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 PRO 0 3 LEU 0 4 HIS 0 5 VAL 0 6 ARG 0 7 ARG 0 8 SER 0 9 SER 0 10 ASP 0 11 PRO 0 12 ALA 0 13 LEU 0 14 THR 0 15 GLY 0 16 LEU 0 17 SER 0 18 THR 0 19 SER 0 20 VAL 0 21 SER 0 22 ASP 0 23 ASN 0 24 ASN 0 25 PHE 0 26 SER 0 27 SER 0 28 GLU 0 29 GLU 0 30 PRO 0 31 SER 0 32 ARG 0 33 LYS 0 34 ASN 0 35 PRO 0 36 THR 0 37 ARG 0 38 TRP 0 39 SER 0 40 THR 0 41 THR 0 42 ALA 0 43 GLY 0 44 PHE 0 45 LEU 0 46 LYS 0 47 GLN 0 48 ASN 0 49 THR 0 50 ALA 0 51 GLY 0 52 SER 0 53 PRO 0 54 LYS 0 55 THR 0 56 CYS 0 57 ASP 0 58 ARG 0 59 LYS 0 60 LYS 0 61 ASP 0 62 GLU 0 63 ASN 0 64 TYR 0 65 ARG 0 66 SER 0 67 LEU 0 68 PRO 0 69 ARG 0 70 ASP 0 71 PRO 0 72 SER 0 73 SER 0 74 TRP 0 75 SER 0 76 ASN 0 77 GLN 0 78 PHE 0 79 GLN 0 80 ARG 0 81 ASP 0 82 ASN 0 83 ALA 0 84 ARG 0 85 SER 0 86 SER 0 87 LEU 0 88 SER 0 89 ALA 0 90 SER 0 91 HIS 0 92 PRO 0 93 MET 0 94 VAL 0 95 ASP 0 96 ARG 0 97 TRP 0 98 LEU 0 99 GLU 0 100 LYS 0 101 GLN 0 102 GLU 0 103 GLN 0 104 ASP 0 105 GLU 0 106 GLU 0 107 GLY 0 108 THR 0 109 GLU 0 110 GLU 0 111 ASP 0 112 SER 0 113 SER 0 114 ARG 0 115 VAL 0 116 GLU 0 117 PRO 0 118 VAL 0 119 GLY 0 120 HIS 0 121 ALA 0 122 ASP 0 123 THR 0 124 GLY 0 125 LEU 0 126 GLU 0 127 ASN 0 128 MET 0 129 PRO 0 130 ASN 0 131 PHE 0 132 SER 0 133 LEU 0 134 ASP 0 135 ASP 0 136 MET 0 137 VAL 0 138 LYS 0 139 LEU 0 140 VAL 0 141 GLN 0 142 VAL 0 143 PRO 0 144 ASN 0 145 ASP 0 146 GLY 0 147 GLY 0 148 PRO 0 149 LEU 0 150 GLY 0 151 ILE 0 152 HIS 0 153 VAL 0 154 VAL 0 155 PRO 0 156 PHE 0 157 SER 0 158 ALA 0 159 ARG 0 160 GLY 0 161 GLY 0 162 ARG 0 163 THR 0 164 LEU 0 165 GLY 0 166 LEU 0 167 LEU 0 168 VAL 0 169 LYS 0 170 ARG 0 171 LEU 0 172 GLU 0 173 LYS 0 174 GLY 0 175 GLY 0 176 LYS 0 177 ALA 0 178 GLU 0 179 GLN 0 180 GLU 0 181 ASN 0 182 LEU 0 183 PHE 0 184 HIS 0 185 GLU 0 186 ASN 0 187 ASP 0 188 CYS 0 189 ILE 0 190 VAL 0 191 ARG 0 192 ILE 0 193 ASN 0 194 ASP 0 195 GLY 0 196 ASP 0 197 LEU 0 198 ARG 0 199 ASN 0 200 ARG 0 201 ARG 0 202 PHE 0 203 GLU 0 204 GLN 0 205 ALA 0 206 GLN 0 207 HIS 0 208 MET 0 209 PHE 0 210 ARG 0 211 GLN 0 212 ALA 0 213 MET 0 214 ARG 0 215 ALA 0 216 ARG 0 217 VAL 0 218 ILE 0 219 TRP 0 220 PHE 0 221 HIS 0 222 VAL 0 223 VAL 0 224 PRO 0 225 ALA 0 226 ALA 0 227 ASN 0 228 LYS 0 229 GLU 0 230 GLN 0 231 TYR 0 232 GLU 0 233 GLN 0 234 LEU 0 235 SER 0 236 GLN 0 237 ARG 0 238 GLU 0 239 LYS 0 240 ASN 0 241 ASN 0 242 TYR 0 243 SER 0 244 PRO 0 245 GLY 0 246 ARG 0 247 PHE 0 248 SER 0 249 PRO 0 250 ASP 0 251 SER 0 252 HIS 0 253 CYS 0 254 VAL 0 255 ALA 0 256 ASN 0 257 ARG 0 258 SER 0 259 VAL 0 260 ALA 0 261 ASN 0 262 ASN 0 263 ALA 0 264 PRO 0 265 GLN 0 266 ALA 0 267 LEU 0 268 PRO 0 269 ARG 0 270 ALA 0 271 PRO 0 272 ARG 0 273 LEU 0 274 SER 0 275 GLN 0 276 PRO 0 277 PRO 0 278 GLU 0 279 GLN 0 280 LEU 0 281 ASP 0 282 ALA 0 283 HIS 0 284 PRO 0 285 ARG 0 286 LEU 0 287 PRO 0 288 HIS 0 289 SER 0 290 ALA 0 291 HIS 0 292 ALA 0 293 SER 0 294 THR 0 295 LYS 0 296 PRO 0 297 PRO 0 298 ALA 0 299 ALA 0 300 PRO 0 301 ALA 0 302 LEU 0 303 ALA 0 304 PRO 0 305 PRO 0 306 SER 0 307 VAL 0 308 LEU 0 309 SER 0 310 THR 0 311 ASN 0 312 VAL 0 313 GLY 0 314 SER 0 315 VAL 0 316 TYR 0 317 ASN 0 318 THR 0 319 LYS 0 320 LYS 0 321 VAL 0 322 GLY 0 323 LYS 0 324 ARG 0 325 LEU 0 326 ASN 0 327 ILE 0 328 GLN 0 329 LEU 0 330 LYS 0 331 LYS 0 332 GLY 0 333 THR 0 334 GLU 0 335 GLY 0 336 LEU 0 337 GLY 0 338 PHE 0 339 SER 0 340 ILE 0 341 THR 0 342 SER 0 343 ARG 0 344 ASP 0 345 VAL 0 346 THR 0 347 ILE 0 348 GLY 0 349 GLY 0 350 SER 0 351 ALA 0 352 PRO 0 353 ILE 0 354 TYR 0 355 VAL 0 356 LYS 0 357 ASN 0 358 ILE 0 359 LEU 0 360 PRO 0 361 ARG 0 362 GLY 0 363 ALA 0 364 ALA 0 365 ILE 0 366 GLN 0 367 ASP 0 368 GLY 0 369 ARG 0 370 LEU 0 371 LYS 0 372 ALA 0 373 GLY 0 374 ASP 0 375 ARG 0 376 LEU 0 377 ILE 0 378 GLU 0 379 VAL 0 380 ASN 0 381 GLY 0 382 VAL 0 383 ASP 0 384 LEU 0 385 ALA 0 386 GLY 0 387 LYS 0 388 SER 0 389 GLN 0 390 GLU 0 391 GLU 0 392 VAL 0 393 VAL 0 394 SER 0 395 LEU 0 396 LEU 0 397 ARG 0 398 SER 0 399 THR 0 400 LYS 0 401 MET 0 402 GLU 0 403 GLY 0 404 THR 0 405 VAL 0 406 SER 0 407 LEU 0 408 LEU 0 409 VAL 0 410 PHE 0 411 ARG 0 412 GLN 0 413 GLU 0 414 GLU 0 415 ALA 0 416 PHE 0 417 HIS 0 418 PRO 0 419 ARG 0 420 GLU 0 421 MET 0 422 ASN 0 423 ALA 0 424 GLU 0 425 PRO 0 426 SER 0 427 GLN 0 428 MET 0 429 GLN 0 430 THR 0 431 PRO 0 432 LYS 0 433 GLU 0 434 THR 0 435 LYS 0 436 ALA 0 437 GLU 0 438 ASP 0 439 GLU 0 440 ASP 0 441 VAL 0 442 VAL 0 443 LEU 0 444 THR 0 445 PRO 0 446 ASP 0 447 GLY 0 448 THR 0 449 ARG 0 450 GLU 0 451 PHE 0 452 LEU 0 453 THR 0 454 PHE 0 455 GLU 0 456 VAL 0 457 PRO 0 458 LEU 0 459 ASN 0 460 ASP 0 461 SER 0 462 GLY 0 463 SER 0 464 ALA 0 465 GLY 0 466 LEU 0 467 GLY 0 468 VAL 0 469 SER 0 470 VAL 0 471 LYS 0 472 GLY 0 473 ASN 0 474 ARG 0 475 SER 0 476 LYS 0 477 GLU 0 478 ASN 0 479 HIS 0 480 ALA 0 481 ASP 0 482 LEU 0 483 GLY 0 484 ILE 0 485 PHE 0 486 VAL 0 487 LYS 0 488 SER 0 489 ILE 0 490 ILE 0 491 ASN 0 492 GLY 0 493 GLY 0 494 ALA 0 495 ALA 0 496 SER 0 497 LYS 0 498 ASP 0 499 GLY 0 500 ARG 0 501 LEU 0 502 ARG 0 503 VAL 0 504 ASN 0 505 ASP 0 506 GLN 0 507 LEU 0 508 ILE 0 509 ALA 0 510 VAL 0 511 ASN 0 512 GLY 0 513 GLU 0 514 SER 0 515 LEU 0 516 LEU 0 517 GLY 0 518 LYS 0 519 ALA 0 520 ASN 0 521 GLN 0 522 GLU 0 523 ALA 0 524 MET 0 525 GLU 0 526 THR 0 527 LEU 0 528 ARG 0 529 ARG 0 530 SER 0 531 MET 0 532 SER 0 533 THR 0 534 GLU 0 535 GLY 0 536 ASN 0 537 LYS 0 538 ARG 0 539 GLY 0 540 MET 0 541 ILE 0 542 GLN 0 543 LEU 0 544 ILE 0 545 VAL 0 546 ALA 0 547 ARG 0 548 ARG 0 549 ILE 0 550 SER 0 551 ARG 0 552 CYS 0 553 ASN 0 554 GLU 0 555 LEU 0 556 ARG 0 557 SER 0 558 PRO 0 559 GLY 0 560 SER 0 561 PRO 0 562 ALA 0 563 ALA 0 564 PRO 0 565 GLU 0 566 LEU 0 567 PRO 0 568 ILE 0 569 GLU 0 570 THR 0 571 GLU 0 572 LEU 0 573 ASP 0 574 ASP 0 575 ARG 0 576 GLU 0 577 ARG 0 578 ARG 0 579 ILE 0 580 SER 0 581 HIS 0 582 SER 0 583 LEU 0 584 TYR 0 585 SER 0 586 GLY 0 587 ILE 0 588 GLU 0 589 GLY 0 590 LEU 0 591 ASP 0 592 GLU 0 593 SER 0 594 PRO 0 595 THR 0 596 ARG 0 597 ASN 0 598 ALA 0 599 ALA 0 600 LEU 0 601 SER 0 602 ARG 0 603 ILE 0 604 MET 0 605 GLY 0 606 LYS 0 607 CYS 0 608 GLN 0 609 LEU 0 610 SER 0 611 PRO 0 612 THR 0 613 VAL 0 614 ASN 0 615 MET 0 616 PRO 0 617 HIS 0 618 ASP 0 619 ASP 0 620 THR 0 621 VAL 0 622 MET 0 623 ILE 0 624 GLU 0 625 ASP 0 626 ASP 0 627 ARG 0 628 LEU 0 629 PRO 0 630 VAL 0 631 LEU 0 632 PRO 0 633 PRO 0 634 HIS 0 635 LEU 0 636 SER 0 637 ASP 0 638 GLN 0 639 SER 0 640 SER 0 641 SER 0 642 SER 0 643 SER 0 644 HIS 0 645 ASP 0 646 ASP 0 647 VAL 0 648 GLY 0 649 PHE 0 650 ILE 0 651 MET 0 652 THR 0 653 GLU 0 654 ALA 0 655 GLY 0 656 THR 0 657 TRP 0 658 ALA 0 659 LYS 0 660 ALA 0 661 THR 0 662 ILE 0 663 SER 0 664 ASP 0 665 SER 0 666 ALA 0 667 ASP 0 668 CYS 0 669 SER 0 670 LEU 0 671 SER 0 672 PRO 0 673 ASP 0 674 VAL 0 675 ASP 0 676 PRO 0 677 VAL 0 678 LEU 0 679 ALA 0 680 PHE 0 681 GLN 0 682 ARG 0 683 GLU 0 684 GLY 0 685 PHE 0 686 GLY 0 687 ARG 0 688 GLN 0 689 SER 0 690 MET 0 691 SER 0 692 GLU 0 693 LYS 0 694 ARG 0 695 THR 0 696 LYS 0 697 GLN 0 698 PHE 0 699 SER 0 700 ASP 0 701 ALA 0 702 SER 0 703 GLN 0 704 LEU 0 705 ASP 0 706 PHE 0 707 VAL 0 708 LYS 0 709 THR 0 710 ARG 0 711 LYS 0 712 SER 0 713 LYS 0 714 SER 0 715 MET 0 716 ASP 0 717 LEU 0 718 VAL 0 719 ALA 0 720 ASP 0 721 GLU 0 722 THR 0 723 LYS 0 724 LEU 0 725 ASN 0 726 THR 0 727 VAL 0 728 ASP 0 729 ASP 0 730 GLN 0 731 ARG 0 732 ALA 0 733 GLY 0 734 SER 0 735 PRO 0 736 SER 0 737 ARG 0 738 ASP 0 739 VAL 0 740 GLY 0 741 PRO 0 742 SER 0 743 LEU 0 744 GLY 0 745 LEU 0 746 LYS 0 747 LYS 0 748 SER 0 749 SER 0 750 SER 0 751 LEU 0 752 GLU 0 753 SER 0 754 LEU 0 755 GLN 0 756 THR 0 757 ALA 0 758 VAL 0 759 ALA 0 760 GLU 0 761 VAL 0 762 THR 0 763 LEU 0 764 ASN 0 765 GLY 0 766 ASN 0 767 ILE 0 768 PRO 0 769 PHE 0 770 HIS 0 771 ARG 0 772 PRO 0 773 ARG 0 774 PRO 0 775 ARG 0 776 ILE 0 777 ILE 0 778 ARG 0 779 GLY 0 780 ARG 0 781 GLY 0 782 CYS 0 783 ASN 0 784 GLU 0 785 SER 0 786 PHE 0 787 ARG 0 788 ALA 0 789 ALA 0 790 ILE 0 791 ASP 0 792 LYS 0 793 SER 0 794 TYR 0 795 ASP 0 796 LYS 0 797 PRO 0 798 MET 0 799 VAL 0 800 ASP 0 801 ASP 0 802 ASP 0 803 ASP 0 804 GLU 0 805 GLY 0 806 MET 0 807 GLU 0 808 THR 0 809 LEU 0 810 GLU 0 811 GLU 0 812 ASP 0 813 THR 0 814 GLU 0 815 GLU 0 816 SER 0 817 SER 0 818 ARG 0 819 SER 0 820 GLY 0 821 ARG 0 822 GLU 0 823 SER 0 824 VAL 0 825 SER 0 826 THR 0 827 SER 0 828 SER 0 829 ASP 0 830 GLN 0 831 PRO 0 832 SER 0 833 TYR 0 834 SER 0 835 LEU 0 836 GLU 0 837 ARG 0 838 GLN 0 839 MET 0 840 ASN 0 841 GLY 0 842 ASP 0 843 PRO 0 844 GLU 0 845 LYS 0 846 ARG 0 847 ASP 0 848 LYS 0 849 THR 0 850 GLU 0 851 ARG 0 852 LYS 0 853 LYS 0 854 ASP 0 855 LYS 0 856 ALA 0 857 GLY 0 858 LYS 0 859 ASP 0 860 LYS 0 861 LYS 0 862 LYS 0 863 ASP 0 864 ARG 0 865 GLU 0 866 LYS 0 867 GLU 0 868 LYS 0 869 ASP 0 870 LYS 0 871 LEU 0 872 LYS 0 873 ALA 0 874 LYS 0 875 LYS 0 876 GLY 0 877 MET 0 878 LEU 0 879 LYS 0 880 GLY 0 881 LEU 0 882 GLY 0 883 ASP 0 884 MET 0 885 PHE 0 886 SER 0 887 LEU 0 888 ALA 0 889 LYS 0 890 LEU 0 891 LYS 0 892 PRO 0 893 GLU 0 894 LYS 0 895 ARG # 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 . -25.060 -54.182 -9.815 1.00 39.53 1 A 1 ATOM 2 C CA . MET A 0 1 . -26.130 -53.445 -10.533 1.00 39.53 1 A 1 ATOM 3 C C . MET A 0 1 . -26.063 -51.967 -10.148 1.00 39.53 1 A 1 ATOM 4 C CB . MET A 0 1 . -27.514 -54.047 -10.245 1.00 39.53 1 A 1 ATOM 5 O O . MET A 0 1 . -25.516 -51.691 -9.084 1.00 39.53 1 A 1 ATOM 6 C CG . MET A 0 1 . -27.647 -55.428 -10.900 1.00 39.53 1 A 1 ATOM 7 S SD . MET A 0 1 . -29.296 -56.155 -10.763 1.00 39.53 1 A 1 ATOM 8 C CE . MET A 0 1 . -30.152 -55.340 -12.141 1.00 39.53 1 A 1 ATOM 9 N N . PRO A 0 2 . -26.517 -51.028 -10.998 1.00 47.03 2 A 1 ATOM 10 C CA . PRO A 0 2 . -26.240 -49.595 -10.834 1.00 47.03 2 A 1 ATOM 11 C C . PRO A 0 2 . -27.132 -48.899 -9.793 1.00 47.03 2 A 1 ATOM 12 C CB . PRO A 0 2 . -26.427 -48.988 -12.228 1.00 47.03 2 A 1 ATOM 13 O O . PRO A 0 2 . -28.341 -49.135 -9.728 1.00 47.03 2 A 1 ATOM 14 C CG . PRO A 0 2 . -27.492 -49.887 -12.852 1.00 47.03 2 A 1 ATOM 15 C CD . PRO A 0 2 . -27.150 -51.266 -12.291 1.00 47.03 2 A 1 ATOM 16 N N . LEU A 0 3 . -26.535 -47.986 -9.021 1.00 50.13 3 A 1 ATOM 17 C CA . LEU A 0 3 . -27.235 -47.139 -8.052 1.00 50.13 3 A 1 ATOM 18 C C . LEU A 0 3 . -28.076 -46.073 -8.768 1.00 50.13 3 A 1 ATOM 19 C CB . LEU A 0 3 . -26.215 -46.475 -7.103 1.00 50.13 3 A 1 ATOM 20 O O . LEU A 0 3 . -27.538 -45.144 -9.364 1.00 50.13 3 A 1 ATOM 21 C CG . LEU A 0 3 . -25.593 -47.420 -6.060 1.00 50.13 3 A 1 ATOM 22 C CD1 . LEU A 0 3 . -24.433 -46.720 -5.353 1.00 50.13 3 A 1 ATOM 23 C CD2 . LEU A 0 3 . -26.610 -47.839 -4.994 1.00 50.13 3 A 1 ATOM 24 N N . HIS A 0 4 . -29.399 -46.192 -8.668 1.00 63.93 4 A 1 ATOM 25 C CA . HIS A 0 4 . -30.337 -45.168 -9.124 1.00 63.93 4 A 1 ATOM 26 C C . HIS A 0 4 . -30.653 -44.194 -7.984 1.00 63.93 4 A 1 ATOM 27 C CB . HIS A 0 4 . -31.618 -45.831 -9.649 1.00 63.93 4 A 1 ATOM 28 O O . HIS A 0 4 . -31.170 -44.600 -6.941 1.00 63.93 4 A 1 ATOM 29 C CG . HIS A 0 4 . -31.458 -46.480 -10.999 1.00 63.93 4 A 1 ATOM 30 C CD2 . HIS A 0 4 . -32.056 -46.067 -12.160 1.00 63.93 4 A 1 ATOM 31 N ND1 . HIS A 0 4 . -30.708 -47.598 -11.302 1.00 63.93 4 A 1 ATOM 32 C CE1 . HIS A 0 4 . -30.866 -47.851 -12.613 1.00 63.93 4 A 1 ATOM 33 N NE2 . HIS A 0 4 . -31.675 -46.943 -13.175 1.00 63.93 4 A 1 ATOM 34 N N . VAL A 0 5 . -30.394 -42.901 -8.191 1.00 58.44 5 A 1 ATOM 35 C CA . VAL A 0 5 . -30.845 -41.842 -7.276 1.00 58.44 5 A 1 ATOM 36 C C . VAL A 0 5 . -32.328 -41.573 -7.538 1.00 58.44 5 A 1 ATOM 37 C CB . VAL A 0 5 . -29.997 -40.563 -7.422 1.00 58.44 5 A 1 ATOM 38 O O . VAL A 0 5 . -32.709 -41.179 -8.640 1.00 58.44 5 A 1 ATOM 39 C CG1 . VAL A 0 5 . -30.467 -39.467 -6.457 1.00 58.44 5 A 1 ATOM 40 C CG2 . VAL A 0 5 . -28.519 -40.848 -7.118 1.00 58.44 5 A 1 ATOM 41 N N . ARG A 0 6 . -33.182 -41.796 -6.533 1.00 57.53 6 A 1 ATOM 42 C CA . ARG A 0 6 . -34.625 -41.536 -6.640 1.00 57.53 6 A 1 ATOM 43 C C . ARG A 0 6 . -34.915 -40.032 -6.692 1.00 57.53 6 A 1 ATOM 44 C CB . ARG A 0 6 . -35.387 -42.184 -5.469 1.00 57.53 6 A 1 ATOM 45 O O . ARG A 0 6 . -34.497 -39.293 -5.806 1.00 57.53 6 A 1 ATOM 46 C CG . ARG A 0 6 . -35.723 -43.662 -5.716 1.00 57.53 6 A 1 ATOM 47 C CD . ARG A 0 6 . -36.510 -44.235 -4.525 1.00 57.53 6 A 1 ATOM 48 N NE . ARG A 0 6 . -37.489 -45.261 -4.945 1.00 57.53 6 A 1 ATOM 49 N NH1 . ARG A 0 6 . -36.409 -47.170 -4.239 1.00 57.53 6 A 1 ATOM 50 N NH2 . ARG A 0 6 . -38.439 -47.317 -5.144 1.00 57.53 6 A 1 ATOM 51 C CZ . ARG A 0 6 . -37.437 -46.571 -4.773 1.00 57.53 6 A 1 ATOM 52 N N . ARG A 0 7 . -35.722 -39.617 -7.672 1.00 46.28 7 A 1 ATOM 53 C CA . ARG A 0 7 . -36.511 -38.373 -7.632 1.00 46.28 7 A 1 ATOM 54 C C . ARG A 0 7 . -37.933 -38.719 -7.165 1.00 46.28 7 A 1 ATOM 55 C CB . ARG A 0 7 . -36.516 -37.676 -9.010 1.00 46.28 7 A 1 ATOM 56 O O . ARG A 0 7 . -38.442 -39.779 -7.514 1.00 46.28 7 A 1 ATOM 57 C CG . ARG A 0 7 . -35.115 -37.231 -9.477 1.00 46.28 7 A 1 ATOM 58 C CD . ARG A 0 7 . -35.113 -36.627 -10.894 1.00 46.28 7 A 1 ATOM 59 N NE . ARG A 0 7 . -35.694 -35.267 -10.952 1.00 46.28 7 A 1 ATOM 60 N NH1 . ARG A 0 7 . -35.500 -34.940 -13.225 1.00 46.28 7 A 1 ATOM 61 N NH2 . ARG A 0 7 . -36.328 -33.314 -11.953 1.00 46.28 7 A 1 ATOM 62 C CZ . ARG A 0 7 . -35.836 -34.518 -12.037 1.00 46.28 7 A 1 ATOM 63 N N . SER A 0 8 . -38.541 -37.833 -6.384 1.00 53.29 8 A 1 ATOM 64 C CA . SER A 0 8 . -39.965 -37.811 -5.997 1.00 53.29 8 A 1 ATOM 65 C C . SER A 0 8 . -40.475 -36.414 -6.387 1.00 53.29 8 A 1 ATOM 66 C CB . SER A 0 8 . -40.133 -38.105 -4.491 1.00 53.29 8 A 1 ATOM 67 O O . SER A 0 8 . -39.811 -35.436 -6.054 1.00 53.29 8 A 1 ATOM 68 O OG . SER A 0 8 . -39.014 -37.714 -3.710 1.00 53.29 8 A 1 ATOM 69 N N . SER A 0 9 . -41.367 -36.281 -7.378 1.00 45.44 9 A 1 ATOM 70 C CA . SER A 0 9 . -42.839 -36.467 -7.334 1.00 45.44 9 A 1 ATOM 71 C C . SER A 0 9 . -43.538 -35.331 -6.559 1.00 45.44 9 A 1 ATOM 72 C CB . SER A 0 9 . -43.294 -37.853 -6.852 1.00 45.44 9 A 1 ATOM 73 O O . SER A 0 9 . -43.136 -35.054 -5.435 1.00 45.44 9 A 1 ATOM 74 O OG . SER A 0 9 . -43.031 -38.022 -5.471 1.00 45.44 9 A 1 ATOM 75 N N . ASP A 0 10 . -44.582 -34.662 -7.060 1.00 50.47 10 A 1 ATOM 76 C CA . ASP A 0 10 . -45.359 -34.891 -8.297 1.00 50.47 10 A 1 ATOM 77 C C . ASP A 0 10 . -46.102 -33.606 -8.751 1.00 50.47 10 A 1 ATOM 78 C CB . ASP A 0 10 . -46.414 -35.993 -8.028 1.00 50.47 10 A 1 ATOM 79 O O . ASP A 0 10 . -46.355 -32.746 -7.903 1.00 50.47 10 A 1 ATOM 80 C CG . ASP A 0 10 . -46.334 -37.202 -8.962 1.00 50.47 10 A 1 ATOM 81 O OD1 . ASP A 0 10 . -45.498 -37.175 -9.895 1.00 50.47 10 A 1 ATOM 82 O OD2 . ASP A 0 10 . -47.036 -38.189 -8.662 1.00 50.47 10 A 1 ATOM 83 N N . PRO A 0 11 . -46.485 -33.454 -10.039 1.00 46.95 11 A 1 ATOM 84 C CA . PRO A 0 11 . -47.338 -32.358 -10.524 1.00 46.95 11 A 1 ATOM 85 C C . PRO A 0 11 . -48.729 -32.821 -11.028 1.00 46.95 11 A 1 ATOM 86 C CB . PRO A 0 11 . -46.523 -31.795 -11.691 1.00 46.95 11 A 1 ATOM 87 O O . PRO A 0 11 . -48.808 -33.877 -11.647 1.00 46.95 11 A 1 ATOM 88 C CG . PRO A 0 11 . -45.922 -33.053 -12.334 1.00 46.95 11 A 1 ATOM 89 C CD . PRO A 0 11 . -45.805 -34.060 -11.181 1.00 46.95 11 A 1 ATOM 90 N N . ALA A 0 12 . -49.789 -32.000 -10.860 1.00 42.95 12 A 1 ATOM 91 C CA . ALA A 0 12 . -50.841 -31.716 -11.877 1.00 42.95 12 A 1 ATOM 92 C C . ALA A 0 12 . -52.123 -31.012 -11.339 1.00 42.95 12 A 1 ATOM 93 C CB . ALA A 0 12 . -51.306 -32.976 -12.632 1.00 42.95 12 A 1 ATOM 94 O O . ALA A 0 12 . -52.889 -31.607 -10.594 1.00 42.95 12 A 1 ATOM 95 N N . LEU A 0 13 . -52.384 -29.803 -11.868 1.00 45.62 13 A 1 ATOM 96 C CA . LEU A 0 13 . -53.642 -29.306 -12.486 1.00 45.62 13 A 1 ATOM 97 C C . LEU A 0 13 . -55.013 -29.236 -11.750 1.00 45.62 13 A 1 ATOM 98 C CB . LEU A 0 13 . -53.813 -30.010 -13.851 1.00 45.62 13 A 1 ATOM 99 O O . LEU A 0 13 . -55.385 -30.058 -10.925 1.00 45.62 13 A 1 ATOM 100 C CG . LEU A 0 13 . -52.687 -29.756 -14.872 1.00 45.62 13 A 1 ATOM 101 C CD1 . LEU A 0 13 . -52.895 -30.639 -16.100 1.00 45.62 13 A 1 ATOM 102 C CD2 . LEU A 0 13 . -52.655 -28.296 -15.334 1.00 45.62 13 A 1 ATOM 103 N N . THR A 0 14 . -55.830 -28.286 -12.249 1.00 42.30 14 A 1 ATOM 104 C CA . THR A 0 14 . -57.279 -28.017 -12.021 1.00 42.30 14 A 1 ATOM 105 C C . THR A 0 14 . -57.730 -27.576 -10.613 1.00 42.30 14 A 1 ATOM 106 C CB . THR A 0 14 . -58.190 -29.149 -12.542 1.00 42.30 14 A 1 ATOM 107 O O . THR A 0 14 . -57.294 -28.131 -9.616 1.00 42.30 14 A 1 ATOM 108 C CG2 . THR A 0 14 . -58.120 -29.297 -14.063 1.00 42.30 14 A 1 ATOM 109 O OG1 . THR A 0 14 . -57.880 -30.408 -11.999 1.00 42.30 14 A 1 ATOM 110 N N . GLY A 0 15 . -58.641 -26.602 -10.450 1.00 42.73 15 A 1 ATOM 111 C CA . GLY A 0 15 . -59.241 -25.666 -11.422 1.00 42.73 15 A 1 ATOM 112 C C . GLY A 0 15 . -60.531 -24.995 -10.896 1.00 42.73 15 A 1 ATOM 113 O O . GLY A 0 15 . -61.238 -25.615 -10.110 1.00 42.73 15 A 1 ATOM 114 N N . LEU A 0 16 . -60.863 -23.789 -11.403 1.00 40.69 16 A 1 ATOM 115 C CA . LEU A 0 16 . -62.072 -22.977 -11.087 1.00 40.69 16 A 1 ATOM 116 C C . LEU A 0 16 . -62.139 -22.432 -9.633 1.00 40.69 16 A 1 ATOM 117 C CB . LEU A 0 16 . -63.351 -23.789 -11.424 1.00 40.69 16 A 1 ATOM 118 O O . LEU A 0 16 . -61.481 -22.961 -8.748 1.00 40.69 16 A 1 ATOM 119 C CG . LEU A 0 16 . -63.398 -24.491 -12.795 1.00 40.69 16 A 1 ATOM 120 C CD1 . LEU A 0 16 . -64.681 -25.314 -12.913 1.00 40.69 16 A 1 ATOM 121 C CD2 . LEU A 0 16 . -63.357 -23.493 -13.953 1.00 40.69 16 A 1 ATOM 122 N N . SER A 0 17 . -63.002 -21.479 -9.248 1.00 34.71 17 A 1 ATOM 123 C CA . SER A 0 17 . -63.383 -20.127 -9.742 1.00 34.71 17 A 1 ATOM 124 C C . SER A 0 17 . -64.430 -19.552 -8.752 1.00 34.71 17 A 1 ATOM 125 C CB . SER A 0 17 . -63.985 -20.112 -11.156 1.00 34.71 17 A 1 ATOM 126 O O . SER A 0 17 . -64.963 -20.309 -7.947 1.00 34.71 17 A 1 ATOM 127 O OG . SER A 0 17 . -62.968 -19.905 -12.119 1.00 34.71 17 A 1 ATOM 128 N N . THR A 0 18 . -64.783 -18.256 -8.848 1.00 38.96 18 A 1 ATOM 129 C CA . THR A 0 18 . -65.647 -17.466 -7.915 1.00 38.96 18 A 1 ATOM 130 C C . THR A 0 18 . -64.958 -17.104 -6.580 1.00 38.96 18 A 1 ATOM 131 C CB . THR A 0 18 . -67.058 -18.070 -7.679 1.00 38.96 18 A 1 ATOM 132 O O . THR A 0 18 . -64.295 -17.962 -6.015 1.00 38.96 18 A 1 ATOM 133 C CG2 . THR A 0 18 . -67.771 -18.470 -8.972 1.00 38.96 18 A 1 ATOM 134 O OG1 . THR A 0 18 . -67.056 -19.196 -6.842 1.00 38.96 18 A 1 ATOM 135 N N . SER A 0 19 . -64.951 -15.896 -5.983 1.00 38.25 19 A 1 ATOM 136 C CA . SER A 0 19 . -65.514 -14.529 -6.169 1.00 38.25 19 A 1 ATOM 137 C C . SER A 0 19 . -66.405 -14.090 -4.991 1.00 38.25 19 A 1 ATOM 138 C CB . SER A 0 19 . -66.252 -14.240 -7.484 1.00 38.25 19 A 1 ATOM 139 O O . SER A 0 19 . -67.124 -14.920 -4.453 1.00 38.25 19 A 1 ATOM 140 O OG . SER A 0 19 . -67.475 -14.940 -7.569 1.00 38.25 19 A 1 ATOM 141 N N . VAL A 0 20 . -66.457 -12.771 -4.732 1.00 39.60 20 A 1 ATOM 142 C CA . VAL A 0 20 . -67.360 -12.036 -3.803 1.00 39.60 20 A 1 ATOM 143 C C . VAL A 0 20 . -66.882 -11.870 -2.340 1.00 39.60 20 A 1 ATOM 144 C CB . VAL A 0 20 . -68.845 -12.479 -3.906 1.00 39.60 20 A 1 ATOM 145 O O . VAL A 0 20 . -67.038 -12.752 -1.508 1.00 39.60 20 A 1 ATOM 146 C CG1 . VAL A 0 20 . -69.778 -11.548 -3.124 1.00 39.60 20 A 1 ATOM 147 C CG2 . VAL A 0 20 . -69.352 -12.460 -5.359 1.00 39.60 20 A 1 ATOM 148 N N . SER A 0 21 . -66.360 -10.662 -2.080 1.00 38.78 21 A 1 ATOM 149 C CA . SER A 0 21 . -66.607 -9.738 -0.948 1.00 38.78 21 A 1 ATOM 150 C C . SER A 0 21 . -66.572 -10.138 0.541 1.00 38.78 21 A 1 ATOM 151 C CB . SER A 0 21 . -67.915 -8.989 -1.210 1.00 38.78 21 A 1 ATOM 152 O O . SER A 0 21 . -67.307 -10.993 1.017 1.00 38.78 21 A 1 ATOM 153 O OG . SER A 0 21 . -67.693 -8.024 -2.216 1.00 38.78 21 A 1 ATOM 154 N N . ASP A 0 22 . -65.831 -9.302 1.282 1.00 36.15 22 A 1 ATOM 155 C CA . ASP A 0 22 . -66.236 -8.562 2.495 1.00 36.15 22 A 1 ATOM 156 C C . ASP A 0 22 . -66.976 -9.281 3.644 1.00 36.15 22 A 1 ATOM 157 C CB . ASP A 0 22 . -67.035 -7.303 2.083 1.00 36.15 22 A 1 ATOM 158 O O . ASP A 0 22 . -68.195 -9.445 3.611 1.00 36.15 22 A 1 ATOM 159 C CG . ASP A 0 22 . -66.343 -6.497 0.982 1.00 36.15 22 A 1 ATOM 160 O OD1 . ASP A 0 22 . -65.160 -6.160 1.195 1.00 36.15 22 A 1 ATOM 161 O OD2 . ASP A 0 22 . -66.954 -6.315 -0.098 1.00 36.15 22 A 1 ATOM 162 N N . ASN A 0 23 . -66.287 -9.443 4.788 1.00 38.22 23 A 1 ATOM 163 C CA . ASN A 0 23 . -66.718 -8.729 6.003 1.00 38.22 23 A 1 ATOM 164 C C . ASN A 0 23 . -65.634 -8.605 7.094 1.00 38.22 23 A 1 ATOM 165 C CB . ASN A 0 23 . -68.006 -9.325 6.612 1.00 38.22 23 A 1 ATOM 166 O O . ASN A 0 23 . -64.714 -9.416 7.176 1.00 38.22 23 A 1 ATOM 167 C CG . ASN A 0 23 . -69.027 -8.230 6.871 1.00 38.22 23 A 1 ATOM 168 N ND2 . ASN A 0 23 . -70.293 -8.510 6.681 1.00 38.22 23 A 1 ATOM 169 O OD1 . ASN A 0 23 . -68.700 -7.110 7.239 1.00 38.22 23 A 1 ATOM 170 N N . ASN A 0 24 . -65.791 -7.610 7.973 1.00 38.13 24 A 1 ATOM 171 C CA . ASN A 0 24 . -64.999 -7.455 9.200 1.00 38.13 24 A 1 ATOM 172 C C . ASN A 0 24 . -65.569 -8.315 10.338 1.00 38.13 24 A 1 ATOM 173 C CB . ASN A 0 24 . -65.048 -5.987 9.667 1.00 38.13 24 A 1 ATOM 174 O O . ASN A 0 24 . -66.782 -8.330 10.518 1.00 38.13 24 A 1 ATOM 175 C CG . ASN A 0 24 . -64.274 -5.027 8.791 1.00 38.13 24 A 1 ATOM 176 N ND2 . ASN A 0 24 . -64.901 -3.979 8.311 1.00 38.13 24 A 1 ATOM 177 O OD1 . ASN A 0 24 . -63.092 -5.183 8.558 1.00 38.13 24 A 1 ATOM 178 N N . PHE A 0 25 . -64.713 -8.882 11.197 1.00 38.98 25 A 1 ATOM 179 C CA . PHE A 0 25 . -65.059 -9.166 12.599 1.00 38.98 25 A 1 ATOM 180 C C . PHE A 0 25 . -63.818 -9.122 13.506 1.00 38.98 25 A 1 ATOM 181 C CB . PHE A 0 25 . -65.823 -10.498 12.750 1.00 38.98 25 A 1 ATOM 182 O O . PHE A 0 25 . -62.769 -9.658 13.157 1.00 38.98 25 A 1 ATOM 183 C CG . PHE A 0 25 . -67.311 -10.292 12.984 1.00 38.98 25 A 1 ATOM 184 C CD1 . PHE A 0 25 . -67.767 -9.849 14.242 1.00 38.98 25 A 1 ATOM 185 C CD2 . PHE A 0 25 . -68.233 -10.473 11.937 1.00 38.98 25 A 1 ATOM 186 C CE1 . PHE A 0 25 . -69.130 -9.567 14.441 1.00 38.98 25 A 1 ATOM 187 C CE2 . PHE A 0 25 . -69.596 -10.186 12.134 1.00 38.98 25 A 1 ATOM 188 C CZ . PHE A 0 25 . -70.044 -9.728 13.385 1.00 38.98 25 A 1 ATOM 189 N N . SER A 0 26 . -63.957 -8.497 14.681 1.00 30.86 26 A 1 ATOM 190 C CA . SER A 0 26 . -62.882 -8.300 15.667 1.00 30.86 26 A 1 ATOM 191 C C . SER A 0 26 . -63.215 -8.977 16.997 1.00 30.86 26 A 1 ATOM 192 C CB . SER A 0 26 . -62.671 -6.805 15.949 1.00 30.86 26 A 1 ATOM 193 O O . SER A 0 26 . -64.177 -8.576 17.645 1.00 30.86 26 A 1 ATOM 194 O OG . SER A 0 26 . -62.278 -6.106 14.786 1.00 30.86 26 A 1 ATOM 195 N N . SER A 0 27 . -62.398 -9.953 17.409 1.00 41.04 27 A 1 ATOM 196 C CA . SER A 0 27 . -62.345 -10.586 18.749 1.00 41.04 27 A 1 ATOM 197 C C . SER A 0 27 . -61.367 -11.774 18.696 1.00 41.04 27 A 1 ATOM 198 C CB . SER A 0 27 . -63.715 -11.170 19.147 1.00 41.04 27 A 1 ATOM 199 O O . SER A 0 27 . -61.326 -12.440 17.666 1.00 41.04 27 A 1 ATOM 200 O OG . SER A 0 27 . -64.225 -12.008 18.122 1.00 41.04 27 A 1 ATOM 201 N N . GLU A 0 28 . -60.622 -12.189 19.721 1.00 37.57 28 A 1 ATOM 202 C CA . GLU A 0 28 . -60.159 -11.568 20.973 1.00 37.57 28 A 1 ATOM 203 C C . GLU A 0 28 . -58.946 -12.407 21.467 1.00 37.57 28 A 1 ATOM 204 C CB . GLU A 0 28 . -61.286 -11.500 22.027 1.00 37.57 28 A 1 ATOM 205 O O . GLU A 0 28 . -58.727 -13.533 21.017 1.00 37.57 28 A 1 ATOM 206 C CG . GLU A 0 28 . -60.883 -10.733 23.300 1.00 37.57 28 A 1 ATOM 207 C CD . GLU A 0 28 . -62.095 -10.396 24.179 1.00 37.57 28 A 1 ATOM 208 O OE1 . GLU A 0 28 . -62.180 -10.946 25.299 1.00 37.57 28 A 1 ATOM 209 O OE2 . GLU A 0 28 . -62.917 -9.573 23.718 1.00 37.57 28 A 1 ATOM 210 N N . GLU A 0 29 . -58.114 -11.843 22.341 1.00 40.05 29 A 1 ATOM 211 C CA . GLU A 0 29 . -56.855 -12.405 22.862 1.00 40.05 29 A 1 ATOM 212 C C . GLU A 0 29 . -57.021 -13.719 23.687 1.00 40.05 29 A 1 ATOM 213 C CB . GLU A 0 29 . -56.204 -11.235 23.636 1.00 40.05 29 A 1 ATOM 214 O O . GLU A 0 29 . -58.010 -13.880 24.402 1.00 40.05 29 A 1 ATOM 215 C CG . GLU A 0 29 . -55.042 -11.639 24.539 1.00 40.05 29 A 1 ATOM 216 C CD . GLU A 0 29 . -54.108 -10.522 25.008 1.00 40.05 29 A 1 ATOM 217 O OE1 . GLU A 0 29 . -53.120 -10.919 25.678 1.00 40.05 29 A 1 ATOM 218 O OE2 . GLU A 0 29 . -54.330 -9.340 24.674 1.00 40.05 29 A 1 ATOM 219 N N . PRO A 0 30 . -56.055 -14.674 23.632 1.00 42.09 30 A 1 ATOM 220 C CA . PRO A 0 30 . -55.264 -14.939 24.850 1.00 42.09 30 A 1 ATOM 221 C C . PRO A 0 30 . -53.781 -15.338 24.635 1.00 42.09 30 A 1 ATOM 222 C CB . PRO A 0 30 . -56.030 -16.035 25.593 1.00 42.09 30 A 1 ATOM 223 O O . PRO A 0 30 . -53.452 -16.516 24.566 1.00 42.09 30 A 1 ATOM 224 C CG . PRO A 0 30 . -56.587 -16.894 24.463 1.00 42.09 30 A 1 ATOM 225 C CD . PRO A 0 30 . -56.495 -16.006 23.214 1.00 42.09 30 A 1 ATOM 226 N N . SER A 0 31 . -52.878 -14.356 24.749 1.00 40.16 31 A 1 ATOM 227 C CA . SER A 0 31 . -51.608 -14.382 25.511 1.00 40.16 31 A 1 ATOM 228 C C . SER A 0 31 . -50.501 -15.465 25.315 1.00 40.16 31 A 1 ATOM 229 C CB . SER A 0 31 . -51.970 -14.276 27.002 1.00 40.16 31 A 1 ATOM 230 O O . SER A 0 31 . -50.724 -16.632 25.022 1.00 40.16 31 A 1 ATOM 231 O OG . SER A 0 31 . -52.235 -15.563 27.539 1.00 40.16 31 A 1 ATOM 232 N N . ARG A 0 32 . -49.280 -15.073 25.735 1.00 43.79 32 A 1 ATOM 233 C CA . ARG A 0 32 . -48.138 -15.905 26.214 1.00 43.79 32 A 1 ATOM 234 C C . ARG A 0 32 . -47.140 -16.525 25.206 1.00 43.79 32 A 1 ATOM 235 C CB . ARG A 0 32 . -48.602 -16.941 27.269 1.00 43.79 32 A 1 ATOM 236 O O . ARG A 0 32 . -47.190 -17.711 24.903 1.00 43.79 32 A 1 ATOM 237 C CG . ARG A 0 32 . -49.019 -16.268 28.581 1.00 43.79 32 A 1 ATOM 238 C CD . ARG A 0 32 . -49.683 -17.252 29.547 1.00 43.79 32 A 1 ATOM 239 N NE . ARG A 0 32 . -50.007 -16.564 30.811 1.00 43.79 32 A 1 ATOM 240 N NH1 . ARG A 0 32 . -49.698 -18.295 32.290 1.00 43.79 32 A 1 ATOM 241 N NH2 . ARG A 0 32 . -50.162 -16.249 33.056 1.00 43.79 32 A 1 ATOM 242 C CZ . ARG A 0 32 . -49.951 -17.039 32.041 1.00 43.79 32 A 1 ATOM 243 N N . LYS A 0 33 . -46.033 -15.770 25.071 1.00 42.28 33 A 1 ATOM 244 C CA . LYS A 0 33 . -44.597 -16.168 25.142 1.00 42.28 33 A 1 ATOM 245 C C . LYS A 0 33 . -43.770 -16.127 23.846 1.00 42.28 33 A 1 ATOM 246 C CB . LYS A 0 33 . -44.338 -17.473 25.927 1.00 42.28 33 A 1 ATOM 247 O O . LYS A 0 33 . -44.178 -16.538 22.771 1.00 42.28 33 A 1 ATOM 248 C CG . LYS A 0 33 . -44.669 -17.352 27.423 1.00 42.28 33 A 1 ATOM 249 C CD . LYS A 0 33 . -44.725 -18.738 28.074 1.00 42.28 33 A 1 ATOM 250 C CE . LYS A 0 33 . -44.922 -18.608 29.588 1.00 42.28 33 A 1 ATOM 251 N NZ . LYS A 0 33 . -44.955 -19.941 30.239 1.00 42.28 33 A 1 ATOM 252 N N . ASN A 0 34 . -42.552 -15.622 24.040 1.00 36.71 34 A 1 ATOM 253 C CA . ASN A 0 34 . -41.453 -15.454 23.087 1.00 36.71 34 A 1 ATOM 254 C C . ASN A 0 34 . -40.827 -16.822 22.723 1.00 36.71 34 A 1 ATOM 255 C CB . ASN A 0 34 . -40.467 -14.510 23.822 1.00 36.71 34 A 1 ATOM 256 O O . ASN A 0 34 . -40.826 -17.713 23.579 1.00 36.71 34 A 1 ATOM 257 C CG . ASN A 0 34 . -39.615 -13.637 22.927 1.00 36.71 34 A 1 ATOM 258 N ND2 . ASN A 0 34 . -39.319 -12.429 23.348 1.00 36.71 34 A 1 ATOM 259 O OD1 . ASN A 0 34 . -39.185 -14.024 21.861 1.00 36.71 34 A 1 ATOM 260 N N . PRO A 0 35 . -40.240 -16.992 21.521 1.00 40.73 35 A 1 ATOM 261 C CA . PRO A 0 35 . -38.786 -17.195 21.533 1.00 40.73 35 A 1 ATOM 262 C C . PRO A 0 35 . -38.006 -16.603 20.339 1.00 40.73 35 A 1 ATOM 263 C CB . PRO A 0 35 . -38.599 -18.714 21.557 1.00 40.73 35 A 1 ATOM 264 O O . PRO A 0 35 . -38.252 -16.899 19.170 1.00 40.73 35 A 1 ATOM 265 C CG . PRO A 0 35 . -39.751 -19.215 20.686 1.00 40.73 35 A 1 ATOM 266 C CD . PRO A 0 35 . -40.767 -18.064 20.677 1.00 40.73 35 A 1 ATOM 267 N N . THR A 0 36 . -36.920 -15.901 20.662 1.00 42.31 36 A 1 ATOM 268 C CA . THR A 0 36 . -35.755 -15.715 19.781 1.00 42.31 36 A 1 ATOM 269 C C . THR A 0 36 . -35.037 -17.053 19.520 1.00 42.31 36 A 1 ATOM 270 C CB . THR A 0 36 . -34.773 -14.726 20.445 1.00 42.31 36 A 1 ATOM 271 O O . THR A 0 36 . -35.067 -17.943 20.367 1.00 42.31 36 A 1 ATOM 272 C CG2 . THR A 0 36 . -33.535 -14.356 19.621 1.00 42.31 36 A 1 ATOM 273 O OG1 . THR A 0 36 . -35.426 -13.505 20.687 1.00 42.31 36 A 1 ATOM 274 N N . ARG A 0 37 . -34.258 -17.104 18.423 1.00 36.36 37 A 1 ATOM 275 C CA . ARG A 0 37 . -33.180 -18.072 18.097 1.00 36.36 37 A 1 ATOM 276 C C . ARG A 0 37 . -33.609 -19.337 17.344 1.00 36.36 37 A 1 ATOM 277 C CB . ARG A 0 37 . -32.331 -18.397 19.348 1.00 36.36 37 A 1 ATOM 278 O O . ARG A 0 37 . -33.875 -20.382 17.929 1.00 36.36 37 A 1 ATOM 279 C CG . ARG A 0 37 . -31.028 -19.149 19.051 1.00 36.36 37 A 1 ATOM 280 C CD . ARG A 0 37 . -30.304 -19.425 20.375 1.00 36.36 37 A 1 ATOM 281 N NE . ARG A 0 37 . -29.010 -20.098 20.158 1.00 36.36 37 A 1 ATOM 282 N NH1 . ARG A 0 37 . -29.462 -22.117 21.176 1.00 36.36 37 A 1 ATOM 283 N NH2 . ARG A 0 37 . -27.449 -21.743 20.301 1.00 36.36 37 A 1 ATOM 284 C CZ . ARG A 0 37 . -28.655 -21.312 20.543 1.00 36.36 37 A 1 ATOM 285 N N . TRP A 0 38 . -33.454 -19.291 16.021 1.00 40.48 38 A 1 ATOM 286 C CA . TRP A 0 38 . -33.286 -20.504 15.223 1.00 40.48 38 A 1 ATOM 287 C C . TRP A 0 38 . -31.946 -21.172 15.558 1.00 40.48 38 A 1 ATOM 288 C CB . TRP A 0 38 . -33.406 -20.188 13.728 1.00 40.48 38 A 1 ATOM 289 O O . TRP A 0 38 . -30.864 -20.612 15.373 1.00 40.48 38 A 1 ATOM 290 C CG . TRP A 0 38 . -34.687 -19.519 13.332 1.00 40.48 38 A 1 ATOM 291 C CD1 . TRP A 0 38 . -35.930 -19.945 13.655 1.00 40.48 38 A 1 ATOM 292 C CD2 . TRP A 0 38 . -34.876 -18.292 12.558 1.00 40.48 38 A 1 ATOM 293 C CE2 . TRP A 0 38 . -36.275 -18.019 12.482 1.00 40.48 38 A 1 ATOM 294 C CE3 . TRP A 0 38 . -34.008 -17.379 11.916 1.00 40.48 38 A 1 ATOM 295 N NE1 . TRP A 0 38 . -36.868 -19.061 13.160 1.00 40.48 38 A 1 ATOM 296 C CH2 . TRP A 0 38 . -35.899 -16.006 11.194 1.00 40.48 38 A 1 ATOM 297 C CZ2 . TRP A 0 38 . -36.788 -16.896 11.820 1.00 40.48 38 A 1 ATOM 298 C CZ3 . TRP A 0 38 . -34.514 -16.251 11.239 1.00 40.48 38 A 1 ATOM 299 N N . SER A 0 39 . -32.014 -22.388 16.079 1.00 42.96 39 A 1 ATOM 300 C CA . SER A 0 39 . -30.905 -23.338 16.140 1.00 42.96 39 A 1 ATOM 301 C C . SER A 0 39 . -31.521 -24.721 15.990 1.00 42.96 39 A 1 ATOM 302 C CB . SER A 0 39 . -30.137 -23.213 17.458 1.00 42.96 39 A 1 ATOM 303 O O . SER A 0 39 . -32.361 -25.113 16.794 1.00 42.96 39 A 1 ATOM 304 O OG . SER A 0 39 . -29.451 -21.973 17.482 1.00 42.96 39 A 1 ATOM 305 N N . THR A 0 40 . -31.167 -25.428 14.922 1.00 39.80 40 A 1 ATOM 306 C CA . THR A 0 40 . -31.806 -26.691 14.543 1.00 39.80 40 A 1 ATOM 307 C C . THR A 0 40 . -31.366 -27.839 15.445 1.00 39.80 40 A 1 ATOM 308 C CB . THR A 0 40 . -31.499 -27.038 13.077 1.00 39.80 40 A 1 ATOM 309 O O . THR A 0 40 . -30.330 -28.457 15.214 1.00 39.80 40 A 1 ATOM 310 C CG2 . THR A 0 40 . -32.313 -26.183 12.109 1.00 39.80 40 A 1 ATOM 311 O OG1 . THR A 0 40 . -30.133 -26.806 12.815 1.00 39.80 40 A 1 ATOM 312 N N . THR A 0 41 . -32.193 -28.165 16.434 1.00 38.74 41 A 1 ATOM 313 C CA . THR A 0 41 . -32.396 -29.549 16.877 1.00 38.74 41 A 1 ATOM 314 C C . THR A 0 41 . -33.798 -29.687 17.463 1.00 38.74 41 A 1 ATOM 315 C CB . THR A 0 41 . -31.311 -30.036 17.849 1.00 38.74 41 A 1 ATOM 316 O O . THR A 0 41 . -34.285 -28.771 18.126 1.00 38.74 41 A 1 ATOM 317 C CG2 . THR A 0 41 . -31.334 -29.397 19.236 1.00 38.74 41 A 1 ATOM 318 O OG1 . THR A 0 41 . -31.472 -31.423 18.011 1.00 38.74 41 A 1 ATOM 319 N N . ALA A 0 42 . -34.461 -30.808 17.192 1.00 45.18 42 A 1 ATOM 320 C CA . ALA A 0 42 . -35.793 -31.114 17.696 1.00 45.18 42 A 1 ATOM 321 C C . ALA A 0 42 . -35.775 -32.517 18.308 1.00 45.18 42 A 1 ATOM 322 C CB . ALA A 0 42 . -36.816 -30.980 16.561 1.00 45.18 42 A 1 ATOM 323 O O . ALA A 0 42 . -35.440 -33.489 17.635 1.00 45.18 42 A 1 ATOM 324 N N . GLY A 0 43 . -36.133 -32.612 19.586 1.00 38.71 43 A 1 ATOM 325 C CA . GLY A 0 43 . -36.363 -33.874 20.282 1.00 38.71 43 A 1 ATOM 326 C C . GLY A 0 43 . -37.785 -33.903 20.826 1.00 38.71 43 A 1 ATOM 327 O O . GLY A 0 43 . -38.301 -32.868 21.247 1.00 38.71 43 A 1 ATOM 328 N N . PHE A 0 44 . -38.412 -35.079 20.838 1.00 41.69 44 A 1 ATOM 329 C CA . PHE A 0 44 . -39.765 -35.257 21.359 1.00 41.69 44 A 1 ATOM 330 C C . PHE A 0 44 . -39.819 -36.272 22.507 1.00 41.69 44 A 1 ATOM 331 C CB . PHE A 0 44 . -40.747 -35.606 20.227 1.00 41.69 44 A 1 ATOM 332 O O . PHE A 0 44 . -39.327 -37.386 22.390 1.00 41.69 44 A 1 ATOM 333 C CG . PHE A 0 44 . -41.383 -34.388 19.579 1.00 41.69 44 A 1 ATOM 334 C CD1 . PHE A 0 44 . -42.438 -33.723 20.235 1.00 41.69 44 A 1 ATOM 335 C CD2 . PHE A 0 44 . -40.934 -33.913 18.332 1.00 41.69 44 A 1 ATOM 336 C CE1 . PHE A 0 44 . -43.039 -32.593 19.655 1.00 41.69 44 A 1 ATOM 337 C CE2 . PHE A 0 44 . -41.539 -32.785 17.748 1.00 41.69 44 A 1 ATOM 338 C CZ . PHE A 0 44 . -42.590 -32.124 18.408 1.00 41.69 44 A 1 ATOM 339 N N . LEU A 0 45 . -40.498 -35.835 23.573 1.00 45.22 45 A 1 ATOM 340 C CA . LEU A 0 45 . -41.264 -36.603 24.564 1.00 45.22 45 A 1 ATOM 341 C C . LEU A 0 45 . -40.565 -37.708 25.388 1.00 45.22 45 A 1 ATOM 342 C CB . LEU A 0 45 . -42.572 -37.081 23.905 1.00 45.22 45 A 1 ATOM 343 O O . LEU A 0 45 . -40.192 -38.774 24.915 1.00 45.22 45 A 1 ATOM 344 C CG . LEU A 0 45 . -43.533 -35.914 23.594 1.00 45.22 45 A 1 ATOM 345 C CD1 . LEU A 0 45 . -44.550 -36.308 22.528 1.00 45.22 45 A 1 ATOM 346 C CD2 . LEU A 0 45 . -44.289 -35.460 24.846 1.00 45.22 45 A 1 ATOM 347 N N . LYS A 0 46 . -40.544 -37.473 26.708 1.00 35.67 46 A 1 ATOM 348 C CA . LYS A 0 46 . -40.382 -38.500 27.749 1.00 35.67 46 A 1 ATOM 349 C C . LYS A 0 46 . -41.643 -39.362 27.876 1.00 35.67 46 A 1 ATOM 350 C CB . LYS A 0 46 . -40.228 -37.834 29.130 1.00 35.67 46 A 1 ATOM 351 O O . LYS A 0 46 . -42.743 -38.819 27.829 1.00 35.67 46 A 1 ATOM 352 C CG . LYS A 0 46 . -38.930 -37.076 29.424 1.00 35.67 46 A 1 ATOM 353 C CD . LYS A 0 46 . -39.081 -36.448 30.822 1.00 35.67 46 A 1 ATOM 354 C CE . LYS A 0 46 . -37.771 -35.853 31.338 1.00 35.67 46 A 1 ATOM 355 N NZ . LYS A 0 46 . -37.951 -35.269 32.692 1.00 35.67 46 A 1 ATOM 356 N N . GLN A 0 47 . -41.463 -40.597 28.342 1.00 43.58 47 A 1 ATOM 357 C CA . GLN A 0 47 . -42.247 -41.134 29.464 1.00 43.58 47 A 1 ATOM 358 C C . GLN A 0 47 . -41.324 -41.920 30.416 1.00 43.58 47 A 1 ATOM 359 C CB . GLN A 0 47 . -43.464 -41.949 28.979 1.00 43.58 47 A 1 ATOM 360 O O . GLN A 0 47 . -40.243 -42.355 30.024 1.00 43.58 47 A 1 ATOM 361 C CG . GLN A 0 47 . -44.763 -41.127 29.117 1.00 43.58 47 A 1 ATOM 362 C CD . GLN A 0 47 . -46.019 -41.858 28.652 1.00 43.58 47 A 1 ATOM 363 N NE2 . GLN A 0 47 . -47.188 -41.290 28.857 1.00 43.58 47 A 1 ATOM 364 O OE1 . GLN A 0 47 . -45.988 -42.941 28.102 1.00 43.58 47 A 1 ATOM 365 N N . ASN A 0 48 . -41.711 -42.034 31.690 1.00 32.38 48 A 1 ATOM 366 C CA . ASN A 0 48 . -40.959 -42.773 32.712 1.00 32.38 48 A 1 ATOM 367 C C . ASN A 0 48 . -41.290 -44.274 32.650 1.00 32.38 48 A 1 ATOM 368 C CB . ASN A 0 48 . -41.357 -42.263 34.116 1.00 32.38 48 A 1 ATOM 369 O O . ASN A 0 48 . -42.449 -44.617 32.424 1.00 32.38 48 A 1 ATOM 370 C CG . ASN A 0 48 . -40.877 -40.878 34.507 1.00 32.38 48 A 1 ATOM 371 N ND2 . ASN A 0 48 . -41.399 -40.362 35.596 1.00 32.38 48 A 1 ATOM 372 O OD1 . ASN A 0 48 . -40.035 -40.249 33.886 1.00 32.38 48 A 1 ATOM 373 N N . THR A 0 49 . -40.354 -45.149 33.040 1.00 37.72 49 A 1 ATOM 374 C CA . THR A 0 49 . -40.375 -45.897 34.330 1.00 37.72 49 A 1 ATOM 375 C C . THR A 0 49 . -39.165 -46.853 34.408 1.00 37.72 49 A 1 ATOM 376 C CB . THR A 0 49 . -41.719 -46.612 34.612 1.00 37.72 49 A 1 ATOM 377 O O . THR A 0 49 . -38.504 -47.108 33.407 1.00 37.72 49 A 1 ATOM 378 C CG2 . THR A 0 49 . -41.784 -47.449 35.892 1.00 37.72 49 A 1 ATOM 379 O OG1 . THR A 0 49 . -42.688 -45.617 34.845 1.00 37.72 49 A 1 ATOM 380 N N . ALA A 0 50 . -38.798 -47.290 35.617 1.00 39.88 50 A 1 ATOM 381 C CA . ALA A 0 50 . -37.576 -48.037 35.924 1.00 39.88 50 A 1 ATOM 382 C C . ALA A 0 50 . -37.507 -49.469 35.344 1.00 39.88 50 A 1 ATOM 383 C CB . ALA A 0 50 . -37.452 -48.082 37.453 1.00 39.88 50 A 1 ATOM 384 O O . ALA A 0 50 . -38.522 -50.147 35.209 1.00 39.88 50 A 1 ATOM 385 N N . GLY A 0 51 . -36.281 -49.959 35.118 1.00 37.04 51 A 1 ATOM 386 C CA . GLY A 0 51 . -35.972 -51.361 34.811 1.00 37.04 51 A 1 ATOM 387 C C . GLY A 0 51 . -34.477 -51.569 34.533 1.00 37.04 51 A 1 ATOM 388 O O . GLY A 0 51 . -33.883 -50.801 33.782 1.00 37.04 51 A 1 ATOM 389 N N . SER A 0 52 . -33.850 -52.574 35.157 1.00 37.49 52 A 1 ATOM 390 C CA . SER A 0 52 . -32.433 -52.928 34.930 1.00 37.49 52 A 1 ATOM 391 C C . SER A 0 52 . -32.284 -53.969 33.798 1.00 37.49 52 A 1 ATOM 392 C CB . SER A 0 52 . -31.784 -53.409 36.236 1.00 37.49 52 A 1 ATOM 393 O O . SER A 0 52 . -33.257 -54.660 33.495 1.00 37.49 52 A 1 ATOM 394 O OG . SER A 0 52 . -30.570 -52.721 36.471 1.00 37.49 52 A 1 ATOM 395 N N . PRO A 0 53 . -31.110 -54.097 33.148 1.00 40.44 53 A 1 ATOM 396 C CA . PRO A 0 53 . -30.972 -54.805 31.871 1.00 40.44 53 A 1 ATOM 397 C C . PRO A 0 53 . -30.589 -56.287 32.013 1.00 40.44 53 A 1 ATOM 398 C CB . PRO A 0 53 . -29.846 -54.043 31.163 1.00 40.44 53 A 1 ATOM 399 O O . PRO A 0 53 . -30.040 -56.687 33.041 1.00 40.44 53 A 1 ATOM 400 C CG . PRO A 0 53 . -28.899 -53.706 32.316 1.00 40.44 53 A 1 ATOM 401 C CD . PRO A 0 53 . -29.862 -53.409 33.466 1.00 40.44 53 A 1 ATOM 402 N N . LYS A 0 54 . -30.744 -57.060 30.920 1.00 36.93 54 A 1 ATOM 403 C CA . LYS A 0 54 . -29.810 -58.141 30.525 1.00 36.93 54 A 1 ATOM 404 C C . LYS A 0 54 . -30.087 -58.729 29.126 1.00 36.93 54 A 1 ATOM 405 C CB . LYS A 0 54 . -29.815 -59.278 31.575 1.00 36.93 54 A 1 ATOM 406 O O . LYS A 0 54 . -31.169 -59.246 28.898 1.00 36.93 54 A 1 ATOM 407 C CG . LYS A 0 54 . -28.495 -59.291 32.367 1.00 36.93 54 A 1 ATOM 408 C CD . LYS A 0 54 . -28.633 -60.052 33.689 1.00 36.93 54 A 1 ATOM 409 C CE . LYS A 0 54 . -27.360 -59.849 34.517 1.00 36.93 54 A 1 ATOM 410 N NZ . LYS A 0 54 . -27.428 -60.573 35.809 1.00 36.93 54 A 1 ATOM 411 N N . THR A 0 55 . -29.047 -58.693 28.280 1.00 32.37 55 A 1 ATOM 412 C CA . THR A 0 55 . -28.552 -59.745 27.347 1.00 32.37 55 A 1 ATOM 413 C C . THR A 0 55 . -29.466 -60.454 26.325 1.00 32.37 55 A 1 ATOM 414 C CB . THR A 0 55 . -27.805 -60.837 28.137 1.00 32.37 55 A 1 ATOM 415 O O . THR A 0 55 . -30.623 -60.749 26.589 1.00 32.37 55 A 1 ATOM 416 C CG2 . THR A 0 55 . -26.562 -60.297 28.846 1.00 32.37 55 A 1 ATOM 417 O OG1 . THR A 0 55 . -28.644 -61.395 29.121 1.00 32.37 55 A 1 ATOM 418 N N . CYS A 0 56 . -28.816 -60.911 25.240 1.00 34.42 56 A 1 ATOM 419 C CA . CYS A 0 56 . -29.262 -61.913 24.253 1.00 34.42 56 A 1 ATOM 420 C C . CYS A 0 56 . -30.336 -61.480 23.230 1.00 34.42 56 A 1 ATOM 421 C CB . CYS A 0 56 . -29.701 -63.204 24.980 1.00 34.42 56 A 1 ATOM 422 O O . CYS A 0 56 . -31.164 -60.626 23.511 1.00 34.42 56 A 1 ATOM 423 S SG . CYS A 0 56 . -28.376 -63.871 26.027 1.00 34.42 56 A 1 ATOM 424 N N . ASP A 0 57 . -30.469 -62.104 22.051 1.00 32.68 57 A 1 ATOM 425 C CA . ASP A 0 57 . -29.491 -62.687 21.101 1.00 32.68 57 A 1 ATOM 426 C C . ASP A 0 57 . -30.263 -63.066 19.814 1.00 32.68 57 A 1 ATOM 427 C CB . ASP A 0 57 . -28.795 -63.975 21.601 1.00 32.68 57 A 1 ATOM 428 O O . ASP A 0 57 . -31.265 -63.781 19.914 1.00 32.68 57 A 1 ATOM 429 C CG . ASP A 0 57 . -27.499 -64.244 20.831 1.00 32.68 57 A 1 ATOM 430 O OD1 . ASP A 0 57 . -27.583 -64.466 19.600 1.00 32.68 57 A 1 ATOM 431 O OD2 . ASP A 0 57 . -26.439 -64.196 21.486 1.00 32.68 57 A 1 ATOM 432 N N . ARG A 0 58 . -29.839 -62.580 18.635 1.00 42.32 58 A 1 ATOM 433 C CA . ARG A 0 58 . -30.129 -63.073 17.260 1.00 42.32 58 A 1 ATOM 434 C C . ARG A 0 58 . -29.558 -62.046 16.265 1.00 42.32 58 A 1 ATOM 435 C CB . ARG A 0 58 . -31.642 -63.313 17.025 1.00 42.32 58 A 1 ATOM 436 O O . ARG A 0 58 . -29.873 -60.868 16.367 1.00 42.32 58 A 1 ATOM 437 C CG . ARG A 0 58 . -32.006 -64.802 17.233 1.00 42.32 58 A 1 ATOM 438 C CD . ARG A 0 58 . -33.419 -65.021 17.798 1.00 42.32 58 A 1 ATOM 439 N NE . ARG A 0 58 . -33.678 -66.459 18.042 1.00 42.32 58 A 1 ATOM 440 N NH1 . ARG A 0 58 . -35.826 -66.276 18.829 1.00 42.32 58 A 1 ATOM 441 N NH2 . ARG A 0 58 . -34.883 -68.290 18.682 1.00 42.32 58 A 1 ATOM 442 C CZ . ARG A 0 58 . -34.789 -66.999 18.514 1.00 42.32 58 A 1 ATOM 443 N N . LYS A 0 59 . -28.577 -62.393 15.417 1.00 42.33 59 A 1 ATOM 444 C CA . LYS A 0 59 . -28.708 -63.137 14.136 1.00 42.33 59 A 1 ATOM 445 C C . LYS A 0 59 . -29.679 -62.417 13.177 1.00 42.33 59 A 1 ATOM 446 C CB . LYS A 0 59 . -29.049 -64.627 14.340 1.00 42.33 59 A 1 ATOM 447 O O . LYS A 0 59 . -30.810 -62.162 13.565 1.00 42.33 59 A 1 ATOM 448 C CG . LYS A 0 59 . -27.965 -65.380 15.130 1.00 42.33 59 A 1 ATOM 449 C CD . LYS A 0 59 . -28.264 -66.882 15.242 1.00 42.33 59 A 1 ATOM 450 C CE . LYS A 0 59 . -27.159 -67.537 16.082 1.00 42.33 59 A 1 ATOM 451 N NZ . LYS A 0 59 . -27.241 -69.020 16.082 1.00 42.33 59 A 1 ATOM 452 N N . LYS A 0 60 . -29.323 -62.120 11.920 1.00 40.05 60 A 1 ATOM 453 C CA . LYS A 0 60 . -28.587 -62.963 10.951 1.00 40.05 60 A 1 ATOM 454 C C . LYS A 0 60 . -28.059 -62.127 9.751 1.00 40.05 60 A 1 ATOM 455 C CB . LYS A 0 60 . -29.644 -63.971 10.443 1.00 40.05 60 A 1 ATOM 456 O O . LYS A 0 60 . -28.523 -61.009 9.579 1.00 40.05 60 A 1 ATOM 457 C CG . LYS A 0 60 . -29.093 -65.226 9.763 1.00 40.05 60 A 1 ATOM 458 C CD . LYS A 0 60 . -30.227 -66.029 9.110 1.00 40.05 60 A 1 ATOM 459 C CE . LYS A 0 60 . -29.648 -66.986 8.060 1.00 40.05 60 A 1 ATOM 460 N NZ . LYS A 0 60 . -30.003 -66.560 6.693 1.00 40.05 60 A 1 ATOM 461 N N . ASP A 0 61 . -27.186 -62.723 8.926 1.00 42.49 61 A 1 ATOM 462 C CA . ASP A 0 61 . -26.711 -62.288 7.588 1.00 42.49 61 A 1 ATOM 463 C C . ASP A 0 61 . -25.916 -60.952 7.574 1.00 42.49 61 A 1 ATOM 464 C CB . ASP A 0 61 . -27.861 -62.350 6.560 1.00 42.49 61 A 1 ATOM 465 O O . ASP A 0 61 . -26.481 -59.871 7.682 1.00 42.49 61 A 1 ATOM 466 C CG . ASP A 0 61 . -28.556 -63.724 6.507 1.00 42.49 61 A 1 ATOM 467 O OD1 . ASP A 0 61 . -27.886 -64.777 6.551 1.00 42.49 61 A 1 ATOM 468 O OD2 . ASP A 0 61 . -29.806 -63.816 6.490 1.00 42.49 61 A 1 ATOM 469 N N . GLU A 0 62 . -24.578 -60.917 7.606 1.00 43.87 62 A 1 ATOM 470 C CA . GLU A 0 62 . -23.556 -61.465 6.679 1.00 43.87 62 A 1 ATOM 471 C C . GLU A 0 62 . -23.442 -60.748 5.316 1.00 43.87 62 A 1 ATOM 472 C CB . GLU A 0 62 . -23.564 -62.993 6.464 1.00 43.87 62 A 1 ATOM 473 O O . GLU A 0 62 . -24.164 -61.059 4.373 1.00 43.87 62 A 1 ATOM 474 C CG . GLU A 0 62 . -23.359 -63.819 7.743 1.00 43.87 62 A 1 ATOM 475 C CD . GLU A 0 62 . -23.366 -65.338 7.491 1.00 43.87 62 A 1 ATOM 476 O OE1 . GLU A 0 62 . -23.550 -66.069 8.492 1.00 43.87 62 A 1 ATOM 477 O OE2 . GLU A 0 62 . -23.176 -65.761 6.328 1.00 43.87 62 A 1 ATOM 478 N N . ASN A 0 63 . -22.413 -59.898 5.160 1.00 44.19 63 A 1 ATOM 479 C CA . ASN A 0 63 . -21.295 -60.237 4.261 1.00 44.19 63 A 1 ATOM 480 C C . ASN A 0 63 . -19.996 -59.470 4.613 1.00 44.19 63 A 1 ATOM 481 C CB . ASN A 0 63 . -21.665 -60.074 2.772 1.00 44.19 63 A 1 ATOM 482 O O . ASN A 0 63 . -20.035 -58.423 5.258 1.00 44.19 63 A 1 ATOM 483 C CG . ASN A 0 63 . -21.060 -61.200 1.946 1.00 44.19 63 A 1 ATOM 484 N ND2 . ASN A 0 63 . -21.742 -61.666 0.929 1.00 44.19 63 A 1 ATOM 485 O OD1 . ASN A 0 63 . -19.972 -61.687 2.212 1.00 44.19 63 A 1 ATOM 486 N N . TYR A 0 64 . -18.842 -60.002 4.200 1.00 33.89 64 A 1 ATOM 487 C CA . TYR A 0 64 . -17.497 -59.566 4.605 1.00 33.89 64 A 1 ATOM 488 C C . TYR A 0 64 . -16.743 -58.783 3.516 1.00 33.89 64 A 1 ATOM 489 C CB . TYR A 0 64 . -16.640 -60.802 4.943 1.00 33.89 64 A 1 ATOM 490 O O . TYR A 0 64 . -16.706 -59.206 2.363 1.00 33.89 64 A 1 ATOM 491 C CG . TYR A 0 64 . -16.807 -61.416 6.320 1.00 33.89 64 A 1 ATOM 492 C CD1 . TYR A 0 64 . -15.751 -61.325 7.251 1.00 33.89 64 A 1 ATOM 493 C CD2 . TYR A 0 64 . -17.961 -62.159 6.638 1.00 33.89 64 A 1 ATOM 494 C CE1 . TYR A 0 64 . -15.840 -61.987 8.491 1.00 33.89 64 A 1 ATOM 495 C CE2 . TYR A 0 64 . -18.057 -62.813 7.882 1.00 33.89 64 A 1 ATOM 496 O OH . TYR A 0 64 . -17.078 -63.394 9.991 1.00 33.89 64 A 1 ATOM 497 C CZ . TYR A 0 64 . -16.994 -62.737 8.806 1.00 33.89 64 A 1 ATOM 498 N N . ARG A 0 65 . -16.010 -57.736 3.932 1.00 38.20 65 A 1 ATOM 499 C CA . ARG A 0 65 . -14.543 -57.534 3.758 1.00 38.20 65 A 1 ATOM 500 C C . ARG A 0 65 . -14.197 -56.097 4.185 1.00 38.20 65 A 1 ATOM 501 C CB . ARG A 0 65 . -14.044 -57.809 2.323 1.00 38.20 65 A 1 ATOM 502 O O . ARG A 0 65 . -14.743 -55.151 3.637 1.00 38.20 65 A 1 ATOM 503 C CG . ARG A 0 65 . -13.571 -59.269 2.177 1.00 38.20 65 A 1 ATOM 504 C CD . ARG A 0 65 . -13.246 -59.621 0.721 1.00 38.20 65 A 1 ATOM 505 N NE . ARG A 0 65 . -12.777 -61.018 0.593 1.00 38.20 65 A 1 ATOM 506 N NH1 . ARG A 0 65 . -10.512 -60.659 0.809 1.00 38.20 65 A 1 ATOM 507 N NH2 . ARG A 0 65 . -11.274 -62.730 0.505 1.00 38.20 65 A 1 ATOM 508 C CZ . ARG A 0 65 . -11.529 -61.458 0.635 1.00 38.20 65 A 1 ATOM 509 N N . SER A 0 66 . -13.451 -55.860 5.265 1.00 36.60 66 A 1 ATOM 510 C CA . SER A 0 66 . -12.036 -56.208 5.520 1.00 36.60 66 A 1 ATOM 511 C C . SER A 0 66 . -11.053 -55.370 4.700 1.00 36.60 66 A 1 ATOM 512 C CB . SER A 0 66 . -11.676 -57.695 5.402 1.00 36.60 66 A 1 ATOM 513 O O . SER A 0 66 . -10.922 -55.552 3.491 1.00 36.60 66 A 1 ATOM 514 O OG . SER A 0 66 . -12.468 -58.486 6.265 1.00 36.60 66 A 1 ATOM 515 N N . LEU A 0 67 . -10.314 -54.510 5.407 1.00 39.27 67 A 1 ATOM 516 C CA . LEU A 0 67 . -9.036 -53.949 4.962 1.00 39.27 67 A 1 ATOM 517 C C . LEU A 0 67 . -8.028 -55.080 4.689 1.00 39.27 67 A 1 ATOM 518 C CB . LEU A 0 67 . -8.452 -53.070 6.092 1.00 39.27 67 A 1 ATOM 519 O O . LEU A 0 67 . -8.097 -56.124 5.343 1.00 39.27 67 A 1 ATOM 520 C CG . LEU A 0 67 . -9.308 -51.880 6.562 1.00 39.27 67 A 1 ATOM 521 C CD1 . LEU A 0 67 . -8.710 -51.294 7.842 1.00 39.27 67 A 1 ATOM 522 C CD2 . LEU A 0 67 . -9.373 -50.779 5.506 1.00 39.27 67 A 1 ATOM 523 N N . PRO A 0 68 . -7.031 -54.829 3.832 1.00 41.02 68 A 1 ATOM 524 C CA . PRO A 0 68 . -5.674 -55.296 4.106 1.00 41.02 68 A 1 ATOM 525 C C . PRO A 0 68 . -4.789 -54.155 4.615 1.00 41.02 68 A 1 ATOM 526 C CB . PRO A 0 68 . -5.135 -55.908 2.807 1.00 41.02 68 A 1 ATOM 527 O O . PRO A 0 68 . -4.782 -53.052 4.066 1.00 41.02 68 A 1 ATOM 528 C CG . PRO A 0 68 . -6.380 -56.054 1.934 1.00 41.02 68 A 1 ATOM 529 C CD . PRO A 0 68 . -7.245 -54.885 2.400 1.00 41.02 68 A 1 ATOM 530 N N . ARG A 0 69 . -4.023 -54.455 5.660 1.00 39.54 69 A 1 ATOM 531 C CA . ARG A 0 69 . -2.768 -53.779 5.998 1.00 39.54 69 A 1 ATOM 532 C C . ARG A 0 69 . -1.603 -54.646 5.484 1.00 39.54 69 A 1 ATOM 533 C CB . ARG A 0 69 . -2.716 -53.565 7.530 1.00 39.54 69 A 1 ATOM 534 O O . ARG A 0 69 . -1.833 -55.745 4.987 1.00 39.54 69 A 1 ATOM 535 C CG . ARG A 0 69 . -2.781 -52.096 7.961 1.00 39.54 69 A 1 ATOM 536 C CD . ARG A 0 69 . -2.535 -52.014 9.475 1.00 39.54 69 A 1 ATOM 537 N NE . ARG A 0 69 . -2.568 -50.621 9.970 1.00 39.54 69 A 1 ATOM 538 N NH1 . ARG A 0 69 . -3.205 -51.086 12.129 1.00 39.54 69 A 1 ATOM 539 N NH2 . ARG A 0 69 . -2.780 -48.979 11.538 1.00 39.54 69 A 1 ATOM 540 C CZ . ARG A 0 69 . -2.853 -50.238 11.203 1.00 39.54 69 A 1 ATOM 541 N N . ASP A 0 70 . -0.391 -54.144 5.707 1.00 35.65 70 A 1 ATOM 542 C CA . ASP A 0 70 . 