . 8.233 -14.218 22.537 1.00 30.22 885 A 1 ATOM 7166 C CD . GLN A 0 885 . 6.716 -13.999 22.570 1.00 30.22 885 A 1 ATOM 7167 N NE2 . GLN A 0 885 . 6.224 -13.171 23.467 1.00 30.22 885 A 1 ATOM 7168 O OE1 . GLN A 0 885 . 5.926 -14.535 21.809 1.00 30.22 885 A 1 ATOM 7169 O OXT . GLN A 0 885 . 10.383 -17.066 19.819 1.00 30.22 885 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 59.07 # loop_ _atom_type.symbol C N O S #