0.875 -54.892 5.750 1.00 35.65 70 A 1 ATOM 543 C C . ASP A 0 70 . 1.534 -55.273 4.398 1.00 35.65 70 A 1 ATOM 544 C CB . ASP A 0 70 . 0.785 -55.980 6.846 1.00 35.65 70 A 1 ATOM 545 O O . ASP A 0 70 . 0.878 -55.226 3.355 1.00 35.65 70 A 1 ATOM 546 C CG . ASP A 0 70 . 0.388 -55.345 8.191 1.00 35.65 70 A 1 ATOM 547 O OD1 . ASP A 0 70 . 0.791 -54.179 8.433 1.00 35.65 70 A 1 ATOM 548 O OD2 . ASP A 0 70 . -0.432 -55.948 8.914 1.00 35.65 70 A 1 ATOM 549 N N . PRO A 0 71 . 2.880 -55.450 4.368 1.00 43.56 71 A 1 ATOM 550 C CA . PRO A 0 71 . 3.676 -54.933 3.249 1.00 43.56 71 A 1 ATOM 551 C C . PRO A 0 71 . 4.558 -55.987 2.538 1.00 43.56 71 A 1 ATOM 552 C CB . PRO A 0 71 . 4.521 -53.863 3.960 1.00 43.56 71 A 1 ATOM 553 O O . PRO A 0 71 . 4.438 -57.190 2.751 1.00 43.56 71 A 1 ATOM 554 C CG . PRO A 0 71 . 4.971 -54.601 5.220 1.00 43.56 71 A 1 ATOM 555 C CD . PRO A 0 71 . 3.783 -55.514 5.527 1.00 43.56 71 A 1 ATOM 556 N N . SER A 0 72 . 5.532 -55.478 1.770 1.00 34.25 72 A 1 ATOM 557 C CA . SER A 0 72 . 6.604 -56.172 1.032 1.00 34.25 72 A 1 ATOM 558 C C . SER A 0 72 . 6.231 -56.738 -0.348 1.00 34.25 72 A 1 ATOM 559 C CB . SER A 0 72 . 7.365 -57.182 1.910 1.00 34.25 72 A 1 ATOM 560 O O . SER A 0 72 . 5.075 -57.003 -0.651 1.00 34.25 72 A 1 ATOM 561 O OG . SER A 0 72 . 6.678 -58.409 1.972 1.00 34.25 72 A 1 ATOM 562 N N . SER A 0 73 . 7.259 -56.882 -1.192 1.00 35.27 73 A 1 ATOM 563 C CA . SER A 0 73 . 7.236 -57.513 -2.521 1.00 35.27 73 A 1 ATOM 564 C C . SER A 0 73 . 6.276 -56.923 -3.576 1.00 35.27 73 A 1 ATOM 565 C CB . SER A 0 73 . 7.068 -59.029 -2.364 1.00 35.27 73 A 1 ATOM 566 O O . SER A 0 73 . 5.236 -57.490 -3.892 1.00 35.27 73 A 1 ATOM 567 O OG . SER A 0 73 . 7.777 -59.688 -3.394 1.00 35.27 73 A 1 ATOM 568 N N . TRP A 0 74 . 6.676 -55.814 -4.210 1.00 35.81 74 A 1 ATOM 569 C CA . TRP A 0 74 . 7.264 -55.866 -5.566 1.00 35.81 74 A 1 ATOM 570 C C . TRP A 0 74 . 7.812 -54.497 -6.005 1.00 35.81 74 A 1 ATOM 571 C CB . TRP A 0 74 . 6.307 -56.466 -6.617 1.00 35.81 74 A 1 ATOM 572 O O . TRP A 0 74 . 7.542 -53.470 -5.384 1.00 35.81 74 A 1 ATOM 573 C CG . TRP A 0 74 . 6.285 -57.972 -6.679 1.00 35.81 74 A 1 ATOM 574 C CD1 . TRP A 0 74 . 7.349 -58.796 -6.509 1.00 35.81 74 A 1 ATOM 575 C CD2 . TRP A 0 74 . 5.143 -58.860 -6.904 1.00 35.81 74 A 1 ATOM 576 C CE2 . TRP A 0 74 . 5.593 -60.213 -6.822 1.00 35.81 74 A 1 ATOM 577 C CE3 . TRP A 0 74 . 3.769 -58.663 -7.165 1.00 35.81 74 A 1 ATOM 578 N NE1 . TRP A 0 74 . 6.944 -60.112 -6.585 1.00 35.81 74 A 1 ATOM 579 C CH2 . TRP A 0 74 . 3.372 -61.076 -7.239 1.00 35.81 74 A 1 ATOM 580 C CZ2 . TRP A 0 74 . 4.733 -61.309 -6.979 1.00 35.81 74 A 1 ATOM 581 C CZ3 . TRP A 0 74 . 2.895 -59.756 -7.335 1.00 35.81 74 A 1 ATOM 582 N N . SER A 0 75 . 8.673 -54.493 -7.026 1.00 34.48 75 A 1 ATOM 583 C CA . SER A 0 75 . 9.580 -53.384 -7.340 1.00 34.48 75 A 1 ATOM 584 C C . SER A 0 75 . 9.363 -52.776 -8.733 1.00 34.48 75 A 1 ATOM 585 C CB . SER A 0 75 . 11.031 -53.857 -7.153 1.00 34.48 75 A 1 ATOM 586 O O . SER A 0 75 . 9.004 -53.462 -9.681 1.00 34.48 75 A 1 ATOM 587 O OG . SER A 0 75 . 11.295 -55.038 -7.891 1.00 34.48 75 A 1 ATOM 588 N N . ASN A 0 76 . 9.672 -51.477 -8.846 1.00 32.98 76 A 1 ATOM 589 C CA . ASN A 0 76 . 9.899 -50.722 -10.088 1.00 32.98 76 A 1 ATOM 590 C C . ASN A 0 76 . 8.777 -50.698 -11.153 1.00 32.98 76 A 1 ATOM 591 C CB . ASN A 0 76 . 11.218 -51.210 -10.723 1.00 32.98 76 A 1 ATOM 592 O O . ASN A 0 76 . 8.833 -51.467 -12.102 1.00 32.98 76 A 1 ATOM 593 C CG . ASN A 0 76 . 12.417 -51.083 -9.815 1.00 32.98 76 A 1 ATOM 594 N ND2 . ASN A 0 76 . 13.212 -52.120 -9.695 1.00 32.98 76 A 1 ATOM 595 O OD1 . ASN A 0 76 . 12.649 -50.057 -9.200 1.00 32.98 76 A 1 ATOM 596 N N . GLN A 0 77 . 7.912 -49.670 -11.127 1.00 34.39 77 A 1 ATOM 597 C CA . GLN A 0 77 . 7.752 -48.719 -12.254 1.00 34.39 77 A 1 ATOM 598 C C . GLN A 0 77 . 6.928 -47.487 -11.820 1.00 34.39 77 A 1 ATOM 599 C CB . GLN A 0 77 . 7.128 -49.367 -13.514 1.00 34.39 77 A 1 ATOM 600 O O . GLN A 0 77 . 5.908 -47.618 -11.151 1.00 34.39 77 A 1 ATOM 601 C CG . GLN A 0 77 . 7.223 -48.449 -14.750 1.00 34.39 77 A 1 ATOM 602 C CD . GLN A 0 77 . 7.196 -49.189 -16.092 1.00 34.39 77 A 1 ATOM 603 N NE2 . GLN A 0 77 . 7.011 -48.488 -17.187 1.00 34.39 77 A 1 ATOM 604 O OE1 . GLN A 0 77 . 7.378 -50.385 -16.213 1.00 34.39 77 A 1 ATOM 605 N N . PHE A 0 78 . 7.355 -46.273 -12.192 1.00 32.34 78 A 1 ATOM 606 C CA . PHE A 0 78 . 6.630 -45.036 -11.861 1.00 32.34 78 A 1 ATOM 607 C C . PHE A 0 78 . 5.601 -44.667 -12.938 1.00 32.34 78 A 1 ATOM 608 C CB . PHE A 0 78 . 7.605 -43.859 -11.679 1.00 32.34 78 A 1 ATOM 609 O O . PHE A 0 78 . 5.974 -44.211 -14.018 1.00 32.34 78 A 1 ATOM 610 C CG . PHE A 0 78 . 8.345 -43.797 -10.358 1.00 32.34 78 A 1 ATOM 611 C CD1 . PHE A 0 78 . 7.818 -43.044 -9.289 1.00 32.34 78 A 1 ATOM 612 C CD2 . PHE A 0 78 . 9.588 -44.439 -10.212 1.00 32.34 78 A 1 ATOM 613 C CE1 . PHE A 0 78 . 8.534 -42.931 -8.084 1.00 32.34 78 A 1 ATOM 614 C CE2 . PHE A 0 78 . 10.302 -44.329 -9.006 1.00 32.34 78 A 1 ATOM 615 C CZ . PHE A 0 78 . 9.777 -43.572 -7.943 1.00 32.34 78 A 1 ATOM 616 N N . GLN A 0 79 . 4.313 -44.728 -12.599 1.00 38.35 79 A 1 ATOM 617 C CA . GLN A 0 79 . 3.260 -43.971 -13.281 1.00 38.35 79 A 1 ATOM 618 C C . GLN A 0 79 . 2.151 -43.631 -12.270 1.00 38.35 79 A 1 ATOM 619 C CB . GLN A 0 79 . 2.766 -44.741 -14.528 1.00 38.35 79 A 1 ATOM 620 O O . GLN A 0 79 . 1.888 -44.412 -11.361 1.00 38.35 79 A 1 ATOM 621 C CG . GLN A 0 79 . 2.811 -43.850 -15.785 1.00 38.35 79 A 1 ATOM 622 C CD . GLN A 0 79 . 2.726 -44.624 -17.101 1.00 38.35 79 A 1 ATOM 623 N NE2 . GLN A 0 79 . 2.097 -44.077 -18.118 1.00 38.35 79 A 1 ATOM 624 O OE1 . GLN A 0 79 . 3.264 -45.703 -17.273 1.00 38.35 79 A 1 ATOM 625 N N . ARG A 0 80 . 1.554 -42.436 -12.372 1.00 44.35 80 A 1 ATOM 626 C CA . ARG A 0 80 . 0.409 -42.000 -11.550 1.00 44.35 80 A 1 ATOM 627 C C . ARG A 0 80 . -0.773 -41.688 -12.457 1.00 44.35 80 A 1 ATOM 628 C CB . ARG A 0 80 . 0.757 -40.792 -10.659 1.00 44.35 80 A 1 ATOM 629 O O . ARG A 0 80 . -0.583 -41.145 -13.544 1.00 44.35 80 A 1 ATOM 630 C CG . ARG A 0 80 . 1.362 -41.210 -9.311 1.00 44.35 80 A 1 ATOM 631 C CD . ARG A 0 80 . 1.580 -39.983 -8.412 1.00 44.35 80 A 1 ATOM 632 N NE . ARG A 0 80 . 1.929 -40.384 -7.032 1.00 44.35 80 A 1 ATOM 633 N NH1 . ARG A 0 80 . 3.718 -38.981 -6.655 1.00 44.35 80 A 1 ATOM 634 N NH2 . ARG A 0 80 . 3.050 -40.369 -5.050 1.00 44.35 80 A 1 ATOM 635 C CZ . ARG A 0 80 . 2.892 -39.909 -6.259 1.00 44.35 80 A 1 ATOM 636 N N . ASP A 0 81 . -1.963 -42.046 -11.997 1.00 40.08 81 A 1 ATOM 637 C CA . ASP A 0 81 . -3.138 -42.227 -12.845 1.00 40.08 81 A 1 ATOM 638 C C . ASP A 0 81 . -3.748 -40.944 -13.412 1.00 40.08 81 A 1 ATOM 639 C CB . ASP A 0 81 . -4.183 -43.040 -12.081 1.00 40.08 81 A 1 ATOM 640 O O . ASP A 0 81 . -3.787 -39.883 -12.786 1.00 40.08 81 A 1 ATOM 641 C CG . ASP A 0 81 . -3.562 -44.377 -11.703 1.00 40.08 81 A 1 ATOM 642 O OD1 . ASP A 0 81 . -3.619 -45.277 -12.565 1.00 40.08 81 A 1 ATOM 643 O OD2 . ASP A 0 81 . -2.931 -44.408 -10.622 1.00 40.08 81 A 1 ATOM 644 N N . ASN A 0 82 . -4.297 -41.080 -14.619 1.00 46.10 82 A 1 ATOM 645 C CA . ASN A 0 82 . -4.770 -39.982 -15.457 1.00 46.10 82 A 1 ATOM 646 C C . ASN A 0 82 . -6.204 -39.515 -15.115 1.00 46.10 82 A 1 ATOM 647 C CB . ASN A 0 82 . -4.583 -40.412 -16.925 1.00 46.10 82 A 1 ATOM 648 O O . ASN A 0 82 . -6.956 -39.096 -15.990 1.00 46.10 82 A 1 ATOM 649 C CG . ASN A 0 82 . -4.551 -39.233 -17.879 1.00 46.10 82 A 1 ATOM 650 N ND2 . ASN A 0 82 . -5.092 -39.380 -19.065 1.00 46.10 82 A 1 ATOM 651 O OD1 . ASN A 0 82 . -4.001 -38.183 -17.593 1.00 46.10 82 A 1 ATOM 652 N N . ALA A 0 83 . -6.610 -39.592 -13.843 1.00 44.33 83 A 1 ATOM 653 C CA . ALA A 0 83 . -7.993 -39.401 -13.378 1.00 44.33 83 A 1 ATOM 654 C C . ALA A 0 83 . -8.480 -37.927 -13.343 1.00 44.33 83 A 1 ATOM 655 C CB . ALA A 0 83 . -8.150 -40.126 -12.034 1.00 44.33 83 A 1 ATOM 656 O O . ALA A 0 83 . -9.352 -37.563 -12.556 1.00 44.33 83 A 1 ATOM 657 N N . ARG A 0 84 . -7.911 -37.059 -14.190 1.00 45.67 84 A 1 ATOM 658 C CA . ARG A 0 84 . -8.335 -35.664 -14.411 1.00 45.67 84 A 1 ATOM 659 C C . ARG A 0 84 . -8.547 -35.398 -15.903 1.00 45.67 84 A 1 ATOM 660 C CB . ARG A 0 84 . -7.359 -34.663 -13.762 1.00 45.67 84 A 1 ATOM 661 O O . ARG A 0 84 . -8.004 -34.447 -16.459 1.00 45.67 84 A 1 ATOM 662 C CG . ARG A 0 84 . -7.461 -34.626 -12.232 1.00 45.67 84 A 1 ATOM 663 C CD . ARG A 0 84 . -6.542 -33.531 -11.660 1.00 45.67 84 A 1 ATOM 664 N NE . ARG A 0 84 . -7.284 -32.540 -10.852 1.00 45.67 84 A 1 ATOM 665 N NH1 . ARG A 0 84 . -5.680 -30.893 -10.821 1.00 45.67 84 A 1 ATOM 666 N NH2 . ARG A 0 84 . -7.623 -30.557 -9.780 1.00 45.67 84 A 1 ATOM 667 C CZ . ARG A 0 84 . -6.860 -31.341 -10.489 1.00 45.67 84 A 1 ATOM 668 N N . SER A 0 85 . -9.326 -36.255 -16.554 1.00 39.27 85 A 1 ATOM 669 C CA . SER A 0 85 . -9.745 -36.035 -17.936 1.00 39.27 85 A 1 ATOM 670 C C . SER A 0 85 . -10.772 -34.904 -18.008 1.00 39.27 85 A 1 ATOM 671 C CB . SER A 0 85 . -10.313 -37.319 -18.550 1.00 39.27 85 A 1 ATOM 672 O O . SER A 0 85 . -11.922 -35.066 -17.603 1.00 39.27 85 A 1 ATOM 673 O OG . SER A 0 85 . -9.338 -38.344 -18.491 1.00 39.27 85 A 1 ATOM 674 N N . SER A 0 86 . -10.359 -33.768 -18.572 1.00 48.36 86 A 1 ATOM 675 C CA . SER A 0 86 . -11.275 -32.883 -19.299 1.00 48.36 86 A 1 ATOM 676 C C . SER A 0 86 . -12.028 -33.690 -20.364 1.00 48.36 86 A 1 ATOM 677 C CB . SER A 0 86 . -10.492 -31.771 -20.006 1.00 48.36 86 A 1 ATOM 678 O O . SER A 0 86 . -11.518 -34.718 -20.817 1.00 48.36 86 A 1 ATOM 679 O OG . SER A 0 86 . -9.671 -31.065 -19.093 1.00 48.36 86 A 1 ATOM 680 N N . LEU A 0 87 . -13.206 -33.218 -20.790 1.00 52.82 87 A 1 ATOM 681 C CA . LEU A 0 87 . -13.960 -33.845 -21.881 1.00 52.82 87 A 1 ATOM 682 C C . LEU A 0 87 . -13.038 -34.039 -23.096 1.00 52.82 87 A 1 ATOM 683 C CB . LEU A 0 87 . -15.183 -32.986 -22.260 1.00 52.82 87 A 1 ATOM 684 O O . LEU A 0 87 . -12.439 -33.079 -23.581 1.00 52.82 87 A 1 ATOM 685 C CG . LEU A 0 87 . -16.166 -32.677 -21.114 1.00 52.82 87 A 1 ATOM 686 C CD1 . LEU A 0 87 . -17.323 -31.824 -21.635 1.00 52.82 87 A 1 ATOM 687 C CD2 . LEU A 0 87 . -16.746 -33.941 -20.481 1.00 52.82 87 A 1 ATOM 688 N N . SER A 0 88 . -12.878 -35.286 -23.539 1.00 58.21 88 A 1 ATOM 689 C CA . SER A 0 88 . -12.100 -35.608 -24.733 1.00 58.21 88 A 1 ATOM 690 C C . SER A 0 88 . -12.829 -35.116 -25.982 1.00 58.21 88 A 1 ATOM 691 C CB . SER A 0 88 . -11.817 -37.117 -24.793 1.00 58.21 88 A 1 ATOM 692 O O . SER A 0 88 . -14.048 -34.959 -25.964 1.00 58.21 88 A 1 ATOM 693 O OG . SER A 0 88 . -12.993 -37.889 -24.635 1.00 58.21 88 A 1 ATOM 694 N N . ALA A 0 89 . -12.100 -34.929 -27.086 1.00 65.18 89 A 1 ATOM 695 C CA . ALA A 0 89 . -12.715 -34.590 -28.373 1.00 65.18 89 A 1 ATOM 696 C C . ALA A 0 89 . -13.778 -35.621 -28.809 1.00 65.18 89 A 1 ATOM 697 C CB . ALA A 0 89 . -11.603 -34.442 -29.418 1.00 65.18 89 A 1 ATOM 698 O O . ALA A 0 89 . -14.743 -35.257 -29.454 1.00 65.18 89 A 1 ATOM 699 N N . SER A 0 90 . -13.622 -36.876 -28.374 1.00 73.26 90 A 1 ATOM 700 C CA . SER A 0 90 . -14.528 -38.015 -28.574 1.00 73.26 90 A 1 ATOM 701 C C . SER A 0 90 . -15.588 -38.195 -27.470 1.00 73.26 90 A 1 ATOM 702 C CB . SER A 0 90 . -13.650 -39.266 -28.675 1.00 73.26 90 A 1 ATOM 703 O O . SER A 0 90 . -15.939 -39.326 -27.124 1.00 73.26 90 A 1 ATOM 704 O OG . SER A 0 90 . -12.918 -39.443 -27.463 1.00 73.26 90 A 1 ATOM 705 N N . HIS A 0 91 . -15.989 -37.119 -26.790 1.00 69.74 91 A 1 ATOM 706 C CA . HIS A 0 91 . -17.065 -37.163 -25.798 1.00 69.74 91 A 1 ATOM 707 C C . HIS A 0 91 . -18.371 -36.704 -26.463 1.00 69.74 91 A 1 ATOM 708 C CB . HIS A 0 91 . -16.694 -36.291 -24.585 1.00 69.74 91 A 1 ATOM 709 O O . HIS A 0 91 . -18.368 -35.615 -27.028 1.00 69.74 91 A 1 ATOM 710 C CG . HIS A 0 91 . -17.599 -36.501 -23.394 1.00 69.74 91 A 1 ATOM 711 C CD2 . HIS A 0 91 . -17.407 -37.410 -22.388 1.00 69.74 91 A 1 ATOM 712 N ND1 . HIS A 0 91 . -18.771 -35.833 -23.112 1.00 69.74 91 A 1 ATOM 713 C CE1 . HIS A 0 91 . -19.275 -36.334 -21.971 1.00 69.74 91 A 1 ATOM 714 N NE2 . HIS A 0 91 . -18.472 -37.294 -21.488 1.00 69.74 91 A 1 ATOM 715 N N . PRO A 0 92 . -19.521 -37.389 -26.296 1.00 78.66 92 A 1 ATOM 716 C CA . PRO A 0 92 . -20.752 -37.104 -27.057 1.00 78.66 92 A 1 ATOM 717 C C . PRO A 0 92 . -21.388 -35.721 -26.816 1.00 78.66 92 A 1 ATOM 718 C CB . PRO A 0 92 . -21.708 -38.256 -26.728 1.00 78.66 92 A 1 ATOM 719 O O . PRO A 0 92 . -22.338 -35.346 -27.496 1.00 78.66 92 A 1 ATOM 720 C CG . PRO A 0 92 . -21.204 -38.778 -25.384 1.00 78.66 92 A 1 ATOM 721 C CD . PRO A 0 92 . -19.695 -38.592 -25.500 1.00 78.66 92 A 1 ATOM 722 N N . MET A 0 93 . -20.877 -34.942 -25.857 1.00 73.74 93 A 1 ATOM 723 C CA . MET A 0 93 . -21.205 -33.512 -25.711 1.00 73.74 93 A 1 ATOM 724 C C . MET A 0 93 . -20.367 -32.604 -26.617 1.00 73.74 93 A 1 ATOM 725 C CB . MET A 0 93 . -20.973 -33.050 -24.269 1.00 73.74 93 A 1 ATOM 726 O O . MET A 0 93 . -20.836 -31.535 -26.983 1.00 73.74 93 A 1 ATOM 727 C CG . MET A 0 93 . -22.014 -33.576 -23.281 1.00 73.74 93 A 1 ATOM 728 S SD . MET A 0 93 . -21.666 -33.136 -21.553 1.00 73.74 93 A 1 ATOM 729 C CE . MET A 0 93 . -21.592 -31.323 -21.652 1.00 73.74 93 A 1 ATOM 730 N N . VAL A 0 94 . -19.130 -33.000 -26.920 1.00 80.90 94 A 1 ATOM 731 C CA . VAL A 0 94 . -18.244 -32.334 -27.879 1.00 80.90 94 A 1 ATOM 732 C C . VAL A 0 94 . -18.678 -32.706 -29.291 1.00 80.90 94 A 1 ATOM 733 C CB . VAL A 0 94 . -16.763 -32.684 -27.623 1.00 80.90 94 A 1 ATOM 734 O O . VAL A 0 94 . -18.868 -31.798 -30.084 1.00 80.90 94 A 1 ATOM 735 C CG1 . VAL A 0 94 . -15.841 -32.036 -28.662 1.00 80.90 94 A 1 ATOM 736 C CG2 . VAL A 0 94 . -16.320 -32.192 -26.236 1.00 80.90 94 A 1 ATOM 737 N N . ASP A 0 95 . -18.974 -33.985 -29.557 1.00 79.37 95 A 1 ATOM 738 C CA . ASP A 0 95 . -19.536 -34.423 -30.844 1.00 79.37 95 A 1 ATOM 739 C C . ASP A 0 95 . -20.833 -33.657 -31.166 1.00 79.37 95 A 1 ATOM 740 C CB . ASP A 0 95 . -19.790 -35.942 -30.840 1.00 79.37 95 A 1 ATOM 741 O O . ASP A 0 95 . -20.919 -33.004 -32.198 1.00 79.37 95 A 1 ATOM 742 C CG . ASP A 0 95 . -18.554 -36.782 -30.485 1.00 79.37 95 A 1 ATOM 743 O OD1 . ASP A 0 95 . -17.506 -36.619 -31.141 1.00 79.37 95 A 1 ATOM 744 O OD2 . ASP A 0 95 . -18.653 -37.575 -29.517 1.00 79.37 95 A 1 ATOM 745 N N . ARG A 0 96 . -21.796 -33.604 -30.229 1.00 81.18 96 A 1 ATOM 746 C CA . ARG A 0 96 . -23.037 -32.813 -30.379 1.00 81.18 96 A 1 ATOM 747 C C . ARG A 0 96 . -22.810 -31.294 -30.446 1.00 81.18 96 A 1 ATOM 748 C CB . ARG A 0 96 . -24.018 -33.201 -29.261 1.00 81.18 96 A 1 ATOM 749 O O . ARG A 0 96 . -23.689 -30.572 -30.904 1.00 81.18 96 A 1 ATOM 750 C CG . ARG A 0 96 . -25.336 -32.407 -29.322 1.00 81.18 96 A 1 ATOM 751 C CD . ARG A 0 96 . -26.424 -32.990 -28.421 1.00 81.18 96 A 1 ATOM 752 N NE . ARG A 0 96 . -26.957 -34.229 -29.007 1.00 81.18 96 A 1 ATOM 753 N NH1 . ARG A 0 96 . -29.116 -34.088 -28.228 1.00 81.18 96 A 1 ATOM 754 N NH2 . ARG A 0 96 . -28.527 -35.736 -29.622 1.00 81.18 96 A 1 ATOM 755 C CZ . ARG A 0 96 . -28.194 -34.678 -28.941 1.00 81.18 96 A 1 ATOM 756 N N . TRP A 0 97 . -21.681 -30.781 -29.956 1.00 78.07 97 A 1 ATOM 757 C CA . TRP A 0 97 . -21.353 -29.356 -30.076 1.00 78.07 97 A 1 ATOM 758 C C . TRP A 0 97 . -20.715 -29.039 -31.434 1.00 78.07 97 A 1 ATOM 759 C CB . TRP A 0 97 . -20.501 -28.899 -28.887 1.00 78.07 97 A 1 ATOM 760 O O . TRP A 0 97 . -21.078 -28.026 -32.023 1.00 78.07 97 A 1 ATOM 761 C CG . TRP A 0 97 . -20.204 -27.431 -28.874 1.00 78.07 97 A 1 ATOM 762 C CD1 . TRP A 0 97 . -21.020 -26.463 -28.398 1.00 78.07 97 A 1 ATOM 763 C CD2 . TRP A 0 97 . -19.068 -26.736 -29.472 1.00 78.07 97 A 1 ATOM 764 C CE2 . TRP A 0 97 . -19.266 -25.331 -29.320 1.00 78.07 97 A 1 ATOM 765 C CE3 . TRP A 0 97 . -17.925 -27.152 -30.186 1.00 78.07 97 A 1 ATOM 766 N NE1 . TRP A 0 97 . -20.465 -25.222 -28.649 1.00 78.07 97 A 1 ATOM 767 C CH2 . TRP A 0 97 . -17.259 -24.833 -30.572 1.00 78.07 97 A 1 ATOM 768 C CZ2 . TRP A 0 97 . -18.378 -24.384 -29.849 1.00 78.07 97 A 1 ATOM 769 C CZ3 . TRP A 0 97 . -17.033 -26.211 -30.734 1.00 78.07 97 A 1 ATOM 770 N N . LEU A 0 98 . -19.863 -29.929 -31.965 1.00 84.22 98 A 1 ATOM 771 C CA . LEU A 0 98 . -19.408 -29.863 -33.355 1.00 84.22 98 A 1 ATOM 772 C C . LEU A 0 98 . -20.590 -30.017 -34.311 1.00 84.22 98 A 1 ATOM 773 C CB . LEU A 0 98 . -18.320 -30.909 -33.674 1.00 84.22 98 A 1 ATOM 774 O O . LEU A 0 98 . -20.812 -29.107 -35.084 1.00 84.22 98 A 1 ATOM 775 C CG . LEU A 0 98 . -16.885 -30.399 -33.445 1.00 84.22 98 A 1 ATOM 776 C CD1 . LEU A 0 98 . -16.407 -30.660 -32.016 1.00 84.22 98 A 1 ATOM 777 C CD2 . LEU A 0 98 . -15.908 -31.098 -34.391 1.00 84.22 98 A 1 ATOM 778 N N . GLU A 0 99 . -21.410 -31.063 -34.186 1.00 81.15 99 A 1 ATOM 779 C CA . GLU A 0 99 . -22.623 -31.291 -34.998 1.00 81.15 99 A 1 ATOM 780 C C . GLU A 0 99 . -23.572 -30.074 -34.976 1.00 81.15 99 A 1 ATOM 781 C CB . GLU A 0 99 . -23.319 -32.545 -34.424 1.00 81.15 99 A 1 ATOM 782 O O . GLU A 0 99 . -24.211 -29.747 -35.974 1.00 81.15 99 A 1 ATOM 783 C CG . GLU A 0 99 . -24.589 -33.031 -35.145 1.00 81.15 99 A 1 ATOM 784 C CD . GLU A 0 99 . -25.241 -34.240 -34.433 1.00 81.15 99 A 1 ATOM 785 O OE1 . GLU A 0 99 . -25.666 -35.191 -35.128 1.00 81.15 99 A 1 ATOM 786 O OE2 . GLU A 0 99 . -25.379 -34.211 -33.179 1.00 81.15 99 A 1 ATOM 787 N N . LYS A 0 100 . -23.636 -29.348 -33.848 1.00 79.95 100 A 1 ATOM 788 C CA . LYS A 0 100 . -24.412 -28.107 -33.740 1.00 79.95 100 A 1 ATOM 789 C C . LYS A 0 100 . -23.749 -26.925 -34.458 1.00 79.95 100 A 1 ATOM 790 C CB . LYS A 0 100 . -24.722 -27.806 -32.262 1.00 79.95 100 A 1 ATOM 791 O O . LYS A 0 100 . -24.486 -26.165 -35.076 1.00 79.95 100 A 1 ATOM 792 C CG . LYS A 0 100 . -25.706 -26.642 -32.056 1.00 79.95 100 A 1 ATOM 793 C CD . LYS A 0 100 . -27.147 -26.982 -32.494 1.00 79.95 100 A 1 ATOM 794 C CE . LYS A 0 100 . -27.848 -25.778 -33.133 1.00 79.95 100 A 1 ATOM 795 N NZ . LYS A 0 100 . -27.238 -25.459 -34.445 1.00 79.95 100 A 1 ATOM 796 N N . GLN A 0 101 . -22.423 -26.768 -34.376 1.00 76.48 101 A 1 ATOM 797 C CA . GLN A 0 101 . -21.682 -25.732 -35.111 1.00 76.48 101 A 1 ATOM 798 C C . GLN A 0 101 . -21.651 -26.028 -36.620 1.00 76.48 101 A 1 ATOM 799 C CB . GLN A 0 101 . -20.251 -25.592 -34.550 1.00 76.48 101 A 1 ATOM 800 O O . GLN A 0 101 . -21.822 -25.121 -37.417 1.00 76.48 101 A 1 ATOM 801 C CG . GLN A 0 101 . -19.552 -24.342 -35.121 1.00 76.48 101 A 1 ATOM 802 C CD . GLN A 0 101 . -18.050 -24.278 -34.854 1.00 76.48 101 A 1 ATOM 803 N NE2 . GLN A 0 101 . -17.265 -23.870 -35.823 1.00 76.48 101 A 1 ATOM 804 O OE1 . GLN A 0 101 . -17.544 -24.553 -33.773 1.00 76.48 101 A 1 ATOM 805 N N . GLU A 0 102 . -21.505 -27.294 -37.002 1.00 78.26 102 A 1 ATOM 806 C CA . GLU A 0 102 . -21.507 -27.785 -38.379 1.00 78.26 102 A 1 ATOM 807 C C . GLU A 0 102 . -22.883 -27.548 -39.016 1.00 78.26 102 A 1 ATOM 808 C CB . GLU A 0 102 . -21.045 -29.257 -38.350 1.00 78.26 102 A 1 ATOM 809 O O . GLU A 0 102 . -22.942 -26.956 -40.083 1.00 78.26 102 A 1 ATOM 810 C CG . GLU A 0 102 . -20.597 -29.857 -39.693 1.00 78.26 102 A 1 ATOM 811 C CD . GLU A 0 102 . -19.728 -31.120 -39.485 1.00 78.26 102 A 1 ATOM 812 O OE1 . GLU A 0 102 . -18.747 -31.305 -40.245 1.00 78.26 102 A 1 ATOM 813 O OE2 . GLU A 0 102 . -19.987 -31.875 -38.514 1.00 78.26 102 A 1 ATOM 814 N N . GLN A 0 103 . -23.996 -27.796 -38.308 1.00 69.90 103 A 1 ATOM 815 C CA . GLN A 0 103 . -25.325 -27.329 -38.746 1.00 69.90 103 A 1 ATOM 816 C C . GLN A 0 103 . -25.461 -25.799 -38.849 1.00 69.90 103 A 1 ATOM 817 C CB . GLN A 0 103 . -26.413 -27.837 -37.788 1.00 69.90 103 A 1 ATOM 818 O O . GLN A 0 103 . -26.245 -25.320 -39.666 1.00 69.90 103 A 1 ATOM 819 C CG . GLN A 0 103 . -26.794 -29.290 -38.078 1.00 69.90 103 A 1 ATOM 820 C CD . GLN A 0 103 . -27.938 -29.798 -37.206 1.00 69.90 103 A 1 ATOM 821 N NE2 . GLN A 0 103 . -28.379 -31.012 -37.447 1.00 69.90 103 A 1 ATOM 822 O OE1 . GLN A 0 103 . -28.463 -29.146 -36.306 1.00 69.90 103 A 1 ATOM 823 N N . ASP A 0 104 . -24.746 -25.034 -38.019 1.00 68.46 104 A 1 ATOM 824 C CA . ASP A 0 104 . -24.752 -23.563 -38.061 1.00 68.46 104 A 1 ATOM 825 C C . ASP A 0 104 . -23.775 -22.991 -39.126 1.00 68.46 104 A 1 ATOM 826 C CB . ASP A 0 104 . -24.514 -22.970 -36.647 1.00 68.46 104 A 1 ATOM 827 O O . ASP A 0 104 . -23.776 -21.780 -39.342 1.00 68.46 104 A 1 ATOM 828 C CG . ASP A 0 104 . -25.630 -23.236 -35.616 1.00 68.46 104 A 1 ATOM 829 O OD1 . ASP A 0 104 . -26.828 -23.354 -35.971 1.00 68.46 104 A 1 ATOM 830 O OD2 . ASP A 0 104 . -25.343 -23.363 -34.398 1.00 68.46 104 A 1 ATOM 831 N N . GLU A 0 105 . -22.982 -23.831 -39.813 1.00 60.93 105 A 1 ATOM 832 C CA . GLU A 0 105 . -22.126 -23.464 -40.960 1.00 60.93 105 A 1 ATOM 833 C C . GLU A 0 105 . -22.631 -24.078 -42.289 1.00 60.93 105 A 1 ATOM 834 C CB . GLU A 0 105 . -20.637 -23.798 -40.684 1.00 60.93 105 A 1 ATOM 835 O O . GLU A 0 105 . -22.846 -23.337 -43.248 1.00 60.93 105 A 1 ATOM 836 C CG . GLU A 0 105 . -19.979 -22.796 -39.711 1.00 60.93 105 A 1 ATOM 837 C CD . GLU A 0 105 . -18.462 -23.000 -39.504 1.00 60.93 105 A 1 ATOM 838 O OE1 . GLU A 0 105 . -17.668 -22.569 -40.373 1.00 60.93 105 A 1 ATOM 839 O OE2 . GLU A 0 105 . -18.067 -23.481 -38.412 1.00 60.93 105 A 1 ATOM 840 N N . GLU A 0 106 . -22.912 -25.386 -42.346 1.00 56.96 106 A 1 ATOM 841 C CA . GLU A 0 106 . -23.449 -26.125 -43.512 1.00 56.96 106 A 1 ATOM 842 C C . GLU A 0 106 . -24.854 -25.633 -43.916 1.00 56.96 106 A 1 ATOM 843 C CB . GLU A 0 106 . -23.452 -27.637 -43.174 1.00 56.96 106 A 1 ATOM 844 O O . GLU A 0 106 . -25.216 -25.637 -45.089 1.00 56.96 106 A 1 ATOM 845 C CG . GLU A 0 106 . -23.694 -28.575 -44.375 1.00 56.96 106 A 1 ATOM 846 C CD . GLU A 0 106 . -23.690 -30.076 -44.000 1.00 56.96 106 A 1 ATOM 847 O OE1 . GLU A 0 106 . -23.308 -30.908 -44.859 1.00 56.96 106 A 1 ATOM 848 O OE2 . GLU A 0 106 . -24.130 -30.415 -42.874 1.00 56.96 106 A 1 ATOM 849 N N . GLY A 0 107 . -25.630 -25.082 -42.974 1.00 49.06 107 A 1 ATOM 850 C CA . GLY A 0 107 . -26.916 -24.427 -43.253 1.00 49.06 107 A 1 ATOM 851 C C . GLY A 0 107 . -26.831 -23.089 -44.011 1.00 49.06 107 A 1 ATOM 852 O O . GLY A 0 107 . -27.838 -22.382 -44.080 1.00 49.06 107 A 1 ATOM 853 N N . THR A 0 108 . -25.656 -22.710 -44.532 1.00 46.43 108 A 1 ATOM 854 C CA . THR A 0 108 . -25.388 -21.387 -45.134 1.00 46.43 108 A 1 ATOM 855 C C . THR A 0 108 . -25.105 -21.432 -46.642 1.00 46.43 108 A 1 ATOM 856 C CB . THR A 0 108 . -24.247 -20.640 -44.407 1.00 46.43 108 A 1 ATOM 857 O O . THR A 0 108 . -24.859 -20.380 -47.239 1.00 46.43 108 A 1 ATOM 858 C CG2 . THR A 0 108 . -24.420 -19.117 -44.417 1.00 46.43 108 A 1 ATOM 859 O OG1 . THR A 0 108 . -24.169 -20.973 -43.043 1.00 46.43 108 A 1 ATOM 860 N N . GLU A 0 109 . -25.136 -22.606 -47.283 1.00 42.68 109 A 1 ATOM 861 C CA . GLU A 0 109 . -24.962 -22.723 -48.736 1.00 42.68 109 A 1 ATOM 862 C C . GLU A 0 109 . -26.281 -22.915 -49.511 1.00 42.68 109 A 1 ATOM 863 C CB . GLU A 0 109 . -23.818 -23.679 -49.118 1.00 42.68 109 A 1 ATOM 864 O O . GLU A 0 109 . -27.146 -23.706 -49.151 1.00 42.68 109 A 1 ATOM 865 C CG . GLU A 0 109 . -23.923 -25.150 -48.681 1.00 42.68 109 A 1 ATOM 866 C CD . GLU A 0 109 . -22.609 -25.915 -48.956 1.00 42.68 109 A 1 ATOM 867 O OE1 . GLU A 0 109 . -22.343 -26.911 -48.249 1.00 42.68 109 A 1 ATOM 868 O OE2 . GLU A 0 109 . -21.847 -25.500 -49.866 1.00 42.68 109 A 1 ATOM 869 N N . GLU A 0 110 . -26.382 -22.157 -50.608 1.00 39.19 110 A 1 ATOM 870 C CA . GLU A 0 110 . -27.463 -22.110 -51.607 1.00 39.19 110 A 1 ATOM 871 C C . GLU A 0 110 . -28.831 -21.479 -51.202 1.00 39.19 110 A 1 ATOM 872 C CB . GLU A 0 110 . -27.560 -23.432 -52.406 1.00 39.19 110 A 1 ATOM 873 O O . GLU A 0 110 . -29.306 -21.523 -50.075 1.00 39.19 110 A 1 ATOM 874 C CG . GLU A 0 110 . -26.178 -23.902 -52.921 1.00 39.19 110 A 1 ATOM 875 C CD . GLU A 0 110 . -26.230 -24.851 -54.134 1.00 39.19 110 A 1 ATOM 876 O OE1 . GLU A 0 110 . -25.289 -24.773 -54.961 1.00 39.19 110 A 1 ATOM 877 O OE2 . GLU A 0 110 . -27.226 -25.594 -54.293 1.00 39.19 110 A 1 ATOM 878 N N . ASP A 0 111 . -29.439 -20.808 -52.190 1.00 40.68 111 A 1 ATOM 879 C CA . ASP A 0 111 . -30.798 -20.225 -52.250 1.00 40.68 111 A 1 ATOM 880 C C . ASP A 0 111 . -31.341 -19.312 -51.115 1.00 40.68 111 A 1 ATOM 881 C CB . ASP A 0 111 . -31.823 -21.283 -52.706 1.00 40.68 111 A 1 ATOM 882 O O . ASP A 0 111 . -32.368 -19.590 -50.491 1.00 40.68 111 A 1 ATOM 883 C CG . ASP A 0 111 . -33.081 -20.636 -53.316 1.00 40.68 111 A 1 ATOM 884 O OD1 . ASP A 0 111 . -32.958 -19.507 -53.858 1.00 40.68 111 A 1 ATOM 885 O OD2 . ASP A 0 111 . -34.155 -21.279 -53.294 1.00 40.68 111 A 1 ATOM 886 N N . SER A 0 112 . -30.767 -18.106 -50.958 1.00 38.96 112 A 1 ATOM 887 C CA . SER A 0 112 . -31.577 -16.879 -50.751 1.00 38.96 112 A 1 ATOM 888 C C . SER A 0 112 . -30.777 -15.573 -50.873 1.00 38.96 112 A 1 ATOM 889 C CB . SER A 0 112 . -32.313 -16.877 -49.397 1.00 38.96 112 A 1 ATOM 890 O O . SER A 0 112 . -30.220 -15.062 -49.902 1.00 38.96 112 A 1 ATOM 891 O OG . SER A 0 112 . -33.606 -17.418 -49.576 1.00 38.96 112 A 1 ATOM 892 N N . SER A 0 113 . -30.805 -14.933 -52.046 1.00 35.01 113 A 1 ATOM 893 C CA . SER A 0 113 . -30.287 -13.565 -52.236 1.00 35.01 113 A 1 ATOM 894 C C . SER A 0 113 . -31.242 -12.518 -51.629 1.00 35.01 113 A 1 ATOM 895 C CB . SER A 0 113 . -30.011 -13.312 -53.725 1.00 35.01 113 A 1 ATOM 896 O O . SER A 0 113 . -31.989 -11.850 -52.351 1.00 35.01 113 A 1 ATOM 897 O OG . SER A 0 113 . -31.202 -13.413 -54.479 1.00 35.01 113 A 1 ATOM 898 N N . ARG A 0 114 . -31.286 -12.413 -50.292 1.00 44.97 114 A 1 ATOM 899 C CA . ARG A 0 114 . -32.400 -11.773 -49.570 1.00 44.97 114 A 1 ATOM 900 C C . ARG A 0 114 . -31.988 -10.661 -48.592 1.00 44.97 114 A 1 ATOM 901 C CB . ARG A 0 114 . -33.225 -12.885 -48.897 1.00 44.97 114 A 1 ATOM 902 O O . ARG A 0 114 . -31.827 -10.905 -47.406 1.00 44.97 114 A 1 ATOM 903 C CG . ARG A 0 114 . -34.584 -12.366 -48.408 1.00 44.97 114 A 1 ATOM 904 C CD . ARG A 0 114 . -35.387 -13.491 -47.749 1.00 44.97 114 A 1 ATOM 905 N NE . ARG A 0 114 . -36.740 -13.021 -47.385 1.00 44.97 114 A 1 ATOM 906 N NH1 . ARG A 0 114 . -37.942 -14.153 -48.988 1.00 44.97 114 A 1 ATOM 907 N NH2 . ARG A 0 114 . -38.995 -12.788 -47.572 1.00 44.97 114 A 1 ATOM 908 C CZ . ARG A 0 114 . -37.879 -13.324 -47.983 1.00 44.97 114 A 1 ATOM 909 N N . VAL A 0 115 . -32.011 -9.429 -49.112 1.00 43.57 115 A 1 ATOM 910 C CA . VAL A 0 115 . -32.312 -8.162 -48.402 1.00 43.57 115 A 1 ATOM 911 C C . VAL A 0 115 . -31.391 -7.788 -47.224 1.00 43.57 115 A 1 ATOM 912 C CB . VAL A 0 115 . -33.805 -8.126 -47.989 1.00 43.57 115 A 1 ATOM 913 O O . VAL A 0 115 . -31.528 -8.288 -46.112 1.00 43.57 115 A 1 ATOM 914 C CG1 . VAL A 0 115 . -34.219 -6.788 -47.365 1.00 43.57 115 A 1 ATOM 915 C CG2 . VAL A 0 115 . -34.729 -8.350 -49.200 1.00 43.57 115 A 1 ATOM 916 N N . GLU A 0 116 . -30.532 -6.786 -47.441 1.00 39.40 116 A 1 ATOM 917 C CA . GLU A 0 116 . -29.874 -6.064 -46.342 1.00 39.40 116 A 1 ATOM 918 C C . GLU A 0 116 . -30.889 -5.345 -45.429 1.00 39.40 116 A 1 ATOM 919 C CB . GLU A 0 116 . -28.930 -4.975 -46.877 1.00 39.40 116 A 1 ATOM 920 O O . GLU A 0 116 . -31.929 -4.893 -45.915 1.00 39.40 116 A 1 ATOM 921 C CG . GLU A 0 116 . -27.702 -5.490 -47.631 1.00 39.40 116 A 1 ATOM 922 C CD . GLU A 0 116 . -26.511 -4.535 -47.444 1.00 39.40 116 A 1 ATOM 923 O OE1 . GLU A 0 116 . -25.418 -5.041 -47.109 1.00 39.40 116 A 1 ATOM 924 O OE2 . GLU A 0 116 . -26.705 -3.307 -47.602 1.00 39.40 116 A 1 ATOM 925 N N . PRO A 0 117 . -30.561 -5.097 -44.144 1.00 51.56 117 A 1 ATOM 926 C CA . PRO A 0 117 . -31.320 -4.203 -43.265 1.00 51.56 117 A 1 ATOM 927 C C . PRO A 0 117 . -31.104 -2.713 -43.621 1.00 51.56 117 A 1 ATOM 928 C CB . PRO A 0 117 . -30.874 -4.589 -41.849 1.00 51.56 117 A 1 ATOM 929 O O . PRO A 0 117 . -30.798 -1.881 -42.766 1.00 51.56 117 A 1 ATOM 930 C CG . PRO A 0 117 . -29.408 -4.962 -42.058 1.00 51.56 117 A 1 ATOM 931 C CD . PRO A 0 117 . -29.420 -5.649 -43.424 1.00 51.56 117 A 1 ATOM 932 N N . VAL A 0 118 . -31.259 -2.360 -44.900 1.00 46.78 118 A 1 ATOM 933 C CA . VAL A 0 118 . -31.242 -0.979 -45.389 1.00 46.78 118 A 1 ATOM 934 C C . VAL A 0 118 . -32.635 -0.373 -45.237 1.00 46.78 118 A 1 ATOM 935 C CB . VAL A 0 118 . -30.737 -0.900 -46.847 1.00 46.78 118 A 1 ATOM 936 O O . VAL A 0 118 . -33.570 -0.752 -45.935 1.00 46.78 118 A 1 ATOM 937 C CG1 . VAL A 0 118 . -30.953 0.479 -47.492 1.00 46.78 118 A 1 ATOM 938 C CG2 . VAL A 0 118 . -29.229 -1.169 -46.890 1.00 46.78 118 A 1 ATOM 939 N N . GLY A 0 119 . -32.738 0.635 -44.371 1.00 35.39 119 A 1 ATOM 940 C CA . GLY A 0 119 . -33.809 1.630 -44.425 1.00 35.39 119 A 1 ATOM 941 C C . GLY A 0 119 . -35.157 1.234 -43.821 1.00 35.39 119 A 1 ATOM 942 O O . GLY A 0 119 . -36.137 1.151 -44.545 1.00 35.39 119 A 1 ATOM 943 N N . HIS A 0 120 . -35.232 1.139 -42.491 1.00 39.19 120 A 1 ATOM 944 C CA . HIS A 0 120 . -36.382 1.588 -41.687 1.00 39.19 120 A 1 ATOM 945 C C . HIS A 0 120 . -35.918 1.765 -40.225 1.00 39.19 120 A 1 ATOM 946 C CB . HIS A 0 120 . -37.555 0.583 -41.732 1.00 39.19 120 A 1 ATOM 947 O O . HIS A 0 120 . -35.219 0.901 -39.708 1.00 39.19 120 A 1 ATOM 948 C CG . HIS A 0 120 . -38.566 0.804 -42.839 1.00 39.19 120 A 1 ATOM 949 C CD2 . HIS A 0 120 . -38.779 -0.001 -43.928 1.00 39.19 120 A 1 ATOM 950 N ND1 . HIS A 0 120 . -39.494 1.821 -42.913 1.00 39.19 120 A 1 ATOM 951 C CE1 . HIS A 0 120 . -40.230 1.639 -44.022 1.00 39.19 120 A 1 ATOM 952 N NE2 . HIS A 0 120 . -39.842 0.533 -44.669 1.00 39.19 120 A 1 ATOM 953 N N . ALA A 0 121 . -36.268 2.821 -39.490 1.00 39.84 121 A 1 ATOM 954 C CA . ALA A 0 121 . -36.757 4.147 -39.877 1.00 39.84 121 A 1 ATOM 955 C C . ALA A 0 121 . -36.479 5.127 -38.715 1.00 39.84 121 A 1 ATOM 956 C CB . ALA A 0 121 . -38.268 4.092 -40.150 1.00 39.84 121 A 1 ATOM 957 O O . ALA A 0 121 . -36.239 4.692 -37.587 1.00 39.84 121 A 1 ATOM 958 N N . ASP A 0 122 . -36.566 6.435 -38.960 1.00 33.19 122 A 1 ATOM 959 C CA . ASP A 0 122 . -36.828 7.393 -37.880 1.00 33.19 122 A 1 ATOM 960 C C . ASP A 0 122 . -38.248 7.188 -37.314 1.00 33.19 122 A 1 ATOM 961 C CB . ASP A 0 122 . -36.654 8.831 -38.386 1.00 33.19 122 A 1 ATOM 962 O O . ASP A 0 122 . -39.129 6.672 -38.003 1.00 33.19 122 A 1 ATOM 963 C CG . ASP A 0 122 . -35.197 9.142 -38.726 1.00 33.19 122 A 1 ATOM 964 O OD1 . ASP A 0 122 . -34.397 9.231 -37.768 1.00 33.19 122 A 1 ATOM 965 O OD2 . ASP A 0 122 . -34.907 9.290 -39.934 1.00 33.19 122 A 1 ATOM 966 N N . THR A 0 123 . -38.483 7.669 -36.087 1.00 36.04 123 A 1 ATOM 967 C CA . THR A 0 123 . -39.703 7.491 -35.258 1.00 36.04 123 A 1 ATOM 968 C C . THR A 0 123 . -39.923 6.057 -34.741 1.00 36.04 123 A 1 ATOM 969 C CB . THR A 0 123 . -40.984 8.080 -35.892 1.00 36.04 123 A 1 ATOM 970 O O . THR A 0 123 . -39.853 5.087 -35.487 1.00 36.04 123 A 1 ATOM 971 C CG2 . THR A 0 123 . -40.792 9.510 -36.400 1.00 36.04 123 A 1 ATOM 972 O OG1 . THR A 0 123 . -41.458 7.314 -36.967 1.00 36.04 123 A 1 ATOM 973 N N . GLY A 0 124 . -40.169 5.904 -33.429 1.00 34.35 124 A 1 ATOM 974 C CA . GLY A 0 124 . -40.361 4.573 -32.822 1.00 34.35 124 A 1 ATOM 975 C C . GLY A 0 124 . -40.161 4.439 -31.304 1.00 34.35 124 A 1 ATOM 976 O O . GLY A 0 124 . -40.528 3.409 -30.750 1.00 34.35 124 A 1 ATOM 977 N N . LEU A 0 125 . -39.622 5.449 -30.606 1.00 38.75 125 A 1 ATOM 978 C CA . LEU A 0 125 . -39.603 5.472 -29.131 1.00 38.75 125 A 1 ATOM 979 C C . LEU A 0 125 . -39.920 6.860 -28.555 1.00 38.75 125 A 1 ATOM 980 C CB . LEU A 0 125 . -38.310 4.843 -28.569 1.00 38.75 125 A 1 ATOM 981 O O . LEU A 0 125 . -39.232 7.369 -27.669 1.00 38.75 125 A 1 ATOM 982 C CG . LEU A 0 125 . -38.519 4.304 -27.135 1.00 38.75 125 A 1 ATOM 983 C CD1 . LEU A 0 125 . -39.223 2.943 -27.140 1.00 38.75 125 A 1 ATOM 984 C CD2 . LEU A 0 125 . -37.180 4.126 -26.417 1.00 38.75 125 A 1 ATOM 985 N N . GLU A 0 126 . -40.994 7.467 -29.056 1.00 36.47 126 A 1 ATOM 986 C CA . GLU A 0 126 . -41.714 8.461 -28.261 1.00 36.47 126 A 1 ATOM 987 C C . GLU A 0 126 . -42.422 7.761 -27.083 1.00 36.47 126 A 1 ATOM 988 C CB . GLU A 0 126 . -42.704 9.258 -29.127 1.00 36.47 126 A 1 ATOM 989 O O . GLU A 0 126 . -42.771 6.584 -27.160 1.00 36.47 126 A 1 ATOM 990 C CG . GLU A 0 126 . -41.993 10.055 -30.234 1.00 36.47 126 A 1 ATOM 991 C CD . GLU A 0 126 . -42.897 11.130 -30.856 1.00 36.47 126 A 1 ATOM 992 O OE1 . GLU A 0 126 . -42.384 12.250 -31.075 1.00 36.47 126 A 1 ATOM 993 O OE2 . GLU A 0 126 . -44.085 10.824 -31.104 1.00 36.47 126 A 1 ATOM 994 N N . ASN A 0 127 . -42.655 8.493 -25.991 1.00 34.96 127 A 1 ATOM 995 C CA . ASN A 0 127 . -43.500 8.077 -24.862 1.00 34.96 127 A 1 ATOM 996 C C . ASN A 0 127 . -43.079 6.815 -24.077 1.00 34.96 127 A 1 ATOM 997 C CB . ASN A 0 127 . -44.977 8.093 -25.297 1.00 34.96 127 A 1 ATOM 998 O O . ASN A 0 127 . -43.921 6.020 -23.665 1.00 34.96 127 A 1 ATOM 999 C CG . ASN A 0 127 . -45.426 9.461 -25.775 1.00 34.96 127 A 1 ATOM 1000 N ND2 . ASN A 0 127 . -46.518 9.531 -26.496 1.00 34.96 127 A 1 ATOM 1001 O OD1 . ASN A 0 127 . -44.816 10.481 -25.500 1.00 34.96 127 A 1 ATOM 1002 N N . MET A 0 128 . -41.798 6.719 -23.707 1.00 40.76 128 A 1 ATOM 1003 C CA . MET A 0 128 . -41.431 6.210 -22.375 1.00 40.76 128 A 1 ATOM 1004 C C . MET A 0 128 . -41.001 7.402 -21.505 1.00 40.76 128 A 1 ATOM 1005 C CB . MET A 0 128 . -40.326 5.148 -22.466 1.00 40.76 128 A 1 ATOM 1006 O O . MET A 0 128 . -40.083 8.118 -21.915 1.00 40.76 128 A 1 ATOM 1007 C CG . MET A 0 128 . -40.869 3.777 -22.884 1.00 40.76 128 A 1 ATOM 1008 S SD . MET A 0 128 . -41.815 2.891 -21.605 1.00 40.76 128 A 1 ATOM 1009 C CE . MET A 0 128 . -43.518 3.136 -22.185 1.00 40.76 128 A 1 ATOM 1010 N N . PRO A 0 129 . -41.626 7.665 -20.338 1.00 49.18 129 A 1 ATOM 1011 C CA . PRO A 0 129 . -41.263 8.824 -19.528 1.00 49.18 129 A 1 ATOM 1012 C C . PRO A 0 129 . -39.825 8.714 -19.014 1.00 49.18 129 A 1 ATOM 1013 C CB . PRO A 0 129 . -42.282 8.901 -18.384 1.00 49.18 129 A 1 ATOM 1014 O O . PRO A 0 129 . -39.453 7.736 -18.363 1.00 49.18 129 A 1 ATOM 1015 C CG . PRO A 0 129 . -43.459 8.065 -18.883 1.00 49.18 129 A 1 ATOM 1016 C CD . PRO A 0 129 . -42.797 7.012 -19.770 1.00 49.18 129 A 1 ATOM 1017 N N . ASN A 0 130 . -39.016 9.744 -19.269 1.00 48.83 130 A 1 ATOM 1018 C CA . ASN A 0 130 . -37.698 9.892 -18.655 1.00 48.83 130 A 1 ATOM 1019 C C . ASN A 0 130 . -37.866 10.366 -17.203 1.00 48.83 130 A 1 ATOM 1020 C CB . ASN A 0 130 . -36.825 10.846 -19.495 1.00 48.83 130 A 1 ATOM 1021 O O . ASN A 0 130 . -37.604 11.526 -16.902 1.00 48.83 130 A 1 ATOM 1022 C CG . ASN A 0 130 . -36.321 10.232 -20.786 1.00 48.83 130 A 1 ATOM 1023 N ND2 . ASN A 0 130 . -36.414 10.949 -21.882 1.00 48.83 130 A 1 ATOM 1024 O OD1 . ASN A 0 130 . -35.800 9.127 -20.828 1.00 48.83 130 A 1 ATOM 1025 N N . PHE A 0 131 . -38.327 9.473 -16.321 1.00 60.98 131 A 1 ATOM 1026 C CA . PHE A 0 131 . -38.417 9.744 -14.886 1.00 60.98 131 A 1 ATOM 1027 C C . PHE A 0 131 . -37.050 10.182 -14.346 1.00 60.98 131 A 1 ATOM 1028 C CB . PHE A 0 131 . -38.914 8.499 -14.135 1.00 60.98 131 A 1 ATOM 1029 O O . PHE A 0 131 . -36.061 9.446 -14.451 1.00 60.98 131 A 1 ATOM 1030 C CG . PHE A 0 131 . -40.343 8.093 -14.447 1.00 60.98 131 A 1 ATOM 1031 C CD1 . PHE A 0 131 . -41.411 8.824 -13.896 1.00 60.98 131 A 1 ATOM 1032 C CD2 . PHE A 0 131 . -40.610 6.979 -15.268 1.00 60.98 131 A 1 ATOM 1033 C CE1 . PHE A 0 131 . -42.739 8.446 -14.163 1.00 60.98 131 A 1 ATOM 1034 C CE2 . PHE A 0 131 . -41.939 6.594 -15.528 1.00 60.98 131 A 1 ATOM 1035 C CZ . PHE A 0 131 . -43.004 7.330 -14.977 1.00 60.98 131 A 1 ATOM 1036 N N . SER A 0 132 . -36.994 11.380 -13.769 1.00 78.27 132 A 1 ATOM 1037 C CA . SER A 0 132 . -35.846 11.830 -12.991 1.00 78.27 132 A 1 ATOM 1038 C C . SER A 0 132 . -35.829 11.136 -11.626 1.00 78.27 132 A 1 ATOM 1039 C CB . SER A 0 132 . -35.860 13.358 -12.853 1.00 78.27 132 A 1 ATOM 1040 O O . SER A 0 132 . -36.801 10.504 -11.208 1.00 78.27 132 A 1 ATOM 1041 O OG . SER A 0 132 . -36.837 13.769 -11.927 1.00 78.27 132 A 1 ATOM 1042 N N . LEU A 0 133 . -34.720 11.263 -10.892 1.00 83.04 133 A 1 ATOM 1043 C CA . LEU A 0 133 . -34.675 10.784 -9.510 1.00 83.04 133 A 1 ATOM 1044 C C . LEU A 0 133 . -35.689 11.528 -8.624 1.00 83.04 133 A 1 ATOM 1045 C CB . LEU A 0 133 . -33.237 10.922 -8.979 1.00 83.04 133 A 1 ATOM 1046 O O . LEU A 0 133 . -36.256 10.928 -7.717 1.00 83.04 133 A 1 ATOM 1047 C CG . LEU A 0 133 . -33.053 10.472 -7.516 1.00 83.04 133 A 1 ATOM 1048 C CD1 . LEU A 0 133 . -33.522 9.035 -7.281 1.00 83.04 133 A 1 ATOM 1049 C CD2 . LEU A 0 133 . -31.567 10.542 -7.146 1.00 83.04 133 A 1 ATOM 1050 N N . ASP A 0 134 . -35.926 12.811 -8.887 1.00 85.01 134 A 1 ATOM 1051 C CA . ASP A 0 134 . -36.792 13.655 -8.067 1.00 85.01 134 A 1 ATOM 1052 C C . ASP A 0 134 . -38.285 13.350 -8.276 1.00 85.01 134 A 1 ATOM 1053 C CB . ASP A 0 134 . -36.392 15.119 -8.291 1.00 85.01 134 A 1 ATOM 1054 O O . ASP A 0 134 . -39.029 13.336 -7.299 1.00 85.01 134 A 1 ATOM 1055 C CG . ASP A 0 134 . -35.022 15.357 -7.649 1.00 85.01 134 A 1 ATOM 1056 O OD1 . ASP A 0 134 . -34.972 15.575 -6.417 1.00 85.01 134 A 1 ATOM 1057 O OD2 . ASP A 0 134 . -33.967 15.155 -8.292 1.00 85.01 134 A 1 ATOM 1058 N N . ASP A 0 135 . -38.706 12.946 -9.484 1.00 86.55 135 A 1 ATOM 1059 C CA . ASP A 0 135 . -40.078 12.456 -9.745 1.00 86.55 135 A 1 ATOM 1060 C C . ASP A 0 135 . -40.424 11.191 -8.937 1.00 86.55 135 A 1 ATOM 1061 C CB . ASP A 0 135 . -40.251 12.103 -11.231 1.00 86.55 135 A 1 ATOM 1062 O O . ASP A 0 135 . -41.588 10.898 -8.661 1.00 86.55 135 A 1 ATOM 1063 C CG . ASP A 0 135 . -39.992 13.272 -12.175 1.00 86.55 135 A 1 ATOM 1064 O OD1 . ASP A 0 135 . -40.673 14.306 -12.044 1.00 86.55 135 A 1 ATOM 1065 O OD2 . ASP A 0 135 . -39.083 13.115 -13.026 1.00 86.55 135 A 1 ATOM 1066 N N . MET A 0 136 . -39.406 10.408 -8.571 1.00 86.21 136 A 1 ATOM 1067 C CA . MET A 0 136 . -39.552 9.124 -7.882 1.00 86.21 136 A 1 ATOM 1068 C C . MET A 0 136 . -39.448 9.226 -6.355 1.00 86.21 136 A 1 ATOM 1069 C CB . MET A 0 136 . -38.491 8.155 -8.408 1.00 86.21 136 A 1 ATOM 1070 O O . MET A 0 136 . -39.594 8.208 -5.667 1.00 86.21 136 A 1 ATOM 1071 C CG . MET A 0 136 . -38.643 7.858 -9.903 1.00 86.21 136 A 1 ATOM 1072 S SD . MET A 0 136 . -37.398 6.706 -10.536 1.00 86.21 136 A 1 ATOM 1073 C CE . MET A 0 136 . -37.850 5.245 -9.579 1.00 86.21 136 A 1 ATOM 1074 N N . VAL A 0 137 . -39.153 10.415 -5.825 1.00 91.06 137 A 1 ATOM 1075 C CA . VAL A 0 137 . -38.737 10.644 -4.438 1.00 91.06 137 A 1 ATOM 1076 C C . VAL A 0 137 . -39.810 11.402 -3.658 1.00 91.06 137 A 1 ATOM 1077 C CB . VAL A 0 137 . -37.368 11.352 -4.436 1.00 91.06 137 A 1 ATOM 1078 O O . VAL A 0 137 . -40.112 12.564 -3.911 1.00 91.06 137 A 1 ATOM 1079 C CG1 . VAL A 0 137 . -37.017 12.064 -3.130 1.00 91.06 137 A 1 ATOM 1080 C CG2 . VAL A 0 137 . -36.251 10.322 -4.660 1.00 91.06 137 A 1 ATOM 1081 N N . LYS A 0 138 . -40.345 10.754 -2.622 1.00 91.84 138 A 1 ATOM 1082 C CA . LYS A 0 138 . -41.194 11.379 -1.608 1.00 91.84 138 A 1 ATOM 1083 C C . LYS A 0 138 . -40.314 12.175 -0.642 1.00 91.84 138 A 1 ATOM 1084 C CB . LYS A 0 138 . -42.001 10.278 -0.895 1.00 91.84 138 A 1 ATOM 1085 O O . LYS A 0 138 . -39.436 11.610 0.015 1.00 91.84 138 A 1 ATOM 1086 C CG . LYS A 0 138 . -43.000 10.818 0.143 1.00 91.84 138 A 1 ATOM 1087 C CD . LYS A 0 138 . -43.631 9.664 0.940 1.00 91.84 138 A 1 ATOM 1088 C CE . LYS A 0 138 . -44.594 10.189 2.017 1.00 91.84 138 A 1 ATOM 1089 N NZ . LYS A 0 138 . -44.894 9.158 3.051 1.00 91.84 138 A 1 ATOM 1090 N N . LEU A 0 139 . -40.580 13.471 -0.506 1.00 91.87 139 A 1 ATOM 1091 C CA . LEU A 0 139 . -40.037 14.276 0.586 1.00 91.87 139 A 1 ATOM 1092 C C . LEU A 0 139 . -40.835 13.991 1.869 1.00 91.87 139 A 1 ATOM 1093 C CB . LEU A 0 139 . -40.049 15.760 0.179 1.00 91.87 139 A 1 ATOM 1094 O O . LEU A 0 139 . -42.052 14.164 1.905 1.00 91.87 139 A 1 ATOM 1095 C CG . LEU A 0 139 . -39.384 16.703 1.200 1.00 91.87 139 A 1 ATOM 1096 C CD1 . LEU A 0 139 . -37.902 16.383 1.408 1.00 91.87 139 A 1 ATOM 1097 C CD2 . LEU A 0 139 . -39.494 18.147 0.714 1.00 91.87 139 A 1 ATOM 1098 N N . VAL A 0 140 . -40.151 13.541 2.919 1.00 93.03 140 A 1 ATOM 1099 C CA . VAL A 0 140 . -40.732 13.232 4.232 1.00 93.03 140 A 1 ATOM 1100 C C . VAL A 0 140 . -40.168 14.208 5.260 1.00 93.03 140 A 1 ATOM 1101 C CB . VAL A 0 140 . -40.480 11.761 4.623 1.00 93.03 140 A 1 ATOM 1102 O O . VAL A 0 140 . -38.971 14.192 5.560 1.00 93.03 140 A 1 ATOM 1103 C CG1 . VAL A 0 140 . -41.090 11.424 5.989 1.00 93.03 140 A 1 ATOM 1104 C CG2 . VAL A 0 140 . -41.084 10.793 3.596 1.00 93.03 140 A 1 ATOM 1105 N N . GLN A 0 141 . -41.041 15.063 5.794 1.00 92.05 141 A 1 ATOM 1106 C CA . GLN A 0 141 . -40.726 15.977 6.888 1.00 92.05 141 A 1 ATOM 1107 C C . GLN A 0 141 . -40.907 15.261 8.229 1.00 92.05 141 A 1 ATOM 1108 C CB . GLN A 0 141 . -41.630 17.217 6.805 1.00 92.05 141 A 1 ATOM 1109 O O . GLN A 0 141 . -41.969 14.708 8.496 1.00 92.05 141 A 1 ATOM 1110 C CG . GLN A 0 141 . -41.157 18.305 7.780 1.00 92.05 141 A 1 ATOM 1111 C CD . GLN A 0 141 . -42.045 19.546 7.801 1.00 92.05 141 A 1 ATOM 1112 N NE2 . GLN A 0 141 . -41.936 20.374 8.818 1.00 92.05 141 A 1 ATOM 1113 O OE1 . GLN A 0 141 . -42.852 19.812 6.930 1.00 92.05 141 A 1 ATOM 1114 N N . VAL A 0 142 . -39.892 15.312 9.089 1.00 91.24 142 A 1 ATOM 1115 C CA . VAL A 0 142 . -39.906 14.687 10.417 1.00 91.24 142 A 1 ATOM 1116 C C . VAL A 0 142 . -39.605 15.749 11.479 1.00 91.24 142 A 1 ATOM 1117 C CB . VAL A 0 142 . -38.887 13.535 10.466 1.00 91.24 142 A 1 ATOM 1118 O O . VAL A 0 142 . -38.501 16.303 11.470 1.00 91.24 142 A 1 ATOM 1119 C CG1 . VAL A 0 142 . -38.837 12.859 11.838 1.00 91.24 142 A 1 ATOM 1120 C CG2 . VAL A 0 142 . -39.223 12.469 9.416 1.00 91.24 142 A 1 ATOM 1121 N N . PRO A 0 143 . -40.531 16.057 12.407 1.00 88.12 143 A 1 ATOM 1122 C CA . PRO A 0 143 . -40.228 16.902 13.560 1.00 88.12 143 A 1 ATOM 1123 C C . PRO A 0 143 . -39.274 16.163 14.505 1.00 88.12 143 A 1 ATOM 1124 C CB . PRO A 0 143 . -41.570 17.220 14.237 1.00 88.12 143 A 1 ATOM 1125 O O . PRO A 0 143 . -39.480 14.979 14.783 1.00 88.12 143 A 1 ATOM 1126 C CG . PRO A 0 143 . -42.641 16.681 13.282 1.00 88.12 143 A 1 ATOM 1127 C CD . PRO A 0 143 . -41.920 15.628 12.445 1.00 88.12 143 A 1 ATOM 1128 N N . ASN A 0 144 . -38.244 16.840 15.010 1.00 86.77 144 A 1 ATOM 1129 C CA . ASN A 0 144 . -37.271 16.248 15.926 1.00 86.77 144 A 1 ATOM 1130 C C . ASN A 0 144 . -37.473 16.761 17.356 1.00 86.77 144 A 1 ATOM 1131 C CB . ASN A 0 144 . -35.860 16.516 15.401 1.00 86.77 144 A 1 ATOM 1132 O O . ASN A 0 144 . -36.885 17.762 17.767 1.00 86.77 144 A 1 ATOM 1133 C CG . ASN A 0 144 . -34.784 15.943 16.310 1.00 86.77 144 A 1 ATOM 1134 N ND2 . ASN A 0 144 . -33.582 16.443 16.183 1.00 86.77 144 A 1 ATOM 1135 O OD1 . ASN A 0 144 . -34.996 15.054 17.121 1.00 86.77 144 A 1 ATOM 1136 N N . ASP A 0 145 . -38.263 16.017 18.125 1.00 81.90 145 A 1 ATOM 1137 C CA . ASP A 0 145 . -38.552 16.295 19.538 1.00 81.90 145 A 1 ATOM 1138 C C . ASP A 0 145 . -37.492 15.691 20.487 1.00 81.90 145 A 1 ATOM 1139 C CB . ASP A 0 145 . -39.980 15.828 19.864 1.00 81.90 145 A 1 ATOM 1140 O O . ASP A 0 145 . -37.716 15.556 21.687 1.00 81.90 145 A 1 ATOM 1141 C CG . ASP A 0 145 . -40.961 16.224 18.758 1.00 81.90 145 A 1 ATOM 1142 O OD1 . ASP A 0 145 . -41.212 17.435 18.588 1.00 81.90 145 A 1 ATOM 1143 O OD2 . ASP A 0 145 . -41.360 15.302 18.009 1.00 81.90 145 A 1 ATOM 1144 N N . GLY A 0 146 . -36.337 15.269 19.952 1.00 75.95 146 A 1 ATOM 1145 C CA . GLY A 0 146 . -35.242 14.633 20.697 1.00 75.95 146 A 1 ATOM 1146 C C . GLY A 0 146 . -35.442 13.144 21.016 1.00 75.95 146 A 1 ATOM 1147 O O . GLY A 0 146 . -34.528 12.510 21.544 1.00 75.95 146 A 1 ATOM 1148 N N . GLY A 0 147 . -36.605 12.573 20.691 1.00 81.37 147 A 1 ATOM 1149 C CA . GLY A 0 147 . -36.893 11.143 20.841 1.00 81.37 147 A 1 ATOM 1150 C C . GLY A 0 147 . -36.254 10.256 19.755 1.00 81.37 147 A 1 ATOM 1151 O O . GLY A 0 147 . -35.815 10.751 18.714 1.00 81.37 147 A 1 ATOM 1152 N N . PRO A 0 148 . -36.208 8.926 19.959 1.00 84.99 148 A 1 ATOM 1153 C CA . PRO A 0 148 . -35.782 7.989 18.925 1.00 84.99 148 A 1 ATOM 1154 C C . PRO A 0 148 . -36.799 7.953 17.774 1.00 84.99 148 A 1 ATOM 1155 C CB . PRO A 0 148 . -35.659 6.634 19.630 1.00 84.99 148 A 1 ATOM 1156 O O . PRO A 0 148 . -37.995 7.765 17.986 1.00 84.99 148 A 1 ATOM 1157 C CG . PRO A 0 148 . -36.693 6.728 20.753 1.00 84.99 148 A 1 ATOM 1158 C CD . PRO A 0 148 . -36.657 8.207 21.144 1.00 84.99 148 A 1 ATOM 1159 N N . LEU A 0 149 . -36.317 8.075 16.533 1.00 89.62 149 A 1 ATOM 1160 C CA . LEU A 0 149 . -37.178 8.052 15.342 1.00 89.62 149 A 1 ATOM 1161 C C . LEU A 0 149 . -37.829 6.675 15.086 1.00 89.62 149 A 1 ATOM 1162 C CB . LEU A 0 149 . -36.352 8.564 14.144 1.00 89.62 149 A 1 ATOM 1163 O O . LEU A 0 149 . -38.828 6.593 14.380 1.00 89.62 149 A 1 ATOM 1164 C CG . LEU A 0 149 . -37.116 8.705 12.811 1.00 89.62 149 A 1 ATOM 1165 C CD1 . LEU A 0 149 . -38.393 9.537 12.938 1.00 89.62 149 A 1 ATOM 1166 C CD2 . LEU A 0 149 . -36.202 9.376 11.782 1.00 89.62 149 A 1 ATOM 1167 N N . GLY A 0 150 . -37.295 5.592 15.660 1.00 91.05 150 A 1 ATOM 1168 C CA . GLY A 0 150 . -37.878 4.252 15.532 1.00 91.05 150 A 1 ATOM 1169 C C . GLY A 0 150 . -37.715 3.611 14.149 1.00 91.05 150 A 1 ATOM 1170 O O . GLY A 0 150 . -38.576 2.847 13.721 1.00 91.05 150 A 1 ATOM 1171 N N . ILE A 0 151 . -36.630 3.917 13.428 1.00 93.31 151 A 1 ATOM 1172 C CA . ILE A 0 151 . -36.295 3.279 12.143 1.00 93.31 151 A 1 ATOM 1173 C C . ILE A 0 151 . -35.017 2.450 12.243 1.00 93.31 151 A 1 ATOM 1174 C CB . ILE A 0 151 . -36.224 4.281 10.968 1.00 93.31 151 A 1 ATOM 1175 O O . ILE A 0 151 . -34.016 2.881 12.818 1.00 93.31 151 A 1 ATOM 1176 C CG1 . ILE A 0 151 . -35.141 5.367 11.141 1.00 93.31 151 A 1 ATOM 1177 C CG2 . ILE A 0 151 . -37.603 4.912 10.756 1.00 93.31 151 A 1 ATOM 1178 C CD1 . ILE A 0 151 . -35.018 6.296 9.929 1.00 93.31 151 A 1 ATOM 1179 N N . HIS A 0 152 . -35.017 1.277 11.610 1.00 93.26 152 A 1 ATOM 1180 C CA . HIS A 0 152 . -33.821 0.457 11.451 1.00 93.26 152 A 1 ATOM 1181 C C . HIS A 0 152 . -33.404 0.407 9.984 1.00 93.26 152 A 1 ATOM 1182 C CB . HIS A 0 152 . -34.068 -0.934 12.021 1.00 93.26 152 A 1 ATOM 1183 O O . HIS A 0 152 . -33.998 -0.303 9.171 1.00 93.26 152 A 1 ATOM 1184 C CG . HIS A 0 152 . -34.267 -0.932 13.512 1.00 93.26 152 A 1 ATOM 1185 C CD2 . HIS A 0 152 . -35.464 -0.935 14.176 1.00 93.26 152 A 1 ATOM 1186 N ND1 . HIS A 0 152 . -33.272 -0.888 14.464 1.00 93.26 152 A 1 ATOM 1187 C CE1 . HIS A 0 152 . -33.857 -0.888 15.672 1.00 93.26 152 A 1 ATOM 1188 N NE2 . HIS A 0 152 . -35.185 -1.019 15.541 1.00 93.26 152 A 1 ATOM 1189 N N . VAL A 0 153 . -32.352 1.156 9.661 1.00 94.26 153 A 1 ATOM 1190 C CA . VAL A 0 153 . -31.811 1.280 8.305 1.00 94.26 153 A 1 ATOM 1191 C C . VAL A 0 153 . -30.609 0.366 8.059 1.00 94.26 153 A 1 ATOM 1192 C CB . VAL A 0 153 . -31.480 2.743 7.961 1.00 94.26 153 A 1 ATOM 1193 O O . VAL A 0 153 . -29.797 0.124 8.953 1.00 94.26 153 A 1 ATOM 1194 C CG1 . VAL A 0 153 . -32.760 3.575 7.825 1.00 94.26 153 A 1 ATOM 1195 C CG2 . VAL A 0 153 . -30.554 3.418 8.982 1.00 94.26 153 A 1 ATOM 1196 N N . VAL A 0 154 . -30.471 -0.115 6.823 1.00 93.22 154 A 1 ATOM 1197 C CA . VAL A 0 154 . -29.315 -0.880 6.323 1.00 93.22 154 A 1 ATOM 1198 C C . VAL A 0 154 . -28.779 -0.240 5.034 1.00 93.22 154 A 1 ATOM 1199 C CB . VAL A 0 154 . -29.662 -2.371 6.109 1.00 93.22 154 A 1 ATOM 1200 O O . VAL A 0 154 . -29.555 0.396 4.320 1.00 93.22 154 A 1 ATOM 1201 C CG1 . VAL A 0 154 . -30.090 -3.038 7.423 1.00 93.22 154 A 1 ATOM 1202 C CG2 . VAL A 0 154 . -30.748 -2.612 5.054 1.00 93.22 154 A 1 ATOM 1203 N N . PRO A 0 155 . -27.483 -0.374 4.696 1.00 92.75 155 A 1 ATOM 1204 C CA . PRO A 0 155 . -26.965 0.150 3.434 1.00 92.75 155 A 1 ATOM 1205 C C . PRO A 0 155 . -27.636 -0.545 2.244 1.00 92.75 155 A 1 ATOM 1206 C CB . PRO A 0 155 . -25.450 -0.072 3.480 1.00 92.75 155 A 1 ATOM 1207 O O . PRO A 0 155 . -27.583 -1.770 2.126 1.00 92.75 155 A 1 ATOM 1208 C CG . PRO A 0 155 . -25.291 -1.263 4.426 1.00 92.75 155 A 1 ATOM 1209 C CD . PRO A 0 155 . -26.434 -1.076 5.424 1.00 92.75 155 A 1 ATOM 1210 N N . PHE A 0 156 . -28.255 0.238 1.357 1.00 92.81 156 A 1 ATOM 1211 C CA . PHE A 0 156 . -28.724 -0.256 0.066 1.00 92.81 156 A 1 ATOM 1212 C C . PHE A 0 156 . -27.584 -0.128 -0.940 1.00 92.81 156 A 1 ATOM 1213 C CB . PHE A 0 156 . -29.980 0.502 -0.395 1.00 92.81 156 A 1 ATOM 1214 O O . PHE A 0 156 . -27.050 0.965 -1.130 1.00 92.81 156 A 1 ATOM 1215 C CG . PHE A 0 156 . -30.670 -0.065 -1.634 1.00 92.81 156 A 1 ATOM 1216 C CD1 . PHE A 0 156 . -31.167 0.813 -2.616 1.00 92.81 156 A 1 ATOM 1217 C CD2 . PHE A 0 156 . -30.823 -1.457 -1.821 1.00 92.81 156 A 1 ATOM 1218 C CE1 . PHE A 0 156 . -31.781 0.315 -3.779 1.00 92.81 156 A 1 ATOM 1219 C CE2 . PHE A 0 156 . -31.410 -1.956 -2.999 1.00 92.81 156 A 1 ATOM 1220 C CZ . PHE A 0 156 . -31.887 -1.070 -3.979 1.00 92.81 156 A 1 ATOM 1221 N N . SER A 0 157 . -27.217 -1.230 -1.589 1.00 90.33 157 A 1 ATOM 1222 C CA . SER A 0 157 . -26.126 -1.275 -2.564 1.00 90.33 157 A 1 ATOM 1223 C C . SER A 0 157 . -26.614 -1.886 -3.867 1.00 90.33 157 A 1 ATOM 1224 C CB . SER A 0 157 . -24.937 -2.080 -2.033 1.00 90.33 157 A 1 ATOM 1225 O O . SER A 0 157 . -27.224 -2.952 -3.858 1.00 90.33 157 A 1 ATOM 1226 O OG . SER A 0 157 . -24.390 -1.459 -0.886 1.00 90.33 157 A 1 ATOM 1227 N N . ALA A 0 158 . -26.290 -1.243 -4.987 1.00 85.85 158 A 1 ATOM 1228 C CA . ALA A 0 158 . -26.528 -1.800 -6.313 1.00 85.85 158 A 1 ATOM 1229 C C . ALA A 0 158 . -25.747 -3.110 -6.502 1.00 85.85 158 A 1 ATOM 1230 C CB . ALA A 0 158 . -26.087 -0.769 -7.362 1.00 85.85 158 A 1 ATOM 1231 O O . ALA A 0 158 . -24.683 -3.298 -5.904 1.00 85.85 158 A 1 ATOM 1232 N N . ARG A 0 159 . -26.172 -3.943 -7.461 1.00 82.53 159 A 1 ATOM 1233 C CA . ARG A 0 159 . -25.458 -5.166 -7.898 1.00 82.53 159 A 1 ATOM 1234 C C . ARG A 0 159 . -23.953 -4.969 -8.192 1.00 82.53 159 A 1 ATOM 1235 C CB . ARG A 0 159 . -26.218 -5.733 -9.116 1.00 82.53 159 A 1 ATOM 1236 O O . ARG A 0 159 . -23.186 -5.920 -8.126 1.00 82.53 159 A 1 ATOM 1237 C CG . ARG A 0 159 . -25.813 -7.173 -9.478 1.00 82.53 159 A 1 ATOM 1238 C CD . ARG A 0 159 . -26.624 -7.744 -10.652 1.00 82.53 159 A 1 ATOM 1239 N NE . ARG A 0 159 . -28.056 -7.917 -10.326 1.00 82.53 159 A 1 ATOM 1240 N NH1 . ARG A 0 159 . -28.587 -9.468 -11.947 1.00 82.53 159 A 1 ATOM 1241 N NH2 . ARG A 0 159 . -30.169 -8.730 -10.564 1.00 82.53 159 A 1 ATOM 1242 C CZ . ARG A 0 159 . -28.924 -8.703 -10.945 1.00 82.53 159 A 1 ATOM 1243 N N . GLY A 0 160 . -23.521 -3.737 -8.485 1.00 76.01 160 A 1 ATOM 1244 C CA . GLY A 0 160 . -22.116 -3.342 -8.668 1.00 76.01 160 A 1 ATOM 1245 C C . GLY A 0 160 . -21.399 -2.769 -7.432 1.00 76.01 160 A 1 ATOM 1246 O O . GLY A 0 160 . -20.439 -2.026 -7.607 1.00 76.01 160 A 1 ATOM 1247 N N . GLY A 0 161 . -21.880 -3.014 -6.208 1.00 81.11 161 A 1 ATOM 1248 C CA . GLY A 0 161 . -21.203 -2.656 -4.948 1.00 81.11 161 A 1 ATOM 1249 C C . GLY A 0 161 . -21.228 -1.174 -4.539 1.00 81.11 161 A 1 ATOM 1250 O O . GLY A 0 161 . -20.733 -0.835 -3.468 1.00 81.11 161 A 1 ATOM 1251 N N . ARG A 0 162 . -21.808 -0.285 -5.356 1.00 86.55 162 A 1 ATOM 1252 C CA . ARG A 0 162 . -22.004 1.139 -5.024 1.00 86.55 162 A 1 ATOM 1253 C C . ARG A 0 162 . -23.224 1.317 -4.120 1.00 86.55 162 A 1 ATOM 1254 C CB . ARG A 0 162 . -22.185 1.984 -6.297 1.00 86.55 162 A 1 ATOM 1255 O O . ARG A 0 162 . -24.290 0.793 -4.445 1.00 86.55 162 A 1 ATOM 1256 C CG . ARG A 0 162 . -20.931 2.051 -7.187 1.00 86.55 162 A 1 ATOM 1257 C CD . ARG A 0 162 . -21.185 2.880 -8.460 1.00 86.55 162 A 1 ATOM 1258 N NE . ARG A 0 162 . -22.205 2.249 -9.333 1.00 86.55 162 A 1 ATOM 1259 N NH1 . ARG A 0 162 . -23.032 4.146 -10.354 1.00 86.55 162 A 1 ATOM 1260 N NH2 . ARG A 0 162 . -24.076 2.213 -10.646 1.00 86.55 162 A 1 ATOM 1261 C CZ . ARG A 0 162 . -23.086 2.869 -10.107 1.00 86.55 162 A 1 ATOM 1262 N N . THR A 0 163 . -23.090 2.099 -3.050 1.00 90.03 163 A 1 ATOM 1263 C CA . THR A 0 163 . -24.213 2.500 -2.190 1.00 90.03 163 A 1 ATOM 1264 C C . THR A 0 163 . -25.209 3.353 -2.977 1.00 90.03 163 A 1 ATOM 1265 C CB . THR A 0 163 . -23.739 3.317 -0.975 1.00 90.03 163 A 1 ATOM 1266 O O . THR A 0 163 . -24.823 4.349 -3.586 1.00 90.03 163 A 1 ATOM 1267 C CG2 . THR A 0 163 . -24.743 3.279 0.176 1.00 90.03 163 A 1 ATOM 1268 O OG1 . THR A 0 163 . -22.511 2.841 -0.480 1.00 90.03 163 A 1 ATOM 1269 N N . LEU A 0 164 . -26.485 2.986 -2.941 1.00 91.73 164 A 1 ATOM 1270 C CA . LEU A 0 164 . -27.602 3.762 -3.486 1.00 91.73 164 A 1 ATOM 1271 C C . LEU A 0 164 . -28.321 4.582 -2.405 1.00 91.73 164 A 1 ATOM 1272 C CB . LEU A 0 164 . -28.574 2.801 -4.185 1.00 91.73 164 A 1 ATOM 1273 O O . LEU A 0 164 . -28.989 5.557 -2.711 1.00 91.73 164 A 1 ATOM 1274 C CG . LEU A 0 164 . -28.000 2.047 -5.395 1.00 91.73 164 A 1 ATOM 1275 C CD1 . LEU A 0 164 . -29.122 1.242 -6.050 1.00 91.73 164 A 1 ATOM 1276 C CD2 . LEU A 0 164 . -27.380 2.995 -6.423 1.00 91.73 164 A 1 ATOM 1277 N N . GLY A 0 165 . -28.165 4.223 -1.135 1.00 93.03 165 A 1 ATOM 1278 C CA . GLY A 0 165 . -28.777 4.944 -0.026 1.00 93.03 165 A 1 ATOM 1279 C C . GLY A 0 165 . -28.904 4.057 1.201 1.00 93.03 165 A 1 ATOM 1280 O O . GLY A 0 165 . -28.096 3.148 1.416 1.00 93.03 165 A 1 ATOM 1281 N N . LEU A 0 166 . -29.938 4.306 1.997 1.00 94.93 166 A 1 ATOM 1282 C CA . LEU A 0 166 . -30.265 3.540 3.193 1.00 94.93 166 A 1 ATOM 1283 C C . LEU A 0 166 . -31.681 2.960 3.086 1.00 94.93 166 A 1 ATOM 1284 C CB . LEU A 0 166 . -30.099 4.451 4.420 1.00 94.93 166 A 1 ATOM 1285 O O . LEU A 0 166 . -32.657 3.702 3.042 1.00 94.93 166 A 1 ATOM 1286 C CG . LEU A 0 166 . -28.651 4.857 4.752 1.00 94.93 166 A 1 ATOM 1287 C CD1 . LEU A 0 166 . -28.653 5.731 6.004 1.00 94.93 166 A 1 ATOM 1288 C CD2 . LEU A 0 166 . -27.745 3.662 5.026 1.00 94.93 166 A 1 ATOM 1289 N N . LEU A 0 167 . -31.790 1.632 3.071 1.00 94.49 167 A 1 ATOM 1290 C CA . LEU A 0 167 . -33.065 0.913 3.052 1.00 94.49 167 A 1 ATOM 1291 C C . LEU A 0 167 . -33.629 0.815 4.474 1.00 94.49 167 A 1 ATOM 1292 C CB . LEU A 0 167 . -32.837 -0.485 2.446 1.00 94.49 167 A 1 ATOM 1293 O O . LEU A 0 167 . -32.942 0.322 5.374 1.00 94.49 167 A 1 ATOM 1294 C CG . LEU A 0 167 . -34.124 -1.268 2.134 1.00 94.49 167 A 1 ATOM 1295 C CD1 . LEU A 0 167 . -34.798 -0.729 0.874 1.00 94.49 167 A 1 ATOM 1296 C CD2 . LEU A 0 167 . -33.781 -2.738 1.882 1.00 94.49 167 A 1 ATOM 1297 N N . VAL A 0 168 . -34.879 1.223 4.677 1.00 94.81 168 A 1 ATOM 1298 C CA . VAL A 0 168 . -35.638 0.987 5.911 1.00 94.81 168 A 1 ATOM 1299 C C . VAL A 0 168 . -35.974 -0.504 5.977 1.00 94.81 168 A 1 ATOM 1300 C CB . VAL A 0 168 . -36.910 1.863 5.947 1.00 94.81 168 A 1 ATOM 1301 O O . VAL A 0 168 . -36.821 -0.992 5.238 1.00 94.81 168 A 1 ATOM 1302 C CG1 . VAL A 0 168 . -37.705 1.632 7.239 1.00 94.81 168 A 1 ATOM 1303 C CG2 . VAL A 0 168 . -36.554 3.357 5.883 1.00 94.81 168 A 1 ATOM 1304 N N . LYS A 0 169 . -35.272 -1.262 6.826 1.00 92.95 169 A 1 ATOM 1305 C CA . LYS A 0 169 . -35.419 -2.725 6.911 1.00 92.95 169 A 1 ATOM 1306 C C . LYS A 0 169 . -36.541 -3.165 7.849 1.00 92.95 169 A 1 ATOM 1307 C CB . LYS A 0 169 . -34.072 -3.360 7.293 1.00 92.95 169 A 1 ATOM 1308 O O . LYS A 0 169 . -37.124 -4.219 7.627 1.00 92.95 169 A 1 ATOM 1309 C CG . LYS A 0 169 . -34.216 -4.884 7.411 1.00 92.95 169 A 1 ATOM 1310 C CD . LYS A 0 169 . -32.890 -5.628 7.528 1.00 92.95 169 A 1 ATOM 1311 C CE . LYS A 0 169 . -33.245 -7.116 7.612 1.00 92.95 169 A 1 ATOM 1312 N NZ . LYS A 0 169 . -32.040 -7.977 7.599 1.00 92.95 169 A 1 ATOM 1313 N N . ARG A 0 170 . -36.768 -2.409 8.923 1.00 93.20 170 A 1 ATOM 1314 C CA . ARG A 0 170 . -37.924 -2.560 9.812 1.00 93.20 170 A 1 ATOM 1315 C C . ARG A 0 170 . -38.224 -1.247 10.521 1.00 93.20 170 A 1 ATOM 1316 C CB . ARG A 0 170 . -37.754 -3.728 10.811 1.00 93.20 170 A 1 ATOM 1317 O O . ARG A 0 170 . -37.307 -0.440 10.727 1.00 93.20 170 A 1 ATOM 1318 C CG . ARG A 0 170 . -36.666 -3.477 11.864 1.00 93.20 170 A 1 ATOM 1319 C CD . ARG A 0 170 . -36.629 -4.519 12.986 1.00 93.20 170 A 1 ATOM 1320 N NE . ARG A 0 170 . -35.949 -3.962 14.175 1.00 93.20 170 A 1 ATOM 1321 N NH1 . ARG A 0 170 . -34.756 -5.782 14.906 1.00 93.20 170 A 1 ATOM 1322 N NH2 . ARG A 0 170 . -34.726 -3.873 16.071 1.00 93.20 170 A 1 ATOM 1323 C CZ . ARG A 0 170 . -35.142 -4.544 15.037 1.00 93.20 170 A 1 ATOM 1324 N N . LEU A 0 171 . -39.462 -1.086 10.960 1.00 92.76 171 A 1 ATOM 1325 C CA . LEU A 0 171 . -39.850 -0.040 11.907 1.00 92.76 171 A 1 ATOM 1326 C C . LEU A 0 171 . -39.799 -0.585 13.346 1.00 92.76 171 A 1 ATOM 1327 C CB . LEU A 0 171 . -41.215 0.542 11.500 1.00 92.76 171 A 1 ATOM 1328 O O . LEU A 0 171 . -39.816 -1.796 13.579 1.00 92.76 171 A 1 ATOM 1329 C CG . LEU A 0 171 . -41.253 1.091 10.056 1.00 92.76 171 A 1 ATOM 1330 C CD1 . LEU A 0 171 . -42.660 1.562 9.714 1.00 92.76 171 A 1 ATOM 1331 C CD2 . LEU A 0 171 . -40.291 2.263 9.843 1.00 92.76 171 A 1 ATOM 1332 N N . GLU A 0 172 . -39.647 0.305 14.320 1.00 91.13 172 A 1 ATOM 1333 C CA . GLU A 0 172 . -39.765 -0.011 15.742 1.00 91.13 172 A 1 ATOM 1334 C C . GLU A 0 172 . -41.217 0.202 16.177 1.00 91.13 172 A 1 ATOM 1335 C CB . GLU A 0 172 . -38.770 0.842 16.539 1.00 91.13 172 A 1 ATOM 1336 O O . GLU A 0 172 . -41.773 1.278 15.955 1.00 91.13 172 A 1 ATOM 1337 C CG . GLU A 0 172 . -38.725 0.481 18.031 1.00 91.13 172 A 1 ATOM 1338 C CD . GLU A 0 172 . -37.494 1.074 18.740 1.00 91.13 172 A 1 ATOM 1339 O OE1 . GLU A 0 172 . -37.026 0.426 19.705 1.00 91.13 172 A 1 ATOM 1340 O OE2 . GLU A 0 172 . -36.982 2.128 18.289 1.00 91.13 172 A 1 ATOM 1341 N N . LYS A 0 173 . -41.835 -0.819 16.785 1.00 89.33 173 A 1 ATOM 1342 C CA . LYS A 0 173 . -43.259 -0.775 17.138 1.00 89.33 173 A 1 ATOM 1343 C C . LYS A 0 173 . -43.531 0.274 18.212 1.00 89.33 173 A 1 ATOM 1344 C CB . LYS A 0 173 . -43.794 -2.150 17.550 1.00 89.33 173 A 1 ATOM 1345 O O . LYS A 0 173 . -42.939 0.218 19.287 1.00 89.33 173 A 1 ATOM 1346 C CG . LYS A 0 173 . -43.804 -3.111 16.354 1.00 89.33 173 A 1 ATOM 1347 C CD . LYS A 0 173 . -44.739 -4.299 16.597 1.00 89.33 173 A 1 ATOM 1348 C CE . LYS A 0 173 . -44.889 -5.064 15.280 1.00 89.33 173 A 1 ATOM 1349 N NZ . LYS A 0 173 . -46.051 -5.983 15.312 1.00 89.33 173 A 1 ATOM 1350 N N . GLY A 0 174 . -44.422 1.217 17.922 1.00 85.93 174 A 1 ATOM 1351 C CA . GLY A 0 174 . -44.656 2.407 18.740 1.00 85.93 174 A 1 ATOM 1352 C C . GLY A 0 174 . -43.553 3.473 18.648 1.00 85.93 174 A 1 ATOM 1353 O O . GLY A 0 174 . -43.591 4.442 19.400 1.00 85.93 174 A 1 ATOM 1354 N N . GLY A 0 175 . -42.581 3.323 17.745 1.00 88.40 175 A 1 ATOM 1355 C CA . GLY A 0 175 . -41.601 4.358 17.418 1.00 88.40 175 A 1 ATOM 1356 C C . GLY A 0 175 . -42.204 5.450 16.530 1.00 88.40 175 A 1 ATOM 1357 O O . GLY A 0 175 . -43.177 5.214 15.809 1.00 88.40 175 A 1 ATOM 1358 N N . LYS A 0 176 . -41.611 6.652 16.545 1.00 89.87 176 A 1 ATOM 1359 C CA . LYS A 0 176 . -42.182 7.838 15.880 1.00 89.87 176 A 1 ATOM 1360 C C . LYS A 0 176 . -42.496 7.619 14.391 1.00 89.87 176 A 1 ATOM 1361 C CB . LYS A 0 176 . -41.258 9.048 16.114 1.00 89.87 176 A 1 ATOM 1362 O O . LYS A 0 176 . -43.555 8.024 13.924 1.00 89.87 176 A 1 ATOM 1363 C CG . LYS A 0 176 . -41.906 10.307 15.530 1.00 89.87 176 A 1 ATOM 1364 C CD . LYS A 0 176 . -41.263 11.632 15.962 1.00 89.87 176 A 1 ATOM 1365 C CE . LYS A 0 176 . -42.232 12.664 15.401 1.00 89.87 176 A 1 ATOM 1366 N NZ . LYS A 0 176 . -41.966 14.063 15.754 1.00 89.87 176 A 1 ATOM 1367 N N . ALA A 0 177 . -41.616 6.936 13.661 1.00 91.51 177 A 1 ATOM 1368 C CA . ALA A 0 177 . -41.806 6.628 12.245 1.00 91.51 177 A 1 ATOM 1369 C C . ALA A 0 177 . -43.010 5.724 11.933 1.00 91.51 177 A 1 ATOM 1370 C CB . ALA A 0 177 . -40.518 5.995 11.733 1.00 91.51 177 A 1 ATOM 1371 O O . ALA A 0 177 . -43.598 5.881 10.865 1.00 91.51 177 A 1 ATOM 1372 N N . GLU A 0 178 . -43.373 4.811 12.841 1.00 90.71 178 A 1 ATOM 1373 C CA . GLU A 0 178 . -44.572 3.973 12.718 1.00 90.71 178 A 1 ATOM 1374 C C . GLU A 0 178 . -45.819 4.771 13.130 1.00 90.71 178 A 1 ATOM 1375 C CB . GLU A 0 178 . -44.392 2.694 13.564 1.00 90.71 178 A 1 ATOM 1376 O O . GLU A 0 178 . -46.790 4.823 12.381 1.00 90.71 178 A 1 ATOM 1377 C CG . GLU A 0 178 . -45.466 1.627 13.292 1.00 90.71 178 A 1 ATOM 1378 C CD . GLU A 0 178 . -45.401 0.476 14.310 1.00 90.71 178 A 1 ATOM 1379 O OE1 . GLU A 0 178 . -45.041 -0.666 13.936 1.00 90.71 178 A 1 ATOM 1380 O OE2 . GLU A 0 178 . -45.698 0.733 15.501 1.00 90.71 178 A 1 ATOM 1381 N N . GLN A 0 179 . -45.770 5.471 14.271 1.00 89.46 179 A 1 ATOM 1382 C CA . GLN A 0 179 . -46.900 6.260 14.787 1.00 89.46 179 A 1 ATOM 1383 C C . GLN A 0 179 . -47.353 7.370 13.823 1.00 89.46 179 A 1 ATOM 1384 C CB . GLN A 0 179 . -46.530 6.879 16.145 1.00 89.46 179 A 1 ATOM 1385 O O . GLN A 0 179 . -48.550 7.551 13.610 1.00 89.46 179 A 1 ATOM 1386 C CG . GLN A 0 179 . -46.412 5.839 17.269 1.00 89.46 179 A 1 ATOM 1387 C CD . GLN A 0 179 . -46.163 6.475 18.636 1.00 89.46 179 A 1 ATOM 1388 N NE2 . GLN A 0 179 . -46.343 5.741 19.711 1.00 89.46 179 A 1 ATOM 1389 O OE1 . GLN A 0 179 . -45.808 7.633 18.783 1.00 89.46 179 A 1 ATOM 1390 N N . GLU A 0 180 . -46.411 8.093 13.213 1.00 89.89 180 A 1 ATOM 1391 C CA . GLU A 0 180 . -46.696 9.153 12.234 1.00 89.89 180 A 1 ATOM 1392 C C . GLU A 0 180 . -46.752 8.637 10.775 1.00 89.89 180 A 1 ATOM 1393 C CB . GLU A 0 180 . -45.693 10.313 12.412 1.00 89.89 180 A 1 ATOM 1394 O O . GLU A 0 180 . -46.934 9.434 9.858 1.00 89.89 180 A 1 ATOM 1395 C CG . GLU A 0 180 . -45.869 11.101 13.723 1.00 89.89 180 A 1 ATOM 1396 C CD . GLU A 0 180 . -44.921 12.313 13.843 1.00 89.89 180 A 1 ATOM 1397 O OE1 . GLU A 0 180 . -45.063 13.089 14.816 1.00 89.89 180 A 1 ATOM 1398 O OE2 . GLU A 0 180 . -43.978 12.459 13.031 1.00 89.89 180 A 1 ATOM 1399 N N . ASN A 0 181 . -46.611 7.321 10.535 1.00 90.17 181 A 1 ATOM 1400 C CA . ASN A 0 181 . -46.588 6.686 9.200 1.00 90.17 181 A 1 ATOM 1401 C C . ASN A 0 181 . -45.636 7.380 8.193 1.00 90.17 181 A 1 ATOM 1402 C CB . ASN A 0 181 . -48.022 6.476 8.678 1.00 90.17 181 A 1 ATOM 1403 O O . ASN A 0 181 . -45.928 7.548 7.003 1.00 90.17 181 A 1 ATOM 1404 C CG . ASN A 0 181 . -48.779 5.447 9.494 1.00 90.17 181 A 1 ATOM 1405 N ND2 . ASN A 0 181 . -49.485 5.852 10.523 1.00 90.17 181 A 1 ATOM 1406 O OD1 . ASN A 0 181 . -48.735 4.260 9.227 1.00 90.17 181 A 1 ATOM 1407 N N . LEU A 0 182 . -44.472 7.811 8.687 1.00 91.01 182 A 1 ATOM 1408 C CA . LEU A 0 182 . -43.493 8.601 7.932 1.00 91.01 182 A 1 ATOM 1409 C C . LEU A 0 182 . -42.794 7.768 6.845 1.00 91.01 182 A 1 ATOM 1410 C CB . LEU A 0 182 . -42.470 9.177 8.928 1.00 91.01 182 A 1 ATOM 1411 O O . LEU A 0 182 . -42.551 8.261 5.739 1.00 91.01 182 A 1 ATOM 1412 C CG . LEU A 0 182 . -43.036 10.254 9.871 1.00 91.01 182 A 1 ATOM 1413 C CD1 . LEU A 0 182 . -42.050 10.484 11.021 1.00 91.01 182 A 1 ATOM 1414 C CD2 . LEU A 0 182 . -43.303 11.571 9.142 1.00 91.01 182 A 1 ATOM 1415 N N . PHE A 0 183 . -42.508 6.504 7.166 1.00 93.57 183 A 1 ATOM 1416 C CA . PHE A 0 183 . -41.782 5.534 6.344 1.00 93.57 183 A 1 ATOM 1417 C C . PHE A 0 183 . -42.507 4.184 6.357 1.00 93.57 183 A 1 ATOM 1418 C CB . PHE A 0 183 . -40.368 5.318 6.909 1.00 93.57 183 A 1 ATOM 1419 O O . PHE A 0 183 . -43.205 3.869 7.316 1.00 93.57 183 A 1 ATOM 1420 C CG . PHE A 0 183 . -39.498 6.548 7.068 1.00 93.57 183 A 1 ATOM 1421 C CD1 . PHE A 0 183 . -38.607 6.927 6.048 1.00 93.57 183 A 1 ATOM 1422 C CD2 . PHE A 0 183 . -39.538 7.282 8.268 1.00 93.57 183 A 1 ATOM 1423 C CE1 . PHE A 0 183 . -37.747 8.023 6.242 1.00 93.57 183 A 1 ATOM 1424 C CE2 . PHE A 0 183 . -38.686 8.381 8.460 1.00 93.57 183 A 1 ATOM 1425 C CZ . PHE A 0 183 . -37.782 8.741 7.449 1.00 93.57 183 A 1 ATOM 1426 N N . HIS A 0 184 . -42.257 3.358 5.344 1.00 92.17 184 A 1 ATOM 1427 C CA . HIS A 0 184 . -42.687 1.962 5.264 1.00 92.17 184 A 1 ATOM 1428 C C . HIS A 0 184 . -41.476 1.021 5.207 1.00 92.17 184 A 1 ATOM 1429 C CB . HIS A 0 184 . -43.607 1.770 4.048 1.00 92.17 184 A 1 ATOM 1430 O O . HIS A 0 184 . -40.343 1.433 4.936 1.00 92.17 184 A 1 ATOM 1431 C CG . HIS A 0 184 . -44.809 2.678 4.071 1.00 92.17 184 A 1 ATOM 1432 C CD2 . HIS A 0 184 . -46.071 2.375 4.506 1.00 92.17 184 A 1 ATOM 1433 N ND1 . HIS A 0 184 . -44.802 4.006 3.723 1.00 92.17 184 A 1 ATOM 1434 C CE1 . HIS A 0 184 . -46.029 4.500 3.968 1.00 92.17 184 A 1 ATOM 1435 N NE2 . HIS A 0 184 . -46.844 3.537 4.420 1.00 92.17 184 A 1 ATOM 1436 N N . GLU A 0 185 . -41.693 -0.271 5.450 1.00 92.47 185 A 1 ATOM 1437 C CA . GLU A 0 185 . -40.635 -1.266 5.269 1.00 92.47 185 A 1 ATOM 1438 C C . GLU A 0 185 . -40.273 -1.409 3.780 1.00 92.47 185 A 1 ATOM 1439 C CB . GLU A 0 185 . -41.004 -2.614 5.913 1.00 92.47 185 A 1 ATOM 1440 O O . GLU A 0 185 . -41.138 -1.570 2.921 1.00 92.47 185 A 1 ATOM 1441 C CG . GLU A 0 185 . -41.278 -2.470 7.422 1.00 92.47 185 A 1 ATOM 1442 C CD . GLU A 0 185 . -41.251 -3.803 8.191 1.00 92.47 185 A 1 ATOM 1443 O OE1 . GLU A 0 185 . -40.882 -3.750 9.391 1.00 92.47 185 A 1 ATOM 1444 O OE2 . GLU A 0 185 . -41.540 -4.859 7.587 1.00 92.47 185 A 1 ATOM 1445 N N . ASN A 0 186 . -38.971 -1.404 3.487 1.00 92.10 186 A 1 ATOM 1446 C CA . ASN A 0 186 . -38.343 -1.356 2.160 1.00 92.10 186 A 1 ATOM 1447 C C . ASN A 0 186 . -38.364 0.006 1.434 1.00 92.10 186 A 1 ATOM 1448 C CB . ASN A 0 186 . -38.766 -2.539 1.265 1.00 92.10 186 A 1 ATOM 1449 O O . ASN A 0 186 . -37.898 0.076 0.294 1.00 92.10 186 A 1 ATOM 1450 C CG . ASN A 0 186 . -38.702 -3.872 1.980 1.00 92.10 186 A 1 ATOM 1451 N ND2 . ASN A 0 186 . -39.808 -4.314 2.532 1.00 92.10 186 A 1 ATOM 1452 O OD1 . ASN A 0 186 . -37.659 -4.505 2.060 1.00 92.10 186 A 1 ATOM 1453 N N . ASP A 0 187 . -38.785 1.093 2.088 1.00 95.05 187 A 1 ATOM 1454 C CA . ASP A 0 187 . -38.509 2.457 1.610 1.00 95.05 187 A 1 ATOM 1455 C C . ASP A 0 187 . -36.989 2.728 1.572 1.00 95.05 187 A 1 ATOM 1456 C CB . ASP A 0 187 . -39.209 3.498 2.504 1.00 95.05 187 A 1 ATOM 1457 O O . ASP A 0 187 . -36.240 2.280 2.446 1.00 95.05 187 A 1 ATOM 1458 C CG . ASP A 0 187 . -40.701 3.724 2.215 1.00 95.05 187 A 1 ATOM 1459 O OD1 . ASP A 0 187 . -41.222 3.174 1.219 1.00 95.05 187 A 1 ATOM 1460 O OD2 . ASP A 0 187 . -41.319 4.503 2.979 1.00 95.05 187 A 1 ATOM 1461 N N . CYS A 0 188 . -36.506 3.476 0.575 1.00 94.34 188 A 1 ATOM 1462 C CA . CYS A 0 188 . -35.081 3.770 0.392 1.00 94.34 188 A 1 ATOM 1463 C C . CYS A 0 188 . -34.778 5.268 0.525 1.00 94.34 188 A 1 ATOM 1464 C CB . CYS A 0 188 . -34.615 3.190 -0.947 1.00 94.34 188 A 1 ATOM 1465 O O . CYS A 0 188 . -35.074 6.068 -0.360 1.00 94.34 188 A 1 ATOM 1466 S SG . CYS A 0 188 . -32.847 3.554 -1.174 1.00 94.34 188 A 1 ATOM 1467 N N . ILE A 0 189 . -34.110 5.646 1.613 1.00 95.33 189 A 1 ATOM 1468 C CA . ILE A 0 189 . -33.658 7.013 1.879 1.00 95.33 189 A 1 ATOM 1469 C C . ILE A 0 189 . -32.432 7.314 1.006 1.00 95.33 189 A 1 ATOM 1470 C CB . ILE A 0 189 . -33.358 7.203 3.384 1.00 95.33 189 A 1 ATOM 1471 O O . ILE A 0 189 . -31.414 6.625 1.107 1.00 95.33 189 A 1 ATOM 1472 C CG1 . ILE A 0 189 . -34.524 6.696 4.271 1.00 95.33 189 A 1 ATOM 1473 C CG2 . ILE A 0 189 . -33.046 8.684 3.668 1.00 95.33 189 A 1 ATOM 1474 C CD1 . ILE A 0 189 . -34.289 6.835 5.779 1.00 95.33 189 A 1 ATOM 1475 N N . VAL A 0 190 . -32.521 8.350 0.169 1.00 94.31 190 A 1 ATOM 1476 C CA . VAL A 0 190 . -31.475 8.762 -0.787 1.00 94.31 190 A 1 ATOM 1477 C C . VAL A 0 190 . -30.797 10.090 -0.426 1.00 94.31 190 A 1 ATOM 1478 C CB . VAL A 0 190 . -32.003 8.775 -2.238 1.00 94.31 190 A 1 ATOM 1479 O O . VAL A 0 190 . -29.628 10.267 -0.757 1.00 94.31 190 A 1 ATOM 1480 C CG1 . VAL A 0 190 . -32.365 7.359 -2.697 1.00 94.31 190 A 1 ATOM 1481 C CG2 . VAL A 0 190 . -33.235 9.664 -2.452 1.00 94.31 190 A 1 ATOM 1482 N N . ARG A 0 191 . -31.460 10.999 0.306 1.00 94.65 191 A 1 ATOM 1483 C CA . ARG A 0 191 . -30.844 12.226 0.866 1.00 94.65 191 A 1 ATOM 1484 C C . ARG A 0 191 . -31.385 12.529 2.268 1.00 94.65 191 A 1 ATOM 1485 C CB . ARG A 0 191 . -31.027 13.475 -0.036 1.00 94.65 191 A 1 ATOM 1486 O O . ARG A 0 191 . -32.521 12.166 2.574 1.00 94.65 191 A 1 ATOM 1487 C CG . ARG A 0 191 . -31.011 13.259 -1.562 1.00 94.65 191 A 1 ATOM 1488 C CD . ARG A 0 191 . -31.355 14.558 -2.311 1.00 94.65 191 A 1 ATOM 1489 N NE . ARG A 0 191 . -31.531 14.314 -3.759 1.00 94.65 191 A 1 ATOM 1490 N NH1 . ARG A 0 191 . -33.556 15.396 -4.128 1.00 94.65 191 A 1 ATOM 1491 N NH2 . ARG A 0 191 . -32.544 14.400 -5.798 1.00 94.65 191 A 1 ATOM 1492 C CZ . ARG A 0 191 . -32.535 14.704 -4.535 1.00 94.65 191 A 1 ATOM 1493 N N . ILE A 0 192 . -30.605 13.235 3.088 1.00 94.23 192 A 1 ATOM 1494 C CA . ILE A 0 192 . -31.020 13.760 4.404 1.00 94.23 192 A 1 ATOM 1495 C C . ILE A 0 192 . -30.542 15.207 4.524 1.00 94.23 192 A 1 ATOM 1496 C CB . ILE A 0 192 . -30.429 12.953 5.590 1.00 94.23 192 A 1 ATOM 1497 O O . ILE A 0 192 . -29.336 15.426 4.431 1.00 94.23 192 A 1 ATOM 1498 C CG1 . ILE A 0 192 . -30.463 11.425 5.387 1.00 94.23 192 A 1 ATOM 1499 C CG2 . ILE A 0 192 . -31.176 13.364 6.873 1.00 94.23 192 A 1 ATOM 1500 C CD1 . ILE A 0 192 . -29.734 10.648 6.491 1.00 94.23 192 A 1 ATOM 1501 N N . ASN A 0 193 . -31.449 16.165 4.755 1.00 90.85 193 A 1 ATOM 1502 C CA . ASN A 0 193 . -31.134 17.603 4.845 1.00 90.85 193 A 1 ATOM 1503 C C . ASN A 0 193 . -30.162 18.031 3.726 1.00 90.85 193 A 1 ATOM 1504 C CB . ASN A 0 193 . -30.633 17.956 6.263 1.00 90.85 193 A 1 ATOM 1505 O O . ASN A 0 193 . -29.030 18.433 3.990 1.00 90.85 193 A 1 ATOM 1506 C CG . ASN A 0 193 . -31.676 17.821 7.357 1.00 90.85 193 A 1 ATOM 1507 N ND2 . ASN A 0 193 . -31.341 18.175 8.575 1.00 90.85 193 A 1 ATOM 1508 O OD1 . ASN A 0 193 . -32.805 17.411 7.157 1.00 90.85 193 A 1 ATOM 1509 N N . ASP A 0 194 . -30.585 17.804 2.479 1.00 87.02 194 A 1 ATOM 1510 C CA . ASP A 0 194 . -29.861 18.072 1.221 1.00 87.02 194 A 1 ATOM 1511 C C . ASP A 0 194 . -28.557 17.274 0.996 1.00 87.02 194 A 1 ATOM 1512 C CB . ASP A 0 194 . -29.726 19.592 1.026 1.00 87.02 194 A 1 ATOM 1513 O O . ASP A 0 194 . -28.039 17.207 -0.119 1.00 87.02 194 A 1 ATOM 1514 C CG . ASP A 0 194 . -31.062 20.287 1.325 1.00 87.02 194 A 1 ATOM 1515 O OD1 . ASP A 0 194 . -32.094 19.759 0.846 1.00 87.02 194 A 1 ATOM 1516 O OD2 . ASP A 0 194 . -31.054 21.251 2.122 1.00 87.02 194 A 1 ATOM 1517 N N . GLY A 0 195 . -28.064 16.561 2.010 1.00 91.02 195 A 1 ATOM 1518 C CA . GLY A 0 195 . -26.927 15.656 1.903 1.00 91.02 195 A 1 ATOM 1519 C C . GLY A 0 195 . -27.268 14.352 1.174 1.00 91.02 195 A 1 ATOM 1520 O O . GLY A 0 195 . -27.959 13.492 1.723 1.00 91.02 195 A 1 ATOM 1521 N N . ASP A 0 196 . -26.733 14.177 -0.037 1.00 92.97 196 A 1 ATOM 1522 C CA . ASP A 0 196 . -26.869 12.955 -0.847 1.00 92.97 196 A 1 ATOM 1523 C C . ASP A 0 196 . -26.132 11.751 -0.215 1.00 92.97 196 A 1 ATOM 1524 C CB . ASP A 0 196 . -26.401 13.245 -2.293 1.00 92.97 196 A 1 ATOM 1525 O O . ASP A 0 196 . -24.933 11.817 0.089 1.00 92.97 196 A 1 ATOM 1526 C CG . ASP A 0 196 . -26.804 12.173 -3.321 1.00 92.97 196 A 1 ATOM 1527 O OD1 . ASP A 0 196 . -27.272 11.091 -2.917 1.00 92.97 196 A 1 ATOM 1528 O OD2 . ASP A 0 196 . -26.666 12.409 -4.544 1.00 92.97 196 A 1 ATOM 1529 N N . LEU A 0 197 . -26.861 10.644 -0.027 1.00 93.05 197 A 1 ATOM 1530 C CA . LEU A 0 197 . -26.366 9.370 0.505 1.00 93.05 197 A 1 ATOM 1531 C C . LEU A 0 197 . -25.813 8.441 -0.590 1.00 93.05 197 A 1 ATOM 1532 C CB . LEU A 0 197 . -27.496 8.651 1.269 1.00 93.05 197 A 1 ATOM 1533 O O . LEU A 0 197 . -25.125 7.462 -0.275 1.00 93.05 197 A 1 ATOM 1534 C CG . LEU A 0 197 . -28.111 9.416 2.455 1.00 93.05 197 A 1 ATOM 1535 C CD1 . LEU A 0 197 . -29.214 8.546 3.057 1.00 93.05 197 A 1 ATOM 1536 C CD2 . LEU A 0 197 . -27.081 9.712 3.544 1.00 93.05 197 A 1 ATOM 1537 N N . ARG A 0 198 . -26.080 8.722 -1.871 1.00 90.69 198 A 1 ATOM 1538 C CA . ARG A 0 198 . -25.571 7.927 -2.995 1.00 90.69 198 A 1 ATOM 1539 C C . ARG A 0 198 . -24.044 7.945 -3.011 1.00 90.69 198 A 1 ATOM 1540 C CB . ARG A 0 198 . -26.138 8.440 -4.325 1.00 90.69 198 A 1 ATOM 1541 O O . ARG A 0 198 . -23.396 8.971 -2.816 1.00 90.69 198 A 1 ATOM 1542 C CG . ARG A 0 198 . -27.669 8.293 -4.408 1.00 90.69 198 A 1 ATOM 1543 C CD . ARG A 0 198 . -28.233 8.801 -5.741 1.00 90.69 198 A 1 ATOM 1544 N NE . ARG A 0 198 . -27.851 10.195 -6.008 1.00 90.69 198 A 1 ATOM 1545 N NH1 . ARG A 0 198 . -27.956 10.160 -8.316 1.00 90.69 198 A 1 ATOM 1546 N NH2 . ARG A 0 198 . -27.299 11.999 -7.214 1.00 90.69 198 A 1 ATOM 1547 C CZ . ARG A 0 198 . -27.715 10.772 -7.187 1.00 90.69 198 A 1 ATOM 1548 N N . ASN A 0 199 . -23.454 6.778 -3.248 1.00 88.60 199 A 1 ATOM 1549 C CA . ASN A 0 199 . -22.012 6.513 -3.200 1.00 88.60 199 A 1 ATOM 1550 C C . ASN A 0 199 . -21.319 6.844 -1.853 1.00 88.60 199 A 1 ATOM 1551 C CB . ASN A 0 199 . -21.314 7.143 -4.425 1.00 88.60 199 A 1 ATOM 1552 O O . ASN A 0 199 . -20.089 6.800 -1.780 1.00 88.60 199 A 1 ATOM 1553 C CG . ASN A 0 199 . -21.977 6.789 -5.746 1.00 88.60 199 A 1 ATOM 1554 N ND2 . ASN A 0 199 . -22.730 7.701 -6.317 1.00 88.60 199 A 1 ATOM 1555 O OD1 . ASN A 0 199 . -21.832 5.692 -6.271 1.00 88.60 199 A 1 ATOM 1556 N N . ARG A 0 200 . -22.060 7.134 -0.769 1.00 90.38 200 A 1 ATOM 1557 C CA . ARG A 0 200 . -21.491 7.330 0.578 1.00 90.38 200 A 1 ATOM 1558 C C . ARG A 0 200 . -21.257 6.000 1.295 1.00 90.38 200 A 1 ATOM 1559 C CB . ARG A 0 200 . -22.374 8.279 1.415 1.00 90.38 200 A 1 ATOM 1560 O O . ARG A 0 200 . -21.903 4.993 1.010 1.00 90.38 200 A 1 ATOM 1561 C CG . ARG A 0 200 . -22.573 9.677 0.801 1.00 90.38 200 A 1 ATOM 1562 C CD . ARG A 0 200 . -21.231 10.348 0.497 1.00 90.38 200 A 1 ATOM 1563 N NE . ARG A 0 200 . -21.381 11.769 0.155 1.00 90.38 200 A 1 ATOM 1564 N NH1 . ARG A 0 200 . -19.182 12.358 0.487 1.00 90.38 200 A 1 ATOM 1565 N NH2 . ARG A 0 200 . -20.620 13.857 -0.337 1.00 90.38 200 A 1 ATOM 1566 C CZ . ARG A 0 200 . -20.398 12.652 0.104 1.00 90.38 200 A 1 ATOM 1567 N N . ARG A 0 201 . -20.326 5.987 2.252 1.00 89.58 201 A 1 ATOM 1568 C CA . ARG A 0 201 . -20.133 4.849 3.168 1.00 89.58 201 A 1 ATOM 1569 C C . ARG A 0 201 . -21.186 4.869 4.280 1.00 89.58 201 A 1 ATOM 1570 C CB . ARG A 0 201 . -18.709 4.845 3.738 1.00 89.58 201 A 1 ATOM 1571 O O . ARG A 0 201 . -21.687 5.937 4.633 1.00 89.58 201 A 1 ATOM 1572 C CG . ARG A 0 201 . -17.642 4.518 2.685 1.00 89.58 201 A 1 ATOM 1573 C CD . ARG A 0 201 . -16.263 4.441 3.351 1.00 89.58 201 A 1 ATOM 1574 N NE . ARG A 0 201 . -15.219 4.023 2.392 1.00 89.58 201 A 1 ATOM 1575 N NH1 . ARG A 0 201 . -14.849 1.893 3.189 1.00 89.58 201 A 1 ATOM 1576 N NH2 . ARG A 0 201 . -13.676 2.644 1.446 1.00 89.58 201 A 1 ATOM 1577 C CZ . ARG A 0 201 . -14.592 2.859 2.350 1.00 89.58 201 A 1 ATOM 1578 N N . PHE A 0 202 . -21.493 3.706 4.856 1.00 92.22 202 A 1 ATOM 1579 C CA . PHE A 0 202 . -22.515 3.573 5.901 1.00 92.22 202 A 1 ATOM 1580 C C . PHE A 0 202 . -22.190 4.420 7.141 1.00 92.22 202 A 1 ATOM 1581 C CB . PHE A 0 202 . -22.663 2.086 6.256 1.00 92.22 202 A 1 ATOM 1582 O O . PHE A 0 202 . -23.077 5.044 7.714 1.00 92.22 202 A 1 ATOM 1583 C CG . PHE A 0 202 . -23.757 1.777 7.264 1.00 92.22 202 A 1 ATOM 1584 C CD1 . PHE A 0 202 . -23.439 1.193 8.504 1.00 92.22 202 A 1 ATOM 1585 C CD2 . PHE A 0 202 . -25.104 2.037 6.945 1.00 92.22 202 A 1 ATOM 1586 C CE1 . PHE A 0 202 . -24.463 0.853 9.407 1.00 92.22 202 A 1 ATOM 1587 C CE2 . PHE A 0 202 . -26.125 1.734 7.865 1.00 92.22 202 A 1 ATOM 1588 C CZ . PHE A 0 202 . -25.806 1.135 9.095 1.00 92.22 202 A 1 ATOM 1589 N N . GLU A 0 203 . -20.913 4.537 7.499 1.00 92.28 203 A 1 ATOM 1590 C CA . GLU A 0 203 . -20.425 5.340 8.625 1.00 92.28 203 A 1 ATOM 1591 C C . GLU A 0 203 . -20.654 6.844 8.390 1.00 92.28 203 A 1 ATOM 1592 C CB . GLU A 0 203 . -18.920 5.077 8.848 1.00 92.28 203 A 1 ATOM 1593 O O . GLU A 0 203 . -21.034 7.571 9.310 1.00 92.28 203 A 1 ATOM 1594 C CG . GLU A 0 203 . -18.529 3.606 9.101 1.00 92.28 203 A 1 ATOM 1595 C CD . GLU A 0 203 . -18.709 2.685 7.879 1.00 92.28 203 A 1 ATOM 1596 O OE1 . GLU A 0 203 . -19.093 1.515 8.074 1.00 92.28 203 A 1 ATOM 1597 O OE2 . GLU A 0 203 . -18.573 3.178 6.732 1.00 92.28 203 A 1 ATOM 1598 N N . GLN A 0 204 . -20.491 7.306 7.144 1.00 92.71 204 A 1 ATOM 1599 C CA . GLN A 0 204 . -20.774 8.690 6.758 1.00 92.71 204 A 1 ATOM 1600 C C . GLN A 0 204 . -22.284 8.958 6.750 1.00 92.71 204 A 1 ATOM 1601 C CB . GLN A 0 204 . -20.107 9.005 5.406 1.00 92.71 204 A 1 ATOM 1602 O O . GLN A 0 204 . -22.727 9.968 7.291 1.00 92.71 204 A 1 ATOM 1603 C CG . GLN A 0 204 . -20.260 10.492 5.046 1.00 92.71 204 A 1 ATOM 1604 C CD . GLN A 0 204 . -19.357 10.953 3.903 1.00 92.71 204 A 1 ATOM 1605 N NE2 . GLN A 0 204 . -19.054 12.230 3.844 1.00 92.71 204 A 1 ATOM 1606 O OE1 . GLN A 0 204 . -18.918 10.202 3.040 1.00 92.71 204 A 1 ATOM 1607 N N . ALA A 0 205 . -23.083 8.022 6.232 1.00 93.10 205 A 1 ATOM 1608 C CA . ALA A 0 205 . -24.541 8.105 6.281 1.00 93.10 205 A 1 ATOM 1609 C C . ALA A 0 205 . -25.074 8.117 7.732 1.00 93.10 205 A 1 ATOM 1610 C CB . ALA A 0 205 . -25.101 6.946 5.451 1.00 93.10 205 A 1 ATOM 1611 O O . ALA A 0 205 . -25.989 8.875 8.050 1.00 93.10 205 A 1 ATOM 1612 N N . GLN A 0 206 . -24.451 7.362 8.649 1.00 92.86 206 A 1 ATOM 1613 C CA . GLN A 0 206 . -24.726 7.456 10.086 1.00 92.86 206 A 1 ATOM 1614 C C . GLN A 0 206 . -24.348 8.820 10.678 1.00 92.86 206 A 1 ATOM 1615 C CB . GLN A 0 206 . -23.962 6.388 10.876 1.00 92.86 206 A 1 ATOM 1616 O O . GLN A 0 206 . -25.087 9.327 11.521 1.00 92.86 206 A 1 ATOM 1617 C CG . GLN A 0 206 . -24.522 4.965 10.783 1.00 92.86 206 A 1 ATOM 1618 C CD . GLN A 0 206 . -23.825 4.036 11.775 1.00 92.86 206 A 1 ATOM 1619 N NE2 . GLN A 0 206 . -24.156 2.769 11.788 1.00 92.86 206 A 1 ATOM 1620 O OE1 . GLN A 0 206 . -23.009 4.435 12.596 1.00 92.86 206 A 1 ATOM 1621 N N . HIS A 0 207 . -23.220 9.423 10.281 1.00 92.58 207 A 1 ATOM 1622 C CA . HIS A 0 207 . -22.872 10.777 10.728 1.00 92.58 207 A 1 ATOM 1623 C C . HIS A 0 207 . -23.940 11.780 10.275 1.00 92.58 207 A 1 ATOM 1624 C CB . HIS A 0 207 . -21.469 11.187 10.248 1.00 92.58 207 A 1 ATOM 1625 O O . HIS A 0 207 . -24.436 12.542 11.100 1.00 92.58 207 A 1 ATOM 1626 C CG . HIS A 0 207 . -21.016 12.514 10.823 1.00 92.58 207 A 1 ATOM 1627 C CD2 . HIS A 0 207 . -21.591 13.743 10.612 1.00 92.58 207 A 1 ATOM 1628 N ND1 . HIS A 0 207 . -19.939 12.723 11.662 1.00 92.58 207 A 1 ATOM 1629 C CE1 . HIS A 0 207 . -19.881 14.035 11.953 1.00 92.58 207 A 1 ATOM 1630 N NE2 . HIS A 0 207 . -20.895 14.683 11.368 1.00 92.58 207 A 1 ATOM 1631 N N . MET A 0 208 . -24.347 11.733 9.003 1.00 92.85 208 A 1 ATOM 1632 C CA . MET A 0 208 . -25.388 12.603 8.441 1.00 92.85 208 A 1 ATOM 1633 C C . MET A 0 208 . -26.721 12.433 9.187 1.00 92.85 208 A 1 ATOM 1634 C CB . MET A 0 208 . -25.535 12.315 6.939 1.00 92.85 208 A 1 ATOM 1635 O O . MET A 0 208 . -27.342 13.425 9.560 1.00 92.85 208 A 1 ATOM 1636 C CG . MET A 0 208 . -24.262 12.701 6.169 1.00 92.85 208 A 1 ATOM 1637 S SD . MET A 0 208 . -24.128 11.995 4.505 1.00 92.85 208 A 1 ATOM 1638 C CE . MET A 0 208 . -25.378 12.992 3.657 1.00 92.85 208 A 1 ATOM 1639 N N . PHE A 0 209 . -27.100 11.199 9.538 1.00 92.20 209 A 1 ATOM 1640 C CA . PHE A 0 209 . -28.229 10.929 10.437 1.00 92.20 209 A 1 ATOM 1641 C C . PHE A 0 209 . -28.069 11.599 11.816 1.00 92.20 209 A 1 ATOM 1642 C CB . PHE A 0 209 . -28.427 9.408 10.582 1.00 92.20 209 A 1 ATOM 1643 O O . PHE A 0 209 . -28.985 12.272 12.282 1.00 92.20 209 A 1 ATOM 1644 C CG . PHE A 0 209 . -29.665 8.889 9.884 1.00 92.20 209 A 1 ATOM 1645 C CD1 . PHE A 0 209 . -30.927 9.165 10.440 1.00 92.20 209 A 1 ATOM 1646 C CD2 . PHE A 0 209 . -29.573 8.144 8.691 1.00 92.20 209 A 1 ATOM 1647 C CE1 . PHE A 0 209 . -32.091 8.697 9.812 1.00 92.20 209 A 1 ATOM 1648 C CE2 . PHE A 0 209 . -30.746 7.686 8.060 1.00 92.20 209 A 1 ATOM 1649 C CZ . PHE A 0 209 . -32.001 7.959 8.622 1.00 92.20 209 A 1 ATOM 1650 N N . ARG A 0 210 . -26.906 11.478 12.473 1.00 91.70 210 A 1 ATOM 1651 C CA . ARG A 0 210 . -26.638 12.128 13.777 1.00 91.70 210 A 1 ATOM 1652 C C . ARG A 0 210 . -26.578 13.658 13.684 1.00 91.70 210 A 1 ATOM 1653 C CB . ARG A 0 210 . -25.320 11.614 14.376 1.00 91.70 210 A 1 ATOM 1654 O O . ARG A 0 210 . -26.824 14.337 14.677 1.00 91.70 210 A 1 ATOM 1655 C CG . ARG A 0 210 . -25.330 10.127 14.768 1.00 91.70 210 A 1 ATOM 1656 C CD . ARG A 0 210 . -23.926 9.713 15.242 1.00 91.70 210 A 1 ATOM 1657 N NE . ARG A 0 210 . -23.569 8.338 14.827 1.00 91.70 210 A 1 ATOM 1658 N NH1 . ARG A 0 210 . -21.315 8.690 14.507 1.00 91.70 210 A 1 ATOM 1659 N NH2 . ARG A 0 210 . -22.161 6.699 14.051 1.00 91.70 210 A 1 ATOM 1660 C CZ . ARG A 0 210 . -22.365 7.916 14.468 1.00 91.70 210 A 1 ATOM 1661 N N . GLN A 0 211 . -26.207 14.214 12.534 1.00 91.33 211 A 1 ATOM 1662 C CA . GLN A 0 211 . -26.215 15.655 12.277 1.00 91.33 211 A 1 ATOM 1663 C C . GLN A 0 211 . -27.650 16.156 12.078 1.00 91.33 211 A 1 ATOM 1664 C CB . GLN A 0 211 . -25.309 15.940 11.073 1.00 91.33 211 A 1 ATOM 1665 O O . GLN A 0 211 . -28.054 17.123 12.720 1.00 91.33 211 A 1 ATOM 1666 C CG . GLN A 0 211 . -25.048 17.438 10.851 1.00 91.33 211 A 1 ATOM 1667 C CD . GLN A 0 211 . -24.107 17.687 9.674 1.00 91.33 211 A 1 ATOM 1668 N NE2 . GLN A 0 211 . -23.678 18.911 9.459 1.00 91.33 211 A 1 ATOM 1669 O OE1 . GLN A 0 211 . -23.746 16.792 8.927 1.00 91.33 211 A 1 ATOM 1670 N N . ALA A 0 212 . -28.449 15.437 11.289 1.00 91.12 212 A 1 ATOM 1671 C CA . ALA A 0 212 . -29.869 15.704 11.099 1.00 91.12 212 A 1 ATOM 1672 C C . ALA A 0 212 . -30.661 15.634 12.418 1.00 91.12 212 A 1 ATOM 1673 C CB . ALA A 0 212 . -30.388 14.716 10.058 1.00 91.12 212 A 1 ATOM 1674 O O . ALA A 0 212 . -31.414 16.554 12.717 1.00 91.12 212 A 1 ATOM 1675 N N . MET A 0 213 . -30.392 14.641 13.276 1.00 89.37 213 A 1 ATOM 1676 C CA . MET A 0 213 . -30.963 14.527 14.633 1.00 89.37 213 A 1 ATOM 1677 C C . MET A 0 213 . -30.551 15.658 15.610 1.00 89.37 213 A 1 ATOM 1678 C CB . MET A 0 213 . -30.647 13.141 15.230 1.00 89.37 213 A 1 ATOM 1679 O O . MET A 0 213 . -30.906 15.601 16.787 1.00 89.37 213 A 1 ATOM 1680 C CG . MET A 0 213 . -31.348 11.961 14.536 1.00 89.37 213 A 1 ATOM 1681 S SD . MET A 0 213 . -33.164 11.897 14.585 1.00 89.37 213 A 1 ATOM 1682 C CE . MET A 0 213 . -33.518 11.925 16.367 1.00 89.37 213 A 1 ATOM 1683 N N . ARG A 0 214 . -29.837 16.704 15.160 1.00 88.05 214 A 1 ATOM 1684 C CA . ARG A 0 214 . -29.643 17.970 15.901 1.00 88.05 214 A 1 ATOM 1685 C C . ARG A 0 214 . -30.463 19.145 15.346 1.00 88.05 214 A 1 ATOM 1686 C CB . ARG A 0 214 . -28.157 18.348 15.933 1.00 88.05 214 A 1 ATOM 1687 O O . ARG A 0 214 . -30.608 20.152 16.034 1.00 88.05 214 A 1 ATOM 1688 C CG . ARG A 0 214 . -27.264 17.331 16.658 1.00 88.05 214 A 1 ATOM 1689 C CD . ARG A 0 214 . -25.824 17.849 16.587 1.00 88.05 214 A 1 ATOM 1690 N NE . ARG A 0 214 . -24.838 16.975 17.251 1.00 88.05 214 A 1 ATOM 1691 N NH1 . ARG A 0 214 . -24.359 15.592 15.479 1.00 88.05 214 A 1 ATOM 1692 N NH2 . ARG A 0 214 . -22.891 15.801 17.140 1.00 88.05 214 A 1 ATOM 1693 C CZ . ARG A 0 214 . -24.044 16.124 16.626 1.00 88.05 214 A 1 ATOM 1694 N N . ALA A 0 215 . -30.994 19.047 14.127 1.00 89.41 215 A 1 ATOM 1695 C CA . ALA A 0 215 . -31.922 20.032 13.572 1.00 89.41 215 A 1 ATOM 1696 C C . ALA A 0 215 . -33.324 19.841 14.177 1.00 89.41 215 A 1 ATOM 1697 C CB . ALA A 0 215 . -31.931 19.900 12.044 1.00 89.41 215 A 1 ATOM 1698 O O . ALA A 0 215 . -33.683 18.728 14.546 1.00 89.41 215 A 1 ATOM 1699 N N . ARG A 0 216 . -34.140 20.905 14.257 1.00 91.15 216 A 1 ATOM 1700 C CA . ARG A 0 216 . -35.531 20.825 14.770 1.00 91.15 216 A 1 ATOM 1701 C C . ARG A 0 216 . -36.487 20.070 13.840 1.00 91.15 216 A 1 ATOM 1702 C CB . ARG A 0 216 . -36.098 22.233 15.009 1.00 91.15 216 A 1 ATOM 1703 O O . ARG A 0 216 . -37.521 19.579 14.278 1.00 91.15 216 A 1 ATOM 1704 C CG . ARG A 0 216 . -35.410 22.986 16.154 1.00 91.15 216 A 1 ATOM 1705 C CD . ARG A 0 216 . -36.117 24.332 16.356 1.00 91.15 216 A 1 ATOM 1706 N NE . ARG A 0 216 . -35.525 25.103 17.464 1.00 91.15 216 A 1 ATOM 1707 N NH1 . ARG A 0 216 . -36.931 26.917 17.332 1.00 91.15 216 A 1 ATOM 1708 N NH2 . ARG A 0 216 . -35.342 26.866 18.895 1.00 91.15 216 A 1 ATOM 1709 C CZ . ARG A 0 216 . -35.934 26.287 17.889 1.00 91.15 216 A 1 ATOM 1710 N N . VAL A 0 217 . -36.150 20.015 12.556 1.00 91.58 217 A 1 ATOM 1711 C CA . VAL A 0 217 . -36.889 19.325 11.497 1.00 91.58 217 A 1 ATOM 1712 C C . VAL A 0 217 . -35.864 18.604 10.631 1.00 91.58 217 A 1 ATOM 1713 C CB . VAL A 0 217 . -37.724 20.313 10.655 1.00 91.58 217 A 1 ATOM 1714 O O . VAL A 0 217 . -34.786 19.147 10.374 1.00 91.58 217 A 1 ATOM 1715 C CG1 . VAL A 0 217 . -38.459 19.617 9.505 1.00 91.58 217 A 1 ATOM 1716 C CG2 . VAL A 0 217 . -38.786 21.025 11.506 1.00 91.58 217 A 1 ATOM 1717 N N . ILE A 0 218 . -36.200 17.395 10.194 1.00 92.93 218 A 1 ATOM 1718 C CA . ILE A 0 218 . -35.389 16.594 9.282 1.00 92.93 218 A 1 ATOM 1719 C C . ILE A 0 218 . -36.164 16.370 7.988 1.00 92.93 218 A 1 ATOM 1720 C CB . ILE A 0 218 . -34.941 15.264 9.921 1.00 92.93 218 A 1 ATOM 1721 O O . ILE A 0 218 . -37.342 16.016 8.011 1.00 92.93 218 A 1 ATOM 1722 C CG1 . ILE A 0 218 . -34.312 15.483 11.315 1.00 92.93 218 A 1 ATOM 1723 C CG2 . ILE A 0 218 . -33.959 14.582 8.951 1.00 92.93 218 A 1 ATOM 1724 C CD1 . ILE A 0 218 . -33.970 14.190 12.062 1.00 92.93 218 A 1 ATOM 1725 N N . TRP A 0 219 . -35.477 16.562 6.868 1.00 93.88 219 A 1 ATOM 1726 C CA . TRP A 0 219 . -35.982 16.393 5.516 1.00 93.88 219 A 1 ATOM 1727 C C . TRP A 0 219 . -35.354 15.149 4.898 1.00 93.88 219 A 1 ATOM 1728 C CB . TRP A 0 219 . -35.659 17.659 4.721 1.00 93.88 219 A 1 ATOM 1729 O O . TRP A 0 219 . -34.189 15.159 4.487 1.00 93.88 219 A 1 ATOM 1730 C CG . TRP A 0 219 . -36.329 18.889 5.246 1.00 93.88 219 A 1 ATOM 1731 C CD1 . TRP A 0 219 . -35.731 19.869 5.959 1.00 93.88 219 A 1 ATOM 1732 C CD2 . TRP A 0 219 . -37.725 19.287 5.104 1.00 93.88 219 A 1 ATOM 1733 C CE2 . TRP A 0 219 . -37.901 20.546 5.753 1.00 93.88 219 A 1 ATOM 1734 C CE3 . TRP A 0 219 . -38.855 18.721 4.476 1.00 93.88 219 A 1 ATOM 1735 N NE1 . TRP A 0 219 . -36.656 20.850 6.260 1.00 93.88 219 A 1 ATOM 1736 C CH2 . TRP A 0 219 . -40.233 20.635 5.116 1.00 93.88 219 A 1 ATOM 1737 C CZ2 . TRP A 0 219 . -39.134 21.214 5.772 1.00 93.88 219 A 1 ATOM 1738 C CZ3 . TRP A 0 219 . -40.090 19.397 4.466 1.00 93.88 219 A 1 ATOM 1739 N N . PHE A 0 220 . -36.121 14.065 4.845 1.00 94.95 220 A 1 ATOM 1740 C CA . PHE A 0 220 . -35.704 12.829 4.196 1.00 94.95 220 A 1 ATOM 1741 C C . PHE A 0 220 . -36.234 12.787 2.770 1.00 94.95 220 A 1 ATOM 1742 C CB . PHE A 0 220 . -36.175 11.621 5.004 1.00 94.95 220 A 1 ATOM 1743 O O . PHE A 0 220 . -37.435 12.886 2.541 1.00 94.95 220 A 1 ATOM 1744 C CG . PHE A 0 220 . -35.530 11.518 6.366 1.00 94.95 220 A 1 ATOM 1745 C CD1 . PHE A 0 220 . -34.241 10.976 6.484 1.00 94.95 220 A 1 ATOM 1746 C CD2 . PHE A 0 220 . -36.214 11.958 7.511 1.00 94.95 220 A 1 ATOM 1747 C CE1 . PHE A 0 220 . -33.646 10.847 7.749 1.00 94.95 220 A 1 ATOM 1748 C CE2 . PHE A 0 220 . -35.639 11.788 8.783 1.00 94.95 220 A 1 ATOM 1749 C CZ . PHE A 0 220 . -34.355 11.229 8.902 1.00 94.95 220 A 1 ATOM 1750 N N . HIS A 0 221 . -35.338 12.590 1.812 1.00 94.18 221 A 1 ATOM 1751 C CA . HIS A 0 221 . -35.708 12.255 0.444 1.00 94.18 221 A 1 ATOM 1752 C C . HIS A 0 221 . -35.754 10.731 0.339 1.00 94.18 221 A 1 ATOM 1753 C CB . HIS A 0 221 . -34.684 12.877 -0.501 1.00 94.18 221 A 1 ATOM 1754 O O . HIS A 0 221 . -34.724 10.072 0.510 1.00 94.18 221 A 1 ATOM 1755 C CG . HIS A 0 221 . -34.818 14.373 -0.647 1.00 94.18 221 A 1 ATOM 1756 C CD2 . HIS A 0 221 . -35.386 15.030 -1.705 1.00 94.18 221 A 1 ATOM 1757 N ND1 . HIS A 0 221 . -34.330 15.340 0.210 1.00 94.18 221 A 1 ATOM 1758 C CE1 . HIS A 0 221 . -34.557 16.546 -0.342 1.00 94.18 221 A 1 ATOM 1759 N NE2 . HIS A 0 221 . -35.172 16.395 -1.523 1.00 94.18 221 A 1 ATOM 1760 N N . VAL A 0 222 . -36.942 10.173 0.110 1.00 94.76 222 A 1 ATOM 1761 C CA . VAL A 0 222 . -37.229 8.739 0.214 1.00 94.76 222 A 1 ATOM 1762 C C . VAL A 0 222 . -37.846 8.230 -1.086 1.00 94.76 222 A 1 ATOM 1763 C CB . VAL A 0 222 . -38.186 8.465 1.396 1.00 94.76 222 A 1 ATOM 1764 O O . VAL A 0 222 . -38.924 8.666 -1.470 1.00 94.76 222 A 1 ATOM 1765 C CG1 . VAL A 0 222 . -38.285 6.963 1.670 1.00 94.76 222 A 1 ATOM 1766 C CG2 . VAL A 0 222 . -37.731 9.138 2.697 1.00 94.76 222 A 1 ATOM 1767 N N . VAL A 0 223 . -37.200 7.277 -1.754 1.00 94.51 223 A 1 ATOM 1768 C CA . VAL A 0 223 . -37.836 6.484 -2.816 1.00 94.51 223 A 1 ATOM 1769 C C . VAL A 0 223 . -38.778 5.477 -2.139 1.00 94.51 223 A 1 ATOM 1770 C CB . VAL A 0 223 . -36.788 5.756 -3.677 1.00 94.51 223 A 1 ATOM 1771 O O . VAL A 0 223 . -38.282 4.654 -1.360 1.00 94.51 223 A 1 ATOM 1772 C CG1 . VAL A 0 223 . -37.447 4.893 -4.759 1.00 94.51 223 A 1 ATOM 1773 C CG2 . VAL A 0 223 . -35.853 6.744 -4.383 1.00 94.51 223 A 1 ATOM 1774 N N . PRO A 0 224 . -40.101 5.508 -2.394 1.00 93.58 224 A 1 ATOM 1775 C CA . PRO A 0 224 . -41.033 4.554 -1.798 1.00 93.58 224 A 1 ATOM 1776 C C . PRO A 0 224 . -40.734 3.112 -2.221 1.00 93.58 224 A 1 ATOM 1777 C CB . PRO A 0 224 . -42.433 4.988 -2.250 1.00 93.58 224 A 1 ATOM 1778 O O . PRO A 0 224 . -40.245 2.882 -3.329 1.00 93.58 224 A 1 ATOM 1779 C CG . PRO A 0 224 . -42.256 6.467 -2.589 1.00 93.58 224 A 1 ATOM 1780 C CD . PRO A 0 224 . -40.841 6.504 -3.157 1.00 93.58 224 A 1 ATOM 1781 N N . ALA A 0 225 . -41.092 2.134 -1.387 1.00 91.46 225 A 1 ATOM 1782 C CA . ALA A 0 225 . -40.846 0.710 -1.635 1.00 91.46 225 A 1 ATOM 1783 C C . ALA A 0 225 . -41.299 0.226 -3.033 1.00 91.46 225 A 1 ATOM 1784 C CB . ALA A 0 225 . -41.538 -0.085 -0.521 1.00 91.46 225 A 1 ATOM 1785 O O . ALA A 0 225 . -40.589 -0.553 -3.667 1.00 91.46 225 A 1 ATOM 1786 N N . ALA A 0 226 . -42.422 0.740 -3.553 1.00 90.66 226 A 1 ATOM 1787 C CA . ALA A 0 226 . -42.925 0.433 -4.899 1.00 90.66 226 A 1 ATOM 1788 C C . ALA A 0 226 . -41.986 0.900 -6.035 1.00 90.66 226 A 1 ATOM 1789 C CB . ALA A 0 226 . -44.312 1.072 -5.038 1.00 90.66 226 A 1 ATOM 1790 O O . ALA A 0 226 . -41.815 0.203 -7.032 1.00 90.66 226 A 1 ATOM 1791 N N . ASN A 0 227 . -41.314 2.043 -5.862 1.00 91.69 227 A 1 ATOM 1792 C CA . ASN A 0 227 . -40.413 2.638 -6.857 1.00 91.69 227 A 1 ATOM 1793 C C . ASN A 0 227 . -38.970 2.101 -6.738 1.00 91.69 227 A 1 ATOM 1794 C CB . ASN A 0 227 . -40.458 4.172 -6.712 1.00 91.69 227 A 1 ATOM 1795 O O . ASN A 0 227 . -38.096 2.446 -7.538 1.00 91.69 227 A 1 ATOM 1796 C CG . ASN A 0 227 . -41.792 4.815 -7.058 1.00 91.69 227 A 1 ATOM 1797 N ND2 . ASN A 0 227 . -41.849 6.127 -7.031 1.00 91.69 227 A 1 ATOM 1798 O OD1 . ASN A 0 227 . -42.799 4.175 -7.305 1.00 91.69 227 A 1 ATOM 1799 N N . LYS A 0 228 . -38.688 1.256 -5.735 1.00 89.95 228 A 1 ATOM 1800 C CA . LYS A 0 228 . -37.340 0.769 -5.400 1.00 89.95 228 A 1 ATOM 1801 C C . LYS A 0 228 . -36.648 0.060 -6.570 1.00 89.95 228 A 1 ATOM 1802 C CB . LYS A 0 228 . -37.464 -0.152 -4.175 1.00 89.95 228 A 1 ATOM 1803 O O . LYS A 0 228 . -35.448 0.246 -6.769 1.00 89.95 228 A 1 ATOM 1804 C CG . LYS A 0 228 . -36.113 -0.710 -3.705 1.00 89.95 228 A 1 ATOM 1805 C CD . LYS A 0 228 . -36.302 -1.817 -2.657 1.00 89.95 228 A 1 ATOM 1806 C CE . LYS A 0 228 . -35.073 -2.737 -2.601 1.00 89.95 228 A 1 ATOM 1807 N NZ . LYS A 0 228 . -34.904 -3.502 -3.871 1.00 89.95 228 A 1 ATOM 1808 N N . GLU A 0 229 . -37.368 -0.761 -7.335 1.00 88.00 229 A 1 ATOM 1809 C CA . GLU A 0 229 . -36.780 -1.504 -8.461 1.00 88.00 229 A 1 ATOM 1810 C C . GLU A 0 229 . -36.449 -0.591 -9.641 1.00 88.00 229 A 1 ATOM 1811 C CB . GLU A 0 229 . -37.704 -2.632 -8.926 1.00 88.00 229 A 1 ATOM 1812 O O . GLU A 0 229 . -35.349 -0.666 -10.190 1.00 88.00 229 A 1 ATOM 1813 C CG . GLU A 0 229 . -37.959 -3.646 -7.804 1.00 88.00 229 A 1 ATOM 1814 C CD . GLU A 0 229 . -38.494 -4.986 -8.322 1.00 88.00 229 A 1 ATOM 1815 O OE1 . GLU A 0 229 . -38.369 -5.956 -7.542 1.00 88.00 229 A 1 ATOM 1816 O OE2 . GLU A 0 229 . -38.939 -5.039 -9.489 1.00 88.00 229 A 1 ATOM 1817 N N . GLN A 0 230 . -37.356 0.331 -9.972 1.00 89.08 230 A 1 ATOM 1818 C CA . GLN A 0 230 . -37.112 1.379 -10.961 1.00 89.08 230 A 1 ATOM 1819 C C . GLN A 0 230 . -35.892 2.228 -10.566 1.00 89.08 230 A 1 ATOM 1820 C CB . GLN A 0 230 . -38.357 2.267 -11.074 1.00 89.08 230 A 1 ATOM 1821 O O . GLN A 0 230 . -35.077 2.560 -11.421 1.00 89.08 230 A 1 ATOM 1822 C CG . GLN A 0 230 . -39.597 1.591 -11.674 1.00 89.08 230 A 1 ATOM 1823 C CD . GLN A 0 230 . -40.808 2.521 -11.597 1.00 89.08 230 A 1 ATOM 1824 N NE2 . GLN A 0 230 . -41.691 2.510 -12.569 1.00 89.08 230 A 1 ATOM 1825 O OE1 . GLN A 0 230 . -40.977 3.279 -10.659 1.00 89.08 230 A 1 ATOM 1826 N N . TYR A 0 231 . -35.700 2.522 -9.275 1.00 91.79 231 A 1 ATOM 1827 C CA . TYR A 0 231 . -34.546 3.284 -8.791 1.00 91.79 231 A 1 ATOM 1828 C C . TYR A 0 231 . -33.224 2.495 -8.879 1.00 91.79 231 A 1 ATOM 1829 C CB . TYR A 0 231 . -34.833 3.762 -7.363 1.00 91.79 231 A 1 ATOM 1830 O O . TYR A 0 231 . -32.181 3.041 -9.266 1.00 91.79 231 A 1 ATOM 1831 C CG . TYR A 0 231 . -33.652 4.454 -6.717 1.00 91.79 231 A 1 ATOM 1832 C CD1 . TYR A 0 231 . -33.124 3.986 -5.496 1.00 91.79 231 A 1 ATOM 1833 C CD2 . TYR A 0 231 . -33.051 5.538 -7.381 1.00 91.79 231 A 1 ATOM 1834 C CE1 . TYR A 0 231 . -31.973 4.592 -4.956 1.00 91.79 231 A 1 ATOM 1835 C CE2 . TYR A 0 231 . -31.890 6.126 -6.860 1.00 91.79 231 A 1 ATOM 1836 O OH . TYR A 0 231 . -30.226 6.224 -5.179 1.00 91.79 231 A 1 ATOM 1837 C CZ . TYR A 0 231 . -31.352 5.649 -5.652 1.00 91.79 231 A 1 ATOM 1838 N N . GLU A 0 232 . -33.247 1.188 -8.596 1.00 90.15 232 A 1 ATOM 1839 C CA . GLU A 0 232 . -32.081 0.323 -8.819 1.00 90.15 232 A 1 ATOM 1840 C C . GLU A 0 232 . -31.734 0.222 -10.319 1.00 90.15 232 A 1 ATOM 1841 C CB . GLU A 0 232 . -32.285 -1.062 -8.170 1.00 90.15 232 A 1 ATOM 1842 O O . GLU A 0 232 . -30.556 0.160 -10.673 1.00 90.15 232 A 1 ATOM 1843 C CG . GLU A 0 232 . -30.922 -1.751 -7.960 1.00 90.15 232 A 1 ATOM 1844 C CD . GLU A 0 232 . -30.977 -3.156 -7.333 1.00 90.15 232 A 1 ATOM 1845 O OE1 . GLU A 0 232 . -30.042 -3.939 -7.647 1.00 90.15 232 A 1 ATOM 1846 O OE2 . GLU A 0 232 . -31.887 -3.422 -6.510 1.00 90.15 232 A 1 ATOM 1847 N N . GLN A 0 233 . -32.724 0.269 -11.217 1.00 86.83 233 A 1 ATOM 1848 C CA . GLN A 0 233 . -32.507 0.337 -12.670 1.00 86.83 233 A 1 ATOM 1849 C C . GLN A 0 233 . -31.990 1.716 -13.123 1.00 86.83 233 A 1 ATOM 1850 C CB . GLN A 0 233 . -33.802 -0.030 -13.411 1.00 86.83 233 A 1 ATOM 1851 O O . GLN A 0 233 . -31.019 1.790 -13.881 1.00 86.83 233 A 1 ATOM 1852 C CG . GLN A 0 233 . -34.209 -1.501 -13.227 1.00 86.83 233 A 1 ATOM 1853 C CD . GLN A 0 233 . -35.562 -1.789 -13.872 1.00 86.83 233 A 1 ATOM 1854 N NE2 . GLN A 0 233 . -36.447 -2.508 -13.218 1.00 86.83 233 A 1 ATOM 1855 O OE1 . GLN A 0 233 . -35.838 -1.374 -14.983 1.00 86.83 233 A 1 ATOM 1856 N N . LEU A 0 234 . -32.566 2.813 -12.618 1.00 87.12 234 A 1 ATOM 1857 C CA . LEU A 0 234 . -32.164 4.188 -12.933 1.00 87.12 234 A 1 ATOM 1858 C C . LEU A 0 234 . -30.686 4.415 -12.588 1.00 87.12 234 A 1 ATOM 1859 C CB . LEU A 0 234 . -33.081 5.174 -12.176 1.00 87.12 234 A 1 ATOM 1860 O O . LEU A 0 234 . -29.910 4.833 -13.441 1.00 87.12 234 A 1 ATOM 1861 C CG . LEU A 0 234 . -32.928 6.640 -12.633 1.00 87.12 234 A 1 ATOM 1862 C CD1 . LEU A 0 234 . -33.661 6.890 -13.951 1.00 87.12 234 A 1 ATOM 1863 C CD2 . LEU A 0 234 . -33.486 7.594 -11.578 1.00 87.12 234 A 1 ATOM 1864 N N . SER A 0 235 . -30.263 4.035 -11.381 1.00 83.83 235 A 1 ATOM 1865 C CA . SER A 0 235 . -28.872 4.157 -10.902 1.00 83.83 235 A 1 ATOM 1866 C C . SER A 0 235 . -27.871 3.188 -11.567 1.00 83.83 235 A 1 ATOM 1867 C CB . SER A 0 235 . -28.858 3.966 -9.388 1.00 83.83 235 A 1 ATOM 1868 O O . SER A 0 235 . -26.644 3.390 -11.515 1.00 83.83 235 A 1 ATOM 1869 O OG . SER A 0 235 . -29.361 2.688 -9.052 1.00 83.83 235 A 1 ATOM 1870 N N . GLN A 0 236 . -28.366 2.138 -12.234 1.00 80.00 236 A 1 ATOM 1871 C CA . GLN A 0 236 . -27.580 1.331 -13.170 1.00 80.00 236 A 1 ATOM 1872 C C . GLN A 0 236 . -27.402 2.058 -14.510 1.00 80.00 236 A 1 ATOM 1873 C CB . GLN A 0 236 . -28.203 -0.064 -13.346 1.00 80.00 236 A 1 ATOM 1874 O O . GLN A 0 236 . -26.274 2.130 -14.994 1.00 80.00 236 A 1 ATOM 1875 C CG . GLN A 0 236 . -27.887 -0.970 -12.150 1.00 80.00 236 A 1 ATOM 1876 C CD . GLN A 0 236 . -28.635 -2.295 -12.224 1.00 80.00 236 A 1 ATOM 1877 N NE2 . GLN A 0 236 . -29.715 -2.443 -11.498 1.00 80.00 236 A 1 ATOM 1878 O OE1 . GLN A 0 236 . -28.234 -3.218 -12.913 1.00 80.00 236 A 1 ATOM 1879 N N . ARG A 0 237 . -28.459 2.667 -15.065 1.00 75.86 237 A 1 ATOM 1880 C CA . ARG A 0 237 . -28.398 3.463 -16.308 1.00 75.86 237 A 1 ATOM 1881 C C . ARG A 0 237 . -27.556 4.737 -16.144 1.00 75.86 237 A 1 ATOM 1882 C CB . ARG A 0 237 . -29.837 3.750 -16.780 1.00 75.86 237 A 1 ATOM 1883 O O . ARG A 0 237 . -26.744 5.044 -17.011 1.00 75.86 237 A 1 ATOM 1884 C CG . ARG A 0 237 . -29.916 4.230 -18.239 1.00 75.86 237 A 1 ATOM 1885 C CD . ARG A 0 237 . -31.384 4.367 -18.680 1.00 75.86 237 A 1 ATOM 1886 N NE . ARG A 0 237 . -31.512 4.730 -20.108 1.00 75.86 237 A 1 ATOM 1887 N NH1 . ARG A 0 237 . -33.814 4.819 -20.201 1.00 75.86 237 A 1 ATOM 1888 N NH2 . ARG A 0 237 . -32.632 5.263 -22.028 1.00 75.86 237 A 1 ATOM 1889 C CZ . ARG A 0 237 . -32.646 4.932 -20.768 1.00 75.86 237 A 1 ATOM 1890 N N . GLU A 0 238 . -27.650 5.401 -14.992 1.00 72.31 238 A 1 ATOM 1891 C CA . GLU A 0 238 . -26.848 6.573 -14.595 1.00 72.31 238 A 1 ATOM 1892 C C . GLU A 0 238 . -25.332 6.285 -14.687 1.00 72.31 238 A 1 ATOM 1893 C CB . GLU A 0 238 . -27.262 6.974 -13.159 1.00 72.31 238 A 1 ATOM 1894 O O . GLU A 0 238 . -24.547 7.147 -15.079 1.00 72.31 238 A 1 ATOM 1895 C CG . GLU A 0 238 . -27.044 8.456 -12.810 1.00 72.31 238 A 1 ATOM 1896 C CD . GLU A 0 238 . -27.357 8.797 -11.331 1.00 72.31 238 A 1 ATOM 1897 O OE1 . GLU A 0 238 . -27.442 10.000 -10.993 1.00 72.31 238 A 1 ATOM 1898 O OE2 . GLU A 0 238 . -27.467 7.867 -10.493 1.00 72.31 238 A 1 ATOM 1899 N N . LYS A 0 239 . -24.909 5.031 -14.437 1.00 57.53 239 A 1 ATOM 1900 C CA . LYS A 0 239 . -23.507 4.588 -14.575 1.00 57.53 239 A 1 ATOM 1901 C C . LYS A 0 239 . -22.957 4.767 -15.997 1.00 57.53 239 A 1 ATOM 1902 C CB . LYS A 0 239 . -23.388 3.109 -14.169 1.00 57.53 239 A 1 ATOM 1903 O O . LYS A 0 239 . -21.763 5.011 -16.143 1.00 57.53 239 A 1 ATOM 1904 C CG . LYS A 0 239 . -21.939 2.694 -13.855 1.00 57.53 239 A 1 ATOM 1905 C CD . LYS A 0 239 . -21.776 1.170 -13.877 1.00 57.53 239 A 1 ATOM 1906 C CE . LYS A 0 239 . -20.299 0.813 -13.671 1.00 57.53 239 A 1 ATOM 1907 N NZ . LYS A 0 239 . -20.032 -0.610 -13.997 1.00 57.53 239 A 1 ATOM 1908 N N . ASN A 0 240 . -23.799 4.646 -17.024 1.00 48.85 240 A 1 ATOM 1909 C CA . ASN A 0 240 . -23.383 4.805 -18.420 1.00 48.85 240 A 1 ATOM 1910 C C . ASN A 0 240 . -23.338 6.280 -18.856 1.00 48.85 240 A 1 ATOM 1911 C CB . ASN A 0 240 . -24.302 3.967 -19.329 1.00 48.85 240 A 1 ATOM 1912 O O . ASN A 0 240 . -22.678 6.592 -19.844 1.00 48.85 240 A 1 ATOM 1913 C CG . ASN A 0 240 . -24.104 2.463 -19.206 1.00 48.85 240 A 1 ATOM 1914 N ND2 . ASN A 0 240 . -24.781 1.702 -20.034 1.00 48.85 240 A 1 ATOM 1915 O OD1 . ASN A 0 240 . -23.350 1.944 -18.395 1.00 48.85 240 A 1 ATOM 1916 N N . ASN A 0 241 . -23.990 7.180 -18.110 1.00 49.27 241 A 1 ATOM 1917 C CA . ASN A 0 241 . -24.134 8.591 -18.477 1.00 49.27 241 A 1 ATOM 1918 C C . ASN A 0 241 . -23.146 9.528 -17.759 1.00 49.27 241 A 1 ATOM 1919 C CB . ASN A 0 241 . -25.600 9.016 -18.283 1.00 49.27 241 A 1 ATOM 1920 O O . ASN A 0 241 . -23.014 10.677 -18.170 1.00 49.27 241 A 1 ATOM 1921 C CG . ASN A 0 241 . -26.549 8.439 -19.324 1.00 49.27 241 A 1 ATOM 1922 N ND2 . ASN A 0 241 . -27.772 8.912 -19.352 1.00 49.27 241 A 1 ATOM 1923 O OD1 . ASN A 0 241 . -26.228 7.574 -20.123 1.00 49.27 241 A 1 ATOM 1924 N N . TYR A 0 242 . -22.396 9.060 -16.752 1.00 38.27 242 A 1 ATOM 1925 C CA . TYR A 0 242 . -21.333 9.840 -16.095 1.00 38.27 242 A 1 ATOM 1926 C C . TYR A 0 242 . -20.053 9.982 -16.949 1.00 38.27 242 A 1 ATOM 1927 C CB . TYR A 0 242 . -21.079 9.334 -14.662 1.00 38.27 242 A 1 ATOM 1928 O O . TYR A 0 242 . -18.949 9.622 -16.546 1.00 38.27 242 A 1 ATOM 1929 C CG . TYR A 0 242 . -22.033 9.904 -13.628 1.00 38.27 242 A 1 ATOM 1930 C CD1 . TYR A 0 242 . -22.022 11.289 -13.358 1.00 38.27 242 A 1 ATOM 1931 C CD2 . TYR A 0 242 . -22.904 9.059 -12.913 1.00 38.27 242 A 1 ATOM 1932 C CE1 . TYR A 0 242 . -22.889 11.832 -12.391 1.00 38.27 242 A 1 ATOM 1933 C CE2 . TYR A 0 242 . -23.743 9.596 -11.917 1.00 38.27 242 A 1 ATOM 1934 O OH . TYR A 0 242 . -24.563 11.491 -10.705 1.00 38.27 242 A 1 ATOM 1935 C CZ . TYR A 0 242 . -23.749 10.982 -11.664 1.00 38.27 242 A 1 ATOM 1936 N N . SER A 0 243 . -20.203 10.582 -18.130 1.00 31.89 243 A 1 ATOM 1937 C CA . SER A 0 243 . -19.164 11.410 -18.749 1.00 31.89 243 A 1 ATOM 1938 C C . SER A 0 243 . -19.524 12.878 -18.488 1.00 31.89 243 A 1 ATOM 1939 C CB . SER A 0 243 . -19.097 11.160 -20.256 1.00 31.89 243 A 1 ATOM 1940 O O . SER A 0 243 . -20.676 13.237 -18.719 1.00 31.89 243 A 1 ATOM 1941 O OG . SER A 0 243 . -18.651 9.843 -20.500 1.00 31.89 243 A 1 ATOM 1942 N N . PRO A 0 244 . -18.600 13.749 -18.036 1.00 37.69 244 A 1 ATOM 1943 C CA . PRO A 0 244 . -18.905 15.154 -17.747 1.00 37.69 244 A 1 ATOM 1944 C C . PRO A 0 244 . -19.042 15.988 -19.038 1.00 37.69 244 A 1 ATOM 1945 C CB . PRO A 0 244 . -17.792 15.613 -16.798 1.00 37.69 244 A 1 ATOM 1946 O O . PRO A 0 244 . -18.218 16.849 -19.346 1.00 37.69 244 A 1 ATOM 1947 C CG . PRO A 0 244 . -16.596 14.774 -17.245 1.00 37.69 244 A 1 ATOM 1948 C CD . PRO A 0 244 . -17.235 13.439 -17.634 1.00 37.69 244 A 1 ATOM 1949 N N . GLY A 0 245 . -20.089 15.712 -19.817 1.00 32.71 245 A 1 ATOM 1950 C CA . GLY A 0 245 . -20.502 16.513 -20.964 1.00 32.71 245 A 1 ATOM 1951 C C . GLY A 0 245 . -21.246 17.762 -20.498 1.00 32.71 245 A 1 ATOM 1952 O O . GLY A 0 245 . -22.362 17.669 -19.998 1.00 32.71 245 A 1 ATOM 1953 N N . ARG A 0 246 . -20.630 18.937 -20.659 1.00 33.68 246 A 1 ATOM 1954 C CA . ARG A 0 246 . -21.237 20.229 -20.309 1.00 33.68 246 A 1 ATOM 1955 C C . ARG A 0 246 . -22.337 20.610 -21.312 1.00 33.68 246 A 1 ATOM 1956 C CB . ARG A 0 246 . -20.134 21.305 -20.232 1.00 33.68 246 A 1 ATOM 1957 O O . ARG A 0 246 . -22.044 21.303 -22.279 1.00 33.68 246 A 1 ATOM 1958 C CG . ARG A 0 246 . -20.680 22.692 -19.832 1.00 33.68 246 A 1 ATOM 1959 C CD . ARG A 0 246 . -19.709 23.827 -20.175 1.00 33.68 246 A 1 ATOM 1960 N NE . ARG A 0 246 . -18.528 23.835 -19.290 1.00 33.68 246 A 1 ATOM 1961 N NH1 . ARG A 0 246 . -18.129 26.101 -19.335 1.00 33.68 246 A 1 ATOM 1962 N NH2 . ARG A 0 246 . -16.879 24.788 -18.041 1.00 33.68 246 A 1 ATOM 1963 C CZ . ARG A 0 246 . -17.854 24.904 -18.898 1.00 33.68 246 A 1 ATOM 1964 N N . PHE A 0 247 . -23.580 20.233 -21.024 1.00 34.78 247 A 1 ATOM 1965 C CA . PHE A 0 247 . -24.788 20.877 -21.554 1.00 34.78 247 A 1 ATOM 1966 C C . PHE A 0 247 . -25.880 20.871 -20.475 1.00 34.78 247 A 1 ATOM 1967 C CB . PHE A 0 247 . -25.259 20.185 -22.845 1.00 34.78 247 A 1 ATOM 1968 O O . PHE A 0 247 . -26.280 19.803 -20.017 1.00 34.78 247 A 1 ATOM 1969 C CG . PHE A 0 247 . -24.433 20.551 -24.066 1.00 34.78 247 A 1 ATOM 1970 C CD1 . PHE A 0 247 . -24.566 21.832 -24.635 1.00 34.78 247 A 1 ATOM 1971 C CD2 . PHE A 0 247 . -23.510 19.639 -24.612 1.00 34.78 247 A 1 ATOM 1972 C CE1 . PHE A 0 247 . -23.772 22.206 -25.733 1.00 34.78 247 A 1 ATOM 1973 C CE2 . PHE A 0 247 . -22.716 20.012 -25.714 1.00 34.78 247 A 1 ATOM 1974 C CZ . PHE A 0 247 . -22.845 21.297 -26.271 1.00 34.78 247 A 1 ATOM 1975 N N . SER A 0 248 . -26.327 22.056 -20.051 1.00 30.31 248 A 1 ATOM 1976 C CA . SER A 0 248 . -27.396 22.219 -19.055 1.00 30.31 248 A 1 ATOM 1977 C C . SER A 0 248 . -28.782 22.134 -19.701 1.00 30.31 248 A 1 ATOM 1978 C CB . SER A 0 248 . -27.321 23.584 -18.357 1.00 30.31 248 A 1 ATOM 1979 O O . SER A 0 248 . -28.989 22.762 -20.741 1.00 30.31 248 A 1 ATOM 1980 O OG . SER A 0 248 . -26.074 23.785 -17.720 1.00 30.31 248 A 1 ATOM 1981 N N . PRO A 0 249 . -29.746 21.456 -19.058 1.00 37.75 249 A 1 ATOM 1982 C CA . PRO A 0 249 . -31.169 21.621 -19.316 1.00 37.75 249 A 1 ATOM 1983 C C . PRO A 0 249 . -31.872 22.179 -18.063 1.00 37.75 249 A 1 ATOM 1984 C CB . PRO A 0 249 . -31.618 20.205 -19.687 1.00 37.75 249 A 1 ATOM 1985 O O . PRO A 0 249 . -32.396 21.414 -17.255 1.00 37.75 249 A 1 ATOM 1986 C CG . PRO A 0 249 . -30.750 19.306 -18.795 1.00 37.75 249 A 1 ATOM 1987 C CD . PRO A 0 249 . -29.546 20.173 -18.400 1.00 37.75 249 A 1 ATOM 1988 N N . ASP A 0 250 . -31.875 23.503 -17.891 1.00 35.93 250 A 1 ATOM 1989 C CA . ASP A 0 250 . -32.678 24.157 -16.846 1.00 35.93 250 A 1 ATOM 1990 C C . ASP A 0 250 . -34.137 24.353 -17.299 1.00 35.93 250 A 1 ATOM 1991 C CB . ASP A 0 250 . -32.010 25.449 -16.348 1.00 35.93 250 A 1 ATOM 1992 O O . ASP A 0 250 . -34.450 24.377 -18.492 1.00 35.93 250 A 1 ATOM 1993 C CG . ASP A 0 250 . -30.837 25.147 -15.406 1.00 35.93 250 A 1 ATOM 1994 O OD1 . ASP A 0 250 . -31.072 24.439 -14.402 1.00 35.93 250 A 1 ATOM 1995 O OD2 . ASP A 0 250 . -29.712 25.613 -15.701 1.00 35.93 250 A 1 ATOM 1996 N N . SER A 0 251 . -35.050 24.402 -16.327 1.00 40.41 251 A 1 ATOM 1997 C CA . SER A 0 251 . -36.411 23.875 -16.486 1.00 40.41 251 A 1 ATOM 1998 C C . SER A 0 251 . -37.543 24.912 -16.535 1.00 40.41 251 A 1 ATOM 1999 C CB . SER A 0 251 . -36.656 22.856 -15.366 1.00 40.41 251 A 1 ATOM 2000 O O . SER A 0 251 . -37.412 26.059 -16.113 1.00 40.41 251 A 1 ATOM 2001 O OG . SER A 0 251 . -36.408 23.436 -14.099 1.00 40.41 251 A 1 ATOM 2002 N N . HIS A 0 252 . -38.706 24.464 -17.015 1.00 34.35 252 A 1 ATOM 2003 C CA . HIS A 0 252 . -39.943 25.246 -17.092 1.00 34.35 252 A 1 ATOM 2004 C C . HIS A 0 252 . -40.484 25.674 -15.718 1.00 34.35 252 A 1 ATOM 2005 C CB . HIS A 0 252 . -41.034 24.408 -17.782 1.00 34.35 252 A 1 ATOM 2006 O O . HIS A 0 252 . -40.379 24.936 -14.740 1.00 34.35 252 A 1 ATOM 2007 C CG . HIS A 0 252 . -40.634 23.807 -19.104 1.00 34.35 252 A 1 ATOM 2008 C CD2 . HIS A 0 252 . -40.198 22.526 -19.314 1.00 34.35 252 A 1 ATOM 2009 N ND1 . HIS A 0 252 . -40.660 24.434 -20.328 1.00 34.35 252 A 1 ATOM 2010 C CE1 . HIS A 0 252 . -40.242 23.553 -21.252 1.00 34.35 252 A 1 ATOM 2011 N NE2 . HIS A 0 252 . -39.949 22.377 -20.680 1.00 34.35 252 A 1 ATOM 2012 N N . CYS A 0 253 . -41.212 26.792 -15.688 1.00 32.04 253 A 1 ATOM 2013 C CA . CYS A 0 253 . -42.218 27.060 -14.660 1.00 32.04 253 A 1 ATOM 2014 C C . CYS A 0 253 . -43.465 27.689 -15.310 1.00 32.04 253 A 1 ATOM 2015 C CB . CYS A 0 253 . -41.595 27.885 -13.529 1.00 32.04 253 A 1 ATOM 2016 O O . CYS A 0 253 . -43.363 28.309 -16.370 1.00 32.04 253 A 1 ATOM 2017 S SG . CYS A 0 253 . -42.394 27.412 -11.970 1.00 32.04 253 A 1 ATOM 2018 N N . VAL A 0 254 . -44.652 27.454 -14.742 1.00 36.51 254 A 1 ATOM 2019 C CA . VAL A 0 254 . -45.924 27.487 -15.493 1.00 36.51 254 A 1 ATOM 2020 C C . VAL A 0 254 . -46.950 28.422 -14.851 1.00 36.51 254 A 1 ATOM 2021 C CB . VAL A 0 254 . -46.526 26.065 -15.611 1.00 36.51 254 A 1 ATOM 2022 O O . VAL A 0 254 . -47.239 28.296 -13.665 1.00 36.51 254 A 1 ATOM 2023 C CG1 . VAL A 0 254 . -47.703 26.028 -16.597 1.00 36.51 254 A 1 ATOM 2024 C CG2 . VAL A 0 254 . -45.504 25.020 -16.085 1.00 36.51 254 A 1 ATOM 2025 N N . ALA A 0 255 . -47.582 29.288 -15.649 1.00 34.16 255 A 1 ATOM 2026 C CA . ALA A 0 255 . -48.796 30.007 -15.259 1.00 34.16 255 A 1 ATOM 2027 C C . ALA A 0 255 . -49.719 30.228 -16.471 1.00 34.16 255 A 1 ATOM 2028 C CB . ALA A 0 255 . -48.415 31.328 -14.581 1.00 34.16 255 A 1 ATOM 2029 O O . ALA A 0 255 . -49.404 30.979 -17.390 1.00 34.16 255 A 1 ATOM 2030 N N . ASN A 0 256 . -50.874 29.562 -16.470 1.00 32.33 256 A 1 ATOM 2031 C CA . ASN A 0 256 . -51.923 29.759 -17.471 1.00 32.33 256 A 1 ATOM 2032 C C . ASN A 0 256 . -52.791 30.991 -17.152 1.00 32.33 256 A 1 ATOM 2033 C CB . ASN A 0 256 . -52.812 28.490 -17.519 1.00 32.33 256 A 1 ATOM 2034 O O . ASN A 0 256 . -53.080 31.247 -15.983 1.00 32.33 256 A 1 ATOM 2035 C CG . ASN A 0 256 . -52.448 27.513 -18.617 1.00 32.33 256 A 1 ATOM 2036 N ND2 . ASN A 0 256 . -52.483 26.229 -18.351 1.00 32.33 256 A 1 ATOM 2037 O OD1 . ASN A 0 256 . -52.200 27.890 -19.746 1.00 32.33 256 A 1 ATOM 2038 N N . ARG A 0 257 . -53.390 31.544 -18.223 1.00 35.07 257 A 1 ATOM 2039 C CA . ARG A 0 257 . -54.836 31.861 -18.368 1.00 35.07 257 A 1 ATOM 2040 C C . ARG A 0 257 . -55.215 33.343 -18.538 1.00 35.07 257 A 1 ATOM 2041 C CB . ARG A 0 257 . -55.677 31.237 -17.228 1.00 35.07 257 A 1 ATOM 2042 O O . ARG A 0 257 . -54.893 34.172 -17.702 1.00 35.07 257 A 1 ATOM 2043 C CG . ARG A 0 257 . -57.135 30.976 -17.601 1.00 35.07 257 A 1 ATOM 2044 C CD . ARG A 0 257 . -57.869 30.407 -16.385 1.00 35.07 257 A 1 ATOM 2045 N NE . ARG A 0 257 . -59.187 29.871 -16.768 1.00 35.07 257 A 1 ATOM 2046 N NH1 . ARG A 0 257 . -60.313 30.317 -14.814 1.00 35.07 257 A 1 ATOM 2047 N NH2 . ARG A 0 257 . -61.352 29.247 -16.472 1.00 35.07 257 A 1 ATOM 2048 C CZ . ARG A 0 257 . -60.272 29.818 -16.017 1.00 35.07 257 A 1 ATOM 2049 N N . SER A 0 258 . -56.111 33.566 -19.513 1.00 31.78 258 A 1 ATOM 2050 C CA . SER A 0 258 . -56.998 34.737 -19.675 1.00 31.78 258 A 1 ATOM 2051 C C . SER A 0 258 . -56.356 36.097 -20.000 1.00 31.78 258 A 1 ATOM 2052 C CB . SER A 0 258 . -57.906 34.883 -18.440 1.00 31.78 258 A 1 ATOM 2053 O O . SER A 0 258 . -55.241 36.377 -19.597 1.00 31.78 258 A 1 ATOM 2054 O OG . SER A 0 258 . -58.986 33.966 -18.502 1.00 31.78 258 A 1 ATOM 2055 N N . VAL A 0 259 . -57.053 37.043 -20.645 1.00 38.43 259 A 1 ATOM 2056 C CA . VAL A 0 259 . -58.073 36.981 -21.721 1.00 38.43 259 A 1 ATOM 2057 C C . VAL A 0 259 . -58.245 38.416 -22.258 1.00 38.43 259 A 1 ATOM 2058 C CB . VAL A 0 259 . -59.447 36.388 -21.279 1.00 38.43 259 A 1 ATOM 2059 O O . VAL A 0 259 . -58.171 39.357 -21.482 1.00 38.43 259 A 1 ATOM 2060 C CG1 . VAL A 0 259 . -60.671 37.313 -21.277 1.00 38.43 259 A 1 ATOM 2061 C CG2 . VAL A 0 259 . -59.817 35.184 -22.161 1.00 38.43 259 A 1 ATOM 2062 N N . ALA A 0 260 . -58.477 38.551 -23.564 1.00 34.74 260 A 1 ATOM 2063 C CA . ALA A 0 260 . -59.097 39.678 -24.281 1.00 34.74 260 A 1 ATOM 2064 C C . ALA A 0 260 . -58.987 41.145 -23.760 1.00 34.74 260 A 1 ATOM 2065 C CB . ALA A 0 260 . -60.572 39.309 -24.501 1.00 34.74 260 A 1 ATOM 2066 O O . ALA A 0 260 . -59.620 41.534 -22.784 1.00 34.74 260 A 1 ATOM 2067 N N . ASN A 0 261 . -58.459 41.984 -24.662 1.00 33.24 261 A 1 ATOM 2068 C CA . ASN A 0 261 . -59.003 43.293 -25.067 1.00 33.24 261 A 1 ATOM 2069 C C . ASN A 0 261 . -58.740 44.581 -24.250 1.00 33.24 261 A 1 ATOM 2070 C CB . ASN A 0 261 . -60.504 43.167 -25.418 1.00 33.24 261 A 1 ATOM 2071 O O . ASN A 0 261 . -58.785 44.640 -23.031 1.00 33.24 261 A 1 ATOM 2072 C CG . ASN A 0 261 . -60.802 42.259 -26.595 1.00 33.24 261 A 1 ATOM 2073 N ND2 . ASN A 0 261 . -62.060 42.061 -26.906 1.00 33.24 261 A 1 ATOM 2074 O OD1 . ASN A 0 261 . -59.928 41.711 -27.244 1.00 33.24 261 A 1 ATOM 2075 N N . ASN A 0 262 . -58.664 45.653 -25.049 1.00 35.84 262 A 1 ATOM 2076 C CA . ASN A 0 262 . -59.003 47.052 -24.771 1.00 35.84 262 A 1 ATOM 2077 C C . ASN A 0 262 . -58.114 47.907 -23.847 1.00 35.84 262 A 1 ATOM 2078 C CB . ASN A 0 262 . -60.507 47.183 -24.464 1.00 35.84 262 A 1 ATOM 2079 O O . ASN A 0 262 . -58.397 48.099 -22.671 1.00 35.84 262 A 1 ATOM 2080 C CG . ASN A 0 262 . -61.391 46.884 -25.661 1.00 35.84 262 A 1 ATOM 2081 N ND2 . ASN A 0 262 . -62.688 46.990 -25.503 1.00 35.84 262 A 1 ATOM 2082 O OD1 . ASN A 0 262 . -60.947 46.558 -26.751 1.00 35.84 262 A 1 ATOM 2083 N N . ALA A 0 263 . -57.276 48.680 -24.549 1.00 33.40 263 A 1 ATOM 2084 C CA . ALA A 0 263 . -57.216 50.147 -24.456 1.00 33.40 263 A 1 ATOM 2085 C C . ALA A 0 263 . -56.357 50.777 -23.325 1.00 33.40 263 A 1 ATOM 2086 C CB . ALA A 0 263 . -58.648 50.708 -24.577 1.00 33.40 263 A 1 ATOM 2087 O O . ALA A 0 263 . -56.003 50.107 -22.359 1.00 33.40 263 A 1 ATOM 2088 N N . PRO A 0 264 . -55.918 52.048 -23.494 1.00 38.43 264 A 1 ATOM 2089 C CA . PRO A 0 264 . -54.829 52.638 -22.707 1.00 38.43 264 A 1 ATOM 2090 C C . PRO A 0 264 . -55.329 53.581 -21.589 1.00 38.43 264 A 1 ATOM 2091 C CB . PRO A 0 264 . -54.015 53.372 -23.782 1.00 38.43 264 A 1 ATOM 2092 O O . PRO A 0 264 . -56.527 53.669 -21.345 1.00 38.43 264 A 1 ATOM 2093 C CG . PRO A 0 264 . -55.105 53.991 -24.654 1.00 38.43 264 A 1 ATOM 2094 C CD . PRO A 0 264 . -56.207 52.933 -24.625 1.00 38.43 264 A 1 ATOM 2095 N N . GLN A 0 265 . -54.394 54.376 -21.033 1.00 32.32 265 A 1 ATOM 2096 C CA . GLN A 0 265 . -54.522 55.395 -19.963 1.00 32.32 265 A 1 ATOM 2097 C C . GLN A 0 265 . -54.288 54.845 -18.533 1.00 32.32 265 A 1 ATOM 2098 C CB . GLN A 0 265 . -55.830 56.220 -20.066 1.00 32.32 265 A 1 ATOM 2099 O O . GLN A 0 265 . -54.757 53.764 -18.209 1.00 32.32 265 A 1 ATOM 2100 C CG . GLN A 0 265 . -56.020 56.913 -21.429 1.00 32.32 265 A 1 ATOM 2101 C CD . GLN A 0 265 . -57.301 57.741 -21.517 1.00 32.32 265 A 1 ATOM 2102 N NE2 . GLN A 0 265 . -57.714 58.134 -22.703 1.00 32.32 265 A 1 ATOM 2103 O OE1 . GLN A 0 265 . -57.940 58.092 -20.541 1.00 32.32 265 A 1 ATOM 2104 N N . ALA A 0 266 . -53.572 55.530 -17.624 1.00 33.41 266 A 1 ATOM 2105 C CA . ALA A 0 266 . -52.710 56.716 -17.777 1.00 33.41 266 A 1 ATOM 2106 C C . ALA A 0 266 . -51.694 56.888 -16.611 1.00 33.41 266 A 1 ATOM 2107 C CB . ALA A 0 266 . -53.582 57.983 -17.886 1.00 33.41 266 A 1 ATOM 2108 O O . ALA A 0 266 . -51.759 56.215 -15.588 1.00 33.41 266 A 1 ATOM 2109 N N . LEU A 0 267 . -50.777 57.846 -16.812 1.00 36.19 267 A 1 ATOM 2110 C CA . LEU A 0 267 . -49.903 58.556 -15.850 1.00 36.19 267 A 1 ATOM 2111 C C . LEU A 0 267 . -50.667 59.107 -14.611 1.00 36.19 267 A 1 ATOM 2112 C CB . LEU A 0 267 . -49.347 59.747 -16.669 1.00 36.19 267 A 1 ATOM 2113 O O . LEU A 0 267 . -51.894 59.189 -14.693 1.00 36.19 267 A 1 ATOM 2114 C CG . LEU A 0 267 . -48.436 59.377 -17.854 1.00 36.19 267 A 1 ATOM 2115 C CD1 . LEU A 0 267 . -48.268 60.596 -18.762 1.00 36.19 267 A 1 ATOM 2116 C CD2 . LEU A 0 267 . -47.055 58.934 -17.372 1.00 36.19 267 A 1 ATOM 2117 N N . PRO A 0 268 . -50.019 59.617 -13.523 1.00 43.11 268 A 1 ATOM 2118 C CA . PRO A 0 268 . -48.614 60.062 -13.346 1.00 43.11 268 A 1 ATOM 2119 C C . PRO A 0 268 . -47.936 59.413 -12.090 1.00 43.11 268 A 1 ATOM 2120 C CB . PRO A 0 268 . -48.827 61.585 -13.300 1.00 43.11 268 A 1 ATOM 2121 O O . PRO A 0 268 . -48.402 58.368 -11.662 1.00 43.11 268 A 1 ATOM 2122 C CG . PRO A 0 268 . -50.171 61.782 -12.586 1.00 43.11 268 A 1 ATOM 2123 C CD . PRO A 0 268 . -50.764 60.377 -12.523 1.00 43.11 268 A 1 ATOM 2124 N N . ARG A 0 269 . -46.851 59.870 -11.422 1.00 35.36 269 A 1 ATOM 2125 C CA . ARG A 0 269 . -46.217 61.201 -11.195 1.00 35.36 269 A 1 ATOM 2126 C C . ARG A 0 269 . -44.777 60.954 -10.635 1.00 35.36 269 A 1 ATOM 2127 C CB . ARG A 0 269 . -47.136 61.890 -10.136 1.00 35.36 269 A 1 ATOM 2128 O O . ARG A 0 269 . -44.678 60.237 -9.653 1.00 35.36 269 A 1 ATOM 2129 C CG . ARG A 0 269 . -47.315 63.418 -10.168 1.00 35.36 269 A 1 ATOM 2130 C CD . ARG A 0 269 . -48.548 63.816 -9.334 1.00 35.36 269 A 1 ATOM 2131 N NE . ARG A 0 269 . -48.883 65.251 -9.468 1.00 35.36 269 A 1 ATOM 2132 N NH1 . ARG A 0 269 . -51.170 65.065 -9.737 1.00 35.36 269 A 1 ATOM 2133 N NH2 . ARG A 0 269 . -50.230 67.078 -9.708 1.00 35.36 269 A 1 ATOM 2134 C CZ . ARG A 0 269 . -50.086 65.784 -9.637 1.00 35.36 269 A 1 ATOM 2135 N N . ALA A 0 270 . -43.645 61.316 -11.270 1.00 34.81 270 A 1 ATOM 2136 C CA . ALA A 0 270 . -43.081 62.653 -11.593 1.00 34.81 270 A 1 ATOM 2137 C C . ALA A 0 270 . -42.276 63.304 -10.421 1.00 34.81 270 A 1 ATOM 2138 C CB . ALA A 0 270 . -44.209 63.559 -12.119 1.00 34.81 270 A 1 ATOM 2139 O O . ALA A 0 270 . -42.670 63.075 -9.280 1.00 34.81 270 A 1 ATOM 2140 N N . PRO A 0 271 . -41.317 64.254 -10.639 1.00 39.58 271 A 1 ATOM 2141 C CA . PRO A 0 271 . -40.456 64.520 -11.830 1.00 39.58 271 A 1 ATOM 2142 C C . PRO A 0 271 . -39.035 65.160 -11.570 1.00 39.58 271 A 1 ATOM 2143 C CB . PRO A 0 271 . -41.288 65.582 -12.555 1.00 39.58 271 A 1 ATOM 2144 O O . PRO A 0 271 . -38.693 65.457 -10.431 1.00 39.58 271 A 1 ATOM 2145 C CG . PRO A 0 271 . -41.849 66.433 -11.396 1.00 39.58 271 A 1 ATOM 2146 C CD . PRO A 0 271 . -41.681 65.572 -10.138 1.00 39.58 271 A 1 ATOM 2147 N N . ARG A 0 272 . -38.338 65.557 -12.672 1.00 35.55 272 A 1 ATOM 2148 C CA . ARG A 0 272 . -37.229 66.570 -12.838 1.00 35.55 272 A 1 ATOM 2149 C C . ARG A 0 272 . -35.787 66.085 -12.559 1.00 35.55 272 A 1 ATOM 2150 C CB . ARG A 0 272 . -37.537 67.865 -12.039 1.00 35.55 272 A 1 ATOM 2151 O O . ARG A 0 272 . -35.605 65.350 -11.603 1.00 35.55 272 A 1 ATOM 2152 C CG . ARG A 0 272 . -38.792 68.600 -12.538 1.00 35.55 272 A 1 ATOM 2153 C CD . ARG A 0 272 . -39.406 69.572 -11.524 1.00 35.55 272 A 1 ATOM 2154 N NE . ARG A 0 272 . -40.696 70.080 -12.040 1.00 35.55 272 A 1 ATOM 2155 N NH1 . ARG A 0 272 . -41.333 71.335 -10.227 1.00 35.55 272 A 1 ATOM 2156 N NH2 . ARG A 0 272 . -42.667 71.218 -12.013 1.00 35.55 272 A 1 ATOM 2157 C CZ . ARG A 0 272 . -41.556 70.871 -11.424 1.00 35.55 272 A 1 ATOM 2158 N N . LEU A 0 273 . -34.714 66.477 -13.284 1.00 35.79 273 A 1 ATOM 2159 C CA . LEU A 0 273 . -34.393 67.245 -14.540 1.00 35.79 273 A 1 ATOM 2160 C C . LEU A 0 273 . -32.904 66.896 -14.912 1.00 35.79 273 A 1 ATOM 2161 C CB . LEU A 0 273 . -34.523 68.764 -14.267 1.00 35.79 273 A 1 ATOM 2162 O O . LEU A 0 273 . -32.264 66.271 -14.072 1.00 35.79 273 A 1 ATOM 2163 C CG . LEU A 0 273 . -35.788 69.417 -14.846 1.00 35.79 273 A 1 ATOM 2164 C CD1 . LEU A 0 273 . -36.013 70.797 -14.225 1.00 35.79 273 A 1 ATOM 2165 C CD2 . LEU A 0 273 . -35.733 69.585 -16.363 1.00 35.79 273 A 1 ATOM 2166 N N . SER A 0 274 . -32.213 67.189 -16.035 1.00 35.37 274 A 1 ATOM 2167 C CA . SER A 0 274 . -32.349 67.900 -17.349 1.00 35.37 274 A 1 ATOM 2168 C C . SER A 0 274 . -31.315 67.247 -18.328 1.00 35.37 274 A 1 ATOM 2169 C CB . SER A 0 274 . -32.030 69.408 -17.229 1.00 35.37 274 A 1 ATOM 2170 O O . SER A 0 274 . -30.406 66.587 -17.839 1.00 35.37 274 A 1 ATOM 2171 O OG . SER A 0 274 . -31.494 69.791 -15.977 1.00 35.37 274 A 1 ATOM 2172 N N . GLN A 0 275 . -31.424 67.183 -19.670 1.00 36.20 275 A 1 ATOM 2173 C CA . GLN A 0 275 . -31.404 68.195 -20.767 1.00 36.20 275 A 1 ATOM 2174 C C . GLN A 0 275 . -30.101 69.027 -20.940 1.00 36.20 275 A 1 ATOM 2175 C CB . GLN A 0 275 . -32.629 69.130 -20.762 1.00 36.20 275 A 1 ATOM 2176 O O . GLN A 0 275 . -29.604 69.510 -19.925 1.00 36.20 275 A 1 ATOM 2177 C CG . GLN A 0 275 . -33.936 68.451 -21.182 1.00 36.20 275 A 1 ATOM 2178 C CD . GLN A 0 275 . -35.034 69.474 -21.471 1.00 36.20 275 A 1 ATOM 2179 N NE2 . GLN A 0 275 . -35.951 69.183 -22.367 1.00 36.20 275 A 1 ATOM 2180 O OE1 . GLN A 0 275 . -35.103 70.546 -20.899 1.00 36.20 275 A 1 ATOM 2181 N N . PRO A 0 276 . -29.681 69.400 -22.184 1.00 37.46 276 A 1 ATOM 2182 C CA . PRO A 0 276 . -29.736 68.682 -23.488 1.00 37.46 276 A 1 ATOM 2183 C C . PRO A 0 276 . -28.449 68.870 -24.388 1.00 37.46 276 A 1 ATOM 2184 C CB . PRO A 0 276 . -30.945 69.338 -24.160 1.00 37.46 276 A 1 ATOM 2185 O O . PRO A 0 276 . -27.503 69.507 -23.931 1.00 37.46 276 A 1 ATOM 2186 C CG . PRO A 0 276 . -30.764 70.814 -23.786 1.00 37.46 276 A 1 ATOM 2187 C CD . PRO A 0 276 . -29.881 70.804 -22.529 1.00 37.46 276 A 1 ATOM 2188 N N . PRO A 0 277 . -28.380 68.345 -25.644 1.00 42.63 277 A 1 ATOM 2189 C CA . PRO A 0 277 . -27.193 68.414 -26.536 1.00 42.63 277 A 1 ATOM 2190 C C . PRO A 0 277 . -27.381 69.162 -27.891 1.00 42.63 277 A 1 ATOM 2191 C CB . PRO A 0 277 . -26.922 66.938 -26.825 1.00 42.63 277 A 1 ATOM 2192 O O . PRO A 0 277 . -28.510 69.403 -28.307 1.00 42.63 277 A 1 ATOM 2193 C CG . PRO A 0 277 . -28.339 66.401 -27.052 1.00 42.63 277 A 1 ATOM 2194 C CD . PRO A 0 277 . -29.220 67.253 -26.128 1.00 42.63 277 A 1 ATOM 2195 N N . GLU A 0 278 . -26.273 69.418 -28.614 1.00 36.40 278 A 1 ATOM 2196 C CA . GLU A 0 278 . -26.129 69.986 -29.989 1.00 36.40 278 A 1 ATOM 2197 C C . GLU A 0 278 . -24.748 69.545 -30.586 1.00 36.40 278 A 1 ATOM 2198 C CB . GLU A 0 278 . -26.208 71.524 -29.891 1.00 36.40 278 A 1 ATOM 2199 O O . GLU A 0 278 . -23.922 69.085 -29.799 1.00 36.40 278 A 1 ATOM 2200 C CG . GLU A 0 278 . -27.611 72.043 -29.544 1.00 36.40 278 A 1 ATOM 2201 C CD . GLU A 0 278 . -27.802 73.498 -29.975 1.00 36.40 278 A 1 ATOM 2202 O OE1 . GLU A 0 278 . -28.343 73.694 -31.088 1.00 36.40 278 A 1 ATOM 2203 O OE2 . GLU A 0 278 . -27.395 74.407 -29.220 1.00 36.40 278 A 1 ATOM 2204 N N . GLN A 0 279 . -24.342 69.616 -31.878 1.00 38.53 279 A 1 ATOM 2205 C CA . GLN A 0 279 . -24.923 69.979 -33.201 1.00 38.53 279 A 1 ATOM 2206 C C . GLN A 0 279 . -24.005 69.430 -34.355 1.00 38.53 279 A 1 ATOM 2207 C CB . GLN A 0 279 . -24.938 71.523 -33.366 1.00 38.53 279 A 1 ATOM 2208 O O . GLN A 0 279 . -22.796 69.452 -34.160 1.00 38.53 279 A 1 ATOM 2209 C CG . GLN A 0 279 . -26.320 72.134 -33.655 1.00 38.53 279 A 1 ATOM 2210 C CD . GLN A 0 279 . -26.209 73.630 -33.966 1.00 38.53 279 A 1 ATOM 2211 N NE2 . GLN A 0 279 . -26.863 74.499 -33.236 1.00 38.53 279 A 1 ATOM 2212 O OE1 . GLN A 0 279 . -25.524 74.051 -34.884 1.00 38.53 279 A 1 ATOM 2213 N N . LEU A 0 280 . -24.555 69.084 -35.547 1.00 40.86 280 A 1 ATOM 2214 C CA . LEU A 0 280 . -23.911 68.947 -36.906 1.00 40.86 280 A 1 ATOM 2215 C C . LEU A 0 280 . -22.714 67.958 -37.104 1.00 40.86 280 A 1 ATOM 2216 C CB . LEU A 0 280 . -23.544 70.366 -37.407 1.00 40.86 280 A 1 ATOM 2217 O O . LEU A 0 280 . -21.929 67.743 -36.193 1.00 40.86 280 A 1 ATOM 2218 C CG . LEU A 0 280 . -24.664 71.089 -38.182 1.00 40.86 280 A 1 ATOM 2219 C CD1 . LEU A 0 280 . -25.862 71.452 -37.306 1.00 40.86 280 A 1 ATOM 2220 C CD2 . LEU A 0 280 . -24.125 72.386 -38.786 1.00 40.86 280 A 1 ATOM 2221 N N . ASP A 0 281 . -22.414 67.335 -38.262 1.00 36.26 281 A 1 ATOM 2222 C CA . ASP A 0 281 . -23.053 67.040 -39.584 1.00 36.26 281 A 1 ATOM 2223 C C . ASP A 0 281 . -22.309 65.765 -40.158 1.00 36.26 281 A 1 ATOM 2224 C CB . ASP A 0 281 . -22.967 68.286 -40.491 1.00 36.26 281 A 1 ATOM 2225 O O . ASP A 0 281 . -21.591 65.135 -39.382 1.00 36.26 281 A 1 ATOM 2226 C CG . ASP A 0 281 . -23.988 68.286 -41.635 1.00 36.26 281 A 1 ATOM 2227 O OD1 . ASP A 0 281 . -25.094 67.739 -41.432 1.00 36.26 281 A 1 ATOM 2228 O OD2 . ASP A 0 281 . -23.650 68.805 -42.722 1.00 36.26 281 A 1 ATOM 2229 N N . ALA A 0 282 . -22.323 65.214 -41.391 1.00 37.13 282 A 1 ATOM 2230 C CA . ALA A 0 282 . -22.814 65.524 -42.750 1.00 37.13 282 A 1 ATOM 2231 C C . ALA A 0 282 . -22.997 64.212 -43.589 1.00 37.13 282 A 1 ATOM 2232 C CB . ALA A 0 282 . -21.768 66.426 -43.432 1.00 37.13 282 A 1 ATOM 2233 O O . ALA A 0 282 . -23.006 63.115 -43.026 1.00 37.13 282 A 1 ATOM 2234 N N . HIS A 0 283 . -23.108 64.274 -44.936 1.00 35.12 283 A 1 ATOM 2235 C CA . HIS A 0 283 . -23.477 63.120 -45.800 1.00 35.12 283 A 1 ATOM 2236 C C . HIS A 0 283 . -22.547 62.773 -47.010 1.00 35.12 283 A 1 ATOM 2237 C CB . HIS A 0 283 . -24.910 63.328 -46.311 1.00 35.12 283 A 1 ATOM 2238 O O . HIS A 0 283 . -21.924 63.668 -47.579 1.00 35.12 283 A 1 ATOM 2239 C CG . HIS A 0 283 . -25.968 63.124 -45.258 1.00 35.12 283 A 1 ATOM 2240 C CD2 . HIS A 0 283 . -26.821 64.072 -44.758 1.00 35.12 283 A 1 ATOM 2241 N ND1 . HIS A 0 283 . -26.283 61.931 -44.645 1.00 35.12 283 A 1 ATOM 2242 C CE1 . HIS A 0 283 . -27.304 62.156 -43.801 1.00 35.12 283 A 1 ATOM 2243 N NE2 . HIS A 0 283 . -27.683 63.438 -43.859 1.00 35.12 283 A 1 ATOM 2244 N N . PRO A 0 284 . -22.514 61.492 -47.475 1.00 46.09 284 A 1 ATOM 2245 C CA . PRO A 0 284 . -21.725 60.990 -48.627 1.00 46.09 284 A 1 ATOM 2246 C C . PRO A 0 284 . -22.554 60.669 -49.904 1.00 46.09 284 A 1 ATOM 2247 C CB . PRO A 0 284 . -21.142 59.683 -48.082 1.00 46.09 284 A 1 ATOM 2248 O O . PRO A 0 284 . -23.776 60.541 -49.807 1.00 46.09 284 A 1 ATOM 2249 C CG . PRO A 0 284 . -22.331 59.099 -47.312 1.00 46.09 284 A 1 ATOM 2250 C CD . PRO A 0 284 . -23.008 60.338 -46.722 1.00 46.09 284 A 1 ATOM 2251 N N . ARG A 0 285 . -21.916 60.417 -51.078 1.00 36.40 285 A 1 ATOM 2252 C CA . ARG A 0 285 . -22.536 59.774 -52.282 1.00 36.40 285 A 1 ATOM 2253 C C . ARG A 0 285 . -21.585 58.916 -53.166 1.00 36.40 285 A 1 ATOM 2254 C CB . ARG A 0 285 . -23.292 60.806 -53.162 1.00 36.40 285 A 1 ATOM 2255 O O . ARG A 0 285 . -20.372 59.070 -53.128 1.00 36.40 285 A 1 ATOM 2256 C CG . ARG A 0 285 . -24.595 61.266 -52.489 1.00 36.40 285 A 1 ATOM 2257 C CD . ARG A 0 285 . -25.659 61.882 -53.398 1.00 36.40 285 A 1 ATOM 2258 N NE . ARG A 0 285 . -26.883 62.100 -52.599 1.00 36.40 285 A 1 ATOM 2259 N NH1 . ARG A 0 285 . -28.050 63.438 -54.052 1.00 36.40 285 A 1 ATOM 2260 N NH2 . ARG A 0 285 . -28.924 62.940 -52.058 1.00 36.40 285 A 1 ATOM 2261 C CZ . ARG A 0 285 . -27.943 62.822 -52.909 1.00 36.40 285 A 1 ATOM 2262 N N . LEU A 0 286 . -22.209 58.009 -53.938 1.00 36.54 286 A 1 ATOM 2263 C CA . LEU A 0 286 . -21.720 57.030 -54.958 1.00 36.54 286 A 1 ATOM 2264 C C . LEU A 0 286 . -21.705 57.681 -56.398 1.00 36.54 286 A 1 ATOM 2265 C CB . LEU A 0 286 . -22.693 55.835 -54.747 1.00 36.54 286 A 1 ATOM 2266 O O . LEU A 0 286 . -21.906 58.899 -56.391 1.00 36.54 286 A 1 ATOM 2267 C CG . LEU A 0 286 . -22.434 55.018 -53.465 1.00 36.54 286 A 1 ATOM 2268 C CD1 . LEU A 0 286 . -23.647 54.138 -53.162 1.00 36.54 286 A 1 ATOM 2269 C CD2 . LEU A 0 286 . -21.218 54.104 -53.629 1.00 36.54 286 A 1 ATOM 2270 N N . PRO A 0 287 . -21.551 57.029 -57.611 1.00 42.55 287 A 1 ATOM 2271 C CA . PRO A 0 287 . -21.742 55.589 -57.968 1.00 42.55 287 A 1 ATOM 2272 C C . PRO A 0 287 . -21.052 54.903 -59.223 1.00 42.55 287 A 1 ATOM 2273 C CB . PRO A 0 287 . -23.239 55.659 -58.311 1.00 42.55 287 A 1 ATOM 2274 O O . PRO A 0 287 . -20.671 55.546 -60.188 1.00 42.55 287 A 1 ATOM 2275 C CG . PRO A 0 287 . -23.310 56.909 -59.205 1.00 42.55 287 A 1 ATOM 2276 C CD . PRO A 0 287 . -22.080 57.726 -58.792 1.00 42.55 287 A 1 ATOM 2277 N N . HIS A 0 288 . -21.085 53.549 -59.239 1.00 37.08 288 A 1 ATOM 2278 C CA . HIS A 0 288 . -21.439 52.579 -60.334 1.00 37.08 288 A 1 ATOM 2279 C C . HIS A 0 288 . -20.693 52.384 -61.701 1.00 37.08 288 A 1 ATOM 2280 C CB . HIS A 0 288 . -22.953 52.682 -60.621 1.00 37.08 288 A 1 ATOM 2281 O O . HIS A 0 288 . -20.289 53.329 -62.364 1.00 37.08 288 A 1 ATOM 2282 C CG . HIS A 0 288 . -23.830 51.966 -59.623 1.00 37.08 288 A 1 ATOM 2283 C CD2 . HIS A 0 288 . -24.685 50.935 -59.911 1.00 37.08 288 A 1 ATOM 2284 N ND1 . HIS A 0 288 . -23.914 52.186 -58.264 1.00 37.08 288 A 1 ATOM 2285 C CE1 . HIS A 0 288 . -24.793 51.308 -57.751 1.00 37.08 288 A 1 ATOM 2286 N NE2 . HIS A 0 288 . -25.283 50.524 -58.719 1.00 37.08 288 A 1 ATOM 2287 N N . SER A 0 289 . -20.798 51.119 -62.198 1.00 37.14 289 A 1 ATOM 2288 C CA . SER A 0 289 . -20.817 50.624 -63.618 1.00 37.14 289 A 1 ATOM 2289 C C . SER A 0 289 . -19.478 50.219 -64.304 1.00 37.14 289 A 1 ATOM 2290 C CB . SER A 0 289 . -21.572 51.644 -64.491 1.00 37.14 289 A 1 ATOM 2291 O O . SER A 0 289 . -18.489 50.903 -64.083 1.00 37.14 289 A 1 ATOM 2292 O OG . SER A 0 289 . -22.244 51.022 -65.561 1.00 37.14 289 A 1 ATOM 2293 N N . ALA A 0 290 . -19.331 49.210 -65.204 1.00 37.75 290 A 1 ATOM 2294 C CA . ALA A 0 290 . -19.987 47.896 -65.483 1.00 37.75 290 A 1 ATOM 2295 C C . ALA A 0 290 . -19.207 47.087 -66.592 1.00 37.75 290 A 1 ATOM 2296 C CB . ALA A 0 290 . -21.441 48.090 -65.950 1.00 37.75 290 A 1 ATOM 2297 O O . ALA A 0 290 . -18.273 47.626 -67.177 1.00 37.75 290 A 1 ATOM 2298 N N . HIS A 0 291 . -19.662 45.858 -66.948 1.00 42.19 291 A 1 ATOM 2299 C CA . HIS A 0 291 . -19.300 45.001 -68.130 1.00 42.19 291 A 1 ATOM 2300 C C . HIS A 0 291 . -17.952 44.203 -68.126 1.00 42.19 291 A 1 ATOM 2301 C CB . HIS A 0 291 . -19.412 45.827 -69.434 1.00 42.19 291 A 1 ATOM 2302 O O . HIS A 0 291 . -17.025 44.599 -67.435 1.00 42.19 291 A 1 ATOM 2303 C CG . HIS A 0 291 . -20.683 46.623 -69.603 1.00 42.19 291 A 1 ATOM 2304 C CD2 . HIS A 0 291 . -20.818 47.974 -69.418 1.00 42.19 291 A 1 ATOM 2305 N ND1 . HIS A 0 291 . -21.906 46.150 -70.025 1.00 42.19 291 A 1 ATOM 2306 C CE1 . HIS A 0 291 . -22.758 47.189 -70.078 1.00 42.19 291 A 1 ATOM 2307 N NE2 . HIS A 0 291 . -22.141 48.319 -69.708 1.00 42.19 291 A 1 ATOM 2308 N N . ALA A 0 292 . -17.713 43.118 -68.911 1.00 41.53 292 A 1 ATOM 2309 C CA . ALA A 0 292 . -18.556 41.978 -69.375 1.00 41.53 292 A 1 ATOM 2310 C C . ALA A 0 292 . -17.763 40.834 -70.112 1.00 41.53 292 A 1 ATOM 2311 C CB . ALA A 0 292 . -19.640 42.446 -70.362 1.00 41.53 292 A 1 ATOM 2312 O O . ALA A 0 292 . -16.960 41.112 -70.994 1.00 41.53 292 A 1 ATOM 2313 N N . SER A 0 293 . -18.151 39.558 -69.894 1.00 42.79 293 A 1 ATOM 2314 C CA . SER A 0 293 . -18.109 38.374 -70.820 1.00 42.79 293 A 1 ATOM 2315 C C . SER A 0 293 . -16.800 37.710 -71.346 1.00 42.79 293 A 1 ATOM 2316 C CB . SER A 0 293 . -19.013 38.657 -72.029 1.00 42.79 293 A 1 ATOM 2317 O O . SER A 0 293 . -15.923 38.381 -71.873 1.00 42.79 293 A 1 ATOM 2318 O OG . SER A 0 293 . -18.435 39.601 -72.907 1.00 42.79 293 A 1 ATOM 2319 N N . THR A 0 294 . -16.745 36.354 -71.347 1.00 41.45 294 A 1 ATOM 2320 C CA . THR A 0 294 . -16.487 35.419 -72.504 1.00 41.45 294 A 1 ATOM 2321 C C . THR A 0 294 . -16.500 33.916 -72.068 1.00 41.45 294 A 1 ATOM 2322 C CB . THR A 0 294 . -15.255 35.757 -73.379 1.00 41.45 294 A 1 ATOM 2323 O O . THR A 0 294 . -16.890 33.642 -70.935 1.00 41.45 294 A 1 ATOM 2324 C CG2 . THR A 0 294 . -15.669 36.618 -74.578 1.00 41.45 294 A 1 ATOM 2325 O OG1 . THR A 0 294 . -14.243 36.423 -72.685 1.00 41.45 294 A 1 ATOM 2326 N N . LYS A 0 295 . -16.245 32.925 -72.962 1.00 39.64 295 A 1 ATOM 2327 C CA . LYS A 0 295 . -16.690 31.494 -72.858 1.00 39.64 295 A 1 ATOM 2328 C C . LYS A 0 295 . -15.582 30.391 -72.932 1.00 39.64 295 A 1 ATOM 2329 C CB . LYS A 0 295 . -17.717 31.210 -73.978 1.00 39.64 295 A 1 ATOM 2330 O O . LYS A 0 295 . -14.509 30.681 -73.449 1.00 39.64 295 A 1 ATOM 2331 C CG . LYS A 0 295 . -19.183 31.371 -73.549 1.00 39.64 295 A 1 ATOM 2332 C CD . LYS A 0 295 . -20.101 30.951 -74.709 1.00 39.64 295 A 1 ATOM 2333 C CE . LYS A 0 295 . -21.578 30.978 -74.300 1.00 39.64 295 A 1 ATOM 2334 N NZ . LYS A 0 295 . -22.460 30.557 -75.420 1.00 39.64 295 A 1 ATOM 2335 N N . PRO A 0 296 . -15.866 29.122 -72.516 1.00 47.29 296 A 1 ATOM 2336 C CA . PRO A 0 296 . -14.925 27.976 -72.495 1.00 47.29 296 A 1 ATOM 2337 C C . PRO A 0 296 . -15.281 26.766 -73.415 1.00 47.29 296 A 1 ATOM 2338 C CB . PRO A 0 296 . -15.033 27.508 -71.042 1.00 47.29 296 A 1 ATOM 2339 O O . PRO A 0 296 . -16.394 26.698 -73.942 1.00 47.29 296 A 1 ATOM 2340 C CG . PRO A 0 296 . -16.547 27.565 -70.813 1.00 47.29 296 A 1 ATOM 2341 C CD . PRO A 0 296 . -16.993 28.771 -71.648 1.00 47.29 296 A 1 ATOM 2342 N N . PRO A 0 297 . -14.376 25.763 -73.523 1.00 49.38 297 A 1 ATOM 2343 C CA . PRO A 0 297 . -14.710 24.329 -73.706 1.00 49.38 297 A 1 ATOM 2344 C C . PRO A 0 297 . -13.805 23.369 -72.860 1.00 49.38 297 A 1 ATOM 2345 C CB . PRO A 0 297 . -14.436 24.128 -75.199 1.00 49.38 297 A 1 ATOM 2346 O O . PRO A 0 297 . -12.925 23.840 -72.150 1.00 49.38 297 A 1 ATOM 2347 C CG . PRO A 0 297 . -13.147 24.932 -75.406 1.00 49.38 297 A 1 ATOM 2348 C CD . PRO A 0 297 . -13.178 26.015 -74.316 1.00 49.38 297 A 1 ATOM 2349 N N . ALA A 0 298 . -13.825 22.028 -72.986 1.00 37.99 298 A 1 ATOM 2350 C CA . ALA A 0 298 . -14.908 21.051 -72.747 1.00 37.99 298 A 1 ATOM 2351 C C . ALA A 0 298 . -14.403 19.576 -72.886 1.00 37.99 298 A 1 ATOM 2352 C CB . ALA A 0 298 . -16.071 21.259 -73.735 1.00 37.99 298 A 1 ATOM 2353 O O . ALA A 0 298 . -14.082 19.171 -73.997 1.00 37.99 298 A 1 ATOM 2354 N N . ALA A 0 299 . -14.482 18.768 -71.806 1.00 34.53 299 A 1 ATOM 2355 C CA . ALA A 0 299 . -14.616 17.282 -71.795 1.00 34.53 299 A 1 ATOM 2356 C C . ALA A 0 299 . -13.455 16.411 -72.404 1.00 34.53 299 A 1 ATOM 2357 C CB . ALA A 0 299 . -16.010 17.012 -72.398 1.00 34.53 299 A 1 ATOM 2358 O O . ALA A 0 299 . -12.518 16.990 -72.951 1.00 34.53 299 A 1 ATOM 2359 N N . PRO A 0 300 . -13.462 15.043 -72.340 1.00 43.28 300 A 1 ATOM 2360 C CA . PRO A 0 300 . -14.471 14.127 -71.763 1.00 43.28 300 A 1 ATOM 2361 C C . PRO A 0 300 . -13.979 12.874 -70.958 1.00 43.28 300 A 1 ATOM 2362 C CB . PRO A 0 300 . -15.133 13.612 -73.052 1.00 43.28 300 A 1 ATOM 2363 O O . PRO A 0 300 . -12.808 12.516 -70.968 1.00 43.28 300 A 1 ATOM 2364 C CG . PRO A 0 300 . -13.916 13.317 -73.939 1.00 43.28 300 A 1 ATOM 2365 C CD . PRO A 0 300 . -12.841 14.291 -73.434 1.00 43.28 300 A 1 ATOM 2366 N N . ALA A 0 301 . -14.977 12.131 -70.437 1.00 34.35 301 A 1 ATOM 2367 C CA . ALA A 0 301 . -15.083 10.653 -70.342 1.00 34.35 301 A 1 ATOM 2368 C C . ALA A 0 301 . -14.583 9.849 -69.105 1.00 34.35 301 A 1 ATOM 2369 C CB . ALA A 0 301 . -14.648 10.006 -71.669 1.00 34.35 301 A 1 ATOM 2370 O O . ALA A 0 301 . -13.611 10.192 -68.448 1.00 34.35 301 A 1 ATOM 2371 N N . LEU A 0 302 . -15.281 8.710 -68.899 1.00 38.37 302 A 1 ATOM 2372 C CA . LEU A 0 302 . -15.067 7.582 -67.959 1.00 38.37 302 A 1 ATOM 2373 C C . LEU A 0 302 . -15.243 7.913 -66.449 1.00 38.37 302 A 1 ATOM 2374 C CB . LEU A 0 302 . -13.746 6.858 -68.300 1.00 38.37 302 A 1 ATOM 2375 O O . LEU A 0 302 . -14.313 8.415 -65.835 1.00 38.37 302 A 1 ATOM 2376 C CG . LEU A 0 302 . -13.617 6.390 -69.768 1.00 38.37 302 A 1 ATOM 2377 C CD1 . LEU A 0 302 . -12.270 5.704 -69.986 1.00 38.37 302 A 1 ATOM 2378 C CD2 . LEU A 0 302 . -14.718 5.407 -70.186 1.00 38.37 302 A 1 ATOM 2379 N N . ALA A 0 303 . -16.413 7.786 -65.791 1.00 41.66 303 A 1 ATOM 2380 C CA . ALA A 0 303 . -17.399 6.681 -65.603 1.00 41.66 303 A 1 ATOM 2381 C C . ALA A 0 303 . -17.238 5.983 -64.203 1.00 41.66 303 A 1 ATOM 2382 C CB . ALA A 0 303 . -17.577 5.802 -66.853 1.00 41.66 303 A 1 ATOM 2383 O O . ALA A 0 303 . -16.357 6.396 -63.456 1.00 41.66 303 A 1 ATOM 2384 N N . PRO A 0 304 . -18.171 5.125 -63.722 1.00 37.00 304 A 1 ATOM 2385 C CA . PRO A 0 304 . -19.161 5.541 -62.706 1.00 37.00 304 A 1 ATOM 2386 C C . PRO A 0 304 . -18.864 5.069 -61.255 1.00 37.00 304 A 1 ATOM 2387 C CB . PRO A 0 304 . -20.514 5.000 -63.217 1.00 37.00 304 A 1 ATOM 2388 O O . PRO A 0 304 . -17.949 4.275 -61.043 1.00 37.00 304 A 1 ATOM 2389 C CG . PRO A 0 304 . -20.218 4.326 -64.557 1.00 37.00 304 A 1 ATOM 2390 C CD . PRO A 0 304 . -18.745 3.978 -64.398 1.00 37.00 304 A 1 ATOM 2391 N N . PRO A 0 305 . -19.622 5.545 -60.239 1.00 39.33 305 A 1 ATOM 2392 C CA . PRO A 0 305 . -19.327 5.314 -58.818 1.00 39.33 305 A 1 ATOM 2393 C C . PRO A 0 305 . -19.781 3.938 -58.303 1.00 39.33 305 A 1 ATOM 2394 C CB . PRO A 0 305 . -20.068 6.434 -58.082 1.00 39.33 305 A 1 ATOM 2395 O O . PRO A 0 305 . -20.685 3.325 -58.868 1.00 39.33 305 A 1 ATOM 2396 C CG . PRO A 0 305 . -21.322 6.616 -58.935 1.00 39.33 305 A 1 ATOM 2397 C CD . PRO A 0 305 . -20.793 6.411 -60.356 1.00 39.33 305 A 1 ATOM 2398 N N . SER A 0 306 . -19.215 3.493 -57.173 1.00 30.78 306 A 1 ATOM 2399 C CA . SER A 0 306 . -19.660 2.281 -56.473 1.00 30.78 306 A 1 ATOM 2400 C C . SER A 0 306 . -19.441 2.337 -54.952 1.00 30.78 306 A 1 ATOM 2401 C CB . SER A 0 306 . -18.951 1.056 -57.057 1.00 30.78 306 A 1 ATOM 2402 O O . SER A 0 306 . -18.418 2.838 -54.496 1.00 30.78 306 A 1 ATOM 2403 O OG . SER A 0 306 . -19.646 -0.111 -56.673 1.00 30.78 306 A 1 ATOM 2404 N N . VAL A 0 307 . -20.428 1.786 -54.233 1.00 35.54 307 A 1 ATOM 2405 C CA . VAL A 0 307 . -20.495 1.310 -52.831 1.00 35.54 307 A 1 ATOM 2406 C C . VAL A 0 307 . -19.951 2.152 -51.659 1.00 35.54 307 A 1 ATOM 2407 C CB . VAL A 0 307 . -20.033 -0.157 -52.701 1.00 35.54 307 A 1 ATOM 2408 O O . VAL A 0 307 . -18.800 2.574 -51.592 1.00 35.54 307 A 1 ATOM 2409 C CG1 . VAL A 0 307 . -20.980 -1.089 -53.467 1.00 35.54 307 A 1 ATOM 2410 C CG2 . VAL A 0 307 . -18.589 -0.407 -53.151 1.00 35.54 307 A 1 ATOM 2411 N N . LEU A 0 308 . -20.794 2.254 -50.623 1.00 32.49 308 A 1 ATOM 2412 C CA . LEU A 0 308 . -20.359 2.462 -49.240 1.00 32.49 308 A 1 ATOM 2413 C C . LEU A 0 308 . -19.649 1.190 -48.736 1.00 32.49 308 A 1 ATOM 2414 C CB . LEU A 0 308 . -21.569 2.754 -48.322 1.00 32.49 308 A 1 ATOM 2415 O O . LEU A 0 308 . -19.912 0.089 -49.210 1.00 32.49 308 A 1 ATOM 2416 C CG . LEU A 0 308 . -22.332 4.075 -48.549 1.00 32.49 308 A 1 ATOM 2417 C CD1 . LEU A 0 308 . -23.282 4.038 -49.750 1.00 32.49 308 A 1 ATOM 2418 C CD2 . LEU A 0 308 . -23.183 4.380 -47.313 1.00 32.49 308 A 1 ATOM 2419 N N . SER A 0 309 . -18.806 1.304 -47.712 1.00 31.89 309 A 1 ATOM 2420 C CA . SER A 0 309 . -18.332 0.134 -46.959 1.00 31.89 309 A 1 ATOM 2421 C C . SER A 0 309 . -18.319 0.429 -45.465 1.00 31.89 309 A 1 ATOM 2422 C CB . SER A 0 309 . -16.971 -0.341 -47.469 1.00 31.89 309 A 1 ATOM 2423 O O . SER A 0 309 . -17.366 0.981 -44.915 1.00 31.89 309 A 1 ATOM 2424 O OG . SER A 0 309 . -17.128 -0.909 -48.753 1.00 31.89 309 A 1 ATOM 2425 N N . THR A 0 310 . -19.409 0.050 -44.802 1.00 31.18 310 A 1 ATOM 2426 C CA . THR A 0 310 . -19.530 -0.017 -43.343 1.00 31.18 310 A 1 ATOM 2427 C C . THR A 0 310 . -18.633 -1.124 -42.800 1.00 31.18 310 A 1 ATOM 2428 C CB . THR A 0 310 . -20.992 -0.296 -42.943 1.00 31.18 310 A 1 ATOM 2429 O O . THR A 0 310 . -19.085 -2.251 -42.605 1.00 31.18 310 A 1 ATOM 2430 C CG2 . THR A 0 310 . -21.842 0.968 -43.013 1.00 31.18 310 A 1 ATOM 2431 O OG1 . THR A 0 310 . -21.571 -1.227 -43.826 1.00 31.18 310 A 1 ATOM 2432 N N . ASN A 0 311 . -17.353 -0.826 -42.557 1.00 38.41 311 A 1 ATOM 2433 C CA . ASN A 0 311 . -16.443 -1.838 -42.030 1.00 38.41 311 A 1 ATOM 2434 C C . ASN A 0 311 . -16.504 -1.916 -40.496 1.00 38.41 311 A 1 ATOM 2435 C CB . ASN A 0 311 . -15.025 -1.680 -42.602 1.00 38.41 311 A 1 ATOM 2436 O O . ASN A 0 311 . -16.067 -1.016 -39.772 1.00 38.41 311 A 1 ATOM 2437 C CG . ASN A 0 311 . -14.288 -3.014 -42.621 1.00 38.41 311 A 1 ATOM 2438 N ND2 . ASN A 0 311 . -12.991 -3.008 -42.802 1.00 38.41 311 A 1 ATOM 2439 O OD1 . ASN A 0 311 . -14.860 -4.083 -42.511 1.00 38.41 311 A 1 ATOM 2440 N N . VAL A 0 312 . -17.074 -3.017 -40.017 1.00 36.11 312 A 1 ATOM 2441 C CA . VAL A 0 312 . -17.102 -3.431 -38.612 1.00 36.11 312 A 1 ATOM 2442 C C . VAL A 0 312 . -15.694 -3.743 -38.078 1.00 36.11 312 A 1 ATOM 2443 C CB . VAL A 0 312 . -18.023 -4.662 -38.440 1.00 36.11 312 A 1 ATOM 2444 O O . VAL A 0 312 . -14.799 -4.126 -38.819 1.00 36.11 312 A 1 ATOM 2445 C CG1 . VAL A 0 312 . -19.498 -4.251 -38.484 1.00 36.11 312 A 1 ATOM 2446 C CG2 . VAL A 0 312 . -17.792 -5.755 -39.495 1.00 36.11 312 A 1 ATOM 2447 N N . GLY A 0 313 . -15.515 -3.644 -36.755 1.00 31.62 313 A 1 ATOM 2448 C CA . GLY A 0 313 . -14.413 -4.309 -36.044 1.00 31.62 313 A 1 ATOM 2449 C C . GLY A 0 313 . -13.038 -3.619 -36.037 1.00 31.62 313 A 1 ATOM 2450 O O . GLY A 0 313 . -12.164 -3.916 -36.842 1.00 31.62 313 A 1 ATOM 2451 N N . SER A 0 314 . -12.758 -2.825 -34.995 1.00 38.19 314 A 1 ATOM 2452 C CA . SER A 0 314 . -11.377 -2.632 -34.510 1.00 38.19 314 A 1 ATOM 2453 C C . SER A 0 314 . -11.350 -2.355 -33.001 1.00 38.19 314 A 1 ATOM 2454 C CB . SER A 0 314 . -10.647 -1.538 -35.295 1.00 38.19 314 A 1 ATOM 2455 O O . SER A 0 314 . -11.598 -1.241 -32.530 1.00 38.19 314 A 1 ATOM 2456 O OG . SER A 0 314 . -9.270 -1.590 -34.973 1.00 38.19 314 A 1 ATOM 2457 N N . VAL A 0 315 . -11.090 -3.401 -32.212 1.00 37.50 315 A 1 ATOM 2458 C CA . VAL A 0 315 . -11.264 -3.417 -30.745 1.00 37.50 315 A 1 ATOM 2459 C C . VAL A 0 315 . -9.974 -2.998 -30.015 1.00 37.50 315 A 1 ATOM 2460 C CB . VAL A 0 315 . -11.873 -4.762 -30.265 1.00 37.50 315 A 1 ATOM 2461 O O . VAL A 0 315 . -9.475 -3.699 -29.142 1.00 37.50 315 A 1 ATOM 2462 C CG1 . VAL A 0 315 . -12.320 -4.741 -28.792 1.00 37.50 315 A 1 ATOM 2463 C CG2 . VAL A 0 315 . -13.141 -5.108 -31.067 1.00 37.50 315 A 1 ATOM 2464 N N . TYR A 0 316 . -9.400 -1.843 -30.378 1.00 43.38 316 A 1 ATOM 2465 C CA . TYR A 0 316 . -8.257 -1.246 -29.653 1.00 43.38 316 A 1 ATOM 2466 C C . TYR A 0 316 . -8.107 0.283 -29.822 1.00 43.38 316 A 1 ATOM 2467 C CB . TYR A 0 316 . -6.954 -2.028 -29.921 1.00 43.38 316 A 1 ATOM 2468 O O . TYR A 0 316 . -7.002 0.831 -29.786 1.00 43.38 316 A 1 ATOM 2469 C CG . TYR A 0 316 . -6.708 -2.435 -31.358 1.00 43.38 316 A 1 ATOM 2470 C CD1 . TYR A 0 316 . -6.956 -3.764 -31.751 1.00 43.38 316 A 1 ATOM 2471 C CD2 . TYR A 0 316 . -6.227 -1.497 -32.292 1.00 43.38 316 A 1 ATOM 2472 C CE1 . TYR A 0 316 . -6.721 -4.159 -33.080 1.00 43.38 316 A 1 ATOM 2473 C CE2 . TYR A 0 316 . -5.990 -1.891 -33.625 1.00 43.38 316 A 1 ATOM 2474 O OH . TYR A 0 316 . -6.029 -3.620 -35.299 1.00 43.38 316 A 1 ATOM 2475 C CZ . TYR A 0 316 . -6.238 -3.226 -34.018 1.00 43.38 316 A 1 ATOM 2476 N N . ASN A 0 317 . -9.220 1.015 -29.948 1.00 42.88 317 A 1 ATOM 2477 C CA . ASN A 0 317 . -9.205 2.477 -29.818 1.00 42.88 317 A 1 ATOM 2478 C C . ASN A 0 317 . -9.221 2.893 -28.333 1.00 42.88 317 A 1 ATOM 2479 C CB . ASN A 0 317 . -10.356 3.086 -30.638 1.00 42.88 317 A 1 ATOM 2480 O O . ASN A 0 317 . -10.259 2.841 -27.672 1.00 42.88 317 A 1 ATOM 2481 C CG . ASN A 0 317 . -10.298 4.608 -30.716 1.00 42.88 317 A 1 ATOM 2482 N ND2 . ASN A 0 317 . -10.726 5.178 -31.818 1.00 42.88 317 A 1 ATOM 2483 O OD1 . ASN A 0 317 . -9.891 5.314 -29.808 1.00 42.88 317 A 1 ATOM 2484 N N . THR A 0 318 . -8.076 3.354 -27.823 1.00 45.07 318 A 1 ATOM 2485 C CA . THR A 0 318 . -7.951 4.032 -26.523 1.00 45.07 318 A 1 ATOM 2486 C C . THR A 0 318 . -8.640 5.402 -26.576 1.00 45.07 318 A 1 ATOM 2487 C CB . THR A 0 318 . -6.471 4.186 -26.123 1.00 45.07 318 A 1 ATOM 2488 O O . THR A 0 318 . -8.001 6.428 -26.834 1.00 45.07 318 A 1 ATOM 2489 C CG2 . THR A 0 318 . -5.832 2.849 -25.755 1.00 45.07 318 A 1 ATOM 2490 O OG1 . THR A 0 318 . -5.734 4.732 -27.196 1.00 45.07 318 A 1 ATOM 2491 N N . LYS A 0 319 . -9.963 5.424 -26.369 1.00 51.48 319 A 1 ATOM 2492 C CA . LYS A 0 319 . -10.796 6.626 -26.519 1.00 51.48 319 A 1 ATOM 2493 C C . LYS A 0 319 . -10.450 7.725 -25.494 1.00 51.48 319 A 1 ATOM 2494 C CB . LYS A 0 319 . -12.298 6.263 -26.492 1.00 51.48 319 A 1 ATOM 2495 O O . LYS A 0 319 . -11.037 7.802 -24.423 1.00 51.48 319 A 1 ATOM 2496 C CG . LYS A 0 319 . -12.786 5.575 -27.783 1.00 51.48 319 A 1 ATOM 2497 C CD . LYS A 0 319 . -14.307 5.328 -27.758 1.00 51.48 319 A 1 ATOM 2498 C CE . LYS A 0 319 . -14.783 4.664 -29.061 1.00 51.48 319 A 1 ATOM 2499 N NZ . LYS A 0 319 . -16.246 4.386 -29.057 1.00 51.48 319 A 1 ATOM 2500 N N . LYS A 0 320 . -9.594 8.653 -25.935 1.00 52.74 320 A 1 ATOM 2501 C CA . LYS A 0 320 . -9.551 10.079 -25.542 1.00 52.74 320 A 1 ATOM 2502 C C . LYS A 0 320 . -9.124 10.443 -24.102 1.00 52.74 320 A 1 ATOM 2503 C CB . LYS A 0 320 . -10.871 10.780 -25.945 1.00 52.74 320 A 1 ATOM 2504 O O . LYS A 0 320 . -9.738 11.316 -23.500 1.00 52.74 320 A 1 ATOM 2505 C CG . LYS A 0 320 . -11.262 10.658 -27.428 1.00 52.74 320 A 1 ATOM 2506 C CD . LYS A 0 320 . -12.504 11.522 -27.704 1.00 52.74 320 A 1 ATOM 2507 C CE . LYS A 0 320 . -12.892 11.507 -29.189 1.00 52.74 320 A 1 ATOM 2508 N NZ . LYS A 0 320 . -14.028 12.426 -29.467 1.00 52.74 320 A 1 ATOM 2509 N N . VAL A 0 321 . -7.989 9.923 -23.621 1.00 58.27 321 A 1 ATOM 2510 C CA . VAL A 0 321 . -7.141 10.653 -22.644 1.00 58.27 321 A 1 ATOM 2511 C C . VAL A 0 321 . -5.670 10.555 -23.069 1.00 58.27 321 A 1 ATOM 2512 C CB . VAL A 0 321 . -7.337 10.189 -21.181 1.00 58.27 321 A 1 ATOM 2513 O O . VAL A 0 321 . -5.013 9.536 -22.875 1.00 58.27 321 A 1 ATOM 2514 C CG1 . VAL A 0 321 . -6.535 11.087 -20.233 1.00 58.27 321 A 1 ATOM 2515 C CG2 . VAL A 0 321 . -8.797 10.260 -20.717 1.00 58.27 321 A 1 ATOM 2516 N N . GLY A 0 322 . -5.150 11.597 -23.718 1.00 68.53 322 A 1 ATOM 2517 C CA . GLY A 0 322 . -3.758 11.643 -24.169 1.00 68.53 322 A 1 ATOM 2518 C C . GLY A 0 322 . -3.492 12.715 -25.220 1.00 68.53 322 A 1 ATOM 2519 O O . GLY A 0 322 . -4.367 13.067 -26.014 1.00 68.53 322 A 1 ATOM 2520 N N . LYS A 0 323 . -2.267 13.237 -25.213 1.00 85.89 323 A 1 ATOM 2521 C CA . LYS A 0 323 . -1.827 14.379 -26.021 1.00 85.89 323 A 1 ATOM 2522 C C . LYS A 0 323 . -1.062 13.882 -27.251 1.00 85.89 323 A 1 ATOM 2523 C CB . LYS A 0 323 . -1.020 15.339 -25.119 1.00 85.89 323 A 1 ATOM 2524 O O . LYS A 0 323 . -0.133 13.081 -27.132 1.00 85.89 323 A 1 ATOM 2525 C CG . LYS A 0 323 . -1.954 16.105 -24.155 1.00 85.89 323 A 1 ATOM 2526 C CD . LYS A 0 323 . -1.254 16.682 -22.913 1.00 85.89 323 A 1 ATOM 2527 C CE . LYS A 0 323 . -2.263 17.525 -22.114 1.00 85.89 323 A 1 ATOM 2528 N NZ . LYS A 0 323 . -1.873 17.696 -20.695 1.00 85.89 323 A 1 ATOM 2529 N N . ARG A 0 324 . -1.457 14.355 -28.440 1.00 91.25 324 A 1 ATOM 2530 C CA . ARG A 0 324 . -0.672 14.195 -29.677 1.00 91.25 324 A 1 ATOM 2531 C C . ARG A 0 324 . 0.394 15.288 -29.729 1.00 91.25 324 A 1 ATOM 2532 C CB . ARG A 0 324 . -1.558 14.234 -30.935 1.00 91.25 324 A 1 ATOM 2533 O O . ARG A 0 324 . 0.082 16.444 -29.460 1.00 91.25 324 A 1 ATOM 2534 C CG . ARG A 0 324 . -2.467 13.004 -31.092 1.00 91.25 324 A 1 ATOM 2535 C CD . ARG A 0 324 . -3.206 13.062 -32.439 1.00 91.25 324 A 1 ATOM 2536 N NE . ARG A 0 324 . -4.089 11.895 -32.652 1.00 91.25 324 A 1 ATOM 2537 N NH1 . ARG A 0 324 . -4.318 12.094 -34.940 1.00 91.25 324 A 1 ATOM 2538 N NH2 . ARG A 0 324 . -5.315 10.413 -33.882 1.00 91.25 324 A 1 ATOM 2539 C CZ . ARG A 0 324 . -4.569 11.480 -33.817 1.00 91.25 324 A 1 ATOM 2540 N N . LEU A 0 325 . 1.628 14.932 -30.072 1.00 93.06 325 A 1 ATOM 2541 C CA . LEU A 0 325 . 2.770 15.849 -30.137 1.00 93.06 325 A 1 ATOM 2542 C C . LEU A 0 325 . 3.487 15.665 -31.479 1.00 93.06 325 A 1 ATOM 2543 C CB . LEU A 0 325 . 3.734 15.568 -28.963 1.00 93.06 325 A 1 ATOM 2544 O O . LEU A 0 325 . 3.828 14.535 -31.827 1.00 93.06 325 A 1 ATOM 2545 C CG . LEU A 0 325 . 3.129 15.638 -27.546 1.00 93.06 325 A 1 ATOM 2546 C CD1 . LEU A 0 325 . 4.107 15.050 -26.527 1.00 93.06 325 A 1 ATOM 2547 C CD2 . LEU A 0 325 . 2.817 17.076 -27.136 1.00 93.06 325 A 1 ATOM 2548 N N . ASN A 0 326 . 3.735 16.756 -32.212 1.00 94.90 326 A 1 ATOM 2549 C CA . ASN A 0 326 . 4.635 16.754 -33.370 1.00 94.90 326 A 1 ATOM 2550 C C . ASN A 0 326 . 6.031 17.203 -32.914 1.00 94.90 326 A 1 ATOM 2551 C CB . ASN A 0 326 . 4.057 17.607 -34.517 1.00 94.90 326 A 1 ATOM 2552 O O . ASN A 0 326 . 6.184 18.259 -32.293 1.00 94.90 326 A 1 ATOM 2553 C CG . ASN A 0 326 . 4.838 17.451 -35.822 1.00 94.90 326 A 1 ATOM 2554 N ND2 . ASN A 0 326 . 4.167 17.269 -36.934 1.00 94.90 326 A 1 ATOM 2555 O OD1 . ASN A 0 326 . 6.059 17.486 -35.874 1.00 94.90 326 A 1 ATOM 2556 N N . ILE A 0 327 . 7.035 16.378 -33.190 1.00 94.33 327 A 1 ATOM 2557 C CA . ILE A 0 327 . 8.424 16.562 -32.771 1.00 94.33 327 A 1 ATOM 2558 C C . ILE A 0 327 . 9.295 16.512 -34.026 1.00 94.33 327 A 1 ATOM 2559 C CB . ILE A 0 327 . 8.805 15.484 -31.729 1.00 94.33 327 A 1 ATOM 2560 O O . ILE A 0 327 . 9.168 15.590 -34.826 1.00 94.33 327 A 1 ATOM 2561 C CG1 . ILE A 0 327 . 7.903 15.595 -30.472 1.00 94.33 327 A 1 ATOM 2562 C CG2 . ILE A 0 327 . 10.290 15.620 -31.350 1.00 94.33 327 A 1 ATOM 2563 C CD1 . ILE A 0 327 . 8.051 14.433 -29.486 1.00 94.33 327 A 1 ATOM 2564 N N . GLN A 0 328 . 10.179 17.492 -34.211 1.00 94.22 328 A 1 ATOM 2565 C CA . GLN A 0 328 . 11.071 17.561 -35.371 1.00 94.22 328 A 1 ATOM 2566 C C . GLN A 0 328 . 12.524 17.418 -34.921 1.00 94.22 328 A 1 ATOM 2567 C CB . GLN A 0 328 . 10.846 18.857 -36.163 1.00 94.22 328 A 1 ATOM 2568 O O . GLN A 0 328 . 13.028 18.272 -34.198 1.00 94.22 328 A 1 ATOM 2569 C CG . GLN A 0 328 . 9.470 18.895 -36.847 1.00 94.22 328 A 1 ATOM 2570 C CD . GLN A 0 328 . 9.295 20.110 -37.756 1.00 94.22 328 A 1 ATOM 2571 N NE2 . GLN A 0 328 . 8.081 20.426 -38.148 1.00 94.22 328 A 1 ATOM 2572 O OE1 . GLN A 0 328 . 10.233 20.788 -38.140 1.00 94.22 328 A 1 ATOM 2573 N N . LEU A 0 329 . 13.190 16.344 -35.348 1.00 93.81 329 A 1 ATOM 2574 C CA . LEU A 0 329 . 14.556 15.997 -34.953 1.00 93.81 329 A 1 ATOM 2575 C C . LEU A 0 329 . 15.509 16.105 -36.147 1.00 93.81 329 A 1 ATOM 2576 C CB . LEU A 0 329 . 14.579 14.567 -34.378 1.00 93.81 329 A 1 ATOM 2577 O O . LEU A 0 329 . 15.329 15.405 -37.141 1.00 93.81 329 A 1 ATOM 2578 C CG . LEU A 0 329 . 13.688 14.314 -33.149 1.00 93.81 329 A 1 ATOM 2579 C CD1 . LEU A 0 329 . 13.939 12.894 -32.645 1.00 93.81 329 A 1 ATOM 2580 C CD2 . LEU A 0 329 . 13.969 15.282 -32.004 1.00 93.81 329 A 1 ATOM 2581 N N . LYS A 0 330 . 16.552 16.936 -36.049 1.00 92.21 330 A 1 ATOM 2582 C CA . LYS A 0 330 . 17.632 16.993 -37.051 1.00 92.21 330 A 1 ATOM 2583 C C . LYS A 0 330 . 18.658 15.892 -36.792 1.00 92.21 330 A 1 ATOM 2584 C CB . LYS A 0 330 . 18.305 18.371 -37.057 1.00 92.21 330 A 1 ATOM 2585 O O . LYS A 0 330 . 19.197 15.799 -35.694 1.00 92.21 330 A 1 ATOM 2586 C CG . LYS A 0 330 . 17.372 19.458 -37.606 1.00 92.21 330 A 1 ATOM 2587 C CD . LYS A 0 330 . 18.130 20.784 -37.724 1.00 92.21 330 A 1 ATOM 2588 C CE . LYS A 0 330 . 17.227 21.865 -38.323 1.00 92.21 330 A 1 ATOM 2589 N NZ . LYS A 0 330 . 17.981 23.126 -38.527 1.00 92.21 330 A 1 ATOM 2590 N N . LYS A 0 331 . 18.932 15.047 -37.787 1.00 91.94 331 A 1 ATOM 2591 C CA . LYS A 0 331 . 19.832 13.890 -37.669 1.00 91.94 331 A 1 ATOM 2592 C C . LYS A 0 331 . 21.311 14.312 -37.681 1.00 91.94 331 A 1 ATOM 2593 C CB . LYS A 0 331 . 19.471 12.891 -38.782 1.00 91.94 331 A 1 ATOM 2594 O O . LYS A 0 331 . 21.969 14.219 -38.715 1.00 91.94 331 A 1 ATOM 2595 C CG . LYS A 0 331 . 20.222 11.555 -38.659 1.00 91.94 331 A 1 ATOM 2596 C CD . LYS A 0 331 . 19.834 10.639 -39.823 1.00 91.94 331 A 1 ATOM 2597 C CE . LYS A 0 331 . 20.738 9.405 -39.894 1.00 91.94 331 A 1 ATOM 2598 N NZ . LYS A 0 331 . 20.423 8.593 -41.094 1.00 91.94 331 A 1 ATOM 2599 N N . GLY A 0 332 . 21.816 14.741 -36.524 1.00 86.94 332 A 1 ATOM 2600 C CA . GLY A 0 332 . 23.234 15.059 -36.317 1.00 86.94 332 A 1 ATOM 2601 C C . GLY A 0 332 . 24.168 13.842 -36.402 1.00 86.94 332 A 1 ATOM 2602 O O . GLY A 0 332 . 23.737 12.721 -36.677 1.00 86.94 332 A 1 ATOM 2603 N N . THR A 0 333 . 25.456 14.047 -36.113 1.00 87.61 333 A 1 ATOM 2604 C CA . THR A 0 333 . 26.528 13.026 -36.191 1.00 87.61 333 A 1 ATOM 2605 C C . THR A 0 333 . 26.243 11.748 -35.393 1.00 87.61 333 A 1 ATOM 2606 C CB . THR A 0 333 . 27.863 13.611 -35.705 1.00 87.61 333 A 1 ATOM 2607 O O . THR A 0 333 . 26.454 10.648 -35.894 1.00 87.61 333 A 1 ATOM 2608 C CG2 . THR A 0 333 . 28.404 14.675 -36.659 1.00 87.61 333 A 1 ATOM 2609 O OG1 . THR A 0 333 . 27.695 14.230 -34.448 1.00 87.61 333 A 1 ATOM 2610 N N . GLU A 0 334 . 25.688 11.883 -34.188 1.00 86.75 334 A 1 ATOM 2611 C CA . GLU A 0 334 . 25.261 10.782 -33.302 1.00 86.75 334 A 1 ATOM 2612 C C . GLU A 0 334 . 23.885 10.186 -33.691 1.00 86.75 334 A 1 ATOM 2613 C CB . GLU A 0 334 . 25.252 11.304 -31.855 1.00 86.75 334 A 1 ATOM 2614 O O . GLU A 0 334 . 23.297 9.379 -32.969 1.00 86.75 334 A 1 ATOM 2615 C CG . GLU A 0 334 . 26.614 11.820 -31.361 1.00 86.75 334 A 1 ATOM 2616 C CD . GLU A 0 334 . 27.659 10.716 -31.171 1.00 86.75 334 A 1 ATOM 2617 O OE1 . GLU A 0 334 . 28.868 11.012 -31.330 1.00 86.75 334 A 1 ATOM 2618 O OE2 . GLU A 0 334 . 27.304 9.638 -30.646 1.00 86.75 334 A 1 ATOM 2619 N N . GLY A 0 335 . 23.332 10.603 -34.832 1.00 90.39 335 A 1 ATOM 2620 C CA . GLY A 0 335 . 22.021 10.203 -35.324 1.00 90.39 335 A 1 ATOM 2621 C C . GLY A 0 335 . 20.853 10.774 -34.514 1.00 90.39 335 A 1 ATOM 2622 O O . GLY A 0 335 . 20.949 11.793 -33.827 1.00 90.39 335 A 1 ATOM 2623 N N . LEU A 0 336 . 19.701 10.103 -34.608 1.00 93.20 336 A 1 ATOM 2624 C CA . LEU A 0 336 . 18.454 10.564 -33.986 1.00 93.20 336 A 1 ATOM 2625 C C . LEU A 0 336 . 18.412 10.383 -32.458 1.00 93.20 336 A 1 ATOM 2626 C CB . LEU A 0 336 . 17.252 9.871 -34.652 1.00 93.20 336 A 1 ATOM 2627 O O . LEU A 0 336 . 17.569 10.994 -31.811 1.00 93.20 336 A 1 ATOM 2628 C CG . LEU A 0 336 . 17.037 10.209 -36.139 1.00 93.20 336 A 1 ATOM 2629 C CD1 . LEU A 0 336 . 15.895 9.356 -36.688 1.00 93.20 336 A 1 ATOM 2630 C CD2 . LEU A 0 336 . 16.688 11.683 -36.359 1.00 93.20 336 A 1 ATOM 2631 N N . GLY A 0 337 . 19.298 9.580 -31.861 1.00 92.55 337 A 1 ATOM 2632 C CA . GLY A 0 337 . 19.406 9.462 -30.401 1.00 92.55 337 A 1 ATOM 2633 C C . GLY A 0 337 . 18.244 8.754 -29.687 1.00 92.55 337 A 1 ATOM 2634 O O . GLY A 0 337 . 18.031 9.004 -28.505 1.00 92.55 337 A 1 ATOM 2635 N N . PHE A 0 338 . 17.475 7.881 -30.348 1.00 94.76 338 A 1 ATOM 2636 C CA . PHE A 0 338 . 16.445 7.064 -29.685 1.00 94.76 338 A 1 ATOM 2637 C C . PHE A 0 338 . 16.316 5.658 -30.286 1.00 94.76 338 A 1 ATOM 2638 C CB . PHE A 0 338 . 15.093 7.802 -29.649 1.00 94.76 338 A 1 ATOM 2639 O O . PHE A 0 338 . 16.877 5.352 -31.336 1.00 94.76 338 A 1 ATOM 2640 C CG . PHE A 0 338 . 14.344 7.902 -30.966 1.00 94.76 338 A 1 ATOM 2641 C CD1 . PHE A 0 338 . 14.643 8.938 -31.870 1.00 94.76 338 A 1 ATOM 2642 C CD2 . PHE A 0 338 . 13.306 6.997 -31.268 1.00 94.76 338 A 1 ATOM 2643 C CE1 . PHE A 0 338 . 13.909 9.074 -33.062 1.00 94.76 338 A 1 ATOM 2644 C CE2 . PHE A 0 338 . 12.575 7.135 -32.462 1.00 94.76 338 A 1 ATOM 2645 C CZ . PHE A 0 338 . 12.874 8.173 -33.358 1.00 94.76 338 A 1 ATOM 2646 N N . SER A 0 339 . 15.578 4.795 -29.589 1.00 93.43 339 A 1 ATOM 2647 C CA . SER A 0 339 . 15.294 3.405 -29.964 1.00 93.43 339 A 1 ATOM 2648 C C . SER A 0 339 . 13.795 3.122 -29.894 1.00 93.43 339 A 1 ATOM 2649 C CB . SER A 0 339 . 16.069 2.448 -29.053 1.00 93.43 339 A 1 ATOM 2650 O O . SER A 0 339 . 13.089 3.726 -29.083 1.00 93.43 339 A 1 ATOM 2651 O OG . SER A 0 339 . 15.756 2.694 -27.694 1.00 93.43 339 A 1 ATOM 2652 N N . ILE A 0 340 . 13.308 2.195 -30.720 1.00 93.73 340 A 1 ATOM 2653 C CA . ILE A 0 340 . 11.890 1.813 -30.786 1.00 93.73 340 A 1 ATOM 2654 C C . ILE A 0 340 . 11.686 0.326 -30.482 1.00 93.73 340 A 1 ATOM 2655 C CB . ILE A 0 340 . 11.233 2.256 -32.114 1.00 93.73 340 A 1 ATOM 2656 O O . ILE A 0 340 . 12.642 -0.448 -30.472 1.00 93.73 340 A 1 ATOM 2657 C CG1 . ILE A 0 340 . 11.805 1.552 -33.366 1.00 93.73 340 A 1 ATOM 2658 C CG2 . ILE A 0 340 . 11.337 3.786 -32.235 1.00 93.73 340 A 1 ATOM 2659 C CD1 . ILE A 0 340 . 11.040 1.906 -34.652 1.00 93.73 340 A 1 ATOM 2660 N N . THR A 0 341 . 10.445 -0.047 -30.177 1.00 90.96 341 A 1 ATOM 2661 C CA . THR A 0 341 . 10.006 -1.429 -29.971 1.00 90.96 341 A 1 ATOM 2662 C C . THR A 0 341 . 8.562 -1.589 -30.435 1.00 90.96 341 A 1 ATOM 2663 C CB . THR A 0 341 . 10.199 -1.842 -28.501 1.00 90.96 341 A 1 ATOM 2664 O O . THR A 0 341 . 7.689 -0.820 -30.027 1.00 90.96 341 A 1 ATOM 2665 C CG2 . THR A 0 341 . 9.277 -1.180 -27.475 1.00 90.96 341 A 1 ATOM 2666 O OG1 . THR A 0 341 . 10.132 -3.235 -28.286 1.00 90.96 341 A 1 ATOM 2667 N N . SER A 0 342 . 8.287 -2.605 -31.244 1.00 87.08 342 A 1 ATOM 2668 C CA . SER A 0 342 . 6.964 -3.231 -31.291 1.00 87.08 342 A 1 ATOM 2669 C C . SER A 0 342 . 6.704 -4.007 -29.987 1.00 87.08 342 A 1 ATOM 2670 C CB . SER A 0 342 . 6.863 -4.140 -32.528 1.00 87.08 342 A 1 ATOM 2671 O O . SER A 0 342 . 7.610 -4.240 -29.175 1.00 87.08 342 A 1 ATOM 2672 O OG . SER A 0 342 . 8.033 -4.917 -32.667 1.00 87.08 342 A 1 ATOM 2673 N N . ARG A 0 343 . 5.445 -4.398 -29.761 1.00 73.21 343 A 1 ATOM 2674 C CA . ARG A 0 343 . 5.095 -5.540 -28.904 1.00 73.21 343 A 1 ATOM 2675 C C . ARG A 0 343 . 4.544 -6.624 -29.819 1.00 73.21 343 A 1 ATOM 2676 C CB . ARG A 0 343 . 4.072 -5.153 -27.824 1.00 73.21 343 A 1 ATOM 2677 O O . ARG A 0 343 . 3.469 -6.438 -30.382 1.00 73.21 343 A 1 ATOM 2678 C CG . ARG A 0 343 . 4.678 -4.321 -26.686 1.00 73.21 343 A 1 ATOM 2679 C CD . ARG A 0 343 . 3.613 -4.091 -25.603 1.00 73.21 343 A 1 ATOM 2680 N NE . ARG A 0 343 . 4.146 -3.340 -24.450 1.00 73.21 343 A 1 ATOM 2681 N NH1 . ARG A 0 343 . 2.188 -3.211 -23.251 1.00 73.21 343 A 1 ATOM 2682 N NH2 . ARG A 0 343 . 4.033 -2.257 -22.445 1.00 73.21 343 A 1 ATOM 2683 C CZ . ARG A 0 343 . 3.457 -2.944 -23.391 1.00 73.21 343 A 1 ATOM 2684 N N . ASP A 0 344 . 5.279 -7.721 -29.962 1.00 58.45 344 A 1 ATOM 2685 C CA . ASP A 0 344 . 5.083 -8.703 -31.038 1.00 58.45 344 A 1 ATOM 2686 C C . ASP A 0 344 . 3.926 -9.675 -30.751 1.00 58.45 344 A 1 ATOM 2687 C CB . ASP A 0 344 . 6.417 -9.401 -31.354 1.00 58.45 344 A 1 ATOM 2688 O O . ASP A 0 344 . 4.102 -10.879 -30.573 1.00 58.45 344 A 1 ATOM 2689 C CG . ASP A 0 344 . 7.552 -8.395 -31.560 1.00 58.45 344 A 1 ATOM 2690 O OD1 . ASP A 0 344 . 7.292 -7.343 -32.190 1.00 58.45 344 A 1 ATOM 2691 O OD2 . ASP A 0 344 . 8.628 -8.619 -30.967 1.00 58.45 344 A 1 ATOM 2692 N N . VAL A 0 345 . 2.713 -9.125 -30.682 1.00 57.01 345 A 1 ATOM 2693 C CA . VAL A 0 345 . 1.452 -9.868 -30.644 1.00 57.01 345 A 1 ATOM 2694 C C . VAL A 0 345 . 0.824 -9.740 -32.028 1.00 57.01 345 A 1 ATOM 2695 C CB . VAL A 0 345 . 0.534 -9.354 -29.516 1.00 57.01 345 A 1 ATOM 2696 O O . VAL A 0 345 . 0.198 -8.733 -32.343 1.00 57.01 345 A 1 ATOM 2697 C CG1 . VAL A 0 345 . -0.780 -10.144 -29.465 1.00 57.01 345 A 1 ATOM 2698 C CG2 . VAL A 0 345 . 1.215 -9.489 -28.145 1.00 57.01 345 A 1 ATOM 2699 N N . THR A 0 346 . 1.004 -10.756 -32.869 1.00 60.04 346 A 1 ATOM 2700 C CA . THR A 0 346 . 0.618 -10.765 -34.297 1.00 60.04 346 A 1 ATOM 2701 C C . THR A 0 346 . -0.894 -10.854 -34.558 1.00 60.04 346 A 1 ATOM 2702 C CB . THR A 0 346 . 1.361 -11.893 -35.035 1.00 60.04 346 A 1 ATOM 2703 O O . THR A 0 346 . -1.322 -11.034 -35.697 1.00 60.04 346 A 1 ATOM 2704 C CG2 . THR A 0 346 . 2.849 -11.580 -35.192 1.00 60.04 346 A 1 ATOM 2705 O OG1 . THR A 0 346 . 1.272 -13.094 -34.297 1.00 60.04 346 A 1 ATOM 2706 N N . ILE A 0 347 . -1.722 -10.693 -33.522 1.00 55.55 347 A 1 ATOM 2707 C CA . ILE A 0 347 . -3.186 -10.738 -33.594 1.00 55.55 347 A 1 ATOM 2708 C C . ILE A 0 347 . -3.690 -9.426 -34.222 1.00 55.55 347 A 1 ATOM 2709 C CB . ILE A 0 347 . -3.793 -11.017 -32.193 1.00 55.55 347 A 1 ATOM 2710 O O . ILE A 0 347 . -3.940 -8.450 -33.519 1.00 55.55 347 A 1 ATOM 2711 C CG1 . ILE A 0 347 . -3.175 -12.277 -31.533 1.00 55.55 347 A 1 ATOM 2712 C CG2 . ILE A 0 347 . -5.321 -11.178 -32.310 1.00 55.55 347 A 1 ATOM 2713 C CD1 . ILE A 0 347 . -3.636 -12.529 -30.090 1.00 55.55 347 A 1 ATOM 2714 N N . GLY A 0 348 . -3.814 -9.402 -35.554 1.00 53.89 348 A 1 ATOM 2715 C CA . GLY A 0 348 . -4.378 -8.270 -36.307 1.00 53.89 348 A 1 ATOM 2716 C C . GLY A 0 348 . -3.376 -7.378 -37.056 1.00 53.89 348 A 1 ATOM 2717 O O . GLY A 0 348 . -3.689 -6.223 -37.326 1.00 53.89 348 A 1 ATOM 2718 N N . GLY A 0 349 . -2.174 -7.869 -37.383 1.00 57.97 349 A 1 ATOM 2719 C CA . GLY A 0 349 . -1.287 -7.289 -38.414 1.00 57.97 349 A 1 ATOM 2720 C C . GLY A 0 349 . -0.640 -5.914 -38.152 1.00 57.97 349 A 1 ATOM 2721 O O . GLY A 0 349 . 0.310 -5.564 -38.840 1.00 57.97 349 A 1 ATOM 2722 N N . SER A 0 350 . -1.091 -5.141 -37.159 1.00 64.59 350 A 1 ATOM 2723 C CA . SER A 0 350 . -0.626 -3.769 -36.897 1.00 64.59 350 A 1 ATOM 2724 C C . SER A 0 350 . -0.159 -3.585 -35.447 1.00 64.59 350 A 1 ATOM 2725 C CB . SER A 0 350 . -1.739 -2.784 -37.280 1.00 64.59 350 A 1 ATOM 2726 O O . SER A 0 350 . -0.857 -2.983 -34.624 1.00 64.59 350 A 1 ATOM 2727 O OG . SER A 0 350 . -1.361 -1.464 -36.932 1.00 64.59 350 A 1 ATOM 2728 N N . ALA A 0 351 . 1.039 -4.075 -35.122 1.00 74.69 351 A 1 ATOM 2729 C CA . ALA A 0 351 . 1.620 -3.920 -33.788 1.00 74.69 351 A 1 ATOM 2730 C C . ALA A 0 351 . 1.992 -2.444 -33.497 1.00 74.69 351 A 1 ATOM 2731 C CB . ALA A 0 351 . 2.834 -4.848 -33.655 1.00 74.69 351 A 1 ATOM 2732 O O . ALA A 0 351 . 2.759 -1.848 -34.252 1.00 74.69 351 A 1 ATOM 2733 N N . PRO A 0 352 . 1.503 -1.824 -32.403 1.00 86.34 352 A 1 ATOM 2734 C CA . PRO A 0 352 . 1.848 -0.444 -32.069 1.00 86.34 352 A 1 ATOM 2735 C C . PRO A 0 352 . 3.327 -0.301 -31.682 1.00 86.34 352 A 1 ATOM 2736 C CB . PRO A 0 352 . 0.903 -0.046 -30.932 1.00 86.34 352 A 1 ATOM 2737 O O . PRO A 0 352 . 3.840 -1.043 -30.840 1.00 86.34 352 A 1 ATOM 2738 C CG . PRO A 0 352 . 0.556 -1.380 -30.272 1.00 86.34 352 A 1 ATOM 2739 C CD . PRO A 0 352 . 0.559 -2.364 -31.438 1.00 86.34 352 A 1 ATOM 2740 N N . ILE A 0 353 . 3.988 0.695 -32.273 1.00 91.20 353 A 1 ATOM 2741 C CA . ILE A 0 353 . 5.410 0.990 -32.076 1.00 91.20 353 A 1 ATOM 2742 C C . ILE A 0 353 . 5.579 2.055 -30.984 1.00 91.20 353 A 1 ATOM 2743 C CB . ILE A 0 353 . 6.050 1.383 -33.429 1.00 91.20 353 A 1 ATOM 2744 O O . ILE A 0 353 . 4.968 3.124 -31.029 1.00 91.20 353 A 1 ATOM 2745 C CG1 . ILE A 0 353 . 6.016 0.169 -34.391 1.00 91.20 353 A 1 ATOM 2746 C CG2 . ILE A 0 353 . 7.496 1.875 -33.249 1.00 91.20 353 A 1 ATOM 2747 C CD1 . ILE A 0 353 . 6.451 0.485 -35.825 1.00 91.20 353 A 1 ATOM 2748 N N . TYR A 0 354 . 6.446 1.774 -30.013 1.00 93.11 354 A 1 ATOM 2749 C CA . TYR A 0 354 . 6.754 2.650 -28.882 1.00 93.11 354 A 1 ATOM 2750 C C . TYR A 0 354 . 8.229 3.047 -28.866 1.00 93.11 354 A 1 ATOM 2751 C CB . TYR A 0 354 . 6.391 1.953 -27.566 1.00 93.11 354 A 1 ATOM 2752 O O . TYR A 0 354 . 9.101 2.246 -29.202 1.00 93.11 354 A 1 ATOM 2753 C CG . TYR A 0 354 . 4.912 1.685 -27.378 1.00 93.11 354 A 1 ATOM 2754 C CD1 . TYR A 0 354 . 4.111 2.621 -26.696 1.00 93.11 354 A 1 ATOM 2755 C CD2 . TYR A 0 354 . 4.341 0.494 -27.868 1.00 93.11 354 A 1 ATOM 2756 C CE1 . TYR A 0 354 . 2.742 2.364 -26.489 1.00 93.11 354 A 1 ATOM 2757 C CE2 . TYR A 0 354 . 2.973 0.239 -27.670 1.00 93.11 354 A 1 ATOM 2758 O OH . TYR A 0 354 . 0.848 0.920 -26.790 1.00 93.11 354 A 1 ATOM 2759 C CZ . TYR A 0 354 . 2.169 1.173 -26.984 1.00 93.11 354 A 1 ATOM 2760 N N . VAL A 0 355 . 8.528 4.258 -28.398 1.00 94.20 355 A 1 ATOM 2761 C CA . VAL A 0 355 . 9.890 4.681 -28.056 1.00 94.20 355 A 1 ATOM 2762 C C . VAL A 0 355 . 10.329 3.939 -26.792 1.00 94.20 355 A 1 ATOM 2763 C CB . VAL A 0 355 . 9.962 6.205 -27.860 1.00 94.20 355 A 1 ATOM 2764 O O . VAL A 0 355 . 9.705 4.067 -25.740 1.00 94.20 355 A 1 ATOM 2765 C CG1 . VAL A 0 355 . 11.387 6.656 -27.517 1.00 94.20 355 A 1 ATOM 2766 C CG2 . VAL A 0 355 . 9.540 6.946 -29.135 1.00 94.20 355 A 1 ATOM 2767 N N . LYS A 0 356 . 11.403 3.152 -26.888 1.00 93.16 356 A 1 ATOM 2768 C CA . LYS A 0 356 . 11.898 2.295 -25.801 1.00 93.16 356 A 1 ATOM 2769 C C . LYS A 0 356 . 12.830 3.064 -24.867 1.00 93.16 356 A 1 ATOM 2770 C CB . LYS A 0 356 . 12.519 1.031 -26.413 1.00 93.16 356 A 1 ATOM 2771 O O . LYS A 0 356 . 12.476 3.311 -23.721 1.00 93.16 356 A 1 ATOM 2772 C CG . LYS A 0 356 . 12.933 -0.001 -25.354 1.00 93.16 356 A 1 ATOM 2773 C CD . LYS A 0 356 . 13.409 -1.275 -26.057 1.00 93.16 356 A 1 ATOM 2774 C CE . LYS A 0 356 . 13.743 -2.394 -25.072 1.00 93.16 356 A 1 ATOM 2775 N NZ . LYS A 0 356 . 13.898 -3.677 -25.805 1.00 93.16 356 A 1 ATOM 2776 N N . ASN A 0 357 . 13.979 3.497 -25.385 1.00 92.37 357 A 1 ATOM 2777 C CA . ASN A 0 357 . 14.943 4.348 -24.687 1.00 92.37 357 A 1 ATOM 2778 C C . ASN A 0 357 . 15.297 5.562 -25.559 1.00 92.37 357 A 1 ATOM 2779 C CB . ASN A 0 357 . 16.244 3.579 -24.363 1.00 92.37 357 A 1 ATOM 2780 O O . ASN A 0 357 . 15.525 5.407 -26.763 1.00 92.37 357 A 1 ATOM 2781 C CG . ASN A 0 357 . 16.145 2.389 -23.421 1.00 92.37 357 A 1 ATOM 2782 N ND2 . ASN A 0 357 . 17.274 1.878 -22.990 1.00 92.37 357 A 1 ATOM 2783 O OD1 . ASN A 0 357 . 15.103 1.873 -23.067 1.00 92.37 357 A 1 ATOM 2784 N N . ILE A 0 358 . 15.454 6.728 -24.929 1.00 94.32 358 A 1 ATOM 2785 C CA . ILE A 0 358 . 16.251 7.841 -25.467 1.00 94.32 358 A 1 ATOM 2786 C C . ILE A 0 358 . 17.724 7.573 -25.111 1.00 94.32 358 A 1 ATOM 2787 C CB . ILE A 0 358 . 15.756 9.203 -24.919 1.00 94.32 358 A 1 ATOM 2788 O O . ILE A 0 358 . 18.013 7.054 -24.030 1.00 94.32 358 A 1 ATOM 2789 C CG1 . ILE A 0 358 . 14.224 9.407 -25.016 1.00 94.32 358 A 1 ATOM 2790 C CG2 . ILE A 0 358 . 16.477 10.366 -25.619 1.00 94.32 358 A 1 ATOM 2791 C CD1 . ILE A 0 358 . 13.633 9.311 -26.427 1.00 94.32 358 A 1 ATOM 2792 N N . LEU A 0 359 . 18.651 7.875 -26.017 1.00 92.67 359 A 1 ATOM 2793 C CA . LEU A 0 359 . 20.094 7.743 -25.803 1.00 92.67 359 A 1 ATOM 2794 C C . LEU A 0 359 . 20.667 9.041 -25.206 1.00 92.67 359 A 1 ATOM 2795 C CB . LEU A 0 359 . 20.788 7.379 -27.132 1.00 92.67 359 A 1 ATOM 2796 O O . LEU A 0 359 . 20.158 10.120 -25.503 1.00 92.67 359 A 1 ATOM 2797 C CG . LEU A 0 359 . 20.331 6.054 -27.772 1.00 92.67 359 A 1 ATOM 2798 C CD1 . LEU A 0 359 . 21.084 5.824 -29.082 1.00 92.67 359 A 1 ATOM 2799 C CD2 . LEU A 0 359 . 20.587 4.847 -26.864 1.00 92.67 359 A 1 ATOM 2800 N N . PRO A 0 360 . 21.757 8.984 -24.416 1.00 89.30 360 A 1 ATOM 2801 C CA . PRO A 0 360 . 22.372 10.175 -23.818 1.00 89.30 360 A 1 ATOM 2802 C C . PRO A 0 360 . 23.091 11.090 -24.831 1.00 89.30 360 A 1 ATOM 2803 C CB . PRO A 0 360 . 23.331 9.629 -22.753 1.00 89.30 360 A 1 ATOM 2804 O O . PRO A 0 360 . 23.659 12.105 -24.439 1.00 89.30 360 A 1 ATOM 2805 C CG . PRO A 0 360 . 23.749 8.276 -23.326 1.00 89.30 360 A 1 ATOM 2806 C CD . PRO A 0 360 . 22.465 7.784 -23.991 1.00 89.30 360 A 1 ATOM 2807 N N . ARG A 0 361 . 23.112 10.727 -26.121 1.00 86.70 361 A 1 ATOM 2808 C CA . ARG A 0 361 . 23.714 11.479 -27.233 1.00 86.70 361 A 1 ATOM 2809 C C . ARG A 0 361 . 22.817 11.325 -28.474 1.00 86.70 361 A 1 ATOM 2810 C CB . ARG A 0 361 . 25.163 10.996 -27.495 1.00 86.70 361 A 1 ATOM 2811 O O . ARG A 0 361 . 22.206 10.271 -28.654 1.00 86.70 361 A 1 ATOM 2812 C CG . ARG A 0 361 . 26.083 11.114 -26.258 1.00 86.70 361 A 1 ATOM 2813 C CD . ARG A 0 361 . 27.524 10.627 -26.480 1.00 86.70 361 A 1 ATOM 2814 N NE . ARG A 0 361 . 28.340 11.591 -27.245 1.00 86.70 361 A 1 ATOM 2815 N NH1 . ARG A 0 361 . 29.284 10.125 -28.751 1.00 86.70 361 A 1 ATOM 2816 N NH2 . ARG A 0 361 . 29.613 12.281 -29.009 1.00 86.70 361 A 1 ATOM 2817 C CZ . ARG A 0 361 . 29.086 11.326 -28.304 1.00 86.70 361 A 1 ATOM 2818 N N . GLY A 0 362 . 22.739 12.362 -29.310 1.00 90.25 362 A 1 ATOM 2819 C CA . GLY A 0 362 . 21.897 12.412 -30.518 1.00 90.25 362 A 1 ATOM 2820 C C . GLY A 0 362 . 20.678 13.338 -30.408 1.00 90.25 362 A 1 ATOM 2821 O O . GLY A 0 362 . 20.418 13.938 -29.366 1.00 90.25 362 A 1 ATOM 2822 N N . ALA A 0 363 . 19.931 13.464 -31.505 1.00 93.24 363 A 1 ATOM 2823 C CA . ALA A 0 363 . 18.932 14.523 -31.687 1.00 93.24 363 A 1 ATOM 2824 C C . ALA A 0 363 . 17.791 14.542 -30.648 1.00 93.24 363 A 1 ATOM 2825 C CB . ALA A 0 363 . 18.355 14.364 -33.094 1.00 93.24 363 A 1 ATOM 2826 O O . ALA A 0 363 . 17.394 15.606 -30.181 1.00 93.24 363 A 1 ATOM 2827 N N . ALA A 0 364 . 17.256 13.377 -30.267 1.00 94.22 364 A 1 ATOM 2828 C CA . ALA A 0 364 . 16.082 13.286 -29.394 1.00 94.22 364 A 1 ATOM 2829 C C . ALA A 0 364 . 16.315 13.831 -27.976 1.00 94.22 364 A 1 ATOM 2830 C CB . ALA A 0 364 . 15.622 11.827 -29.346 1.00 94.22 364 A 1 ATOM 2831 O O . ALA A 0 364 . 15.386 14.374 -27.382 1.00 94.22 364 A 1 ATOM 2832 N N . ILE A 0 365 . 17.537 13.718 -27.438 1.00 92.32 365 A 1 ATOM 2833 C CA . ILE A 0 365 . 17.879 14.301 -26.131 1.00 92.32 365 A 1 ATOM 2834 C C . ILE A 0 365 . 18.215 15.797 -26.230 1.00 92.32 365 A 1 ATOM 2835 C CB . ILE A 0 365 . 18.961 13.466 -25.408 1.00 92.32 365 A 1 ATOM 2836 O O . ILE A 0 365 . 17.969 16.526 -25.277 1.00 92.32 365 A 1 ATOM 2837 C CG1 . ILE A 0 365 . 19.124 13.951 -23.950 1.00 92.32 365 A 1 ATOM 2838 C CG2 . ILE A 0 365 . 20.300 13.439 -26.163 1.00 92.32 365 A 1 ATOM 2839 C CD1 . ILE A 0 365 . 19.919 12.993 -23.057 1.00 92.32 365 A 1 ATOM 2840 N N . GLN A 0 366 . 18.706 16.267 -27.383 1.00 91.58 366 A 1 ATOM 2841 C CA . GLN A 0 366 . 18.925 17.698 -27.644 1.00 91.58 366 A 1 ATOM 2842 C C . GLN A 0 366 . 17.602 18.467 -27.796 1.00 91.58 366 A 1 ATOM 2843 C CB . GLN A 0 366 . 19.786 17.864 -28.907 1.00 91.58 366 A 1 ATOM 2844 O O . GLN A 0 366 . 17.499 19.601 -27.346 1.00 91.58 366 A 1 ATOM 2845 C CG . GLN A 0 366 . 21.230 17.377 -28.707 1.00 91.58 366 A 1 ATOM 2846 C CD . GLN A 0 366 . 22.049 17.416 -29.995 1.00 91.58 366 A 1 ATOM 2847 N NE2 . GLN A 0 366 . 23.341 17.651 -29.913 1.00 91.58 366 A 1 ATOM 2848 O OE1 . GLN A 0 366 . 21.568 17.206 -31.095 1.00 91.58 366 A 1 ATOM 2849 N N . ASP A 0 367 . 16.588 17.844 -28.402 1.00 92.44 367 A 1 ATOM 2850 C CA . ASP A 0 367 . 15.232 18.395 -28.518 1.00 92.44 367 A 1 ATOM 2851 C C . ASP A 0 367 . 14.402 18.228 -27.228 1.00 92.44 367 A 1 ATOM 2852 C CB . ASP A 0 367 . 14.561 17.688 -29.699 1.00 92.44 367 A 1 ATOM 2853 O O . ASP A 0 367 . 13.586 19.082 -26.887 1.00 92.44 367 A 1 ATOM 2854 C CG . ASP A 0 367 . 13.123 18.147 -29.903 1.00 92.44 367 A 1 ATOM 2855 O OD1 . ASP A 0 367 . 12.884 19.076 -30.701 1.00 92.44 367 A 1 ATOM 2856 O OD2 . ASP A 0 367 . 12.208 17.555 -29.291 1.00 92.44 367 A 1 ATOM 2857 N N . GLY A 0 368 . 14.589 17.121 -26.501 1.00 91.18 368 A 1 ATOM 2858 C CA . GLY A 0 368 . 14.009 16.876 -25.175 1.00 91.18 368 A 1 ATOM 2859 C C . GLY A 0 368 . 12.493 16.615 -25.121 1.00 91.18 368 A 1 ATOM 2860 O O . GLY A 0 368 . 11.990 16.165 -24.082 1.00 91.18 368 A 1 ATOM 2861 N N . ARG A 0 369 . 11.738 16.847 -26.208 1.00 93.40 369 A 1 ATOM 2862 C CA . ARG A 0 369 . 10.273 16.658 -26.231 1.00 93.40 369 A 1 ATOM 2863 C C . ARG A 0 369 . 9.866 15.185 -26.271 1.00 93.40 369 A 1 ATOM 2864 C CB . ARG A 0 369 . 9.645 17.420 -27.412 1.00 93.40 369 A 1 ATOM 2865 O O . ARG A 0 369 . 8.814 14.836 -25.723 1.00 93.40 369 A 1 ATOM 2866 C CG . ARG A 0 369 . 9.920 18.934 -27.372 1.00 93.40 369 A 1 ATOM 2867 C CD . ARG A 0 369 . 9.309 19.664 -28.575 1.00 93.40 369 A 1 ATOM 2868 N NE . ARG A 0 369 . 10.074 19.432 -29.813 1.00 93.40 369 A 1 ATOM 2869 N NH1 . ARG A 0 369 . 8.672 20.502 -31.282 1.00 93.40 369 A 1 ATOM 2870 N NH2 . ARG A 0 369 . 10.657 19.794 -31.982 1.00 93.40 369 A 1 ATOM 2871 C CZ . ARG A 0 369 . 9.801 19.908 -31.012 1.00 93.40 369 A 1 ATOM 2872 N N . LEU A 0 370 . 10.685 14.333 -26.894 1.00 94.52 370 A 1 ATOM 2873 C CA . LEU A 0 370 . 10.461 12.889 -27.032 1.00 94.52 370 A 1 ATOM 2874 C C . LEU A 0 370 . 10.818 12.155 -25.730 1.00 94.52 370 A 1 ATOM 2875 C CB . LEU A 0 370 . 11.286 12.365 -28.228 1.00 94.52 370 A 1 ATOM 2876 O O . LEU A 0 370 . 11.868 12.405 -25.138 1.00 94.52 370 A 1 ATOM 2877 C CG . LEU A 0 370 . 10.863 10.970 -28.730 1.00 94.52 370 A 1 ATOM 2878 C CD1 . LEU A 0 370 . 9.512 11.019 -29.445 1.00 94.52 370 A 1 ATOM 2879 C CD2 . LEU A 0 370 . 11.889 10.425 -29.725 1.00 94.52 370 A 1 ATOM 2880 N N . LYS A 0 371 . 9.965 11.232 -25.278 1.00 92.80 371 A 1 ATOM 2881 C CA . LYS A 0 371 . 10.166 10.456 -24.045 1.00 92.80 371 A 1 ATOM 2882 C C . LYS A 0 371 . 10.047 8.954 -24.298 1.00 92.80 371 A 1 ATOM 2883 C CB . LYS A 0 371 . 9.191 10.930 -22.949 1.00 92.80 371 A 1 ATOM 2884 O O . LYS A 0 371 . 9.331 8.498 -25.185 1.00 92.80 371 A 1 ATOM 2885 C CG . LYS A 0 371 . 9.454 12.389 -22.528 1.00 92.80 371 A 1 ATOM 2886 C CD . LYS A 0 371 . 8.626 12.796 -21.298 1.00 92.80 371 A 1 ATOM 2887 C CE . LYS A 0 371 . 8.721 14.300 -20.984 1.00 92.80 371 A 1 ATOM 2888 N NZ . LYS A 0 371 . 10.112 14.762 -20.727 1.00 92.80 371 A 1 ATOM 2889 N N . ALA A 0 372 . 10.740 8.170 -23.473 1.00 92.80 372 A 1 ATOM 2890 C CA . ALA A 0 372 . 10.510 6.732 -23.389 1.00 92.80 372 A 1 ATOM 2891 C C . ALA A 0 372 . 9.046 6.459 -22.992 1.00 92.80 372 A 1 ATOM 2892 C CB . ALA A 0 372 . 11.499 6.139 -22.380 1.00 92.80 372 A 1 ATOM 2893 O O . ALA A 0 372 . 8.523 7.104 -22.084 1.00 92.80 372 A 1 ATOM 2894 N N . GLY A 0 373 . 8.396 5.519 -23.678 1.00 90.91 373 A 1 ATOM 2895 C CA . GLY A 0 373 . 6.969 5.218 -23.535 1.00 90.91 373 A 1 ATOM 2896 C C . GLY A 0 373 . 6.046 5.933 -24.531 1.00 90.91 373 A 1 ATOM 2897 O O . GLY A 0 373 . 4.898 5.513 -24.668 1.00 90.91 373 A 1 ATOM 2898 N N . ASP A 0 374 . 6.519 6.944 -25.270 1.00 93.73 374 A 1 ATOM 2899 C CA . ASP A 0 374 . 5.724 7.585 -26.328 1.00 93.73 374 A 1 ATOM 2900 C C . ASP A 0 374 . 5.372 6.576 -27.438 1.00 93.73 374 A 1 ATOM 2901 C CB . ASP A 0 374 . 6.482 8.779 -26.936 1.00 93.73 374 A 1 ATOM 2902 O O . ASP A 0 374 . 6.249 5.877 -27.952 1.00 93.73 374 A 1 ATOM 2903 C CG . ASP A 0 374 . 6.538 10.030 -26.054 1.00 93.73 374 A 1 ATOM 2904 O OD1 . ASP A 0 374 . 5.709 10.197 -25.133 1.00 93.73 374 A 1 ATOM 2905 O OD2 . ASP A 0 374 . 7.382 10.916 -26.319 1.00 93.73 374 A 1 ATOM 2906 N N . ARG A 0 375 . 4.096 6.508 -27.844 1.00 93.44 375 A 1 ATOM 2907 C CA . ARG A 0 375 . 3.659 5.701 -28.996 1.00 93.44 375 A 1 ATOM 2908 C C . ARG A 0 375 . 3.855 6.508 -30.274 1.00 93.44 375 A 1 ATOM 2909 C CB . ARG A 0 375 . 2.198 5.263 -28.806 1.00 93.44 375 A 1 ATOM 2910 O O . ARG A 0 375 . 3.277 7.583 -30.398 1.00 93.44 375 A 1 ATOM 2911 C CG . ARG A 0 375 . 1.671 4.433 -29.989 1.00 93.44 375 A 1 ATOM 2912 C CD . ARG A 0 375 . 0.223 3.991 -29.752 1.00 93.44 375 A 1 ATOM 2913 N NE . ARG A 0 375 . -0.350 3.375 -30.965 1.00 93.44 375 A 1 ATOM 2914 N NH1 . ARG A 0 375 . -2.366 2.701 -30.080 1.00 93.44 375 A 1 ATOM 2915 N NH2 . ARG A 0 375 . -1.907 2.287 -32.223 1.00 93.44 375 A 1 ATOM 2916 C CZ . ARG A 0 375 . -1.534 2.794 -31.081 1.00 93.44 375 A 1 ATOM 2917 N N . LEU A 0 376 . 4.609 5.990 -31.236 1.00 93.66 376 A 1 ATOM 2918 C CA . LEU A 0 376 . 4.726 6.604 -32.559 1.00 93.66 376 A 1 ATOM 2919 C C . LEU A 0 376 . 3.449 6.337 -33.374 1.00 93.66 376 A 1 ATOM 2920 C CB . LEU A 0 376 . 6.007 6.099 -33.244 1.00 93.66 376 A 1 ATOM 2921 O O . LEU A 0 376 . 2.909 5.229 -33.346 1.00 93.66 376 A 1 ATOM 2922 C CG . LEU A 0 376 . 7.286 6.723 -32.654 1.00 93.66 376 A 1 ATOM 2923 C CD1 . LEU A 0 376 . 8.480 5.786 -32.818 1.00 93.66 376 A 1 ATOM 2924 C CD2 . LEU A 0 376 . 7.631 8.037 -33.359 1.00 93.66 376 A 1 ATOM 2925 N N . ILE A 0 377 . 2.962 7.371 -34.062 1.00 92.71 377 A 1 ATOM 2926 C CA . ILE A 0 377 . 1.813 7.317 -34.978 1.00 92.71 377 A 1 ATOM 2927 C C . ILE A 0 377 . 2.288 7.509 -36.418 1.00 92.71 377 A 1 ATOM 2928 C CB . ILE A 0 377 . 0.729 8.378 -34.659 1.00 92.71 377 A 1 ATOM 2929 O O . ILE A 0 377 . 1.954 6.706 -37.274 1.00 92.71 377 A 1 ATOM 2930 C CG1 . ILE A 0 377 . 0.498 8.643 -33.153 1.00 92.71 377 A 1 ATOM 2931 C CG2 . ILE A 0 377 . -0.583 7.964 -35.354 1.00 92.71 377 A 1 ATOM 2932 C CD1 . ILE A 0 377 . -0.557 9.734 -32.903 1.00 92.71 377 A 1 ATOM 2933 N N . GLU A 0 378 . 3.097 8.541 -36.675 1.00 94.17 378 A 1 ATOM 2934 C CA . GLU A 0 378 . 3.564 8.897 -38.020 1.00 94.17 378 A 1 ATOM 2935 C C . GLU A 0 378 . 5.056 9.250 -38.002 1.00 94.17 378 A 1 ATOM 2936 C CB . GLU A 0 378 . 2.792 10.101 -38.593 1.00 94.17 378 A 1 ATOM 2937 O O . GLU A 0 378 . 5.570 9.791 -37.015 1.00 94.17 378 A 1 ATOM 2938 C CG . GLU A 0 378 . 1.261 9.955 -38.673 1.00 94.17 378 A 1 ATOM 2939 C CD . GLU A 0 378 . 0.548 11.305 -38.875 1.00 94.17 378 A 1 ATOM 2940 O OE1 . GLU A 0 378 . -0.653 11.379 -38.520 1.00 94.17 378 A 1 ATOM 2941 O OE2 . GLU A 0 378 . 1.222 12.282 -39.279 1.00 94.17 378 A 1 ATOM 2942 N N . VAL A 0 379 . 5.739 9.003 -39.120 1.00 94.16 379 A 1 ATOM 2943 C CA . VAL A 0 379 . 7.117 9.441 -39.384 1.00 94.16 379 A 1 ATOM 2944 C C . VAL A 0 379 . 7.161 10.096 -40.762 1.00 94.16 379 A 1 ATOM 2945 C CB . VAL A 0 379 . 8.104 8.260 -39.295 1.00 94.16 379 A 1 ATOM 2946 O O . VAL A 0 379 . 6.799 9.476 -41.756 1.00 94.16 379 A 1 ATOM 2947 C CG1 . VAL A 0 379 . 9.541 8.677 -39.638 1.00 94.16 379 A 1 ATOM 2948 C CG2 . VAL A 0 379 . 8.132 7.651 -37.887 1.00 94.16 379 A 1 ATOM 2949 N N . ASN A 0 380 . 7.602 11.353 -40.834 1.00 91.23 380 A 1 ATOM 2950 C CA . ASN A 0 380 . 7.647 12.175 -42.051 1.00 91.23 380 A 1 ATOM 2951 C C . ASN A 0 380 . 6.303 12.236 -42.813 1.00 91.23 380 A 1 ATOM 2952 C CB . ASN A 0 380 . 8.862 11.761 -42.910 1.00 91.23 380 A 1 ATOM 2953 O O . ASN A 0 380 . 6.284 12.227 -44.040 1.00 91.23 380 A 1 ATOM 2954 C CG . ASN A 0 380 . 10.191 12.049 -42.238 1.00 91.23 380 A 1 ATOM 2955 N ND2 . ASN A 0 380 . 11.258 11.425 -42.685 1.00 91.23 380 A 1 ATOM 2956 O OD1 . ASN A 0 380 . 10.296 12.846 -41.320 1.00 91.23 380 A 1 ATOM 2957 N N . GLY A 0 381 . 5.182 12.282 -42.081 1.00 89.36 381 A 1 ATOM 2958 C CA . GLY A 0 381 . 3.825 12.278 -42.647 1.00 89.36 381 A 1 ATOM 2959 C C . GLY A 0 381 . 3.341 10.910 -43.144 1.00 89.36 381 A 1 ATOM 2960 O O . GLY A 0 381 . 2.293 10.827 -43.776 1.00 89.36 381 A 1 ATOM 2961 N N . VAL A 0 382 . 4.090 9.837 -42.876 1.00 91.76 382 A 1 ATOM 2962 C CA . VAL A 0 382 . 3.713 8.460 -43.210 1.00 91.76 382 A 1 ATOM 2963 C C . VAL A 0 382 . 3.225 7.757 -41.944 1.00 91.76 382 A 1 ATOM 2964 C CB . VAL A 0 382 . 4.892 7.700 -43.854 1.00 91.76 382 A 1 ATOM 2965 O O . VAL A 0 382 . 3.993 7.616 -40.991 1.00 91.76 382 A 1 ATOM 2966 C CG1 . VAL A 0 382 . 4.411 6.378 -44.461 1.00 91.76 382 A 1 ATOM 2967 C CG2 . VAL A 0 382 . 5.576 8.492 -44.979 1.00 91.76 382 A 1 ATOM 2968 N N . ASP A 0 383 . 1.966 7.313 -41.940 1.00 91.90 383 A 1 ATOM 2969 C CA . ASP A 0 383 . 1.373 6.523 -40.850 1.00 91.90 383 A 1 ATOM 2970 C C . ASP A 0 383 . 2.145 5.206 -40.637 1.00 91.90 383 A 1 ATOM 2971 C CB . ASP A 0 383 . -0.130 6.299 -41.130 1.00 91.90 383 A 1 ATOM 2972 O O . ASP A 0 383 . 2.683 4.604 -41.575 1.00 91.90 383 A 1 ATOM 2973 C CG . ASP A 0 383 . -0.961 5.753 -39.950 1.00 91.90 383 A 1 ATOM 2974 O OD1 . ASP A 0 383 . -0.386 5.427 -38.886 1.00 91.90 383 A 1 ATOM 2975 O OD2 . ASP A 0 383 . -2.192 5.635 -40.116 1.00 91.90 383 A 1 ATOM 2976 N N . LEU A 0 384 . 2.227 4.782 -39.378 1.00 89.99 384 A 1 ATOM 2977 C CA . LEU A 0 384 . 2.840 3.536 -38.934 1.00 89.99 384 A 1 ATOM 2978 C C . LEU A 0 384 . 1.818 2.410 -38.716 1.00 89.99 384 A 1 ATOM 2979 C CB . LEU A 0 384 . 3.663 3.787 -37.661 1.00 89.99 384 A 1 ATOM 2980 O O . LEU A 0 384 . 2.220 1.276 -38.447 1.00 89.99 384 A 1 ATOM 2981 C CG . LEU A 0 384 . 4.739 4.889 -37.738 1.00 89.99 384 A 1 ATOM 2982 C CD1 . LEU A 0 384 . 5.653 4.706 -36.526 1.00 89.99 384 A 1 ATOM 2983 C CD2 . LEU A 0 384 . 5.561 4.863 -39.026 1.00 89.99 384 A 1 ATOM 2984 N N . ALA A 0 385 . 0.515 2.684 -38.825 1.00 84.46 385 A 1 ATOM 2985 C CA . ALA A 0 385 . -0.512 1.648 -38.853 1.00 84.46 385 A 1 ATOM 2986 C C . ALA A 0 385 . -0.206 0.602 -39.944 1.00 84.46 385 A 1 ATOM 2987 C CB . ALA A 0 385 . -1.881 2.308 -39.052 1.00 84.46 385 A 1 ATOM 2988 O O . ALA A 0 385 . 0.062 0.937 -41.097 1.00 84.46 385 A 1 ATOM 2989 N N . GLY A 0 386 . -0.210 -0.678 -39.562 1.00 82.60 386 A 1 ATOM 2990 C CA . GLY A 0 386 . 0.112 -1.802 -40.448 1.00 82.60 386 A 1 ATOM 2991 C C . GLY A 0 386 . 1.591 -1.973 -40.824 1.00 82.60 386 A 1 ATOM 2992 O O . GLY A 0 386 . 1.894 -2.897 -41.571 1.00 82.60 386 A 1 ATOM 2993 N N . LYS A 0 387 . 2.519 -1.137 -40.330 1.00 85.31 387 A 1 ATOM 2994 C CA . LYS A 0 387 . 3.949 -1.241 -40.678 1.00 85.31 387 A 1 ATOM 2995 C C . LYS A 0 387 . 4.732 -2.137 -39.728 1.00 85.31 387 A 1 ATOM 2996 C CB . LYS A 0 387 . 4.600 0.142 -40.795 1.00 85.31 387 A 1 ATOM 2997 O O . LYS A 0 387 . 4.549 -2.090 -38.511 1.00 85.31 387 A 1 ATOM 2998 C CG . LYS A 0 387 . 3.897 0.946 -41.893 1.00 85.31 387 A 1 ATOM 2999 C CD . LYS A 0 387 . 4.801 2.026 -42.480 1.00 85.31 387 A 1 ATOM 3000 C CE . LYS A 0 387 . 4.053 2.620 -43.673 1.00 85.31 387 A 1 ATOM 3001 N NZ . LYS A 0 387 . 4.989 3.161 -44.678 1.00 85.31 387 A 1 ATOM 3002 N N . SER A 0 388 . 5.671 -2.899 -40.284 1.00 86.80 388 A 1 ATOM 3003 C CA . SER A 0 388 . 6.677 -3.622 -39.502 1.00 86.80 388 A 1 ATOM 3004 C C . SER A 0 388 . 7.631 -2.655 -38.796 1.00 86.80 388 A 1 ATOM 3005 C CB . SER A 0 388 . 7.466 -4.592 -40.386 1.00 86.80 388 A 1 ATOM 3006 O O . SER A 0 388 . 7.879 -1.533 -39.252 1.00 86.80 388 A 1 ATOM 3007 O OG . SER A 0 388 . 8.213 -3.875 -41.344 1.00 86.80 388 A 1 ATOM 3008 N N . GLN A 0 389 . 8.232 -3.098 -37.692 1.00 88.95 389 A 1 ATOM 3009 C CA . GLN A 0 389 . 9.270 -2.320 -37.017 1.00 88.95 389 A 1 ATOM 3010 C C . GLN A 0 389 . 10.454 -2.056 -37.965 1.00 88.95 389 A 1 ATOM 3011 C CB . GLN A 0 389 . 9.693 -3.097 -35.766 1.00 88.95 389 A 1 ATOM 3012 O O . GLN A 0 389 . 11.044 -0.978 -37.945 1.00 88.95 389 A 1 ATOM 3013 C CG . GLN A 0 389 . 10.759 -2.362 -34.947 1.00 88.95 389 A 1 ATOM 3014 C CD . GLN A 0 389 . 11.251 -3.241 -33.814 1.00 88.95 389 A 1 ATOM 3015 N NE2 . GLN A 0 389 . 12.033 -4.256 -34.112 1.00 88.95 389 A 1 ATOM 3016 O OE1 . GLN A 0 389 . 10.946 -3.019 -32.653 1.00 88.95 389 A 1 ATOM 3017 N N . GLU A 0 390 . 10.766 -3.012 -38.834 1.00 89.20 390 A 1 ATOM 3018 C CA . GLU A 0 390 . 11.890 -3.009 -39.767 1.00 89.20 390 A 1 ATOM 3019 C C . GLU A 0 390 . 11.731 -1.929 -40.848 1.00 89.20 390 A 1 ATOM 3020 C CB . GLU A 0 390 . 12.018 -4.413 -40.392 1.00 89.20 390 A 1 ATOM 3021 O O . GLU A 0 390 . 12.698 -1.226 -41.161 1.00 89.20 390 A 1 ATOM 3022 C CG . GLU A 0 390 . 12.504 -5.507 -39.416 1.00 89.20 390 A 1 ATOM 3023 C CD . GLU A 0 390 . 11.652 -5.630 -38.137 1.00 89.20 390 A 1 ATOM 3024 O OE1 . GLU A 0 390 . 12.231 -5.483 -37.032 1.00 89.20 390 A 1 ATOM 3025 O OE2 . GLU A 0 390 . 10.408 -5.714 -38.266 1.00 89.20 390 A 1 ATOM 3026 N N . GLU A 0 391 . 10.516 -1.721 -41.363 1.00 89.87 391 A 1 ATOM 3027 C CA . GLU A 0 391 . 10.188 -0.607 -42.263 1.00 89.87 391 A 1 ATOM 3028 C C . GLU A 0 391 . 10.339 0.747 -41.567 1.00 89.87 391 A 1 ATOM 3029 C CB . GLU A 0 391 . 8.746 -0.734 -42.756 1.00 89.87 391 A 1 ATOM 3030 O O . GLU A 0 391 . 10.918 1.671 -42.137 1.00 89.87 391 A 1 ATOM 3031 C CG . GLU A 0 391 . 8.571 -1.835 -43.803 1.00 89.87 391 A 1 ATOM 3032 C CD . GLU A 0 391 . 7.079 -2.125 -43.940 1.00 89.87 391 A 1 ATOM 3033 O OE1 . GLU A 0 391 . 6.489 -1.637 -44.926 1.00 89.87 391 A 1 ATOM 3034 O OE2 . GLU A 0 391 . 6.535 -2.733 -42.986 1.00 89.87 391 A 1 ATOM 3035 N N . VAL A 0 392 . 9.882 0.873 -40.318 1.00 91.16 392 A 1 ATOM 3036 C CA . VAL A 0 392 . 9.965 2.134 -39.561 1.00 91.16 392 A 1 ATOM 3037 C C . VAL A 0 392 . 11.406 2.463 -39.175 1.00 91.16 392 A 1 ATOM 3038 C CB . VAL A 0 392 . 9.025 2.103 -38.344 1.00 91.16 392 A 1 ATOM 3039 O O . VAL A 0 392 . 11.853 3.595 -39.361 1.00 91.16 392 A 1 ATOM 3040 C CG1 . VAL A 0 392 . 9.073 3.415 -37.549 1.00 91.16 392 A 1 ATOM 3041 C CG2 . VAL A 0 392 . 7.593 1.893 -38.845 1.00 91.16 392 A 1 ATOM 3042 N N . VAL A 0 393 . 12.190 1.473 -38.738 1.00 92.21 393 A 1 ATOM 3043 C CA . VAL A 0 393 . 13.642 1.612 -38.541 1.00 92.21 393 A 1 ATOM 3044 C C . VAL A 0 393 . 14.343 1.969 -39.862 1.00 92.21 393 A 1 ATOM 3045 C CB . VAL A 0 393 . 14.235 0.327 -37.913 1.00 92.21 393 A 1 ATOM 3046 O O . VAL A 0 393 . 15.349 2.679 -39.856 1.00 92.21 393 A 1 ATOM 3047 C CG1 . VAL A 0 393 . 15.765 0.346 -37.852 1.00 92.21 393 A 1 ATOM 3048 C CG2 . VAL A 0 393 . 13.782 0.130 -36.464 1.00 92.21 393 A 1 ATOM 3049 N N . SER A 0 394 . 13.833 1.523 -41.010 1.00 91.50 394 A 1 ATOM 3050 C CA . SER A 0 394 . 14.395 1.868 -42.323 1.00 91.50 394 A 1 ATOM 3051 C C . SER A 0 394 . 14.020 3.285 -42.775 1.00 91.50 394 A 1 ATOM 3052 C CB . SER A 0 394 . 14.038 0.796 -43.351 1.00 91.50 394 A 1 ATOM 3053 O O . SER A 0 394 . 14.897 4.003 -43.250 1.00 91.50 394 A 1 ATOM 3054 O OG . SER A 0 394 . 14.579 -0.428 -42.880 1.00 91.50 394 A 1 ATOM 3055 N N . LEU A 0 395 . 12.790 3.743 -42.524 1.00 91.81 395 A 1 ATOM 3056 C CA . LEU A 0 395 . 12.334 5.120 -42.766 1.00 91.81 395 A 1 ATOM 3057 C C . LEU A 0 395 . 13.069 6.146 -41.878 1.00 91.81 395 A 1 ATOM 3058 C CB . LEU A 0 395 . 10.807 5.139 -42.553 1.00 91.81 395 A 1 ATOM 3059 O O . LEU A 0 395 . 13.470 7.213 -42.341 1.00 91.81 395 A 1 ATOM 3060 C CG . LEU A 0 395 . 10.108 6.489 -42.801 1.00 91.81 395 A 1 ATOM 3061 C CD1 . LEU A 0 395 . 10.319 7.012 -44.223 1.00 91.81 395 A 1 ATOM 3062 C CD2 . LEU A 0 395 . 8.604 6.320 -42.578 1.00 91.81 395 A 1 ATOM 3063 N N . LEU A 0 396 . 13.327 5.801 -40.612 1.00 92.46 396 A 1 ATOM 3064 C CA . LEU A 0 396 . 14.144 6.617 -39.705 1.00 92.46 396 A 1 ATOM 3065 C C . LEU A 0 396 . 15.629 6.642 -40.116 1.00 92.46 396 A 1 ATOM 3066 C CB . LEU A 0 396 . 13.972 6.087 -38.269 1.00 92.46 396 A 1 ATOM 3067 O O . LEU A 0 396 . 16.306 7.659 -39.951 1.00 92.46 396 A 1 ATOM 3068 C CG . LEU A 0 396 . 12.572 6.313 -37.660 1.00 92.46 396 A 1 ATOM 3069 C CD1 . LEU A 0 396 . 12.458 5.562 -36.333 1.00 92.46 396 A 1 ATOM 3070 C CD2 . LEU A 0 396 . 12.293 7.789 -37.387 1.00 92.46 396 A 1 ATOM 3071 N N . ARG A 0 397 . 16.158 5.542 -40.675 1.00 90.29 397 A 1 ATOM 3072 C CA . ARG A 0 397 . 17.552 5.479 -41.151 1.00 90.29 397 A 1 ATOM 3073 C C . ARG A 0 397 . 17.770 6.161 -42.502 1.00 90.29 397 A 1 ATOM 3074 C CB . ARG A 0 397 . 18.067 4.032 -41.173 1.00 90.29 397 A 1 ATOM 3075 O O . ARG A 0 397 . 18.840 6.747 -42.664 1.00 90.29 397 A 1 ATOM 3076 C CG . ARG A 0 397 . 18.446 3.542 -39.764 1.00 90.29 397 A 1 ATOM 3077 C CD . ARG A 0 397 . 19.048 2.129 -39.778 1.00 90.29 397 A 1 ATOM 3078 N NE . ARG A 0 397 . 18.106 1.128 -40.313 1.00 90.29 397 A 1 ATOM 3079 N NH1 . ARG A 0 397 . 19.417 -0.740 -40.034 1.00 90.29 397 A 1 ATOM 3080 N NH2 . ARG A 0 397 . 17.393 -0.943 -40.956 1.00 90.29 397 A 1 ATOM 3081 C CZ . ARG A 0 397 . 18.309 -0.174 -40.433 1.00 90.29 397 A 1 ATOM 3082 N N . SER A 0 398 . 16.802 6.122 -43.422 1.00 89.43 398 A 1 ATOM 3083 C CA . SER A 0 398 . 16.927 6.649 -44.794 1.00 89.43 398 A 1 ATOM 3084 C C . SER A 0 398 . 17.063 8.174 -44.871 1.00 89.43 398 A 1 ATOM 3085 C CB . SER A 0 398 . 15.732 6.202 -45.644 1.00 89.43 398 A 1 ATOM 3086 O O . SER A 0 398 . 17.615 8.695 -45.841 1.00 89.43 398 A 1 ATOM 3087 O OG . SER A 0 398 . 14.544 6.793 -45.165 1.00 89.43 398 A 1 ATOM 3088 N N . THR A 0 399 . 16.626 8.898 -43.836 1.00 86.27 399 A 1 ATOM 3089 C CA . THR A 0 399 . 16.856 10.345 -43.726 1.00 86.27 399 A 1 ATOM 3090 C C . THR A 0 399 . 18.362 10.643 -43.718 1.00 86.27 399 A 1 ATOM 3091 C CB . THR A 0 399 . 16.155 10.927 -42.489 1.00 86.27 399 A 1 ATOM 3092 O O . THR A 0 399 . 19.122 10.023 -42.970 1.00 86.27 399 A 1 ATOM 3093 C CG2 . THR A 0 399 . 16.324 12.446 -42.407 1.00 86.27 399 A 1 ATOM 3094 O OG1 . THR A 0 399 . 14.769 10.671 -42.578 1.00 86.27 399 A 1 ATOM 3095 N N . LYS A 0 400 . 18.814 11.584 -44.556 1.00 86.47 400 A 1 ATOM 3096 C CA . LYS A 0 400 . 20.231 11.984 -44.670 1.00 86.47 400 A 1 ATOM 3097 C C . LYS A 0 400 . 20.766 12.560 -43.349 1.00 86.47 400 A 1 ATOM 3098 C CB . LYS A 0 400 . 20.400 13.004 -45.814 1.00 86.47 400 A 1 ATOM 3099 O O . LYS A 0 400 . 19.987 13.019 -42.517 1.00 86.47 400 A 1 ATOM 3100 C CG . LYS A 0 400 . 20.069 12.417 -47.198 1.00 86.47 400 A 1 ATOM 3101 C CD . LYS A 0 400 . 20.265 13.459 -48.310 1.00 86.47 400 A 1 ATOM 3102 C CE . LYS A 0 400 . 19.932 12.853 -49.682 1.00 86.47 400 A 1 ATOM 3103 N NZ . LYS A 0 400 . 20.084 13.845 -50.778 1.00 86.47 400 A 1 ATOM 3104 N N . MET A 0 401 . 22.089 12.560 -43.168 1.00 83.71 401 A 1 ATOM 3105 C CA . MET A 0 401 . 22.727 13.364 -42.110 1.00 83.71 401 A 1 ATOM 3106 C C . MET A 0 401 . 22.343 14.843 -42.295 1.00 83.71 401 A 1 ATOM 3107 C CB . MET A 0 401 . 24.256 13.190 -42.123 1.00 83.71 401 A 1 ATOM 3108 O O . MET A 0 401 . 22.144 15.278 -43.429 1.00 83.71 401 A 1 ATOM 3109 C CG . MET A 0 401 . 24.714 11.725 -42.029 1.00 83.71 401 A 1 ATOM 3110 S SD . MET A 0 401 . 24.127 10.780 -40.591 1.00 83.71 401 A 1 ATOM 3111 C CE . MET A 0 401 . 25.123 11.558 -39.288 1.00 83.71 401 A 1 ATOM 3112 N N . GLU A 0 402 . 22.161 15.571 -41.193 1.00 83.45 402 A 1 ATOM 3113 C CA . GLU A 0 402 . 21.540 16.909 -41.112 1.00 83.45 402 A 1 ATOM 3114 C C . GLU A 0 402 . 20.087 17.015 -41.628 1.00 83.45 402 A 1 ATOM 3115 C CB . GLU A 0 402 . 22.471 17.995 -41.690 1.00 83.45 402 A 1 ATOM 3116 O O . GLU A 0 402 . 19.473 18.080 -41.569 1.00 83.45 402 A 1 ATOM 3117 C CG . GLU A 0 402 . 23.839 18.057 -40.987 1.00 83.45 402 A 1 ATOM 3118 C CD . GLU A 0 402 . 23.693 18.145 -39.460 1.00 83.45 402 A 1 ATOM 3119 O OE1 . GLU A 0 402 . 24.306 17.299 -38.770 1.00 83.45 402 A 1 ATOM 3120 O OE2 . GLU A 0 402 . 22.893 18.990 -38.996 1.00 83.45 402 A 1 ATOM 3121 N N . GLY A 0 403 . 19.476 15.911 -42.070 1.00 88.94 403 A 1 ATOM 3122 C CA . GLY A 0 403 . 18.064 15.866 -42.443 1.00 88.94 403 A 1 ATOM 3123 C C . GLY A 0 403 . 17.137 15.926 -41.226 1.00 88.94 403 A 1 ATOM 3124 O O . GLY A 0 403 . 17.384 15.274 -40.208 1.00 88.94 403 A 1 ATOM 3125 N N . THR A 0 404 . 16.045 16.682 -41.338 1.00 91.35 404 A 1 ATOM 3126 C CA . THR A 0 404 . 14.983 16.737 -40.322 1.00 91.35 404 A 1 ATOM 3127 C C . THR A 0 404 . 14.022 15.557 -40.476 1.00 91.35 404 A 1 ATOM 3128 C CB . THR A 0 404 . 14.188 18.051 -40.401 1.00 91.35 404 A 1 ATOM 3129 O O . THR A 0 404 . 13.542 15.291 -41.575 1.00 91.35 404 A 1 ATOM 3130 C CG2 . THR A 0 404 . 13.259 18.249 -39.203 1.00 91.35 404 A 1 ATOM 3131 O OG1 . THR A 0 404 . 15.049 19.168 -40.412 1.00 91.35 404 A 1 ATOM 3132 N N . VAL A 0 405 . 13.691 14.898 -39.366 1.00 94.41 405 A 1 ATOM 3133 C CA . VAL A 0 405 . 12.611 13.909 -39.256 1.00 94.41 405 A 1 ATOM 3134 C C . VAL A 0 405 . 11.467 14.508 -38.445 1.00 94.41 405 A 1 ATOM 3135 C CB . VAL A 0 405 . 13.106 12.610 -38.590 1.00 94.41 405 A 1 ATOM 3136 O O . VAL A 0 405 . 11.690 14.920 -37.309 1.00 94.41 405 A 1 ATOM 3137 C CG1 . VAL A 0 405 . 12.001 11.550 -38.519 1.00 94.41 405 A 1 ATOM 3138 C CG2 . VAL A 0 405 . 14.270 11.991 -39.365 1.00 94.41 405 A 1 ATOM 3139 N N . SER A 0 406 . 10.248 14.532 -38.986 1.00 94.16 406 A 1 ATOM 3140 C CA . SER A 0 406 . 9.036 14.845 -38.214 1.00 94.16 406 A 1 ATOM 3141 C C . SER A 0 406 . 8.422 13.553 -37.675 1.00 94.16 406 A 1 ATOM 3142 C CB . SER A 0 406 . 8.035 15.651 -39.049 1.00 94.16 406 A 1 ATOM 3143 O O . SER A 0 406 . 8.245 12.587 -38.412 1.00 94.16 406 A 1 ATOM 3144 O OG . SER A 0 406 . 6.879 16.003 -38.301 1.00 94.16 406 A 1 ATOM 3145 N N . LEU A 0 407 . 8.118 13.531 -36.382 1.00 95.41 407 A 1 ATOM 3146 C CA . LEU A 0 407 . 7.513 12.417 -35.661 1.00 95.41 407 A 1 ATOM 3147 C C . LEU A 0 407 . 6.183 12.890 -35.076 1.00 95.41 407 A 1 ATOM 3148 C CB . LEU A 0 407 . 8.453 11.964 -34.522 1.00 95.41 407 A 1 ATOM 3149 O O . LEU A 0 407 . 6.168 13.871 -34.328 1.00 95.41 407 A 1 ATOM 3150 C CG . LEU A 0 407 . 9.886 11.581 -34.926 1.00 95.41 407 A 1 ATOM 3151 C CD1 . LEU A 0 407 . 10.703 11.259 -33.673 1.00 95.41 407 A 1 ATOM 3152 C CD2 . LEU A 0 407 . 9.919 10.354 -35.831 1.00 95.41 407 A 1 ATOM 3153 N N . LEU A 0 408 . 5.089 12.179 -35.348 1.00 94.76 408 A 1 ATOM 3154 C CA . LEU A 0 408 . 3.853 12.337 -34.582 1.00 94.76 408 A 1 ATOM 3155 C C . LEU A 0 408 . 3.799 11.245 -33.515 1.00 94.76 408 A 1 ATOM 3156 C CB . LEU A 0 408 . 2.622 12.317 -35.506 1.00 94.76 408 A 1 ATOM 3157 O O . LEU A 0 408 . 3.796 10.057 -33.844 1.00 94.76 408 A 1 ATOM 3158 C CG . LEU A 0 408 . 1.327 12.750 -34.794 1.00 94.76 408 A 1 ATOM 3159 C CD1 . LEU A 0 408 . 1.302 14.247 -34.467 1.00 94.76 408 A 1 ATOM 3160 C CD2 . LEU A 0 408 . 0.106 12.469 -35.660 1.00 94.76 408 A 1 ATOM 3161 N N . VAL A 0 409 . 3.731 11.635 -32.242 1.00 94.54 409 A 1 ATOM 3162 C CA . VAL A 0 409 . 3.583 10.700 -31.116 1.00 94.54 409 A 1 ATOM 3163 C C . VAL A 0 409 . 2.283 10.917 -30.349 1.00 94.54 409 A 1 ATOM 3164 C CB . VAL A 0 409 . 4.792 10.689 -30.159 1.00 94.54 409 A 1 ATOM 3165 O O . VAL A 0 409 . 1.800 12.041 -30.210 1.00 94.54 409 A 1 ATOM 3166 C CG1 . VAL A 0 409 . 6.068 10.226 -30.865 1.00 94.54 409 A 1 ATOM 3167 C CG2 . VAL A 0 409 . 5.068 12.029 -29.477 1.00 94.54 409 A 1 ATOM 3168 N N . PHE A 0 410 . 1.732 9.830 -29.814 1.00 92.60 410 A 1 ATOM 3169 C CA . PHE A 0 410 . 0.678 9.836 -28.809 1.00 92.60 410 A 1 ATOM 3170 C C . PHE A 0 410 . 1.284 9.549 -27.435 1.00 92.60 410 A 1 ATOM 3171 C CB . PHE A 0 410 . -0.400 8.803 -29.163 1.00 92.60 410 A 1 ATOM 3172 O O . PHE A 0 410 . 1.805 8.457 -27.189 1.00 92.60 410 A 1 ATOM 3173 C CG . PHE A 0 410 . -1.616 8.854 -28.259 1.00 92.60 410 A 1 ATOM 3174 C CD1 . PHE A 0 410 . -1.821 7.864 -27.280 1.00 92.60 410 A 1 ATOM 3175 C CD2 . PHE A 0 410 . -2.545 9.903 -28.399 1.00 92.60 410 A 1 ATOM 3176 C CE1 . PHE A 0 410 . -2.964 7.910 -26.462 1.00 92.60 410 A 1 ATOM 3177 C CE2 . PHE A 0 410 . -3.684 9.954 -27.576 1.00 92.60 410 A 1 ATOM 3178 C CZ . PHE A 0 410 . -3.897 8.951 -26.613 1.00 92.60 410 A 1 ATOM 3179 N N . ARG A 0 411 . 1.169 10.516 -26.523 1.00 89.84 411 A 1 ATOM 3180 C CA . ARG A 0 411 . 1.468 10.335 -25.103 1.00 89.84 411 A 1 ATOM 3181 C C . ARG A 0 411 . 0.148 10.167 -24.362 1.00 89.84 411 A 1 ATOM 3182 C CB . ARG A 0 411 . 2.315 11.521 -24.618 1.00 89.84 411 A 1 ATOM 3183 O O . ARG A 0 411 . -0.606 11.131 -24.222 1.00 89.84 411 A 1 ATOM 3184 C CG . ARG A 0 411 . 2.835 11.319 -23.184 1.00 89.84 411 A 1 ATOM 3185 C CD . ARG A 0 411 . 3.826 12.421 -22.779 1.00 89.84 411 A 1 ATOM 3186 N NE . ARG A 0 411 . 5.045 12.366 -23.608 1.00 89.84 411 A 1 ATOM 3187 N NH1 . ARG A 0 411 . 5.770 14.545 -23.481 1.00 89.84 411 A 1 ATOM 3188 N NH2 . ARG A 0 411 . 6.805 13.108 -24.814 1.00 89.84 411 A 1 ATOM 3189 C CZ . ARG A 0 411 . 5.862 13.337 -23.958 1.00 89.84 411 A 1 ATOM 3190 N N . GLN A 0 412 . -0.149 8.945 -23.920 1.00 76.93 412 A 1 ATOM 3191 C CA . GLN A 0 412 . -1.296 8.701 -23.047 1.00 76.93 412 A 1 ATOM 3192 C C . GLN A 0 412 . -1.077 9.467 -21.741 1.00 76.93 412 A 1 ATOM 3193 C CB . GLN A 0 412 . -1.500 7.195 -22.822 1.00 76.93 412 A 1 ATOM 3194 O O . GLN A 0 412 . -0.035 9.330 -21.102 1.00 76.93 412 A 1 ATOM 3195 C CG . GLN A 0 412 . -2.746 6.903 -21.963 1.00 76.93 412 A 1 ATOM 3196 C CD . GLN A 0 412 . -3.113 5.422 -21.909 1.00 76.93 412 A 1 ATOM 3197 N NE2 . GLN A 0 412 . -3.790 4.982 -20.872 1.00 76.93 412 A 1 ATOM 3198 O OE1 . GLN A 0 412 . -2.822 4.642 -22.805 1.00 76.93 412 A 1 ATOM 3199 N N . GLU A 0 413 . -2.047 10.294 -21.369 1.00 66.70 413 A 1 ATOM 3200 C CA . GLU A 0 413 . -2.001 11.057 -20.125 1.00 66.70 413 A 1 ATOM 3201 C C . GLU A 0 413 . -2.592 10.184 -19.020 1.00 66.70 413 A 1 ATOM 3202 C CB . GLU A 0 413 . -2.636 12.438 -20.341 1.00 66.70 413 A 1 ATOM 3203 O O . GLU A 0 413 . -3.740 10.333 -18.611 1.00 66.70 413 A 1 ATOM 3204 C CG . GLU A 0 413 . -2.527 13.360 -19.117 1.00 66.70 413 A 1 ATOM 3205 C CD . GLU A 0 413 . -2.569 14.836 -19.533 1.00 66.70 413 A 1 ATOM 3206 O OE1 . GLU A 0 413 . -1.806 15.653 -18.973 1.00 66.70 413 A 1 ATOM 3207 O OE2 . GLU A 0 413 . -3.253 15.204 -20.516 1.00 66.70 413 A 1 ATOM 3208 N N . GLU A 0 414 . -1.802 9.190 -18.611 1.00 51.34 414 A 1 ATOM 3209 C CA . GLU A 0 414 . -2.085 8.385 -17.428 1.00 51.34 414 A 1 ATOM 3210 C C . GLU A 0 414 . -2.290 9.309 -16.227 1.00 51.34 414 A 1 ATOM 3211 C CB . GLU A 0 414 . -0.905 7.444 -17.127 1.00 51.34 414 A 1 ATOM 3212 O O . GLU A 0 414 . -1.390 10.063 -15.858 1.00 51.34 414 A 1 ATOM 3213 C CG . GLU A 0 414 . -0.821 6.199 -18.022 1.00 51.34 414 A 1 ATOM 3214 C CD . GLU A 0 414 . -1.776 5.073 -17.592 1.00 51.34 414 A 1 ATOM 3215 O OE1 . GLU A 0 414 . -1.451 3.902 -17.892 1.00 51.34 414 A 1 ATOM 3216 O OE2 . GLU A 0 414 . -2.841 5.389 -17.015 1.00 51.34 414 A 1 ATOM 3217 N N . ALA A 0 415 . -3.435 9.192 -15.553 1.00 39.68 415 A 1 ATOM 3218 C CA . ALA A 0 415 . -3.710 9.899 -14.301 1.00 39.68 415 A 1 ATOM 3219 C C . ALA A 0 415 . -2.934 9.311 -13.099 1.00 39.68 415 A 1 ATOM 3220 C CB . ALA A 0 415 . -5.225 9.988 -14.090 1.00 39.68 415 A 1 ATOM 3221 O O . ALA A 0 415 . -3.317 9.497 -11.943 1.00 39.68 415 A 1 ATOM 3222 N N . PHE A 0 416 . -1.807 8.636 -13.355 1.00 35.47 416 A 1 ATOM 3223 C CA . PHE A 0 416 . -0.726 8.579 -12.385 1.00 35.47 416 A 1 ATOM 3224 C C . PHE A 0 416 . -0.260 10.012 -12.150 1.00 35.47 416 A 1 ATOM 3225 C CB . PHE A 0 416 . 0.460 7.741 -12.907 1.00 35.47 416 A 1 ATOM 3226 O O . PHE A 0 416 . 0.521 10.544 -12.932 1.00 35.47 416 A 1 ATOM 3227 C CG . PHE A 0 416 . 0.192 6.273 -13.159 1.00 35.47 416 A 1 ATOM 3228 C CD1 . PHE A 0 416 . -0.384 5.470 -12.156 1.00 35.47 416 A 1 ATOM 3229 C CD2 . PHE A 0 416 . 0.530 5.704 -14.401 1.00 35.47 416 A 1 ATOM 3230 C CE1 . PHE A 0 416 . -0.663 4.116 -12.414 1.00 35.47 416 A 1 ATOM 3231 C CE2 . PHE A 0 416 . 0.231 4.357 -14.666 1.00 35.47 416 A 1 ATOM 3232 C CZ . PHE A 0 416 . -0.369 3.565 -13.674 1.00 35.47 416 A 1 ATOM 3233 N N . HIS A 0 417 . -0.680 10.629 -11.047 1.00 36.93 417 A 1 ATOM 3234 C CA . HIS A 0 417 . 0.127 11.696 -10.476 1.00 36.93 417 A 1 ATOM 3235 C C . HIS A 0 417 . 1.515 11.104 -10.185 1.00 36.93 417 A 1 ATOM 3236 C CB . HIS A 0 417 . -0.493 12.212 -9.165 1.00 36.93 417 A 1 ATOM 3237 O O . HIS A 0 417 . 1.620 10.241 -9.302 1.00 36.93 417 A 1 ATOM 3238 C CG . HIS A 0 417 . -1.870 12.814 -9.271 1.00 36.93 417 A 1 ATOM 3239 C CD2 . HIS A 0 417 . -2.844 12.753 -8.311 1.00 36.93 417 A 1 ATOM 3240 N ND1 . HIS A 0 417 . -2.364 13.584 -10.299 1.00 36.93 417 A 1 ATOM 3241 C CE1 . HIS A 0 417 . -3.607 13.972 -9.964 1.00 36.93 417 A 1 ATOM 3242 N NE2 . HIS A 0 417 . -3.941 13.491 -8.756 1.00 36.93 417 A 1 ATOM 3243 N N . PRO A 0 418 . 2.608 11.579 -10.810 1.00 37.00 418 A 1 ATOM 3244 C CA . PRO A 0 418 . 3.818 11.657 -10.024 1.00 37.00 418 A 1 ATOM 3245 C C . PRO A 0 418 . 3.476 12.613 -8.874 1.00 37.00 418 A 1 ATOM 3246 C CB . PRO A 0 418 . 4.914 12.190 -10.954 1.00 37.00 418 A 1 ATOM 3247 O O . PRO A 0 418 . 2.871 13.666 -9.085 1.00 37.00 418 A 1 ATOM 3248 C CG . PRO A 0 418 . 4.200 12.573 -12.257 1.00 37.00 418 A 1 ATOM 3249 C CD . PRO A 0 418 . 2.712 12.518 -11.923 1.00 37.00 418 A 1 ATOM 3250 N N . ARG A 0 419 . 3.842 12.277 -7.634 1.00 34.81 419 A 1 ATOM 3251 C CA . ARG A 0 419 . 3.930 13.317 -6.601 1.00 34.81 419 A 1 ATOM 3252 C C . ARG A 0 419 . 5.170 14.137 -6.940 1.00 34.81 419 A 1 ATOM 3253 C CB . ARG A 0 419 . 3.892 12.721 -5.186 1.00 34.81 419 A 1 ATOM 3254 O O . ARG A 0 419 . 6.247 13.875 -6.411 1.00 34.81 419 A 1 ATOM 3255 C CG . ARG A 0 419 . 4.103 13.814 -4.122 1.00 34.81 419 A 1 ATOM 3256 C CD . ARG A 0 419 . 3.731 13.346 -2.710 1.00 34.81 419 A 1 ATOM 3257 N NE . ARG A 0 419 . 2.346 13.732 -2.358 1.00 34.81 419 A 1 ATOM 3258 N NH1 . ARG A 0 419 . 2.794 14.983 -0.474 1.00 34.81 419 A 1 ATOM 3259 N NH2 . ARG A 0 419 . 0.715 14.884 -1.258 1.00 34.81 419 A 1 ATOM 3260 C CZ . ARG A 0 419 . 1.962 14.522 -1.367 1.00 34.81 419 A 1 ATOM 3261 N N . GLU A 0 420 . 5.017 15.036 -7.907 1.00 40.53 420 A 1 ATOM 3262 C CA . GLU A 0 420 . 6.105 15.855 -8.417 1.00 40.53 420 A 1 ATOM 3263 C C . GLU A 0 420 . 6.645 16.726 -7.288 1.00 40.53 420 A 1 ATOM 3264 C CB . GLU A 0 420 . 5.677 16.700 -9.628 1.00 40.53 420 A 1 ATOM 3265 O O . GLU A 0 420 . 5.914 17.480 -6.643 1.00 40.53 420 A 1 ATOM 3266 C CG . GLU A 0 420 . 5.379 15.822 -10.852 1.00 40.53 420 A 1 ATOM 3267 C CD . GLU A 0 420 . 5.218 16.595 -12.172 1.00 40.53 420 A 1 ATOM 3268 O OE1 . GLU A 0 420 . 5.454 15.953 -13.221 1.00 40.53 420 A 1 ATOM 3269 O OE2 . GLU A 0 420 . 4.835 17.786 -12.128 1.00 40.53 420 A 1 ATOM 3270 N N . MET A 0 421 . 7.947 16.602 -7.044 1.00 35.55 421 A 1 ATOM 3271 C CA . MET A 0 421 . 8.685 17.542 -6.216 1.00 35.55 421 A 1 ATOM 3272 C C . MET A 0 421 . 9.012 18.769 -7.070 1.00 35.55 421 A 1 ATOM 3273 C CB . MET A 0 421 . 9.903 16.843 -5.597 1.00 35.55 421 A 1 ATOM 3274 O O . MET A 0 421 . 10.164 18.997 -7.427 1.00 35.55 421 A 1 ATOM 3275 C CG . MET A 0 421 . 10.664 17.771 -4.639 1.00 35.55 421 A 1 ATOM 3276 S SD . MET A 0 421 . 11.197 16.991 -3.088 1.00 35.55 421 A 1 ATOM 3277 C CE . MET A 0 421 . 12.377 15.775 -3.724 1.00 35.55 421 A 1 ATOM 3278 N N . ASN A 0 422 . 7.972 19.521 -7.430 1.00 35.38 422 A 1 ATOM 3279 C CA . ASN A 0 422 . 8.118 20.776 -8.152 1.00 35.38 422 A 1 ATOM 3280 C C . ASN A 0 422 . 8.509 21.869 -7.161 1.00 35.38 422 A 1 ATOM 3281 C CB . ASN A 0 422 . 6.837 21.092 -8.948 1.00 35.38 422 A 1 ATOM 3282 O O . ASN A 0 422 . 7.694 22.317 -6.354 1.00 35.38 422 A 1 ATOM 3283 C CG . ASN A 0 422 . 6.667 20.176 -10.149 1.00 35.38 422 A 1 ATOM 3284 N ND2 . ASN A 0 422 . 5.474 20.078 -10.684 1.00 35.38 422 A 1 ATOM 3285 O OD1 . ASN A 0 422 . 7.596 19.523 -10.593 1.00 35.38 422 A 1 ATOM 3286 N N . ALA A 0 423 . 9.772 22.275 -7.232 1.00 33.52 423 A 1 ATOM 3287 C CA . ALA A 0 423 . 10.237 23.543 -6.705 1.00 33.52 423 A 1 ATOM 3288 C C . ALA A 0 423 . 10.323 24.527 -7.877 1.00 33.52 423 A 1 ATOM 3289 C CB . ALA A 0 423 . 11.591 23.324 -6.017 1.00 33.52 423 A 1 ATOM 3290 O O . ALA A 0 423 . 11.140 24.318 -8.765 1.00 33.52 423 A 1 ATOM 3291 N N . GLU A 0 424 . 9.440 25.525 -7.885 1.00 37.58 424 A 1 ATOM 3292 C CA . GLU A 0 424 . 9.630 26.895 -8.396 1.00 37.58 424 A 1 ATOM 3293 C C . GLU A 0 424 . 8.382 27.728 -7.995 1.00 37.58 424 A 1 ATOM 3294 C CB . GLU A 0 424 . 9.882 26.955 -9.921 1.00 37.58 424 A 1 ATOM 3295 O O . GLU A 0 424 . 7.319 27.141 -7.752 1.00 37.58 424 A 1 ATOM 3296 C CG . GLU A 0 424 . 11.370 27.096 -10.313 1.00 37.58 424 A 1 ATOM 3297 C CD . GLU A 0 424 . 12.002 28.391 -9.786 1.00 37.58 424 A 1 ATOM 3298 O OE1 . GLU A 0 424 . 12.471 28.381 -8.624 1.00 37.58 424 A 1 ATOM 3299 O OE2 . GLU A 0 424 . 11.953 29.395 -10.527 1.00 37.58 424 A 1 ATOM 3300 N N . PRO A 0 425 . 8.478 29.062 -7.826 1.00 36.68 425 A 1 ATOM 3301 C CA . PRO A 0 425 . 7.475 29.846 -7.103 1.00 36.68 425 A 1 ATOM 3302 C C . PRO A 0 425 . 6.423 30.525 -7.995 1.00 36.68 425 A 1 ATOM 3303 C CB . PRO A 0 425 . 8.301 30.895 -6.353 1.00 36.68 425 A 1 ATOM 3304 O O . PRO A 0 425 . 6.656 30.844 -9.158 1.00 36.68 425 A 1 ATOM 3305 C CG . PRO A 0 425 . 9.402 31.222 -7.362 1.00 36.68 425 A 1 ATOM 3306 C CD . PRO A 0 425 . 9.681 29.867 -8.008 1.00 36.68 425 A 1 ATOM 3307 N N . SER A 0 426 . 5.279 30.877 -7.398 1.00 34.79 426 A 1 ATOM 3308 C CA . SER A 0 426 . 4.436 31.990 -7.863 1.00 34.79 426 A 1 ATOM 3309 C C . SER A 0 426 . 3.571 32.560 -6.737 1.00 34.79 426 A 1 ATOM 3310 C CB . SER A 0 426 . 3.555 31.587 -9.049 1.00 34.79 426 A 1 ATOM 3311 O O . SER A 0 426 . 3.070 31.834 -5.880 1.00 34.79 426 A 1 ATOM 3312 O OG . SER A 0 426 . 4.317 31.701 -10.232 1.00 34.79 426 A 1 ATOM 3313 N N . GLN A 0 427 . 3.416 33.883 -6.753 1.00 35.24 427 A 1 ATOM 3314 C CA . GLN A 0 427 . 2.564 34.671 -5.854 1.00 35.24 427 A 1 ATOM 3315 C C . GLN A 0 427 . 1.080 34.431 -6.226 1.00 35.24 427 A 1 ATOM 3316 C CB . GLN A 0 427 . 3.027 36.136 -5.994 1.00 35.24 427 A 1 ATOM 3317 O O . GLN A 0 427 . 0.762 34.332 -7.405 1.00 35.24 427 A 1 ATOM 3318 C CG . GLN A 0 427 . 4.412 36.351 -5.340 1.00 35.24 427 A 1 ATOM 3319 C CD . GLN A 0 427 . 5.073 37.677 -5.713 1.00 35.24 427 A 1 ATOM 3320 N NE2 . GLN A 0 427 . 6.330 37.872 -5.374 1.00 35.24 427 A 1 ATOM 3321 O OE1 . GLN A 0 427 . 4.494 38.558 -6.319 1.00 35.24 427 A 1 ATOM 3322 N N . MET A 0 428 . 0.150 34.131 -5.309 1.00 36.79 428 A 1 ATOM 3323 C CA . MET A 0 428 . -0.327 34.885 -4.131 1.00 36.79 428 A 1 ATOM 3324 C C . MET A 0 428 . -1.319 36.005 -4.499 1.00 36.79 428 A 1 ATOM 3325 C CB . MET A 0 428 . 0.806 35.386 -3.213 1.00 36.79 428 A 1 ATOM 3326 O O . MET A 0 428 . -0.889 37.079 -4.910 1.00 36.79 428 A 1 ATOM 3327 C CG . MET A 0 428 . 0.304 36.049 -1.924 1.00 36.79 428 A 1 ATOM 3328 S SD . MET A 0 428 . 1.643 36.799 -0.959 1.00 36.79 428 A 1 ATOM 3329 C CE . MET A 0 428 . 0.732 37.302 0.523 1.00 36.79 428 A 1 ATOM 3330 N N . GLN A 0 429 . -2.624 35.741 -4.291 1.00 38.00 429 A 1 ATOM 3331 C CA . GLN A 0 429 . -3.740 36.662 -3.943 1.00 38.00 429 A 1 ATOM 3332 C C . GLN A 0 429 . -5.103 35.950 -4.138 1.00 38.00 429 A 1 ATOM 3333 C CB . GLN A 0 429 . -3.721 37.940 -4.811 1.00 38.00 429 A 1 ATOM 3334 O O . GLN A 0 429 . -5.246 35.213 -5.107 1.00 38.00 429 A 1 ATOM 3335 C CG . GLN A 0 429 . -2.987 39.089 -4.092 1.00 38.00 429 A 1 ATOM 3336 C CD . GLN A 0 429 . -2.468 40.136 -5.065 1.00 38.00 429 A 1 ATOM 3337 N NE2 . GLN A 0 429 . -1.418 39.835 -5.794 1.00 38.00 429 A 1 ATOM 3338 O OE1 . GLN A 0 429 . -2.991 41.231 -5.170 1.00 38.00 429 A 1 ATOM 3339 N N . THR A 0 430 . -6.150 36.098 -3.313 1.00 34.58 430 A 1 ATOM 3340 C CA . THR A 0 430 . -6.293 36.524 -1.893 1.00 34.58 430 A 1 ATOM 3341 C C . THR A 0 430 . -7.652 35.979 -1.358 1.00 34.58 430 A 1 ATOM 3342 C CB . THR A 0 430 . -6.253 38.058 -1.667 1.00 34.58 430 A 1 ATOM 3343 O O . THR A 0 430 . -8.506 35.624 -2.171 1.00 34.58 430 A 1 ATOM 3344 C CG2 . THR A 0 430 . -5.062 38.498 -0.809 1.00 34.58 430 A 1 ATOM 3345 O OG1 . THR A 0 430 . -6.153 38.780 -2.865 1.00 34.58 430 A 1 ATOM 3346 N N . PRO A 0 431 . -7.887 35.852 -0.030 1.00 40.59 431 A 1 ATOM 3347 C CA . PRO A 0 431 . -8.982 35.031 0.527 1.00 40.59 431 A 1 ATOM 3348 C C . PRO A 0 431 . -10.158 35.826 1.137 1.00 40.59 431 A 1 ATOM 3349 C CB . PRO A 0 431 . -8.270 34.249 1.635 1.00 40.59 431 A 1 ATOM 3350 O O . PRO A 0 431 . -10.050 37.037 1.323 1.00 40.59 431 A 1 ATOM 3351 C CG . PRO A 0 431 . -7.365 35.320 2.249 1.00 40.59 431 A 1 ATOM 3352 C CD . PRO A 0 431 . -6.938 36.152 1.038 1.00 40.59 431 A 1 ATOM 3353 N N . LYS A 0 432 . -11.217 35.123 1.598 1.00 39.31 432 A 1 ATOM 3354 C CA . LYS A 0 432 . -12.051 35.589 2.730 1.00 39.31 432 A 1 ATOM 3355 C C . LYS A 0 432 . -12.750 34.496 3.578 1.00 39.31 432 A 1 ATOM 3356 C CB . LYS A 0 432 . -13.066 36.661 2.265 1.00 39.31 432 A 1 ATOM 3357 O O . LYS A 0 432 . -13.635 33.798 3.108 1.00 39.31 432 A 1 ATOM 3358 C CG . LYS A 0 432 . -12.730 37.983 2.968 1.00 39.31 432 A 1 ATOM 3359 C CD . LYS A 0 432 . -13.800 39.060 2.825 1.00 39.31 432 A 1 ATOM 3360 C CE . LYS A 0 432 . -13.318 40.253 3.658 1.00 39.31 432 A 1 ATOM 3361 N NZ . LYS A 0 432 . -14.447 41.083 4.110 1.00 39.31 432 A 1 ATOM 3362 N N . GLU A 0 433 . -12.335 34.429 4.849 1.00 34.93 433 A 1 ATOM 3363 C CA . GLU A 0 433 . -13.140 34.289 6.089 1.00 34.93 433 A 1 ATOM 3364 C C . GLU A 0 433 . -14.287 33.245 6.202 1.00 34.93 433 A 1 ATOM 3365 C CB . GLU A 0 433 . -13.694 35.695 6.432 1.00 34.93 433 A 1 ATOM 3366 O O . GLU A 0 433 . -15.408 33.529 5.789 1.00 34.93 433 A 1 ATOM 3367 C CG . GLU A 0 433 . -12.598 36.732 6.735 1.00 34.93 433 A 1 ATOM 3368 C CD . GLU A 0 433 . -13.085 38.198 6.764 1.00 34.93 433 A 1 ATOM 3369 O OE1 . GLU A 0 433 . -12.387 39.009 7.405 1.00 34.93 433 A 1 ATOM 3370 O OE2 . GLU A 0 433 . -14.068 38.561 6.068 1.00 34.93 433 A 1 ATOM 3371 N N . THR A 0 434 . -14.104 32.174 7.010 1.00 34.39 434 A 1 ATOM 3372 C CA . THR A 0 434 . -14.735 32.045 8.368 1.00 34.39 434 A 1 ATOM 3373 C C . THR A 0 434 . -14.651 30.630 9.007 1.00 34.39 434 A 1 ATOM 3374 C CB . THR A 0 434 . -16.210 32.533 8.406 1.00 34.39 434 A 1 ATOM 3375 O O . THR A 0 434 . -15.277 29.694 8.534 1.00 34.39 434 A 1 ATOM 3376 C CG2 . THR A 0 434 . -17.009 32.223 9.676 1.00 34.39 434 A 1 ATOM 3377 O OG1 . THR A 0 434 . -16.226 33.936 8.329 1.00 34.39 434 A 1 ATOM 3378 N N . LYS A 0 435 . -13.946 30.554 10.157 1.00 36.84 435 A 1 ATOM 3379 C CA . LYS A 0 435 . -14.024 29.620 11.322 1.00 36.84 435 A 1 ATOM 3380 C C . LYS A 0 435 . -14.195 28.084 11.161 1.00 36.84 435 A 1 ATOM 3381 C CB . LYS A 0 435 . -15.158 30.083 12.258 1.00 36.84 435 A 1 ATOM 3382 O O . LYS A 0 435 . -15.273 27.642 10.796 1.00 36.84 435 A 1 ATOM 3383 C CG . LYS A 0 435 . -14.934 31.447 12.919 1.00 36.84 435 A 1 ATOM 3384 C CD . LYS A 0 435 . -16.127 31.760 13.830 1.00 36.84 435 A 1 ATOM 3385 C CE . LYS A 0 435 . -15.904 33.082 14.568 1.00 36.84 435 A 1 ATOM 3386 N NZ . LYS A 0 435 . -17.024 33.364 15.499 1.00 36.84 435 A 1 ATOM 3387 N N . ALA A 0 436 . -13.245 27.357 11.786 1.00 33.93 436 A 1 ATOM 3388 C CA . ALA A 0 436 . -13.377 26.063 12.511 1.00 33.93 436 A 1 ATOM 3389 C C . ALA A 0 436 . -13.843 24.817 11.696 1.00 33.93 436 A 1 ATOM 3390 C CB . ALA A 0 436 . -14.179 26.340 13.794 1.00 33.93 436 A 1 ATOM 3391 O O . ALA A 0 436 . -14.432 24.958 10.636 1.00 33.93 436 A 1 ATOM 3392 N N . GLU A 0 437 . -13.568 23.559 12.069 1.00 41.44 437 A 1 ATOM 3393 C CA . GLU A 0 437 . -13.250 22.934 13.374 1.00 41.44 437 A 1 ATOM 3394 C C . GLU A 0 437 . -12.055 21.938 13.292 1.00 41.44 437 A 1 ATOM 3395 C CB . GLU A 0 437 . -14.524 22.199 13.867 1.00 41.44 437 A 1 ATOM 3396 O O . GLU A 0 437 . -11.593 21.602 12.202 1.00 41.44 437 A 1 ATOM 3397 C CG . GLU A 0 437 . -15.701 23.150 14.174 1.00 41.44 437 A 1 ATOM 3398 C CD . GLU A 0 437 . -17.039 22.456 14.496 1.00 41.44 437 A 1 ATOM 3399 O OE1 . GLU A 0 437 . -17.741 22.965 15.403 1.00 41.44 437 A 1 ATOM 3400 O OE2 . GLU A 0 437 . -17.392 21.464 13.820 1.00 41.44 437 A 1 ATOM 3401 N N . ASP A 0 438 . -11.533 21.485 14.443 1.00 37.60 438 A 1 ATOM 3402 C CA . ASP A 0 438 . -10.382 20.564 14.559 1.00 37.60 438 A 1 ATOM 3403 C C . ASP A 0 438 . -10.721 19.085 14.267 1.00 37.60 438 A 1 ATOM 3404 C CB . ASP A 0 438 . -9.798 20.626 15.985 1.00 37.60 438 A 1 ATOM 3405 O O . ASP A 0 438 . -11.612 18.513 14.891 1.00 37.60 438 A 1 ATOM 3406 C CG . ASP A 0 438 . -9.019 21.906 16.285 1.00 37.60 438 A 1 ATOM 3407 O OD1 . ASP A 0 438 . -7.840 21.970 15.870 1.00 37.60 438 A 1 ATOM 3408 O OD2 . ASP A 0 438 . -9.595 22.796 16.953 1.00 37.60 438 A 1 ATOM 3409 N N . GLU A 0 439 . -9.908 18.418 13.437 1.00 46.23 439 A 1 ATOM 3410 C CA . GLU A 0 439 . -9.889 16.950 13.265 1.00 46.23 439 A 1 ATOM 3411 C C . GLU A 0 439 . -8.526 16.368 13.709 1.00 46.23 439 A 1 ATOM 3412 C CB . GLU A 0 439 . -10.274 16.557 11.823 1.00 46.23 439 A 1 ATOM 3413 O O . GLU A 0 439 . -7.626 16.124 12.905 1.00 46.23 439 A 1 ATOM 3414 C CG . GLU A 0 439 . -11.795 16.561 11.549 1.00 46.23 439 A 1 ATOM 3415 C CD . GLU A 0 439 . -12.554 15.309 12.049 1.00 46.23 439 A 1 ATOM 3416 O OE1 . GLU A 0 439 . -13.734 15.444 12.450 1.00 46.23 439 A 1 ATOM 3417 O OE2 . GLU A 0 439 . -12.001 14.189 11.941 1.00 46.23 439 A 1 ATOM 3418 N N . ASP A 0 440 . -8.384 16.196 15.028 1.00 49.18 440 A 1 ATOM 3419 C CA . ASP A 0 440 . -7.462 15.296 15.759 1.00 49.18 440 A 1 ATOM 3420 C C . ASP A 0 440 . -6.013 15.120 15.237 1.00 49.18 440 A 1 ATOM 3421 C CB . ASP A 0 440 . -8.175 13.960 16.062 1.00 49.18 440 A 1 ATOM 3422 O O . ASP A 0 440 . -5.456 14.017 15.228 1.00 49.18 440 A 1 ATOM 3423 C CG . ASP A 0 440 . -7.604 13.222 17.288 1.00 49.18 440 A 1 ATOM 3424 O OD1 . ASP A 0 440 . -7.163 13.911 18.239 1.00 49.18 440 A 1 ATOM 3425 O OD2 . ASP A 0 440 . -7.675 11.970 17.311 1.00 49.18 440 A 1 ATOM 3426 N N . VAL A 0 441 . -5.335 16.211 14.858 1.00 50.99 441 A 1 ATOM 3427 C CA . VAL A 0 441 . -3.874 16.191 14.648 1.00 50.99 441 A 1 ATOM 3428 C C . VAL A 0 441 . -3.167 16.165 16.006 1.00 50.99 441 A 1 ATOM 3429 C CB . VAL A 0 441 . -3.362 17.331 13.742 1.00 50.99 441 A 1 ATOM 3430 O O . VAL A 0 441 . -2.680 17.184 16.500 1.00 50.99 441 A 1 ATOM 3431 C CG1 . VAL A 0 441 . -1.867 17.143 13.417 1.00 50.99 441 A 1 ATOM 3432 C CG2 . VAL A 0 441 . -4.102 17.370 12.400 1.00 50.99 441 A 1 ATOM 3433 N N . VAL A 0 442 . -3.089 14.984 16.625 1.00 55.01 442 A 1 ATOM 3434 C CA . VAL A 0 442 . -2.322 14.782 17.861 1.00 55.01 442 A 1 ATOM 3435 C C . VAL A 0 442 . -0.839 15.025 17.566 1.00 55.01 442 A 1 ATOM 3436 C CB . VAL A 0 442 . -2.557 13.390 18.484 1.00 55.01 442 A 1 ATOM 3437 O O . VAL A 0 442 . -0.152 14.195 16.972 1.00 55.01 442 A 1 ATOM 3438 C CG1 . VAL A 0 442 . -1.856 13.272 19.848 1.00 55.01 442 A 1 ATOM 3439 C CG2 . VAL A 0 442 . -4.042 13.108 18.722 1.00 55.01 442 A 1 ATOM 3440 N N . LEU A 0 443 . -0.329 16.186 17.966 1.00 60.34 443 A 1 ATOM 3441 C CA . LEU A 0 443 . 1.084 16.535 17.830 1.00 60.34 443 A 1 ATOM 3442 C C . LEU A 0 443 . 1.927 15.875 18.930 1.00 60.34 443 A 1 ATOM 3443 C CB . LEU A 0 443 . 1.245 18.068 17.840 1.00 60.34 443 A 1 ATOM 3444 O O . LEU A 0 443 . 1.461 15.640 20.047 1.00 60.34 443 A 1 ATOM 3445 C CG . LEU A 0 443 . 0.576 18.802 16.661 1.00 60.34 443 A 1 ATOM 3446 C CD1 . LEU A 0 443 . 0.728 20.314 16.837 1.00 60.34 443 A 1 ATOM 3447 C CD2 . LEU A 0 443 . 1.219 18.433 15.326 1.00 60.34 443 A 1 ATOM 3448 N N . THR A 0 444 . 3.215 15.646 18.663 1.00 61.84 444 A 1 ATOM 3449 C CA . THR A 0 444 . 4.188 15.484 19.754 1.00 61.84 444 A 1 ATOM 3450 C C . THR A 0 444 . 4.228 16.743 20.632 1.00 61.84 444 A 1 ATOM 3451 C CB . THR A 0 444 . 5.610 15.185 19.249 1.00 61.84 444 A 1 ATOM 3452 O O . THR A 0 444 . 4.035 17.843 20.114 1.00 61.84 444 A 1 ATOM 3453 C CG2 . THR A 0 444 . 5.805 13.698 18.973 1.00 61.84 444 A 1 ATOM 3454 O OG1 . THR A 0 444 . 5.912 15.875 18.061 1.00 61.84 444 A 1 ATOM 3455 N N . PRO A 0 445 . 4.579 16.638 21.932 1.00 58.23 445 A 1 ATOM 3456 C CA . PRO A 0 445 . 4.758 17.808 22.804 1.00 58.23 445 A 1 ATOM 3457 C C . PRO A 0 445 . 5.800 18.827 22.308 1.00 58.23 445 A 1 ATOM 3458 C CB . PRO A 0 445 . 5.163 17.238 24.168 1.00 58.23 445 A 1 ATOM 3459 O O . PRO A 0 445 . 5.790 19.974 22.735 1.00 58.23 445 A 1 ATOM 3460 C CG . PRO A 0 445 . 4.545 15.842 24.168 1.00 58.23 445 A 1 ATOM 3461 C CD . PRO A 0 445 . 4.685 15.411 22.710 1.00 58.23 445 A 1 ATOM 3462 N N . ASP A 0 446 . 6.692 18.416 21.399 1.00 62.05 446 A 1 ATOM 3463 C CA . ASP A 0 446 . 7.658 19.286 20.715 1.00 62.05 446 A 1 ATOM 3464 C C . ASP A 0 446 . 7.082 20.032 19.484 1.00 62.05 446 A 1 ATOM 3465 C CB . ASP A 0 446 . 8.917 18.458 20.371 1.00 62.05 446 A 1 ATOM 3466 O O . ASP A 0 446 . 7.770 20.855 18.886 1.00 62.05 446 A 1 ATOM 3467 C CG . ASP A 0 446 . 8.671 17.294 19.403 1.00 62.05 446 A 1 ATOM 3468 O OD1 . ASP A 0 446 . 7.900 17.450 18.432 1.00 62.05 446 A 1 ATOM 3469 O OD2 . ASP A 0 446 . 9.232 16.192 19.587 1.00 62.05 446 A 1 ATOM 3470 N N . GLY A 0 447 . 5.845 19.739 19.065 1.00 65.47 447 A 1 ATOM 3471 C CA . GLY A 0 447 . 5.177 20.355 17.911 1.00 65.47 447 A 1 ATOM 3472 C C . GLY A 0 447 . 5.773 20.023 16.532 1.00 65.47 447 A 1 ATOM 3473 O O . GLY A 0 447 . 5.314 20.582 15.529 1.00 65.47 447 A 1 ATOM 3474 N N . THR A 0 448 . 6.778 19.141 16.456 1.00 76.21 448 A 1 ATOM 3475 C CA . THR A 0 448 . 7.544 18.820 15.232 1.00 76.21 448 A 1 ATOM 3476 C C . THR A 0 448 . 7.017 17.619 14.446 1.00 76.21 448 A 1 ATOM 3477 C CB . THR A 0 448 . 9.033 18.558 15.524 1.00 76.21 448 A 1 ATOM 3478 O O . THR A 0 448 . 7.395 17.436 13.283 1.00 76.21 448 A 1 ATOM 3479 C CG2 . THR A 0 448 . 9.717 19.649 16.341 1.00 76.21 448 A 1 ATOM 3480 O OG1 . THR A 0 448 . 9.225 17.329 16.192 1.00 76.21 448 A 1 ATOM 3481 N N . ARG A 0 449 . 6.183 16.772 15.062 1.00 84.19 449 A 1 ATOM 3482 C CA . ARG A 0 449 . 5.642 15.547 14.460 1.00 84.19 449 A 1 ATOM 3483 C C . ARG A 0 449 . 4.131 15.450 14.661 1.00 84.19 449 A 1 ATOM 3484 C CB . ARG A 0 449 . 6.356 14.302 15.025 1.00 84.19 449 A 1 ATOM 3485 O O . ARG A 0 449 . 3.623 15.792 15.723 1.00 84.19 449 A 1 ATOM 3486 C CG . ARG A 0 449 . 7.827 14.185 14.589 1.00 84.19 449 A 1 ATOM 3487 C CD . ARG A 0 449 . 8.617 13.177 15.431 1.00 84.19 449 A 1 ATOM 3488 N NE . ARG A 0 449 . 9.013 13.737 16.737 1.00 84.19 449 A 1 ATOM 3489 N NH1 . ARG A 0 449 . 10.038 11.853 17.577 1.00 84.19 449 A 1 ATOM 3490 N NH2 . ARG A 0 449 . 10.003 13.721 18.784 1.00 84.19 449 A 1 ATOM 3491 C CZ . ARG A 0 449 . 9.679 13.106 17.686 1.00 84.19 449 A 1 ATOM 3492 N N . GLU A 0 450 . 3.448 14.953 13.637 1.00 87.80 450 A 1 ATOM 3493 C CA . GLU A 0 450 . 2.056 14.496 13.688 1.00 87.80 450 A 1 ATOM 3494 C C . GLU A 0 450 . 2.046 13.018 14.101 1.00 87.80 450 A 1 ATOM 3495 C CB . GLU A 0 450 . 1.339 14.729 12.330 1.00 87.80 450 A 1 ATOM 3496 O O . GLU A 0 450 . 2.835 12.229 13.570 1.00 87.80 450 A 1 ATOM 3497 C CG . GLU A 0 450 . 2.064 14.121 11.106 1.00 87.80 450 A 1 ATOM 3498 C CD . GLU A 0 450 . 1.433 14.394 9.727 1.00 87.80 450 A 1 ATOM 3499 O OE1 . GLU A 0 450 . 2.019 13.913 8.721 1.00 87.80 450 A 1 ATOM 3500 O OE2 . GLU A 0 450 . 0.375 15.045 9.643 1.00 87.80 450 A 1 ATOM 3501 N N . PHE A 0 451 . 1.176 12.631 15.037 1.00 89.95 451 A 1 ATOM 3502 C CA . PHE A 0 451 . 0.817 11.233 15.252 1.00 89.95 451 A 1 ATOM 3503 C C . PHE A 0 451 . -0.377 10.872 14.364 1.00 89.95 451 A 1 ATOM 3504 C CB . PHE A 0 451 . 0.519 10.923 16.723 1.00 89.95 451 A 1 ATOM 3505 O O . PHE A 0 451 . -1.389 11.563 14.338 1.00 89.95 451 A 1 ATOM 3506 C CG . PHE A 0 451 . 1.705 10.986 17.668 1.00 89.95 451 A 1 ATOM 3507 C CD1 . PHE A 0 451 . 2.691 9.982 17.640 1.00 89.95 451 A 1 ATOM 3508 C CD2 . PHE A 0 451 . 1.777 11.999 18.641 1.00 89.95 451 A 1 ATOM 3509 C CE1 . PHE A 0 451 . 3.730 9.988 18.592 1.00 89.95 451 A 1 ATOM 3510 C CE2 . PHE A 0 451 . 2.798 11.990 19.603 1.00 89.95 451 A 1 ATOM 3511 C CZ . PHE A 0 451 . 3.776 10.983 19.581 1.00 89.95 451 A 1 ATOM 3512 N N . LEU A 0 452 . -0.255 9.765 13.640 1.00 91.70 452 A 1 ATOM 3513 C CA . LEU A 0 452 . -1.233 9.270 12.681 1.00 91.70 452 A 1 ATOM 3514 C C . LEU A 0 452 . -1.577 7.822 13.027 1.00 91.70 452 A 1 ATOM 3515 C CB . LEU A 0 452 . -0.638 9.373 11.268 1.00 91.70 452 A 1 ATOM 3516 O O . LEU A 0 452 . -0.678 6.998 13.211 1.00 91.70 452 A 1 ATOM 3517 C CG . LEU A 0 452 . -0.321 10.808 10.808 1.00 91.70 452 A 1 ATOM 3518 C CD1 . LEU A 0 452 . 0.527 10.735 9.542 1.00 91.70 452 A 1 ATOM 3519 C CD2 . LEU A 0 452 . -1.588 11.597 10.480 1.00 91.70 452 A 1 ATOM 3520 N N . THR A 0 453 . -2.869 7.503 13.088 1.00 92.96 453 A 1 ATOM 3521 C CA . THR A 0 453 . -3.346 6.135 13.340 1.00 92.96 453 A 1 ATOM 3522 C C . THR A 0 453 . -3.855 5.509 12.045 1.00 92.96 453 A 1 ATOM 3523 C CB . THR A 0 453 . -4.405 6.100 14.450 1.00 92.96 453 A 1 ATOM 3524 O O . THR A 0 453 . -4.742 6.049 11.385 1.00 92.96 453 A 1 ATOM 3525 C CG2 . THR A 0 453 . -4.863 4.676 14.774 1.00 92.96 453 A 1 ATOM 3526 O OG1 . THR A 0 453 . -3.847 6.602 15.642 1.00 92.96 453 A 1 ATOM 3527 N N . PHE A 0 454 . -3.313 4.347 11.682 1.00 92.45 454 A 1 ATOM 3528 C CA . PHE A 0 454 . -3.715 3.575 10.506 1.00 92.45 454 A 1 ATOM 3529 C C . PHE A 0 454 . -4.191 2.184 10.927 1.00 92.45 454 A 1 ATOM 3530 C CB . PHE A 0 454 . -2.546 3.471 9.509 1.00 92.45 454 A 1 ATOM 3531 O O . PHE A 0 454 . -3.504 1.498 11.676 1.00 92.45 454 A 1 ATOM 3532 C CG . PHE A 0 454 . -1.870 4.776 9.113 1.00 92.45 454 A 1 ATOM 3533 C CD1 . PHE A 0 454 . -2.632 5.917 8.792 1.00 92.45 454 A 1 ATOM 3534 C CD2 . PHE A 0 454 . -0.463 4.846 9.059 1.00 92.45 454 A 1 ATOM 3535 C CE1 . PHE A 0 454 . -1.994 7.116 8.431 1.00 92.45 454 A 1 ATOM 3536 C CE2 . PHE A 0 454 . 0.176 6.041 8.685 1.00 92.45 454 A 1 ATOM 3537 C CZ . PHE A 0 454 . -0.591 7.174 8.368 1.00 92.45 454 A 1 ATOM 3538 N N . GLU A 0 455 . -5.336 1.736 10.418 1.00 91.44 455 A 1 ATOM 3539 C CA . GLU A 0 455 . -5.807 0.351 10.553 1.00 91.44 455 A 1 ATOM 3540 C C . GLU A 0 455 . -5.736 -0.323 9.181 1.00 91.44 455 A 1 ATOM 3541 C CB . GLU A 0 455 . -7.209 0.338 11.180 1.00 91.44 455 A 1 ATOM 3542 O O . GLU A 0 455 . -6.471 0.056 8.268 1.00 91.44 455 A 1 ATOM 3543 C CG . GLU A 0 455 . -7.720 -1.093 11.416 1.00 91.44 455 A 1 ATOM 3544 C CD . GLU A 0 455 . -8.947 -1.132 12.342 1.00 91.44 455 A 1 ATOM 3545 O OE1 . GLU A 0 455 . -9.030 -2.094 13.145 1.00 91.44 455 A 1 ATOM 3546 O OE2 . GLU A 0 455 . -9.774 -0.198 12.265 1.00 91.44 455 A 1 ATOM 3547 N N . VAL A 0 456 . -4.789 -1.252 9.015 1.00 89.36 456 A 1 ATOM 3548 C CA . VAL A 0 456 . -4.382 -1.817 7.721 1.00 89.36 456 A 1 ATOM 3549 C C . VAL A 0 456 . -4.847 -3.278 7.606 1.00 89.36 456 A 1 ATOM 3550 C CB . VAL A 0 456 . -2.852 -1.710 7.533 1.00 89.36 456 A 1 ATOM 3551 O O . VAL A 0 456 . -4.456 -4.100 8.441 1.00 89.36 456 A 1 ATOM 3552 C CG1 . VAL A 0 456 . -2.403 -2.282 6.180 1.00 89.36 456 A 1 ATOM 3553 C CG2 . VAL A 0 456 . -2.368 -0.254 7.611 1.00 89.36 456 A 1 ATOM 3554 N N . PRO A 0 457 . -5.636 -3.654 6.582 1.00 87.11 457 A 1 ATOM 3555 C CA . PRO A 0 457 . -6.060 -5.038 6.370 1.00 87.11 457 A 1 ATOM 3556 C C . PRO A 0 457 . -4.893 -5.927 5.905 1.00 87.11 457 A 1 ATOM 3557 C CB . PRO A 0 457 . -7.191 -4.958 5.338 1.00 87.11 457 A 1 ATOM 3558 O O . PRO A 0 457 . -4.253 -5.660 4.888 1.00 87.11 457 A 1 ATOM 3559 C CG . PRO A 0 457 . -6.876 -3.692 4.544 1.00 87.11 457 A 1 ATOM 3560 C CD . PRO A 0 457 . -6.231 -2.777 5.581 1.00 87.11 457 A 1 ATOM 3561 N N . LEU A 0 458 . -4.618 -7.015 6.633 1.00 82.27 458 A 1 ATOM 3562 C CA . LEU A 0 458 . -3.598 -8.016 6.273 1.00 82.27 458 A 1 ATOM 3563 C C . LEU A 0 458 . -4.177 -9.199 5.477 1.00 82.27 458 A 1 ATOM 3564 C CB . LEU A 0 458 . -2.880 -8.515 7.545 1.00 82.27 458 A 1 ATOM 3565 O O . LEU A 0 458 . -3.440 -9.930 4.813 1.00 82.27 458 A 1 ATOM 3566 C CG . LEU A 0 458 . -2.105 -7.445 8.338 1.00 82.27 458 A 1 ATOM 3567 C CD1 . LEU A 0 458 . -1.267 -8.119 9.427 1.00 82.27 458 A 1 ATOM 3568 C CD2 . LEU A 0 458 . -1.146 -6.653 7.447 1.00 82.27 458 A 1 ATOM 3569 N N . ASN A 0 459 . -5.496 -9.370 5.524 1.00 66.72 459 A 1 ATOM 3570 C CA . ASN A 0 459 . -6.263 -10.463 4.927 1.00 66.72 459 A 1 ATOM 3571 C C . ASN A 0 459 . -6.147 -10.564 3.390 1.00 66.72 459 A 1 ATOM 3572 C CB . ASN A 0 459 . -7.729 -10.452 5.452 1.00 66.72 459 A 1 ATOM 3573 O O . ASN A 0 459 . -6.210 -11.673 2.863 1.00 66.72 459 A 1 ATOM 3574 C CG . ASN A 0 459 . -8.368 -9.127 5.885 1.00 66.72 459 A 1 ATOM 3575 N ND2 . ASN A 0 459 . -9.583 -9.173 6.376 1.00 66.72 459 A 1 ATOM 3576 O OD1 . ASN A 0 459 . -7.801 -8.049 5.865 1.00 66.72 459 A 1 ATOM 3577 N N . ASP A 0 460 . -5.862 -9.467 2.681 1.00 57.87 460 A 1 ATOM 3578 C CA . ASP A 0 460 . -5.687 -9.464 1.215 1.00 57.87 460 A 1 ATOM 3579 C C . ASP A 0 460 . -4.251 -9.773 0.741 1.00 57.87 460 A 1 ATOM 3580 C CB . ASP A 0 460 . -6.140 -8.111 0.645 1.00 57.87 460 A 1 ATOM 3581 O O . ASP A 0 460 . -3.956 -9.681 -0.454 1.00 57.87 460 A 1 ATOM 3582 C CG . ASP A 0 460 . -7.635 -7.845 0.812 1.00 57.87 460 A 1 ATOM 3583 O OD1 . ASP A 0 460 . -8.408 -8.826 0.787 1.00 57.87 460 A 1 ATOM 3584 O OD2 . ASP A 0 460 . -7.965 -6.647 0.907 1.00 57.87 460 A 1 ATOM 3585 N N . SER A 0 461 . -3.318 -10.070 1.651 1.00 55.13 461 A 1 ATOM 3586 C CA . SER A 0 461 . -1.874 -10.149 1.358 1.00 55.13 461 A 1 ATOM 3587 C C . SER A 0 461 . -1.291 -11.523 1.695 1.00 55.13 461 A 1 ATOM 3588 C CB . SER A 0 461 . -1.125 -8.996 2.035 1.00 55.13 461 A 1 ATOM 3589 O O . SER A 0 461 . -0.339 -11.637 2.470 1.00 55.13 461 A 1 ATOM 3590 O OG . SER A 0 461 . -1.634 -7.765 1.551 1.00 55.13 461 A 1 ATOM 3591 N N . GLY A 0 462 . -1.886 -12.572 1.112 1.00 51.66 462 A 1 ATOM 3592 C CA . GLY A 0 462 . -1.538 -13.980 1.342 1.00 51.66 462 A 1 ATOM 3593 C C . GLY A 0 462 . -0.027 -14.232 1.393 1.00 51.66 462 A 1 ATOM 3594 O O . GLY A 0 462 . 0.695 -13.925 0.447 1.00 51.66 462 A 1 ATOM 3595 N N . SER A 0 463 . 0.441 -14.753 2.531 1.00 53.67 463 A 1 ATOM 3596 C CA . SER A 0 463 . 1.853 -15.019 2.867 1.00 53.67 463 A 1 ATOM 3597 C C . SER A 0 463 . 2.813 -13.812 2.918 1.00 53.67 463 A 1 ATOM 3598 C CB . SER A 0 463 . 2.422 -16.123 1.963 1.00 53.67 463 A 1 ATOM 3599 O O . SER A 0 463 . 3.939 -13.983 3.376 1.00 53.67 463 A 1 ATOM 3600 O OG . SER A 0 463 . 1.601 -17.279 2.005 1.00 53.67 463 A 1 ATOM 3601 N N . ALA A 0 464 . 2.408 -12.603 2.511 1.00 60.34 464 A 1 ATOM 3602 C CA . ALA A 0 464 . 3.276 -11.418 2.433 1.00 60.34 464 A 1 ATOM 3603 C C . ALA A 0 464 . 3.202 -10.480 3.661 1.00 60.34 464 A 1 ATOM 3604 C CB . ALA A 0 464 . 2.938 -10.677 1.134 1.00 60.34 464 A 1 ATOM 3605 O O . ALA A 0 464 . 4.081 -9.634 3.851 1.00 60.34 464 A 1 ATOM 3606 N N . GLY A 0 465 . 2.168 -10.616 4.499 1.00 77.89 465 A 1 ATOM 3607 C CA . GLY A 0 465 . 1.985 -9.804 5.707 1.00 77.89 465 A 1 ATOM 3608 C C . GLY A 0 465 . 1.830 -8.306 5.410 1.00 77.89 465 A 1 ATOM 3609 O O . GLY A 0 465 . 1.255 -7.917 4.393 1.00 77.89 465 A 1 ATOM 3610 N N . LEU A 0 466 . 2.356 -7.450 6.297 1.00 88.25 466 A 1 ATOM 3611 C CA . LEU A 0 466 . 2.226 -5.990 6.178 1.00 88.25 466 A 1 ATOM 3612 C C . LEU A 0 466 . 2.939 -5.403 4.940 1.00 88.25 466 A 1 ATOM 3613 C CB . LEU A 0 466 . 2.702 -5.350 7.497 1.00 88.25 466 A 1 ATOM 3614 O O . LEU A 0 466 . 2.548 -4.345 4.453 1.00 88.25 466 A 1 ATOM 3615 C CG . LEU A 0 466 . 2.567 -3.816 7.585 1.00 88.25 466 A 1 ATOM 3616 C CD1 . LEU A 0 466 . 1.128 -3.321 7.434 1.00 88.25 466 A 1 ATOM 3617 C CD2 . LEU A 0 466 . 3.116 -3.328 8.925 1.00 88.25 466 A 1 ATOM 3618 N N . GLY A 0 467 . 3.968 -6.074 4.406 1.00 89.02 467 A 1 ATOM 3619 C CA . GLY A 0 467 . 4.702 -5.602 3.224 1.00 89.02 467 A 1 ATOM 3620 C C . GLY A 0 467 . 5.584 -4.369 3.468 1.00 89.02 467 A 1 ATOM 3621 O O . GLY A 0 467 . 5.664 -3.494 2.611 1.00 89.02 467 A 1 ATOM 3622 N N . VAL A 0 468 . 6.233 -4.269 4.633 1.00 92.08 468 A 1 ATOM 3623 C CA . VAL A 0 468 . 7.060 -3.111 5.026 1.00 92.08 468 A 1 ATOM 3624 C C . VAL A 0 468 . 8.418 -3.571 5.550 1.00 92.08 468 A 1 ATOM 3625 C CB . VAL A 0 468 . 6.336 -2.256 6.088 1.00 92.08 468 A 1 ATOM 3626 O O . VAL A 0 468 . 8.490 -4.428 6.429 1.00 92.08 468 A 1 ATOM 3627 C CG1 . VAL A 0 468 . 7.176 -1.060 6.546 1.00 92.08 468 A 1 ATOM 3628 C CG2 . VAL A 0 468 . 5.033 -1.680 5.533 1.00 92.08 468 A 1 ATOM 3629 N N . SER A 0 469 . 9.503 -2.960 5.066 1.00 92.05 469 A 1 ATOM 3630 C CA . SER A 0 469 . 10.821 -3.075 5.693 1.00 92.05 469 A 1 ATOM 3631 C C . SER A 0 469 . 10.961 -2.003 6.765 1.00 92.05 469 A 1 ATOM 3632 C CB . SER A 0 469 . 11.951 -2.922 4.672 1.00 92.05 469 A 1 ATOM 3633 O O . SER A 0 469 . 11.055 -0.814 6.458 1.00 92.05 469 A 1 ATOM 3634 O OG . SER A 0 469 . 13.211 -3.178 5.281 1.00 92.05 469 A 1 ATOM 3635 N N . VAL A 0 470 . 11.067 -2.422 8.022 1.00 93.73 470 A 1 ATOM 3636 C CA . VAL A 0 470 . 11.422 -1.537 9.139 1.00 93.73 470 A 1 ATOM 3637 C C . VAL A 0 470 . 12.923 -1.573 9.438 1.00 93.73 470 A 1 ATOM 3638 C CB . VAL A 0 470 . 10.581 -1.830 10.391 1.00 93.73 470 A 1 ATOM 3639 O O . VAL A 0 470 . 13.631 -2.500 9.042 1.00 93.73 470 A 1 ATOM 3640 C CG1 . VAL A 0 470 . 9.097 -1.557 10.131 1.00 93.73 470 A 1 ATOM 3641 C CG2 . VAL A 0 470 . 10.751 -3.259 10.923 1.00 93.73 470 A 1 ATOM 3642 N N . LYS A 0 471 . 13.420 -0.555 10.142 1.00 92.81 471 A 1 ATOM 3643 C CA . LYS A 0 471 . 14.783 -0.468 10.670 1.00 92.81 471 A 1 ATOM 3644 C C . LYS A 0 471 . 14.740 0.147 12.071 1.00 92.81 471 A 1 ATOM 3645 C CB . LYS A 0 471 . 15.638 0.378 9.702 1.00 92.81 471 A 1 ATOM 3646 O O . LYS A 0 471 . 14.330 1.296 12.218 1.00 92.81 471 A 1 ATOM 3647 C CG . LYS A 0 471 . 17.104 0.491 10.158 1.00 92.81 471 A 1 ATOM 3648 C CD . LYS A 0 471 . 17.853 1.663 9.507 1.00 92.81 471 A 1 ATOM 3649 C CE . LYS A 0 471 . 19.130 1.939 10.318 1.00 92.81 471 A 1 ATOM 3650 N NZ . LYS A 0 471 . 19.614 3.334 10.151 1.00 92.81 471 A 1 ATOM 3651 N N . GLY A 0 472 . 15.232 -0.578 13.074 1.00 92.51 472 A 1 ATOM 3652 C CA . GLY A 0 472 . 15.579 0.020 14.365 1.00 92.51 472 A 1 ATOM 3653 C C . GLY A 0 472 . 16.777 0.958 14.218 1.00 92.51 472 A 1 ATOM 3654 O O . GLY A 0 472 . 17.804 0.579 13.643 1.00 92.51 472 A 1 ATOM 3655 N N . ASN A 0 473 . 16.644 2.201 14.674 1.00 90.97 473 A 1 ATOM 3656 C CA . ASN A 0 473 . 17.699 3.207 14.575 1.00 90.97 473 A 1 ATOM 3657 C C . ASN A 0 473 . 18.360 3.424 15.943 1.00 90.97 473 A 1 ATOM 3658 C CB . ASN A 0 473 . 17.116 4.483 13.942 1.00 90.97 473 A 1 ATOM 3659 O O . ASN A 0 473 . 17.689 3.356 16.968 1.00 90.97 473 A 1 ATOM 3660 C CG . ASN A 0 473 . 18.172 5.372 13.312 1.00 90.97 473 A 1 ATOM 3661 N ND2 . ASN A 0 473 . 17.971 6.667 13.331 1.00 90.97 473 A 1 ATOM 3662 O OD1 . ASN A 0 473 . 19.153 4.900 12.741 1.00 90.97 473 A 1 ATOM 3663 N N . ARG A 0 474 . 19.671 3.684 15.972 1.00 90.51 474 A 1 ATOM 3664 C CA . ARG A 0 474 . 20.436 3.928 17.209 1.00 90.51 474 A 1 ATOM 3665 C C . ARG A 0 474 . 21.250 5.201 17.088 1.00 90.51 474 A 1 ATOM 3666 C CB . ARG A 0 474 . 21.342 2.735 17.569 1.00 90.51 474 A 1 ATOM 3667 O O . ARG A 0 474 . 21.747 5.494 15.998 1.00 90.51 474 A 1 ATOM 3668 C CG . ARG A 0 474 . 20.504 1.505 17.932 1.00 90.51 474 A 1 ATOM 3669 C CD . ARG A 0 474 . 21.276 0.435 18.714 1.00 90.51 474 A 1 ATOM 3670 N NE . ARG A 0 474 . 22.245 -0.308 17.886 1.00 90.51 474 A 1 ATOM 3671 N NH1 . ARG A 0 474 . 22.881 -1.745 19.553 1.00 90.51 474 A 1 ATOM 3672 N NH2 . ARG A 0 474 . 23.736 -1.995 17.506 1.00 90.51 474 A 1 ATOM 3673 C CZ . ARG A 0 474 . 22.948 -1.342 18.315 1.00 90.51 474 A 1 ATOM 3674 N N . SER A 0 475 . 21.403 5.942 18.183 1.00 87.59 475 A 1 ATOM 3675 C CA . SER A 0 475 . 22.303 7.094 18.194 1.00 87.59 475 A 1 ATOM 3676 C C . SER A 0 475 . 23.747 6.613 18.010 1.00 87.59 475 A 1 ATOM 3677 C CB . SER A 0 475 . 22.099 7.975 19.436 1.00 87.59 475 A 1 ATOM 3678 O O . SER A 0 475 . 24.157 5.587 18.560 1.00 87.59 475 A 1 ATOM 3679 O OG . SER A 0 475 . 22.619 7.391 20.611 1.00 87.59 475 A 1 ATOM 3680 N N . LYS A 0 476 . 24.527 7.331 17.192 1.00 85.32 476 A 1 ATOM 3681 C CA . LYS A 0 476 . 25.939 6.989 16.936 1.00 85.32 476 A 1 ATOM 3682 C C . LYS A 0 476 . 26.826 7.148 18.177 1.00 85.32 476 A 1 ATOM 3683 C CB . LYS A 0 476 . 26.508 7.868 15.810 1.00 85.32 476 A 1 ATOM 3684 O O . LYS A 0 476 . 27.911 6.586 18.209 1.00 85.32 476 A 1 ATOM 3685 C CG . LYS A 0 476 . 26.031 7.495 14.397 1.00 85.32 476 A 1 ATOM 3686 C CD . LYS A 0 476 . 26.767 8.397 13.393 1.00 85.32 476 A 1 ATOM 3687 C CE . LYS A 0 476 . 26.430 8.089 11.930 1.00 85.32 476 A 1 ATOM 3688 N NZ . LYS A 0 476 . 27.118 9.051 11.026 1.00 85.32 476 A 1 ATOM 3689 N N . GLU A 0 477 . 26.363 7.932 19.143 1.00 85.96 477 A 1 ATOM 3690 C CA . GLU A 0 477 . 27.188 8.558 20.175 1.00 85.96 477 A 1 ATOM 3691 C C . GLU A 0 477 . 26.912 8.010 21.582 1.00 85.96 477 A 1 ATOM 3692 C CB . GLU A 0 477 . 26.860 10.047 20.089 1.00 85.96 477 A 1 ATOM 3693 O O . GLU A 0 477 . 27.845 7.736 22.322 1.00 85.96 477 A 1 ATOM 3694 C CG . GLU A 0 477 . 27.758 10.921 20.961 1.00 85.96 477 A 1 ATOM 3695 C CD . GLU A 0 477 . 27.235 12.354 21.022 1.00 85.96 477 A 1 ATOM 3696 O OE1 . GLU A 0 477 . 27.911 13.196 21.640 1.00 85.96 477 A 1 ATOM 3697 O OE2 . GLU A 0 477 . 26.081 12.603 20.605 1.00 85.96 477 A 1 ATOM 3698 N N . ASN A 0 478 . 25.638 7.796 21.933 1.00 84.75 478 A 1 ATOM 3699 C CA . ASN A 0 478 . 25.229 7.264 23.240 1.00 84.75 478 A 1 ATOM 3700 C C . ASN A 0 478 . 24.646 5.838 23.132 1.00 84.75 478 A 1 ATOM 3701 C CB . ASN A 0 478 . 24.270 8.282 23.894 1.00 84.75 478 A 1 ATOM 3702 O O . ASN A 0 478 . 24.024 5.345 24.066 1.00 84.75 478 A 1 ATOM 3703 C CG . ASN A 0 478 . 24.138 8.105 25.401 1.00 84.75 478 A 1 ATOM 3704 N ND2 . ASN A 0 478 . 23.072 8.590 25.996 1.00 84.75 478 A 1 ATOM 3705 O OD1 . ASN A 0 478 . 24.997 7.575 26.079 1.00 84.75 478 A 1 ATOM 3706 N N . HIS A 0 479 . 24.743 5.214 21.949 1.00 84.39 479 A 1 ATOM 3707 C CA . HIS A 0 479 . 24.184 3.901 21.573 1.00 84.39 479 A 1 ATOM 3708 C C . HIS A 0 479 . 22.680 3.664 21.834 1.00 84.39 479 A 1 ATOM 3709 C CB . HIS A 0 479 . 25.079 2.781 22.125 1.00 84.39 479 A 1 ATOM 3710 O O . HIS A 0 479 . 22.176 2.585 21.521 1.00 84.39 479 A 1 ATOM 3711 C CG . HIS A 0 479 . 26.465 2.799 21.531 1.00 84.39 479 A 1 ATOM 3712 C CD2 . HIS A 0 479 . 27.650 2.742 22.213 1.00 84.39 479 A 1 ATOM 3713 N ND1 . HIS A 0 479 . 26.771 2.911 20.192 1.00 84.39 479 A 1 ATOM 3714 C CE1 . HIS A 0 479 . 28.109 2.921 20.073 1.00 84.39 479 A 1 ATOM 3715 N NE2 . HIS A 0 479 . 28.685 2.796 21.274 1.00 84.39 479 A 1 ATOM 3716 N N . ALA A 0 480 . 21.961 4.671 22.332 1.00 85.68 480 A 1 ATOM 3717 C CA . ALA A 0 480 . 20.550 4.619 22.678 1.00 85.68 480 A 1 ATOM 3718 C C . ALA A 0 480 . 19.661 4.282 21.472 1.00 85.68 480 A 1 ATOM 3719 C CB . ALA A 0 480 . 20.158 5.962 23.309 1.00 85.68 480 A 1 ATOM 3720 O O . ALA A 0 480 . 19.876 4.776 20.358 1.00 85.68 480 A 1 ATOM 3721 N N . ASP A 0 481 . 18.634 3.472 21.716 1.00 87.96 481 A 1 ATOM 3722 C CA . ASP A 0 481 . 17.630 3.112 20.723 1.00 87.96 481 A 1 ATOM 3723 C C . ASP A 0 481 . 16.707 4.310 20.439 1.00 87.96 481 A 1 ATOM 3724 C CB . ASP A 0 481 . 16.864 1.857 21.185 1.00 87.96 481 A 1 ATOM 3725 O O . ASP A 0 481 . 16.011 4.813 21.315 1.00 87.96 481 A 1 ATOM 3726 C CG . ASP A 0 481 . 17.678 0.555 21.080 1.00 87.96 481 A 1 ATOM 3727 O OD1 . ASP A 0 481 . 18.592 0.477 20.227 1.00 87.96 481 A 1 ATOM 3728 O OD2 . ASP A 0 481 . 17.305 -0.443 21.725 1.00 87.96 481 A 1 ATOM 3729 N N . LEU A 0 482 . 16.701 4.771 19.186 1.00 86.59 482 A 1 ATOM 3730 C CA . LEU A 0 482 . 15.869 5.878 18.692 1.00 86.59 482 A 1 ATOM 3731 C C . LEU A 0 482 . 14.490 5.399 18.192 1.00 86.59 482 A 1 ATOM 3732 C CB . LEU A 0 482 . 16.643 6.640 17.596 1.00 86.59 482 A 1 ATOM 3733 O O . LEU A 0 482 . 13.714 6.190 17.656 1.00 86.59 482 A 1 ATOM 3734 C CG . LEU A 0 482 . 17.980 7.263 18.038 1.00 86.59 482 A 1 ATOM 3735 C CD1 . LEU A 0 482 . 18.697 7.848 16.817 1.00 86.59 482 A 1 ATOM 3736 C CD2 . LEU A 0 482 . 17.789 8.381 19.063 1.00 86.59 482 A 1 ATOM 3737 N N . GLY A 0 483 . 14.194 4.105 18.334 1.00 91.05 483 A 1 ATOM 3738 C CA . GLY A 0 483 . 12.960 3.464 17.884 1.00 91.05 483 A 1 ATOM 3739 C C . GLY A 0 483 . 12.987 2.953 16.438 1.00 91.05 483 A 1 ATOM 3740 O O . GLY A 0 483 . 14.012 2.959 15.747 1.00 91.05 483 A 1 ATOM 3741 N N . ILE A 0 484 . 11.819 2.480 15.998 1.00 94.34 484 A 1 ATOM 3742 C CA . ILE A 0 484 . 11.607 1.770 14.733 1.00 94.34 484 A 1 ATOM 3743 C C . ILE A 0 484 . 11.134 2.736 13.642 1.00 94.34 484 A 1 ATOM 3744 C CB . ILE A 0 484 . 10.590 0.622 14.947 1.00 94.34 484 A 1 ATOM 3745 O O . ILE A 0 484 . 10.163 3.459 13.837 1.00 94.34 484 A 1 ATOM 3746 C CG1 . ILE A 0 484 . 10.969 -0.346 16.091 1.00 94.34 484 A 1 ATOM 3747 C CG2 . ILE A 0 484 . 10.383 -0.176 13.651 1.00 94.34 484 A 1 ATOM 3748 C CD1 . ILE A 0 484 . 12.351 -0.993 15.956 1.00 94.34 484 A 1 ATOM 3749 N N . PHE A 0 485 . 11.775 2.707 12.471 1.00 94.64 485 A 1 ATOM 3750 C CA . PHE A 0 485 . 11.432 3.552 11.321 1.00 94.64 485 A 1 ATOM 3751 C C . PHE A 0 485 . 11.140 2.719 10.069 1.00 94.64 485 A 1 ATOM 3752 C CB . PHE A 0 485 . 12.564 4.553 11.049 1.00 94.64 485 A 1 ATOM 3753 O O . PHE A 0 485 . 11.770 1.683 9.841 1.00 94.64 485 A 1 ATOM 3754 C CG . PHE A 0 485 . 12.804 5.549 12.168 1.00 94.64 485 A 1 ATOM 3755 C CD1 . PHE A 0 485 . 12.251 6.842 12.099 1.00 94.64 485 A 1 ATOM 3756 C CD2 . PHE A 0 485 . 13.563 5.176 13.293 1.00 94.64 485 A 1 ATOM 3757 C CE1 . PHE A 0 485 . 12.460 7.755 13.148 1.00 94.64 485 A 1 ATOM 3758 C CE2 . PHE A 0 485 . 13.755 6.082 14.349 1.00 94.64 485 A 1 ATOM 3759 C CZ . PHE A 0 485 . 13.205 7.373 14.278 1.00 94.64 485 A 1 ATOM 3760 N N . VAL A 0 486 . 10.225 3.186 9.221 1.00 94.80 486 A 1 ATOM 3761 C CA . VAL A 0 486 . 9.930 2.600 7.907 1.00 94.80 486 A 1 ATOM 3762 C C . VAL A 0 486 . 11.069 2.918 6.936 1.00 94.80 486 A 1 ATOM 3763 C CB . VAL A 0 486 . 8.581 3.118 7.368 1.00 94.80 486 A 1 ATOM 3764 O O . VAL A 0 486 . 11.282 4.071 6.567 1.00 94.80 486 A 1 ATOM 3765 C CG1 . VAL A 0 486 . 8.296 2.549 5.971 1.00 94.80 486 A 1 ATOM 3766 C CG2 . VAL A 0 486 . 7.429 2.705 8.293 1.00 94.80 486 A 1 ATOM 3767 N N . LYS A 0 487 . 11.804 1.890 6.497 1.00 95.16 487 A 1 ATOM 3768 C CA . LYS A 0 487 . 12.912 2.010 5.534 1.00 95.16 487 A 1 ATOM 3769 C C . LYS A 0 487 . 12.443 1.881 4.083 1.00 95.16 487 A 1 ATOM 3770 C CB . LYS A 0 487 . 14.001 0.978 5.876 1.00 95.16 487 A 1 ATOM 3771 O O . LYS A 0 487 . 12.969 2.565 3.212 1.00 95.16 487 A 1 ATOM 3772 C CG . LYS A 0 487 . 15.214 1.137 4.945 1.00 95.16 487 A 1 ATOM 3773 C CD . LYS A 0 487 . 16.310 0.100 5.195 1.00 95.16 487 A 1 ATOM 3774 C CE . LYS A 0 487 . 17.378 0.304 4.113 1.00 95.16 487 A 1 ATOM 3775 N NZ . LYS A 0 487 . 18.382 -0.786 4.103 1.00 95.16 487 A 1 ATOM 3776 N N . SER A 0 488 . 11.491 0.992 3.812 1.00 94.30 488 A 1 ATOM 3777 C CA . SER A 0 488 . 10.846 0.860 2.502 1.00 94.30 488 A 1 ATOM 3778 C C . SER A 0 488 . 9.491 0.168 2.630 1.00 94.30 488 A 1 ATOM 3779 C CB . SER A 0 488 . 11.732 0.115 1.489 1.00 94.30 488 A 1 ATOM 3780 O O . SER A 0 488 . 9.229 -0.540 3.603 1.00 94.30 488 A 1 ATOM 3781 O OG . SER A 0 488 . 12.024 -1.209 1.894 1.00 94.30 488 A 1 ATOM 3782 N N . ILE A 0 489 . 8.635 0.367 1.632 1.00 93.09 489 A 1 ATOM 3783 C CA . ILE A 0 489 . 7.326 -0.279 1.506 1.00 93.09 489 A 1 ATOM 3784 C C . ILE A 0 489 . 7.380 -1.146 0.244 1.00 93.09 489 A 1 ATOM 3785 C CB . ILE A 0 489 . 6.200 0.782 1.503 1.00 93.09 489 A 1 ATOM 3786 O O . ILE A 0 489 . 7.950 -0.732 -0.764 1.00 93.09 489 A 1 ATOM 3787 C CG1 . ILE A 0 489 . 6.265 1.633 2.798 1.00 93.09 489 A 1 ATOM 3788 C CG2 . ILE A 0 489 . 4.829 0.097 1.361 1.00 93.09 489 A 1 ATOM 3789 C CD1 . ILE A 0 489 . 5.261 2.786 2.859 1.00 93.09 489 A 1 ATOM 3790 N N . ILE A 0 490 . 6.865 -2.372 0.320 1.00 89.76 490 A 1 ATOM 3791 C CA . ILE A 0 490 . 6.961 -3.378 -0.740 1.00 89.76 490 A 1 ATOM 3792 C C . ILE A 0 490 . 5.704 -3.298 -1.605 1.00 89.76 490 A 1 ATOM 3793 C CB . ILE A 0 490 . 7.171 -4.793 -0.145 1.00 89.76 490 A 1 ATOM 3794 O O . ILE A 0 490 . 4.599 -3.553 -1.120 1.00 89.76 490 A 1 ATOM 3795 C CG1 . ILE A 0 490 . 8.426 -4.836 0.762 1.00 89.76 490 A 1 ATOM 3796 C CG2 . ILE A 0 490 . 7.282 -5.832 -1.278 1.00 89.76 490 A 1 ATOM 3797 C CD1 . ILE A 0 490 . 8.627 -6.163 1.506 1.00 89.76 490 A 1 ATOM 3798 N N . ASN A 0 491 . 5.878 -2.966 -2.886 1.00 88.65 491 A 1 ATOM 3799 C CA . ASN A 0 491 . 4.790 -2.874 -3.858 1.00 88.65 491 A 1 ATOM 3800 C C . ASN A 0 491 . 3.927 -4.150 -3.858 1.00 88.65 491 A 1 ATOM 3801 C CB . ASN A 0 491 . 5.372 -2.590 -5.252 1.00 88.65 491 A 1 ATOM 3802 O O . ASN A 0 491 . 4.442 -5.257 -4.000 1.00 88.65 491 A 1 ATOM 3803 C CG . ASN A 0 491 . 6.122 -1.272 -5.302 1.00 88.65 491 A 1 ATOM 3804 N ND2 . ASN A 0 491 . 5.511 -0.216 -5.788 1.00 88.65 491 A 1 ATOM 3805 O OD1 . ASN A 0 491 . 7.259 -1.175 -4.876 1.00 88.65 491 A 1 ATOM 3806 N N . GLY A 0 492 . 2.613 -3.985 -3.693 1.00 83.56 492 A 1 ATOM 3807 C CA . GLY A 0 492 . 1.640 -5.086 -3.656 1.00 83.56 492 A 1 ATOM 3808 C C . GLY A 0 492 . 1.409 -5.735 -2.282 1.00 83.56 492 A 1 ATOM 3809 O O . GLY A 0 492 . 0.437 -6.476 -2.139 1.00 83.56 492 A 1 ATOM 3810 N N . GLY A 0 493 . 2.227 -5.440 -1.264 1.00 87.38 493 A 1 ATOM 3811 C CA . GLY A 0 493 . 1.947 -5.817 0.131 1.00 87.38 493 A 1 ATOM 3812 C C . GLY A 0 493 . 0.885 -4.924 0.789 1.00 87.38 493 A 1 ATOM 3813 O O . GLY A 0 493 . 0.542 -3.871 0.251 1.00 87.38 493 A 1 ATOM 3814 N N . ALA A 0 494 . 0.374 -5.307 1.965 1.00 89.88 494 A 1 ATOM 3815 C CA . ALA A 0 494 . -0.777 -4.647 2.596 1.00 89.88 494 A 1 ATOM 3816 C C . ALA A 0 494 . -0.621 -3.121 2.756 1.00 89.88 494 A 1 ATOM 3817 C CB . ALA A 0 494 . -1.036 -5.308 3.951 1.00 89.88 494 A 1 ATOM 3818 O O . ALA A 0 494 . -1.481 -2.366 2.310 1.00 89.88 494 A 1 ATOM 3819 N N . ALA A 0 495 . 0.508 -2.641 3.288 1.00 91.77 495 A 1 ATOM 3820 C CA . ALA A 0 495 . 0.768 -1.205 3.426 1.00 91.77 495 A 1 ATOM 3821 C C . ALA A 0 495 . 0.912 -0.471 2.076 1.00 91.77 495 A 1 ATOM 3822 C CB . ALA A 0 495 . 2.029 -1.026 4.270 1.00 91.77 495 A 1 ATOM 3823 O O . ALA A 0 495 . 0.630 0.721 1.994 1.00 91.77 495 A 1 ATOM 3824 N N . SER A 0 496 . 1.317 -1.170 1.007 1.00 90.49 496 A 1 ATOM 3825 C CA . SER A 0 496 . 1.336 -0.618 -0.356 1.00 90.49 496 A 1 ATOM 3826 C C . SER A 0 496 . -0.050 -0.576 -0.998 1.00 90.49 496 A 1 ATOM 3827 C CB . SER A 0 496 . 2.267 -1.433 -1.258 1.00 90.49 496 A 1 ATOM 3828 O O . SER A 0 496 . -0.247 0.240 -1.894 1.00 90.49 496 A 1 ATOM 3829 O OG . SER A 0 496 . 2.218 -0.965 -2.597 1.00 90.49 496 A 1 ATOM 3830 N N . LYS A 0 497 . -0.979 -1.451 -0.592 1.00 89.14 497 A 1 ATOM 3831 C CA . LYS A 0 497 . -2.392 -1.394 -1.001 1.00 89.14 497 A 1 ATOM 3832 C C . LYS A 0 497 . -3.142 -0.288 -0.252 1.00 89.14 497 A 1 ATOM 3833 C CB . LYS A 0 497 . -3.073 -2.751 -0.760 1.00 89.14 497 A 1 ATOM 3834 O O . LYS A 0 497 . -4.009 0.356 -0.827 1.00 89.14 497 A 1 ATOM 3835 C CG . LYS A 0 497 . -2.537 -3.884 -1.649 1.00 89.14 497 A 1 ATOM 3836 C CD . LYS A 0 497 . -3.278 -5.189 -1.324 1.00 89.14 497 A 1 ATOM 3837 C CE . LYS A 0 497 . -2.852 -6.312 -2.273 1.00 89.14 497 A 1 ATOM 3838 N NZ . LYS A 0 497 . -3.695 -7.518 -2.091 1.00 89.14 497 A 1 ATOM 3839 N N . ASP A 0 498 . -2.782 -0.072 1.011 1.00 90.12 498 A 1 ATOM 3840 C CA . ASP A 0 498 . -3.349 0.953 1.890 1.00 90.12 498 A 1 ATOM 3841 C C . ASP A 0 498 . -2.872 2.380 1.560 1.00 90.12 498 A 1 ATOM 3842 C CB . ASP A 0 498 . -2.954 0.573 3.318 1.00 90.12 498 A 1 ATOM 3843 O O . ASP A 0 498 . -3.654 3.327 1.582 1.00 90.12 498 A 1 ATOM 3844 C CG . ASP A 0 498 . -3.594 1.507 4.329 1.00 90.12 498 A 1 ATOM 3845 O OD1 . ASP A 0 498 . -4.714 1.196 4.774 1.00 90.12 498 A 1 ATOM 3846 O OD2 . ASP A 0 498 . -2.974 2.530 4.692 1.00 90.12 498 A 1 ATOM 3847 N N . GLY A 0 499 . -1.583 2.546 1.246 1.00 90.72 499 A 1 ATOM 3848 C CA . GLY A 0 499 . -1.009 3.798 0.740 1.00 90.72 499 A 1 ATOM 3849 C C . GLY A 0 499 . -0.849 4.947 1.749 1.00 90.72 499 A 1 ATOM 3850 O O . GLY A 0 499 . -0.239 5.959 1.402 1.00 90.72 499 A 1 ATOM 3851 N N . ARG A 0 500 . -1.344 4.830 2.994 1.00 93.29 500 A 1 ATOM 3852 C CA . ARG A 0 500 . -1.244 5.907 4.007 1.00 93.29 500 A 1 ATOM 3853 C C . ARG A 0 500 . 0.131 5.999 4.679 1.00 93.29 500 A 1 ATOM 3854 C CB . ARG A 0 500 . -2.343 5.733 5.068 1.00 93.29 500 A 1 ATOM 3855 O O . ARG A 0 500 . 0.557 7.089 5.082 1.00 93.29 500 A 1 ATOM 3856 C CG . ARG A 0 500 . -3.765 5.820 4.488 1.00 93.29 500 A 1 ATOM 3857 C CD . ARG A 0 500 . -4.831 5.604 5.571 1.00 93.29 500 A 1 ATOM 3858 N NE . ARG A 0 500 . -4.913 4.189 5.968 1.00 93.29 500 A 1 ATOM 3859 N NH1 . ARG A 0 500 . -6.520 4.336 7.616 1.00 93.29 500 A 1 ATOM 3860 N NH2 . ARG A 0 500 . -5.781 2.351 6.929 1.00 93.29 500 A 1 ATOM 3861 C CZ . ARG A 0 500 . -5.738 3.640 6.838 1.00 93.29 500 A 1 ATOM 3862 N N . LEU A 0 501 . 0.826 4.866 4.788 1.00 93.44 501 A 1 ATOM 3863 C CA . LEU A 0 501 . 2.179 4.757 5.341 1.00 93.44 501 A 1 ATOM 3864 C C . LEU A 0 501 . 3.226 5.279 4.338 1.00 93.44 501 A 1 ATOM 3865 C CB . LEU A 0 501 . 2.425 3.286 5.730 1.00 93.44 501 A 1 ATOM 3866 O O . LEU A 0 501 . 3.097 5.073 3.132 1.00 93.44 501 A 1 ATOM 3867 C CG . LEU A 0 501 . 3.636 3.059 6.655 1.00 93.44 501 A 1 ATOM 3868 C CD1 . LEU A 0 501 . 3.365 3.546 8.079 1.00 93.44 501 A 1 ATOM 3869 C CD2 . LEU A 0 501 . 3.950 1.565 6.726 1.00 93.44 501 A 1 ATOM 3870 N N . ARG A 0 502 . 4.282 5.938 4.824 1.00 93.30 502 A 1 ATOM 3871 C CA . ARG A 0 502 . 5.364 6.522 4.012 1.00 93.30 502 A 1 ATOM 3872 C C . ARG A 0 502 . 6.741 6.060 4.495 1.00 93.30 502 A 1 ATOM 3873 C CB . ARG A 0 502 . 5.253 8.059 4.018 1.00 93.30 502 A 1 ATOM 3874 O O . ARG A 0 502 . 6.904 5.528 5.588 1.00 93.30 502 A 1 ATOM 3875 C CG . ARG A 0 502 . 3.947 8.572 3.386 1.00 93.30 502 A 1 ATOM 3876 C CD . ARG A 0 502 . 3.898 10.106 3.404 1.00 93.30 502 A 1 ATOM 3877 N NE . ARG A 0 502 . 2.558 10.605 3.032 1.00 93.30 502 A 1 ATOM 3878 N NH1 . ARG A 0 502 . 2.694 12.690 4.007 1.00 93.30 502 A 1 ATOM 3879 N NH2 . ARG A 0 502 . 0.784 12.036 3.070 1.00 93.30 502 A 1 ATOM 3880 C CZ . ARG A 0 502 . 2.025 11.771 3.367 1.00 93.30 502 A 1 ATOM 3881 N N . VAL A 0 503 . 7.763 6.264 3.665 1.00 93.56 503 A 1 ATOM 3882 C CA . VAL A 0 503 . 9.164 6.037 4.055 1.00 93.56 503 A 1 ATOM 3883 C C . VAL A 0 503 . 9.615 7.130 5.032 1.00 93.56 503 A 1 ATOM 3884 C CB . VAL A 0 503 . 10.077 5.931 2.817 1.00 93.56 503 A 1 ATOM 3885 O O . VAL A 0 503 . 9.236 8.287 4.879 1.00 93.56 503 A 1 ATOM 3886 C CG1 . VAL A 0 503 . 11.537 5.653 3.195 1.00 93.56 503 A 1 ATOM 3887 C CG2 . VAL A 0 503 . 9.615 4.780 1.909 1.00 93.56 503 A 1 ATOM 3888 N N . ASN A 0 504 . 10.444 6.755 6.011 1.00 92.37 504 A 1 ATOM 3889 C CA . ASN A 0 504 . 10.888 7.549 7.168 1.00 92.37 504 A 1 ATOM 3890 C C . ASN A 0 504 . 9.833 7.799 8.265 1.00 92.37 504 A 1 ATOM 3891 C CB . ASN A 0 504 . 11.624 8.830 6.736 1.00 92.37 504 A 1 ATOM 3892 O O . ASN A 0 504 . 10.156 8.438 9.266 1.00 92.37 504 A 1 ATOM 3893 C CG . ASN A 0 504 . 12.688 8.583 5.686 1.00 92.37 504 A 1 ATOM 3894 N ND2 . ASN A 0 504 . 12.563 9.195 4.532 1.00 92.37 504 A 1 ATOM 3895 O OD1 . ASN A 0 504 . 13.630 7.831 5.880 1.00 92.37 504 A 1 ATOM 3896 N N . ASP A 0 505 . 8.626 7.245 8.138 1.00 94.37 505 A 1 ATOM 3897 C CA . ASP A 0 505 . 7.639 7.187 9.224 1.00 94.37 505 A 1 ATOM 3898 C C . ASP A 0 505 . 8.208 6.436 10.446 1.00 94.37 505 A 1 ATOM 3899 C CB . ASP A 0 505 . 6.372 6.482 8.705 1.00 94.37 505 A 1 ATOM 3900 O O . ASP A 0 505 . 8.782 5.352 10.301 1.00 94.37 505 A 1 ATOM 3901 C CG . ASP A 0 505 . 5.426 7.376 7.889 1.00 94.37 505 A 1 ATOM 3902 O OD1 . ASP A 0 505 . 5.703 8.578 7.691 1.00 94.37 505 A 1 ATOM 3903 O OD2 . ASP A 0 505 . 4.366 6.883 7.436 1.00 94.37 505 A 1 ATOM 3904 N N . GLN A 0 506 . 8.049 6.985 11.655 1.00 94.52 506 A 1 ATOM 3905 C CA . GLN A 0 506 . 8.451 6.335 12.909 1.00 94.52 506 A 1 ATOM 3906 C C . GLN A 0 506 . 7.273 5.529 13.469 1.00 94.52 506 A 1 ATOM 3907 C CB . GLN A 0 506 . 8.945 7.403 13.902 1.00 94.52 506 A 1 ATOM 3908 O O . GLN A 0 506 . 6.199 6.086 13.669 1.00 94.52 506 A 1 ATOM 3909 C CG . GLN A 0 506 . 9.591 6.799 15.160 1.00 94.52 506 A 1 ATOM 3910 C CD . GLN A 0 506 . 10.157 7.839 16.134 1.00 94.52 506 A 1 ATOM 3911 N NE2 . GLN A 0 506 . 10.990 7.422 17.061 1.00 94.52 506 A 1 ATOM 3912 O OE1 . GLN A 0 506 . 9.891 9.037 16.096 1.00 94.52 506 A 1 ATOM 3913 N N . LEU A 0 507 . 7.448 4.236 13.753 1.00 94.91 507 A 1 ATOM 3914 C CA . LEU A 0 507 . 6.406 3.412 14.375 1.00 94.91 507 A 1 ATOM 3915 C C . LEU A 0 507 . 6.418 3.602 15.899 1.00 94.91 507 A 1 ATOM 3916 C CB . LEU A 0 507 . 6.552 1.931 13.983 1.00 94.91 507 A 1 ATOM 3917 O O . LEU A 0 507 . 7.461 3.476 16.541 1.00 94.91 507 A 1 ATOM 3918 C CG . LEU A 0 507 . 6.537 1.621 12.475 1.00 94.91 507 A 1 ATOM 3919 C CD1 . LEU A 0 507 . 6.546 0.104 12.281 1.00 94.91 507 A 1 ATOM 3920 C CD2 . LEU A 0 507 . 5.311 2.180 11.753 1.00 94.91 507 A 1 ATOM 3921 N N . ILE A 0 508 . 5.245 3.892 16.461 1.00 94.07 508 A 1 ATOM 3922 C CA . ILE A 0 508 . 5.045 4.336 17.849 1.00 94.07 508 A 1 ATOM 3923 C C . ILE A 0 508 . 4.305 3.283 18.672 1.00 94.07 508 A 1 ATOM 3924 C CB . ILE A 0 508 . 4.287 5.684 17.833 1.00 94.07 508 A 1 ATOM 3925 O O . ILE A 0 508 . 4.701 3.007 19.803 1.00 94.07 508 A 1 ATOM 3926 C CG1 . ILE A 0 508 . 5.074 6.771 17.068 1.00 94.07 508 A 1 ATOM 3927 C CG2 . ILE A 0 508 . 3.886 6.170 19.235 1.00 94.07 508 A 1 ATOM 3928 C CD1 . ILE A 0 508 . 6.437 7.152 17.664 1.00 94.07 508 A 1 ATOM 3929 N N . ALA A 0 509 . 3.273 2.662 18.098 1.00 93.18 509 A 1 ATOM 3930 C CA . ALA A 0 509 . 2.546 1.546 18.698 1.00 93.18 509 A 1 ATOM 3931 C C . ALA A 0 509 . 1.961 0.619 17.620 1.00 93.18 509 A 1 ATOM 3932 C CB . ALA A 0 509 . 1.445 2.085 19.621 1.00 93.18 509 A 1 ATOM 3933 O O . ALA A 0 509 . 1.773 1.031 16.473 1.00 93.18 509 A 1 ATOM 3934 N N . VAL A 0 510 . 1.664 -0.625 17.999 1.00 92.64 510 A 1 ATOM 3935 C CA . VAL A 0 510 . 1.098 -1.672 17.134 1.00 92.64 510 A 1 ATOM 3936 C C . VAL A 0 510 . 0.004 -2.410 17.902 1.00 92.64 510 A 1 ATOM 3937 C CB . VAL A 0 510 . 2.185 -2.675 16.699 1.00 92.64 510 A 1 ATOM 3938 O O . VAL A 0 510 . 0.277 -2.926 18.977 1.00 92.64 510 A 1 ATOM 3939 C CG1 . VAL A 0 510 . 1.615 -3.693 15.709 1.00 92.64 510 A 1 ATOM 3940 C CG2 . VAL A 0 510 . 3.381 -1.998 16.021 1.00 92.64 510 A 1 ATOM 3941 N N . ASN A 0 511 . -1.231 -2.458 17.393 1.00 89.40 511 A 1 ATOM 3942 C CA . ASN A 0 511 . -2.386 -3.102 18.049 1.00 89.40 511 A 1 ATOM 3943 C C . ASN A 0 511 . -2.622 -2.676 19.523 1.00 89.40 511 A 1 ATOM 3944 C CB . ASN A 0 511 . -2.300 -4.631 17.847 1.00 89.40 511 A 1 ATOM 3945 O O . ASN A 0 511 . -3.209 -3.422 20.304 1.00 89.40 511 A 1 ATOM 3946 C CG . ASN A 0 511 . -2.521 -5.075 16.413 1.00 89.40 511 A 1 ATOM 3947 N ND2 . ASN A 0 511 . -2.052 -6.250 16.064 1.00 89.40 511 A 1 ATOM 3948 O OD1 . ASN A 0 511 . -3.137 -4.394 15.608 1.00 89.40 511 A 1 ATOM 3949 N N . GLY A 0 512 . -2.167 -1.477 19.908 1.00 87.96 512 A 1 ATOM 3950 C CA . GLY A 0 512 . -2.184 -0.966 21.286 1.00 87.96 512 A 1 ATOM 3951 C C . GLY A 0 512 . -0.903 -1.228 22.095 1.00 87.96 512 A 1 ATOM 3952 O O . GLY A 0 512 . -0.692 -0.583 23.119 1.00 87.96 512 A 1 ATOM 3953 N N . GLU A 0 513 . 0.000 -2.099 21.637 1.00 91.44 513 A 1 ATOM 3954 C CA . GLU A 0 513 . 1.321 -2.288 22.244 1.00 91.44 513 A 1 ATOM 3955 C C . GLU A 0 513 . 2.262 -1.133 21.860 1.00 91.44 513 A 1 ATOM 3956 C CB . GLU A 0 513 . 1.959 -3.629 21.822 1.00 91.44 513 A 1 ATOM 3957 O O . GLU A 0 513 . 2.604 -0.965 20.687 1.00 91.44 513 A 1 ATOM 3958 C CG . GLU A 0 513 . 1.150 -4.889 22.163 1.00 91.44 513 A 1 ATOM 3959 C CD . GLU A 0 513 . 1.975 -6.155 21.861 1.00 91.44 513 A 1 ATOM 3960 O OE1 . GLU A 0 513 . 2.559 -6.716 22.820 1.00 91.44 513 A 1 ATOM 3961 O OE2 . GLU A 0 513 . 2.109 -6.521 20.666 1.00 91.44 513 A 1 ATOM 3962 N N . SER A 0 514 . 2.738 -0.356 22.839 1.00 92.79 514 A 1 ATOM 3963 C CA . SER A 0 514 . 3.774 0.663 22.598 1.00 92.79 514 A 1 ATOM 3964 C C . SER A 0 514 . 5.070 0.036 22.065 1.00 92.79 514 A 1 ATOM 3965 C CB . SER A 0 514 . 4.080 1.462 23.872 1.00 92.79 514 A 1 ATOM 3966 O O . SER A 0 514 . 5.496 -1.032 22.523 1.00 92.79 514 A 1 ATOM 3967 O OG . SER A 0 514 . 5.043 2.465 23.598 1.00 92.79 514 A 1 ATOM 3968 N N . LEU A 0 515 . 5.711 0.737 21.126 1.00 92.41 515 A 1 ATOM 3969 C CA . LEU A 0 515 . 7.096 0.532 20.691 1.00 92.41 515 A 1 ATOM 3970 C C . LEU A 0 515 . 8.056 1.578 21.288 1.00 92.41 515 A 1 ATOM 3971 C CB . LEU A 0 515 . 7.182 0.572 19.155 1.00 92.41 515 A 1 ATOM 3972 O O . LEU A 0 515 . 9.267 1.367 21.269 1.00 92.41 515 A 1 ATOM 3973 C CG . LEU A 0 515 . 6.280 -0.401 18.374 1.00 92.41 515 A 1 ATOM 3974 C CD1 . LEU A 0 515 . 6.704 -0.358 16.905 1.00 92.41 515 A 1 ATOM 3975 C CD2 . LEU A 0 515 . 6.377 -1.850 18.852 1.00 92.41 515 A 1 ATOM 3976 N N . LEU A 0 516 . 7.544 2.696 21.818 1.00 88.17 516 A 1 ATOM 3977 C CA . LEU A 0 516 . 8.356 3.679 22.539 1.00 88.17 516 A 1 ATOM 3978 C C . LEU A 0 516 . 8.835 3.110 23.880 1.00 88.17 516 A 1 ATOM 3979 C CB . LEU A 0 516 . 7.574 4.988 22.762 1.00 88.17 516 A 1 ATOM 3980 O O . LEU A 0 516 . 8.079 2.443 24.586 1.00 88.17 516 A 1 ATOM 3981 C CG . LEU A 0 516 . 7.276 5.815 21.499 1.00 88.17 516 A 1 ATOM 3982 C CD1 . LEU A 0 516 . 6.524 7.083 21.913 1.00 88.17 516 A 1 ATOM 3983 C CD2 . LEU A 0 516 . 8.545 6.250 20.760 1.00 88.17 516 A 1 ATOM 3984 N N . GLY A 0 517 . 10.094 3.394 24.225 1.00 84.10 517 A 1 ATOM 3985 C CA . GLY A 0 517 . 10.754 2.930 25.452 1.00 84.10 517 A 1 ATOM 3986 C C . GLY A 0 517 . 11.268 1.485 25.408 1.00 84.10 517 A 1 ATOM 3987 O O . GLY A 0 517 . 12.140 1.140 26.201 1.00 84.10 517 A 1 ATOM 3988 N N . LYS A 0 518 . 10.789 0.663 24.466 1.00 89.00 518 A 1 ATOM 3989 C CA . LYS A 0 518 . 11.290 -0.697 24.227 1.00 89.00 518 A 1 ATOM 3990 C C . LYS A 0 518 . 12.650 -0.691 23.537 1.00 89.00 518 A 1 ATOM 3991 C CB . LYS A 0 518 . 10.288 -1.495 23.385 1.00 89.00 518 A 1 ATOM 3992 O O . LYS A 0 518 . 12.960 0.209 22.753 1.00 89.00 518 A 1 ATOM 3993 C CG . LYS A 0 518 . 9.025 -1.834 24.182 1.00 89.00 518 A 1 ATOM 3994 C CD . LYS A 0 518 . 8.149 -2.791 23.370 1.00 89.00 518 A 1 ATOM 3995 C CE . LYS A 0 518 . 7.007 -3.312 24.241 1.00 89.00 518 A 1 ATOM 3996 N NZ . LYS A 0 518 . 5.938 -3.890 23.399 1.00 89.00 518 A 1 ATOM 3997 N N . ALA A 0 519 . 13.425 -1.751 23.753 1.00 91.70 519 A 1 ATOM 3998 C CA . ALA A 0 519 . 14.644 -1.976 22.980 1.00 91.70 519 A 1 ATOM 3999 C C . ALA A 0 519 . 14.308 -2.210 21.494 1.00 91.70 519 A 1 ATOM 4000 C CB . ALA A 0 519 . 15.420 -3.149 23.589 1.00 91.70 519 A 1 ATOM 4001 O O . ALA A 0 519 . 13.289 -2.816 21.164 1.00 91.70 519 A 1 ATOM 4002 N N . ASN A 0 520 . 15.187 -1.811 20.573 1.00 92.51 520 A 1 ATOM 4003 C CA . ASN A 0 520 . 14.971 -1.950 19.126 1.00 92.51 520 A 1 ATOM 4004 C C . ASN A 0 520 . 14.662 -3.402 18.709 1.00 92.51 520 A 1 ATOM 4005 C CB . ASN A 0 520 . 16.218 -1.429 18.383 1.00 92.51 520 A 1 ATOM 4006 O O . ASN A 0 520 . 13.850 -3.631 17.814 1.00 92.51 520 A 1 ATOM 4007 C CG . ASN A 0 520 . 16.104 0.007 17.905 1.00 92.51 520 A 1 ATOM 4008 N ND2 . ASN A 0 520 . 17.176 0.750 17.938 1.00 92.51 520 A 1 ATOM 4009 O OD1 . ASN A 0 520 . 15.097 0.456 17.394 1.00 92.51 520 A 1 ATOM 4010 N N . GLN A 0 521 . 15.284 -4.393 19.357 1.00 92.39 521 A 1 ATOM 4011 C CA . GLN A 0 521 . 14.989 -5.809 19.116 1.00 92.39 521 A 1 ATOM 4012 C C . GLN A 0 521 . 13.580 -6.187 19.600 1.00 92.39 521 A 1 ATOM 4013 C CB . GLN A 0 521 . 16.079 -6.671 19.776 1.00 92.39 521 A 1 ATOM 4014 O O . GLN A 0 521 . 12.801 -6.756 18.838 1.00 92.39 521 A 1 ATOM 4015 C CG . GLN A 0 521 . 15.852 -8.182 19.590 1.00 92.39 521 A 1 ATOM 4016 C CD . GLN A 0 521 . 15.883 -8.660 18.138 1.00 92.39 521 A 1 ATOM 4017 N NE2 . GLN A 0 521 . 15.344 -9.823 17.859 1.00 92.39 521 A 1 ATOM 4018 O OE1 . GLN A 0 521 . 16.390 -8.021 17.227 1.00 92.39 521 A 1 ATOM 4019 N N . GLU A 0 522 . 13.235 -5.815 20.832 1.00 92.83 522 A 1 ATOM 4020 C CA . GLU A 0 522 . 11.943 -6.087 21.472 1.00 92.83 522 A 1 ATOM 4021 C C . GLU A 0 522 . 10.777 -5.408 20.729 1.00 92.83 522 A 1 ATOM 4022 C CB . GLU A 0 522 . 12.033 -5.549 22.904 1.00 92.83 522 A 1 ATOM 4023 O O . GLU A 0 522 . 9.717 -6.002 20.537 1.00 92.83 522 A 1 ATOM 4024 C CG . GLU A 0 522 . 10.849 -5.955 23.792 1.00 92.83 522 A 1 ATOM 4025 C CD . GLU A 0 522 . 10.587 -4.942 24.914 1.00 92.83 522 A 1 ATOM 4026 O OE1 . GLU A 0 522 . 9.429 -4.940 25.388 1.00 92.83 522 A 1 ATOM 4027 O OE2 . GLU A 0 522 . 11.490 -4.121 25.208 1.00 92.83 522 A 1 ATOM 4028 N N . ALA A 0 523 . 10.974 -4.184 20.236 1.00 93.72 523 A 1 ATOM 4029 C CA . ALA A 0 523 . 10.000 -3.474 19.414 1.00 93.72 523 A 1 ATOM 4030 C C . ALA A 0 523 . 9.780 -4.166 18.053 1.00 93.72 523 A 1 ATOM 4031 C CB . ALA A 0 523 . 10.477 -2.026 19.264 1.00 93.72 523 A 1 ATOM 4032 O O . ALA A 0 523 . 8.642 -4.286 17.593 1.00 93.72 523 A 1 ATOM 4033 N N . MET A 0 524 . 10.837 -4.702 17.427 1.00 91.37 524 A 1 ATOM 4034 C CA . MET A 0 524 . 10.694 -5.539 16.227 1.00 91.37 524 A 1 ATOM 4035 C C . MET A 0 524 . 10.017 -6.888 16.523 1.00 91.37 524 A 1 ATOM 4036 C CB . MET A 0 524 . 12.053 -5.778 15.558 1.00 91.37 524 A 1 ATOM 4037 O O . MET A 0 524 . 9.293 -7.399 15.671 1.00 91.37 524 A 1 ATOM 4038 C CG . MET A 0 524 . 12.620 -4.534 14.869 1.00 91.37 524 A 1 ATOM 4039 S SD . MET A 0 524 . 14.133 -4.829 13.903 1.00 91.37 524 A 1 ATOM 4040 C CE . MET A 0 524 . 15.309 -5.243 15.225 1.00 91.37 524 A 1 ATOM 4041 N N . GLU A 0 525 . 10.223 -7.474 17.704 1.00 90.76 525 A 1 ATOM 4042 C CA . GLU A 0 525 . 9.525 -8.694 18.140 1.00 90.76 525 A 1 ATOM 4043 C C . GLU A 0 525 . 8.050 -8.440 18.446 1.00 90.76 525 A 1 ATOM 4044 C CB . GLU A 0 525 . 10.230 -9.316 19.353 1.00 90.76 525 A 1 ATOM 4045 O O . GLU A 0 525 . 7.212 -9.228 18.019 1.00 90.76 525 A 1 ATOM 4046 C CG . GLU A 0 525 . 11.542 -9.960 18.899 1.00 90.76 525 A 1 ATOM 4047 C CD . GLU A 0 525 . 12.409 -10.508 20.029 1.00 90.76 525 A 1 ATOM 4048 O OE1 . GLU A 0 525 . 13.584 -10.793 19.697 1.00 90.76 525 A 1 ATOM 4049 O OE2 . GLU A 0 525 . 11.903 -10.647 21.159 1.00 90.76 525 A 1 ATOM 4050 N N . THR A 0 526 . 7.729 -7.313 19.086 1.00 91.09 526 A 1 ATOM 4051 C CA . THR A 0 526 . 6.360 -6.820 19.310 1.00 91.09 526 A 1 ATOM 4052 C C . THR A 0 526 . 5.622 -6.702 17.971 1.00 91.09 526 A 1 ATOM 4053 C CB . THR A 0 526 . 6.389 -5.453 20.025 1.00 91.09 526 A 1 ATOM 4054 O O . THR A 0 526 . 4.589 -7.336 17.769 1.00 91.09 526 A 1 ATOM 4055 C CG2 . THR A 0 526 . 4.998 -4.944 20.381 1.00 91.09 526 A 1 ATOM 4056 O OG1 . THR A 0 526 . 7.102 -5.507 21.249 1.00 91.09 526 A 1 ATOM 4057 N N . LEU A 0 527 . 6.210 -5.990 16.999 1.00 90.36 527 A 1 ATOM 4058 C CA . LEU A 0 527 . 5.654 -5.849 15.649 1.00 90.36 527 A 1 ATOM 4059 C C . LEU A 0 527 . 5.473 -7.206 14.942 1.00 90.36 527 A 1 ATOM 4060 C CB . LEU A 0 527 . 6.563 -4.887 14.859 1.00 90.36 527 A 1 ATOM 4061 O O . LEU A 0 527 . 4.428 -7.441 14.339 1.00 90.36 527 A 1 ATOM 4062 C CG . LEU A 0 527 . 6.197 -4.700 13.372 1.00 90.36 527 A 1 ATOM 4063 C CD1 . LEU A 0 527 . 4.815 -4.090 13.145 1.00 90.36 527 A 1 ATOM 4064 C CD2 . LEU A 0 527 . 7.232 -3.793 12.710 1.00 90.36 527 A 1 ATOM 4065 N N . ARG A 0 528 . 6.452 -8.122 15.029 1.00 88.55 528 A 1 ATOM 4066 C CA . ARG A 0 528 . 6.327 -9.480 14.462 1.00 88.55 528 A 1 ATOM 4067 C C . ARG A 0 528 . 5.194 -10.274 15.121 1.00 88.55 528 A 1 ATOM 4068 C CB . ARG A 0 528 . 7.658 -10.249 14.547 1.00 88.55 528 A 1 ATOM 4069 O O . ARG A 0 528 . 4.369 -10.827 14.404 1.00 88.55 528 A 1 ATOM 4070 C CG . ARG A 0 528 . 8.663 -9.814 13.468 1.00 88.55 528 A 1 ATOM 4071 C CD . ARG A 0 528 . 9.926 -10.691 13.459 1.00 88.55 528 A 1 ATOM 4072 N NE . ARG A 0 528 . 10.753 -10.556 14.682 1.00 88.55 528 A 1 ATOM 4073 N NH1 . ARG A 0 528 . 12.269 -9.004 13.918 1.00 88.55 528 A 1 ATOM 4074 N NH2 . ARG A 0 528 . 12.556 -9.903 15.926 1.00 88.55 528 A 1 ATOM 4075 C CZ . ARG A 0 528 . 11.845 -9.823 14.839 1.00 88.55 528 A 1 ATOM 4076 N N . ARG A 0 529 . 5.120 -10.291 16.455 1.00 87.10 529 A 1 ATOM 4077 C CA . ARG A 0 529 . 4.091 -11.002 17.235 1.00 87.10 529 A 1 ATOM 4078 C C . ARG A 0 529 . 2.685 -10.490 16.914 1.00 87.10 529 A 1 ATOM 4079 C CB . ARG A 0 529 . 4.428 -10.855 18.730 1.00 87.10 529 A 1 ATOM 4080 O O . ARG A 0 529 . 1.789 -11.294 16.683 1.00 87.10 529 A 1 ATOM 4081 C CG . ARG A 0 529 . 3.586 -11.768 19.638 1.00 87.10 529 A 1 ATOM 4082 C CD . ARG A 0 529 . 3.818 -11.461 21.125 1.00 87.10 529 A 1 ATOM 4083 N NE . ARG A 0 529 . 5.225 -11.669 21.538 1.00 87.10 529 A 1 ATOM 4084 N NH1 . ARG A 0 529 . 5.461 -9.813 22.888 1.00 87.10 529 A 1 ATOM 4085 N NH2 . ARG A 0 529 . 7.185 -11.196 22.601 1.00 87.10 529 A 1 ATOM 4086 C CZ . ARG A 0 529 . 5.942 -10.895 22.338 1.00 87.10 529 A 1 ATOM 4087 N N . SER A 0 530 . 2.523 -9.171 16.810 1.00 86.35 530 A 1 ATOM 4088 C CA . SER A 0 530 . 1.263 -8.530 16.420 1.00 86.35 530 A 1 ATOM 4089 C C . SER A 0 530 . 0.845 -8.794 14.962 1.00 86.35 530 A 1 ATOM 4090 C CB . SER A 0 530 . 1.342 -7.024 16.699 1.00 86.35 530 A 1 ATOM 4091 O O . SER A 0 530 . -0.346 -8.731 14.672 1.00 86.35 530 A 1 ATOM 4092 O OG . SER A 0 530 . 0.781 -6.721 17.964 1.00 86.35 530 A 1 ATOM 4093 N N . MET A 0 531 . 1.773 -9.123 14.050 1.00 81.16 531 A 1 ATOM 4094 C CA . MET A 0 531 . 1.456 -9.567 12.677 1.00 81.16 531 A 1 ATOM 4095 C C . MET A 0 531 . 1.186 -11.078 12.558 1.00 81.16 531 A 1 ATOM 4096 C CB . MET A 0 531 . 2.601 -9.204 11.717 1.00 81.16 531 A 1 ATOM 4097 O O . MET A 0 531 . 0.520 -11.499 11.611 1.00 81.16 531 A 1 ATOM 4098 C CG . MET A 0 531 . 2.699 -7.706 11.416 1.00 81.16 531 A 1 ATOM 4099 S SD . MET A 0 531 . 3.954 -7.251 10.181 1.00 81.16 531 A 1 ATOM 4100 C CE . MET A 0 531 . 5.456 -7.897 10.959 1.00 81.16 531 A 1 ATOM 4101 N N . SER A 0 532 . 1.717 -11.900 13.468 1.00 75.53 532 A 1 ATOM 4102 C CA . SER A 0 532 . 1.526 -13.357 13.463 1.00 75.53 532 A 1 ATOM 4103 C C . SER A 0 532 . 0.062 -13.756 13.679 1.00 75.53 532 A 1 ATOM 4104 C CB . SER A 0 532 . 2.396 -14.022 14.536 1.00 75.53 532 A 1 ATOM 4105 O O . SER A 0 532 . -0.708 -13.038 14.313 1.00 75.53 532 A 1 ATOM 4106 O OG . SER A 0 532 . 3.763 -13.953 14.180 1.00 75.53 532 A 1 ATOM 4107 N N . THR A 0 533 . -0.315 -14.949 13.211 1.00 60.58 533 A 1 ATOM 4108 C CA . THR A 0 533 . -1.678 -15.511 13.325 1.00 60.58 533 A 1 ATOM 4109 C C . THR A 0 533 . -2.203 -15.603 14.762 1.00 60.58 533 A 1 ATOM 4110 C CB . THR A 0 533 . -1.721 -16.921 12.712 1.00 60.58 533 A 1 ATOM 4111 O O . THR A 0 533 . -3.408 -15.518 14.979 1.00 60.58 533 A 1 ATOM 4112 C CG2 . THR A 0 533 . -1.668 -16.881 11.186 1.00 60.58 533 A 1 ATOM 4113 O OG1 . THR A 0 533 . -0.598 -17.665 13.135 1.00 60.58 533 A 1 ATOM 4114 N N . GLU A 0 534 . -1.311 -15.734 15.743 1.00 60.44 534 A 1 ATOM 4115 C CA . GLU A 0 534 . -1.631 -15.747 17.173 1.00 60.44 534 A 1 ATOM 4116 C C . GLU A 0 534 . -2.099 -14.373 17.698 1.00 60.44 534 A 1 ATOM 4117 C CB . GLU A 0 534 . -0.370 -16.239 17.894 1.00 60.44 534 A 1 ATOM 4118 O O . GLU A 0 534 . -3.061 -14.299 18.468 1.00 60.44 534 A 1 ATOM 4119 C CG . GLU A 0 534 . -0.571 -16.471 19.395 1.00 60.44 534 A 1 ATOM 4120 C CD . GLU A 0 534 . 0.668 -17.100 20.051 1.00 60.44 534 A 1 ATOM 4121 O OE1 . GLU A 0 534 . 0.489 -17.675 21.144 1.00 60.44 534 A 1 ATOM 4122 O OE2 . GLU A 0 534 . 1.772 -16.975 19.469 1.00 60.44 534 A 1 ATOM 4123 N N . GLY A 0 535 . -1.465 -13.284 17.244 1.00 57.39 535 A 1 ATOM 4124 C CA . GLY A 0 535 . -1.816 -11.910 17.613 1.00 57.39 535 A 1 ATOM 4125 C C . GLY A 0 535 . -2.921 -11.309 16.739 1.00 57.39 535 A 1 ATOM 4126 O O . GLY A 0 535 . -3.859 -10.691 17.245 1.00 57.39 535 A 1 ATOM 4127 N N . ASN A 0 536 . -2.867 -11.523 15.423 1.00 67.83 536 A 1 ATOM 4128 C CA . ASN A 0 536 . -3.686 -10.805 14.441 1.00 67.83 536 A 1 ATOM 4129 C C . ASN A 0 536 . -5.090 -11.412 14.222 1.00 67.83 536 A 1 ATOM 4130 C CB . ASN A 0 536 . -2.871 -10.607 13.155 1.00 67.83 536 A 1 ATOM 4131 O O . ASN A 0 536 . -5.559 -11.559 13.090 1.00 67.83 536 A 1 ATOM 4132 C CG . ASN A 0 536 . -3.412 -9.442 12.348 1.00 67.83 536 A 1 ATOM 4133 N ND2 . ASN A 0 536 . -4.149 -9.693 11.294 1.00 67.83 536 A 1 ATOM 4134 O OD1 . ASN A 0 536 . -3.207 -8.288 12.668 1.00 67.83 536 A 1 ATOM 4135 N N . LYS A 0 537 . -5.802 -11.733 15.311 1.00 64.48 537 A 1 ATOM 4136 C CA . LYS A 0 537 . -7.150 -12.347 15.291 1.00 64.48 537 A 1 ATOM 4137 C C . LYS A 0 537 . -8.219 -11.509 14.569 1.00 64.48 537 A 1 ATOM 4138 C CB . LYS A 0 537 . -7.607 -12.657 16.730 1.00 64.48 537 A 1 ATOM 4139 O O . LYS A 0 537 . -9.273 -12.033 14.228 1.00 64.48 537 A 1 ATOM 4140 C CG . LYS A 0 537 . -6.683 -13.667 17.429 1.00 64.48 537 A 1 ATOM 4141 C CD . LYS A 0 537 . -7.156 -14.006 18.850 1.00 64.48 537 A 1 ATOM 4142 C CE . LYS A 0 537 . -6.118 -14.943 19.481 1.00 64.48 537 A 1 ATOM 4143 N NZ . LYS A 0 537 . -6.434 -15.292 20.888 1.00 64.48 537 A 1 ATOM 4144 N N . ARG A 0 538 . -7.959 -10.216 14.337 1.00 69.19 538 A 1 ATOM 4145 C CA . ARG A 0 538 . -8.861 -9.272 13.648 1.00 69.19 538 A 1 ATOM 4146 C C . ARG A 0 538 . -8.741 -9.285 12.120 1.00 69.19 538 A 1 ATOM 4147 C CB . ARG A 0 538 . -8.611 -7.845 14.173 1.00 69.19 538 A 1 ATOM 4148 O O . ARG A 0 538 . -9.552 -8.655 11.455 1.00 69.19 538 A 1 ATOM 4149 C CG . ARG A 0 538 . -8.958 -7.680 15.659 1.00 69.19 538 A 1 ATOM 4150 C CD . ARG A 0 538 . -8.770 -6.219 16.080 1.00 69.19 538 A 1 ATOM 4151 N NE . ARG A 0 538 . -9.096 -6.016 17.505 1.00 69.19 538 A 1 ATOM 4152 N NH1 . ARG A 0 538 . -8.706 -3.751 17.552 1.00 69.19 538 A 1 ATOM 4153 N NH2 . ARG A 0 538 . -9.303 -4.807 19.425 1.00 69.19 538 A 1 ATOM 4154 C CZ . ARG A 0 538 . -9.034 -4.863 18.150 1.00 69.19 538 A 1 ATOM 4155 N N . GLY A 0 539 . -7.699 -9.902 11.553 1.00 80.27 539 A 1 ATOM 4156 C CA . GLY A 0 539 . -7.361 -9.755 10.128 1.00 80.27 539 A 1 ATOM 4157 C C . GLY A 0 539 . -6.775 -8.385 9.744 1.00 80.27 539 A 1 ATOM 4158 O O . GLY A 0 539 . -6.213 -8.253 8.661 1.00 80.27 539 A 1 ATOM 4159 N N . MET A 0 540 . -6.815 -7.400 10.645 1.00 85.99 540 A 1 ATOM 4160 C CA . MET A 0 540 . -6.327 -6.028 10.466 1.00 85.99 540 A 1 ATOM 4161 C C . MET A 0 540 . -5.316 -5.679 11.562 1.00 85.99 540 A 1 ATOM 4162 C CB . MET A 0 540 . -7.500 -5.033 10.524 1.00 85.99 540 A 1 ATOM 4163 O O . MET A 0 540 . -5.505 -6.090 12.709 1.00 85.99 540 A 1 ATOM 4164 C CG . MET A 0 540 . -8.658 -5.394 9.583 1.00 85.99 540 A 1 ATOM 4165 S SD . MET A 0 540 . -10.006 -4.185 9.530 1.00 85.99 540 A 1 ATOM 4166 C CE . MET A 0 540 . -10.672 -4.327 11.213 1.00 85.99 540 A 1 ATOM 4167 N N . ILE A 0 541 . -4.285 -4.907 11.212 1.00 89.14 541 A 1 ATOM 4168 C CA . ILE A 0 541 . -3.264 -4.408 12.139 1.00 89.14 541 A 1 ATOM 4169 C C . ILE A 0 541 . -3.387 -2.893 12.309 1.00 89.14 541 A 1 ATOM 4170 C CB . ILE A 0 541 . -1.852 -4.875 11.715 1.00 89.14 541 A 1 ATOM 4171 O O . ILE A 0 541 . -3.376 -2.139 11.335 1.00 89.14 541 A 1 ATOM 4172 C CG1 . ILE A 0 541 . -0.804 -4.539 12.798 1.00 89.14 541 A 1 ATOM 4173 C CG2 . ILE A 0 541 . -1.403 -4.324 10.349 1.00 89.14 541 A 1 ATOM 4174 C CD1 . ILE A 0 541 . 0.520 -5.286 12.589 1.00 89.14 541 A 1 ATOM 4175 N N . GLN A 0 542 . -3.493 -2.441 13.555 1.00 92.01 542 A 1 ATOM 4176 C CA . GLN A 0 542 . -3.484 -1.026 13.904 1.00 92.01 542 A 1 ATOM 4177 C C . GLN A 0 542 . -2.041 -0.563 14.131 1.00 92.01 542 A 1 ATOM 4178 C CB . GLN A 0 542 . -4.381 -0.794 15.126 1.00 92.01 542 A 1 ATOM 4179 O O . GLN A 0 542 . -1.283 -1.210 14.852 1.00 92.01 542 A 1 ATOM 4180 C CG . GLN A 0 542 . -4.700 0.692 15.350 1.00 92.01 542 A 1 ATOM 4181 C CD . GLN A 0 542 . -5.590 0.913 16.573 1.00 92.01 542 A 1 ATOM 4182 N NE2 . GLN A 0 542 . -6.346 1.986 16.612 1.00 92.01 542 A 1 ATOM 4183 O OE1 . GLN A 0 542 . -5.610 0.140 17.519 1.00 92.01 542 A 1 ATOM 4184 N N . LEU A 0 543 . -1.662 0.564 13.537 1.00 93.78 543 A 1 ATOM 4185 C CA . LEU A 0 543 . -0.347 1.189 13.641 1.00 93.78 543 A 1 ATOM 4186 C C . LEU A 0 543 . -0.529 2.644 14.076 1.00 93.78 543 A 1 ATOM 4187 C CB . LEU A 0 543 . 0.366 1.129 12.274 1.00 93.78 543 A 1 ATOM 4188 O O . LEU A 0 543 . -1.294 3.374 13.451 1.00 93.78 543 A 1 ATOM 4189 C CG . LEU A 0 543 . 0.591 -0.282 11.701 1.00 93.78 543 A 1 ATOM 4190 C CD1 . LEU A 0 543 . 1.160 -0.177 10.285 1.00 93.78 543 A 1 ATOM 4191 C CD2 . LEU A 0 543 . 1.570 -1.098 12.546 1.00 93.78 543 A 1 ATOM 4192 N N . ILE A 0 544 . 0.205 3.074 15.101 1.00 94.12 544 A 1 ATOM 4193 C CA . ILE A 0 544 . 0.375 4.497 15.420 1.00 94.12 544 A 1 ATOM 4194 C C . ILE A 0 544 . 1.755 4.918 14.924 1.00 94.12 544 A 1 ATOM 4195 C CB . ILE A 0 544 . 0.138 4.815 16.913 1.00 94.12 544 A 1 ATOM 4196 O O . ILE A 0 544 . 2.751 4.228 15.166 1.00 94.12 544 A 1 ATOM 4197 C CG1 . ILE A 0 544 . -1.245 4.278 17.356 1.00 94.12 544 A 1 ATOM 4198 C CG2 . ILE A 0 544 . 0.246 6.336 17.149 1.00 94.12 544 A 1 ATOM 4199 C CD1 . ILE A 0 544 . -1.641 4.609 18.801 1.00 94.12 544 A 1 ATOM 4200 N N . VAL A 0 545 . 1.806 6.038 14.211 1.00 94.51 545 A 1 ATOM 4201 C CA . VAL A 0 545 . 2.961 6.498 13.440 1.00 94.51 545 A 1 ATOM 4202 C C . VAL A 0 545 . 3.254 7.955 13.767 1.00 94.51 545 A 1 ATOM 4203 C CB . VAL A 0 545 . 2.660 6.346 11.936 1.00 94.51 545 A 1 ATOM 4204 O O . VAL A 0 545 . 2.348 8.769 13.688 1.00 94.51 545 A 1 ATOM 4205 C CG1 . VAL A 0 545 . 3.795 6.909 11.081 1.00 94.51 545 A 1 ATOM 4206 C CG2 . VAL A 0 545 . 2.449 4.872 11.563 1.00 94.51 545 A 1 ATOM 4207 N N . ALA A 0 546 . 4.503 8.311 14.070 1.00 92.72 546 A 1 ATOM 4208 C CA . ALA A 0 546 . 4.931 9.708 14.108 1.00 92.72 546 A 1 ATOM 4209 C C . ALA A 0 546 . 5.610 10.087 12.785 1.00 92.72 546 A 1 ATOM 4210 C CB . ALA A 0 546 . 5.818 9.980 15.327 1.00 92.72 546 A 1 ATOM 4211 O O . ALA A 0 546 . 6.591 9.455 12.375 1.00 92.72 546 A 1 ATOM 4212 N N . ARG A 0 547 . 5.118 11.141 12.132 1.00 91.69 547 A 1 ATOM 4213 C CA . ARG A 0 547 . 5.680 11.697 10.892 1.00 91.69 547 A 1 ATOM 4214 C C . ARG A 0 547 . 6.137 13.133 11.134 1.00 91.69 547 A 1 ATOM 4215 C CB . ARG A 0 547 . 4.631 11.566 9.777 1.00 91.69 547 A 1 ATOM 4216 O O . ARG A 0 547 . 5.466 13.890 11.823 1.00 91.69 547 A 1 ATOM 4217 C CG . ARG A 0 547 . 5.162 12.014 8.409 1.00 91.69 547 A 1 ATOM 4218 C CD . ARG A 0 547 . 4.124 11.829 7.299 1.00 91.69 547 A 1 ATOM 4219 N NE . ARG A 0 547 . 3.755 10.416 7.106 1.00 91.69 547 A 1 ATOM 4220 N NH1 . ARG A 0 547 . 1.544 10.699 6.580 1.00 91.69 547 A 1 ATOM 4221 N NH2 . ARG A 0 547 . 2.444 8.650 6.586 1.00 91.69 547 A 1 ATOM 4222 C CZ . ARG A 0 547 . 2.580 9.929 6.766 1.00 91.69 547 A 1 ATOM 4223 N N . ARG A 0 548 . 7.307 13.518 10.612 1.00 84.78 548 A 1 ATOM 4224 C CA . ARG A 0 548 . 7.848 14.878 10.794 1.00 84.78 548 A 1 ATOM 4225 C C . ARG A 0 548 . 7.075 15.871 9.928 1.00 84.78 548 A 1 ATOM 4226 C CB . ARG A 0 548 . 9.360 14.897 10.516 1.00 84.78 548 A 1 ATOM 4227 O O . ARG A 0 548 . 6.993 15.682 8.717 1.00 84.78 548 A 1 ATOM 4228 C CG . ARG A 0 548 . 10.014 16.204 10.993 1.00 84.78 548 A 1 ATOM 4229 C CD . ARG A 0 548 . 11.529 16.170 10.746 1.00 84.78 548 A 1 ATOM 4230 N NE . ARG A 0 548 . 12.206 17.333 11.351 1.00 84.78 548 A 1 ATOM 4231 N NH1 . ARG A 0 548 . 14.368 16.785 10.787 1.00 84.78 548 A 1 ATOM 4232 N NH2 . ARG A 0 548 . 13.975 18.633 11.967 1.00 84.78 548 A 1 ATOM 4233 C CZ . ARG A 0 548 . 13.507 17.576 11.366 1.00 84.78 548 A 1 ATOM 4234 N N . ILE A 0 549 . 6.557 16.929 10.546 1.00 74.95 549 A 1 ATOM 4235 C CA . ILE A 0 549 . 5.834 17.994 9.853 1.00 74.95 549 A 1 ATOM 4236 C C . ILE A 0 549 . 6.858 18.997 9.325 1.00 74.95 549 A 1 ATOM 4237 C CB . ILE A 0 549 . 4.799 18.688 10.768 1.00 74.95 549 A 1 ATOM 4238 O O . ILE A 0 549 . 7.522 19.690 10.099 1.00 74.95 549 A 1 ATOM 4239 C CG1 . ILE A 0 549 . 3.866 17.670 11.458 1.00 74.95 549 A 1 ATOM 4240 C CG2 . ILE A 0 549 . 3.973 19.695 9.940 1.00 74.95 549 A 1 ATOM 4241 C CD1 . ILE A 0 549 . 2.940 18.314 12.492 1.00 74.95 549 A 1 ATOM 4242 N N . SER A 0 550 . 6.967 19.108 8.004 1.00 61.12 550 A 1 ATOM 4243 C CA . SER A 0 550 . 7.675 20.219 7.368 1.00 61.12 550 A 1 ATOM 4244 C C . SER A 0 550 . 6.818 21.482 7.465 1.00 61.12 550 A 1 ATOM 4245 C CB . SER A 0 550 . 8.014 19.895 5.908 1.00 61.12 550 A 1 ATOM 4246 O O . SER A 0 550 . 6.093 21.808 6.530 1.00 61.12 550 A 1 ATOM 4247 O OG . SER A 0 550 . 8.908 18.800 5.839 1.00 61.12 550 A 1 ATOM 4248 N N . ARG A 0 551 . 6.880 22.184 8.606 1.00 48.85 551 A 1 ATOM 4249 C CA . ARG A 0 551 . 6.284 23.521 8.765 1.00 48.85 551 A 1 ATOM 4250 C C . ARG A 0 551 . 7.041 24.514 7.878 1.00 48.85 551 A 1 ATOM 4251 C CB . ARG A 0 551 . 6.296 23.980 10.237 1.00 48.85 551 A 1 ATOM 4252 O O . ARG A 0 551 . 8.039 25.090 8.302 1.00 48.85 551 A 1 ATOM 4253 C CG . ARG A 0 551 . 5.398 23.157 11.174 1.00 48.85 551 A 1 ATOM 4254 C CD . ARG A 0 551 . 5.364 23.819 12.562 1.00 48.85 551 A 1 ATOM 4255 N NE . ARG A 0 551 . 4.689 22.978 13.572 1.00 48.85 551 A 1 ATOM 4256 N NH1 . ARG A 0 551 . 2.647 24.057 13.700 1.00 48.85 551 A 1 ATOM 4257 N NH2 . ARG A 0 551 . 3.088 22.297 15.003 1.00 48.85 551 A 1 ATOM 4258 C CZ . ARG A 0 551 . 3.478 23.125 14.080 1.00 48.85 551 A 1 ATOM 4259 N N . CYS A 0 552 . 6.591 24.667 6.638 1.00 30.52 552 A 1 ATOM 4260 C CA . CYS A 0 552 . 7.075 25.675 5.708 1.00 30.52 552 A 1 ATOM 4261 C C . CYS A 0 552 . 5.913 26.610 5.355 1.00 30.52 552 A 1 ATOM 4262 C CB . CYS A 0 552 . 7.695 24.986 4.485 1.00 30.52 552 A 1 ATOM 4263 O O . CYS A 0 552 . 4.856 26.141 4.940 1.00 30.52 552 A 1 ATOM 4264 S SG . CYS A 0 552 . 8.749 26.164 3.594 1.00 30.52 552 A 1 ATOM 4265 N N . ASN A 0 553 . 6.156 27.913 5.519 1.00 29.93 553 A 1 ATOM 4266 C CA . ASN A 0 553 . 5.199 29.023 5.463 1.00 29.93 553 A 1 ATOM 4267 C C . ASN A 0 553 . 4.182 29.132 6.633 1.00 29.93 553 A 1 ATOM 4268 C CB . ASN A 0 553 . 4.565 29.111 4.059 1.00 29.93 553 A 1 ATOM 4269 O O . ASN A 0 553 . 3.864 28.158 7.306 1.00 29.93 553 A 1 ATOM 4270 C CG . ASN A 0 553 . 4.032 30.501 3.772 1.00 29.93 553 A 1 ATOM 4271 N ND2 . ASN A 0 553 . 2.953 30.622 3.040 1.00 29.93 553 A 1 ATOM 4272 O OD1 . ASN A 0 553 . 4.567 31.493 4.245 1.00 29.93 553 A 1 ATOM 4273 N N . GLU A 0 554 . 3.718 30.370 6.857 1.00 28.32 554 A 1 ATOM 4274 C CA . GLU A 0 554 . 2.703 30.824 7.832 1.00 28.32 554 A 1 ATOM 4275 C C . GLU A 0 554 . 3.037 30.790 9.341 1.00 28.32 554 A 1 ATOM 4276 C CB . GLU A 0 554 . 1.289 30.310 7.498 1.00 28.32 554 A 1 ATOM 4277 O O . GLU A 0 554 . 2.275 30.274 10.150 1.00 28.32 554 A 1 ATOM 4278 C CG . GLU A 0 554 . 0.877 30.689 6.066 1.00 28.32 554 A 1 ATOM 4279 C CD . GLU A 0 554 . -0.642 30.724 5.845 1.00 28.32 554 A 1 ATOM 4280 O OE1 . GLU A 0 554 . -1.039 31.383 4.858 1.00 28.32 554 A 1 ATOM 4281 O OE2 . GLU A 0 554 . -1.386 30.110 6.641 1.00 28.32 554 A 1 ATOM 4282 N N . LEU A 0 555 . 4.116 31.477 9.748 1.00 33.59 555 A 1 ATOM 4283 C CA . LEU A 0 555 . 4.115 32.325 10.961 1.00 33.59 555 A 1 ATOM 4284 C C . LEU A 0 555 . 5.176 33.442 10.850 1.00 33.59 555 A 1 ATOM 4285 C CB . LEU A 0 555 . 4.329 31.527 12.280 1.00 33.59 555 A 1 ATOM 4286 O O . LEU A 0 555 . 6.317 33.279 11.282 1.00 33.59 555 A 1 ATOM 4287 C CG . LEU A 0 555 . 3.102 30.928 13.009 1.00 33.59 555 A 1 ATOM 4288 C CD1 . LEU A 0 555 . 3.510 30.533 14.432 1.00 33.59 555 A 1 ATOM 4289 C CD2 . LEU A 0 555 . 1.916 31.892 13.136 1.00 33.59 555 A 1 ATOM 4290 N N . ARG A 0 556 . 4.799 34.611 10.314 1.00 29.29 556 A 1 ATOM 4291 C CA . ARG A 0 556 . 5.544 35.866 10.527 1.00 29.29 556 A 1 ATOM 4292 C C . ARG A 0 556 . 4.577 37.049 10.540 1.00 29.29 556 A 1 ATOM 4293 C CB . ARG A 0 556 . 6.669 36.031 9.481 1.00 29.29 556 A 1 ATOM 4294 O O . ARG A 0 556 . 3.887 37.292 9.556 1.00 29.29 556 A 1 ATOM 4295 C CG . ARG A 0 556 . 7.759 36.995 9.984 1.00 29.29 556 A 1 ATOM 4296 C CD . ARG A 0 556 . 8.968 37.046 9.037 1.00 29.29 556 A 1 ATOM 4297 N NE . ARG A 0 556 . 10.107 37.767 9.647 1.00 29.29 556 A 1 ATOM 4298 N NH1 . ARG A 0 556 . 11.614 37.528 7.924 1.00 29.29 556 A 1 ATOM 4299 N NH2 . ARG A 0 556 . 12.245 38.556 9.795 1.00 29.29 556 A 1 ATOM 4300 C CZ . ARG A 0 556 . 11.310 37.945 9.121 1.00 29.29 556 A 1 ATOM 4301 N N . SER A 0 557 . 4.505 37.750 11.669 1.00 37.21 557 A 1 ATOM 4302 C CA . SER A 0 557 . 3.567 38.857 11.883 1.00 37.21 557 A 1 ATOM 4303 C C . SER A 0 557 . 3.828 40.025 10.917 1.00 37.21 557 A 1 ATOM 4304 C CB . SER A 0 557 . 3.677 39.373 13.322 1.00 37.21 557 A 1 ATOM 4305 O O . SER A 0 557 . 4.994 40.376 10.711 1.00 37.21 557 A 1 ATOM 4306 O OG . SER A 0 557 . 3.640 38.291 14.237 1.00 37.21 557 A 1 ATOM 4307 N N . PRO A 0 558 . 2.789 40.665 10.350 1.00 35.51 558 A 1 ATOM 4308 C CA . PRO A 0 558 . 2.964 41.822 9.479 1.00 35.51 558 A 1 ATOM 4309 C C . PRO A 0 558 . 3.255 43.092 10.294 1.00 35.51 558 A 1 ATOM 4310 C CB . PRO A 0 558 . 1.651 41.922 8.694 1.00 35.51 558 A 1 ATOM 4311 O O . PRO A 0 558 . 2.463 43.458 11.160 1.00 35.51 558 A 1 ATOM 4312 C CG . PRO A 0 558 . 0.607 41.367 9.666 1.00 35.51 558 A 1 ATOM 4313 C CD . PRO A 0 558 . 1.380 40.300 10.444 1.00 35.51 558 A 1 ATOM 4314 N N . GLY A 0 559 . 4.354 43.794 9.987 1.00 30.30 559 A 1 ATOM 4315 C CA . GLY A 0 559 . 4.580 45.162 10.481 1.00 30.30 559 A 1 ATOM 4316 C C . GLY A 0 559 . 6.012 45.543 10.870 1.00 30.30 559 A 1 ATOM 4317 O O . GLY A 0 559 . 6.278 45.724 12.053 1.00 30.30 559 A 1 ATOM 4318 N N . SER A 0 560 . 6.909 45.729 9.892 1.00 34.05 560 A 1 ATOM 4319 C CA . SER A 0 560 . 7.998 46.741 9.896 1.00 34.05 560 A 1 ATOM 4320 C C . SER A 0 560 . 8.779 46.698 8.564 1.00 34.05 560 A 1 ATOM 4321 C CB . SER A 0 560 . 9.008 46.550 11.034 1.00 34.05 560 A 1 ATOM 4322 O O . SER A 0 560 . 8.962 45.600 8.035 1.00 34.05 560 A 1 ATOM 4323 O OG . SER A 0 560 . 8.499 47.126 12.218 1.00 34.05 560 A 1 ATOM 4324 N N . PRO A 0 561 . 9.225 47.839 7.995 1.00 34.37 561 A 1 ATOM 4325 C CA . PRO A 0 561 . 9.838 47.882 6.663 1.00 34.37 561 A 1 ATOM 4326 C C . PRO A 0 561 . 11.384 47.857 6.638 1.00 34.37 561 A 1 ATOM 4327 C CB . PRO A 0 561 . 9.306 49.182 6.051 1.00 34.37 561 A 1 ATOM 4328 O O . PRO A 0 561 . 12.043 48.385 7.524 1.00 34.37 561 A 1 ATOM 4329 C CG . PRO A 0 561 . 9.269 50.121 7.257 1.00 34.37 561 A 1 ATOM 4330 C CD . PRO A 0 561 . 8.886 49.196 8.416 1.00 34.37 561 A 1 ATOM 4331 N N . ALA A 0 562 . 11.909 47.317 5.531 1.00 30.39 562 A 1 ATOM 4332 C CA . ALA A 0 562 . 13.153 47.670 4.821 1.00 30.39 562 A 1 ATOM 4333 C C . ALA A 0 562 . 14.508 47.810 5.569 1.00 30.39 562 A 1 ATOM 4334 C CB . ALA A 0 562 . 12.854 48.919 3.979 1.00 30.39 562 A 1 ATOM 4335 O O . ALA A 0 562 . 14.829 48.857 6.124 1.00 30.39 562 A 1 ATOM 4336 N N . ALA A 0 563 . 15.392 46.826 5.349 1.00 36.25 563 A 1 ATOM 4337 C CA . ALA A 0 563 . 16.845 47.006 5.182 1.00 36.25 563 A 1 ATOM 4338 C C . ALA A 0 563 . 17.402 45.874 4.268 1.00 36.25 563 A 1 ATOM 4339 C CB . ALA A 0 563 . 17.539 47.025 6.550 1.00 36.25 563 A 1 ATOM 4340 O O . ALA A 0 563 . 16.840 44.776 4.314 1.00 36.25 563 A 1 ATOM 4341 N N . PRO A 0 564 . 18.421 46.114 3.412 1.00 37.47 564 A 1 ATOM 4342 C CA . PRO A 0 564 . 18.847 45.168 2.365 1.00 37.47 564 A 1 ATOM 4343 C C . PRO A 0 564 . 19.952 44.166 2.780 1.00 37.47 564 A 1 ATOM 4344 C CB . PRO A 0 564 . 19.272 46.066 1.198 1.00 37.47 564 A 1 ATOM 4345 O O . PRO A 0 564 . 20.412 44.140 3.918 1.00 37.47 564 A 1 ATOM 4346 C CG . PRO A 0 564 . 19.912 47.248 1.919 1.00 37.47 564 A 1 ATOM 4347 C CD . PRO A 0 564 . 19.035 47.414 3.162 1.00 37.47 564 A 1 ATOM 4348 N N . GLU A 0 565 . 20.328 43.310 1.824 1.00 31.58 565 A 1 ATOM 4349 C CA . GLU A 0 565 . 21.092 42.058 1.963 1.00 31.58 565 A 1 ATOM 4350 C C . GLU A 0 565 . 22.615 42.201 2.166 1.00 31.58 565 A 1 ATOM 4351 C CB . GLU A 0 565 . 20.926 41.242 0.663 1.00 31.58 565 A 1 ATOM 4352 O O . GLU A 0 565 . 23.221 43.158 1.693 1.00 31.58 565 A 1 ATOM 4353 C CG . GLU A 0 565 . 19.491 41.107 0.132 1.00 31.58 565 A 1 ATOM 4354 C CD . GLU A 0 565 . 19.462 40.305 -1.176 1.00 31.58 565 A 1 ATOM 4355 O OE1 . GLU A 0 565 . 18.694 39.319 -1.222 1.00 31.58 565 A 1 ATOM 4356 O OE2 . GLU A 0 565 . 20.194 40.696 -2.112 1.00 31.58 565 A 1 ATOM 4357 N N . LEU A 0 566 . 23.241 41.138 2.701 1.00 39.17 566 A 1 ATOM 4358 C CA . LEU A 0 566 . 24.453 40.525 2.122 1.00 39.17 566 A 1 ATOM 4359 C C . LEU A 0 566 . 24.446 38.989 2.354 1.00 39.17 566 A 1 ATOM 4360 C CB . LEU A 0 566 . 25.758 41.119 2.699 1.00 39.17 566 A 1 ATOM 4361 O O . LEU A 0 566 . 24.056 38.560 3.443 1.00 39.17 566 A 1 ATOM 4362 C CG . LEU A 0 566 . 26.249 42.456 2.106 1.00 39.17 566 A 1 ATOM 4363 C CD1 . LEU A 0 566 . 27.646 42.757 2.655 1.00 39.17 566 A 1 ATOM 4364 C CD2 . LEU A 0 566 . 26.358 42.446 0.577 1.00 39.17 566 A 1 ATOM 4365 N N . PRO A 0 567 . 24.883 38.155 1.384 1.00 30.01 567 A 1 ATOM 4366 C CA . PRO A 0 567 . 24.933 36.692 1.517 1.00 30.01 567 A 1 ATOM 4367 C C . PRO A 0 567 . 26.353 36.148 1.781 1.00 30.01 567 A 1 ATOM 4368 C CB . PRO A 0 567 . 24.401 36.191 0.172 1.00 30.01 567 A 1 ATOM 4369 O O . PRO A 0 567 . 27.300 36.547 1.106 1.00 30.01 567 A 1 ATOM 4370 C CG . PRO A 0 567 . 24.966 37.208 -0.824 1.00 30.01 567 A 1 ATOM 4371 C CD . PRO A 0 567 . 25.035 38.513 -0.025 1.00 30.01 567 A 1 ATOM 4372 N N . ILE A 0 568 . 26.508 35.185 2.704 1.00 38.60 568 A 1 ATOM 4373 C CA . ILE A 0 568 . 27.743 34.390 2.888 1.00 38.60 568 A 1 ATOM 4374 C C . ILE A 0 568 . 27.390 32.932 3.235 1.00 38.60 568 A 1 ATOM 4375 C CB . ILE A 0 568 . 28.695 35.012 3.951 1.00 38.60 568 A 1 ATOM 4376 O O . ILE A 0 568 . 26.535 32.678 4.082 1.00 38.60 568 A 1 ATOM 4377 C CG1 . ILE A 0 568 . 29.180 36.416 3.508 1.00 38.60 568 A 1 ATOM 4378 C CG2 . ILE A 0 568 . 29.908 34.096 4.222 1.00 38.60 568 A 1 ATOM 4379 C CD1 . ILE A 0 568 . 30.205 37.100 4.421 1.00 38.60 568 A 1 ATOM 4380 N N . GLU A 0 569 . 28.078 31.979 2.601 1.00 28.48 569 A 1 ATOM 4381 C CA . GLU A 0 569 . 28.010 30.540 2.892 1.00 28.48 569 A 1 ATOM 4382 C C . GLU A 0 569 . 29.009 30.125 3.988 1.00 28.48 569 A 1 ATOM 4383 C CB . GLU A 0 569 . 28.368 29.724 1.636 1.00 28.48 569 A 1 ATOM 4384 O O . GLU A 0 569 . 30.154 30.569 3.984 1.00 28.48 569 A 1 ATOM 4385 C CG . GLU A 0 569 . 27.515 30.003 0.394 1.00 28.48 569 A 1 ATOM 4386 C CD . GLU A 0 569 . 28.046 29.199 -0.803 1.00 28.48 569 A 1 ATOM 4387 O OE1 . GLU A 0 569 . 27.337 28.262 -1.236 1.00 28.48 569 A 1 ATOM 4388 O OE2 . GLU A 0 569 . 29.167 29.518 -1.260 1.00 28.48 569 A 1 ATOM 4389 N N . THR A 0 570 . 28.614 29.233 4.902 1.00 34.33 570 A 1 ATOM 4390 C CA . THR A 0 570 . 29.460 28.221 5.594 1.00 34.33 570 A 1 ATOM 4391 C C . THR A 0 570 . 28.504 27.340 6.424 1.00 34.33 570 A 1 ATOM 4392 C CB . THR A 0 570 . 30.573 28.814 6.498 1.00 34.33 570 A 1 ATOM 4393 O O . THR A 0 570 . 27.612 27.852 7.091 1.00 34.33 570 A 1 ATOM 4394 C CG2 . THR A 0 570 . 31.977 28.714 5.876 1.00 34.33 570 A 1 ATOM 4395 O OG1 . THR A 0 570 . 30.374 30.186 6.742 1.00 34.33 570 A 1 ATOM 4396 N N . GLU A 0 571 . 28.429 26.022 6.232 1.00 31.79 571 A 1 ATOM 4397 C CA . GLU A 0 571 . 29.374 24.974 6.671 1.00 31.79 571 A 1 ATOM 4398 C C . GLU A 0 571 . 29.624 24.928 8.197 1.00 31.79 571 A 1 ATOM 4399 C CB . GLU A 0 571 . 30.677 24.921 5.854 1.00 31.79 571 A 1 ATOM 4400 O O . GLU A 0 571 . 30.442 25.664 8.735 1.00 31.79 571 A 1 ATOM 4401 C CG . GLU A 0 571 . 30.517 24.284 4.464 1.00 31.79 571 A 1 ATOM 4402 C CD . GLU A 0 571 . 30.330 22.760 4.562 1.00 31.79 571 A 1 ATOM 4403 O OE1 . GLU A 0 571 . 29.159 22.313 4.578 1.00 31.79 571 A 1 ATOM 4404 O OE2 . GLU A 0 571 . 31.351 22.044 4.681 1.00 31.79 571 A 1 ATOM 4405 N N . LEU A 0 572 . 28.919 23.993 8.850 1.00 34.20 572 A 1 ATOM 4406 C CA . LEU A 0 572 . 29.361 23.094 9.936 1.00 34.20 572 A 1 ATOM 4407 C C . LEU A 0 572 . 30.305 23.606 11.062 1.00 34.20 572 A 1 ATOM 4408 C CB . LEU A 0 572 . 30.031 21.870 9.264 1.00 34.20 572 A 1 ATOM 4409 O O . LEU A 0 572 . 31.515 23.680 10.875 1.00 34.20 572 A 1 ATOM 4410 C CG . LEU A 0 572 . 29.198 21.076 8.241 1.00 34.20 572 A 1 ATOM 4411 C CD1 . LEU A 0 572 . 30.082 20.037 7.550 1.00 34.20 572 A 1 ATOM 4412 C CD2 . LEU A 0 572 . 28.033 20.338 8.909 1.00 34.20 572 A 1 ATOM 4413 N N . ASP A 0 573 . 29.806 23.625 12.309 1.00 34.86 573 A 1 ATOM 4414 C CA . ASP A 0 573 . 30.403 22.806 13.393 1.00 34.86 573 A 1 ATOM 4415 C C . ASP A 0 573 . 29.335 22.384 14.428 1.00 34.86 573 A 1 ATOM 4416 C CB . ASP A 0 573 . 31.622 23.460 14.093 1.00 34.86 573 A 1 ATOM 4417 O O . ASP A 0 573 . 28.321 23.057 14.612 1.00 34.86 573 A 1 ATOM 4418 C CG . ASP A 0 573 . 32.485 22.446 14.885 1.00 34.86 573 A 1 ATOM 4419 O OD1 . ASP A 0 573 . 32.340 21.218 14.678 1.00 34.86 573 A 1 ATOM 4420 O OD2 . ASP A 0 573 . 33.316 22.865 15.731 1.00 34.86 573 A 1 ATOM 4421 N N . ASP A 0 574 . 29.561 21.252 15.097 1.00 36.98 574 A 1 ATOM 4422 C CA . ASP A 0 574 . 28.629 20.580 16.017 1.00 36.98 574 A 1 ATOM 4423 C C . ASP A 0 574 . 29.212 20.618 17.452 1.00 36.98 574 A 1 ATOM 4424 C CB . ASP A 0 574 . 28.309 19.170 15.456 1.00 36.98 574 A 1 ATOM 4425 O O . ASP A 0 574 . 29.756 19.640 17.977 1.00 36.98 574 A 1 ATOM 4426 C CG . ASP A 0 574 . 26.849 18.711 15.618 1.00 36.98 574 A 1 ATOM 4427 O OD1 . ASP A 0 574 . 26.193 19.092 16.615 1.00 36.98 574 A 1 ATOM 4428 O OD2 . ASP A 0 574 . 26.397 17.924 14.749 1.00 36.98 574 A 1 ATOM 4429 N N . ARG A 0 575 . 29.183 21.808 18.074 1.00 36.41 575 A 1 ATOM 4430 C CA . ARG A 0 575 . 29.789 22.117 19.387 1.00 36.41 575 A 1 ATOM 4431 C C . ARG A 0 575 . 28.955 23.146 20.169 1.00 36.41 575 A 1 ATOM 4432 C CB . ARG A 0 575 . 31.200 22.689 19.160 1.00 36.41 575 A 1 ATOM 4433 O O . ARG A 0 575 . 28.494 24.115 19.588 1.00 36.41 575 A 1 ATOM 4434 C CG . ARG A 0 575 . 32.296 21.623 19.046 1.00 36.41 575 A 1 ATOM 4435 C CD . ARG A 0 575 . 33.647 22.347 19.043 1.00 36.41 575 A 1 ATOM 4436 N NE . ARG A 0 575 . 34.791 21.419 19.080 1.00 36.41 575 A 1 ATOM 4437 N NH1 . ARG A 0 575 . 35.516 21.733 16.912 1.00 36.41 575 A 1 ATOM 4438 N NH2 . ARG A 0 575 . 36.747 20.543 18.340 1.00 36.41 575 A 1 ATOM 4439 C CZ . ARG A 0 575 . 35.667 21.238 18.107 1.00 36.41 575 A 1 ATOM 4440 N N . GLU A 0 576 . 28.750 23.046 21.485 1.00 39.79 576 A 1 ATOM 4441 C CA . GLU A 0 576 . 29.120 22.009 22.465 1.00 39.79 576 A 1 ATOM 4442 C C . GLU A 0 576 . 27.912 21.637 23.346 1.00 39.79 576 A 1 ATOM 4443 C CB . GLU A 0 576 . 30.198 22.521 23.441 1.00 39.79 576 A 1 ATOM 4444 O O . GLU A 0 576 . 27.028 22.457 23.593 1.00 39.79 576 A 1 ATOM 4445 C CG . GLU A 0 576 . 31.579 22.844 22.866 1.00 39.79 576 A 1 ATOM 4446 C CD . GLU A 0 576 . 32.499 23.259 24.019 1.00 39.79 576 A 1 ATOM 4447 O OE1 . GLU A 0 576 . 33.311 22.431 24.503 1.00 39.79 576 A 1 ATOM 4448 O OE2 . GLU A 0 576 . 32.305 24.366 24.561 1.00 39.79 576 A 1 ATOM 4449 N N . ARG A 0 577 . 27.928 20.443 23.958 1.00 41.62 577 A 1 ATOM 4450 C CA . ARG A 0 577 . 27.113 20.200 25.159 1.00 41.62 577 A 1 ATOM 4451 C C . ARG A 0 577 . 27.806 20.759 26.398 1.00 41.62 577 A 1 ATOM 4452 C CB . ARG A 0 577 . 26.851 18.708 25.402 1.00 41.62 577 A 1 ATOM 4453 O O . ARG A 0 577 . 28.822 20.208 26.819 1.00 41.62 577 A 1 ATOM 4454 C CG . ARG A 0 577 . 25.962 18.051 24.352 1.00 41.62 577 A 1 ATOM 4455 C CD . ARG A 0 577 . 25.481 16.707 24.911 1.00 41.62 577 A 1 ATOM 4456 N NE . ARG A 0 577 . 24.848 15.912 23.850 1.00 41.62 577 A 1 ATOM 4457 N NH1 . ARG A 0 577 . 26.499 14.341 23.601 1.00 41.62 577 A 1 ATOM 4458 N NH2 . ARG A 0 577 . 24.868 14.490 22.097 1.00 41.62 577 A 1 ATOM 4459 C CZ . ARG A 0 577 . 25.405 14.911 23.198 1.00 41.62 577 A 1 ATOM 4460 N N . ARG A 0 578 . 27.176 21.719 27.076 1.00 44.21 578 A 1 ATOM 4461 C CA . ARG A 0 578 . 27.314 21.891 28.533 1.00 44.21 578 A 1 ATOM 4462 C C . ARG A 0 578 . 25.938 21.951 29.203 1.00 44.21 578 A 1 ATOM 4463 C CB . ARG A 0 578 . 28.293 23.030 28.894 1.00 44.21 578 A 1 ATOM 4464 O O . ARG A 0 578 . 24.910 22.026 28.538 1.00 44.21 578 A 1 ATOM 4465 C CG . ARG A 0 578 . 29.740 22.569 28.621 1.00 44.21 578 A 1 ATOM 4466 C CD . ARG A 0 578 . 30.829 23.432 29.275 1.00 44.21 578 A 1 ATOM 4467 N NE . ARG A 0 578 . 32.148 22.759 29.190 1.00 44.21 578 A 1 ATOM 4468 N NH1 . ARG A 0 578 . 32.637 23.338 27.034 1.00 44.21 578 A 1 ATOM 4469 N NH2 . ARG A 0 578 . 33.923 21.872 28.028 1.00 44.21 578 A 1 ATOM 4470 C CZ . ARG A 0 578 . 32.893 22.662 28.100 1.00 44.21 578 A 1 ATOM 4471 N N . ILE A 0 579 . 25.940 21.714 30.510 1.00 37.41 579 A 1 ATOM 4472 C CA . ILE A 0 579 . 24.793 21.239 31.300 1.00 37.41 579 A 1 ATOM 4473 C C . ILE A 0 579 . 24.268 22.383 32.196 1.00 37.41 579 A 1 ATOM 4474 C CB . ILE A 0 579 . 25.257 19.949 32.056 1.00 37.41 579 A 1 ATOM 4475 O O . ILE A 0 579 . 24.910 23.422 32.324 1.00 37.41 579 A 1 ATOM 4476 C CG1 . ILE A 0 579 . 25.548 18.810 31.040 1.00 37.41 579 A 1 ATOM 4477 C CG2 . ILE A 0 579 . 24.282 19.405 33.122 1.00 37.41 579 A 1 ATOM 4478 C CD1 . ILE A 0 579 . 26.387 17.649 31.598 1.00 37.41 579 A 1 ATOM 4479 N N . SER A 0 580 . 23.155 22.122 32.887 1.00 35.25 580 A 1 ATOM 4480 C CA . SER A 0 580 . 22.678 22.764 34.130 1.00 35.25 580 A 1 ATOM 4481 C C . SER A 0 580 . 21.896 24.092 34.062 1.00 35.25 580 A 1 ATOM 4482 C CB . SER A 0 580 . 23.706 22.757 35.287 1.00 35.25 580 A 1 ATOM 4483 O O . SER A 0 580 . 22.440 25.167 33.881 1.00 35.25 580 A 1 ATOM 4484 O OG . SER A 0 580 . 25.064 22.792 34.909 1.00 35.25 580 A 1 ATOM 4485 N N . HIS A 0 581 . 20.608 23.949 34.403 1.00 37.70 581 A 1 ATOM 4486 C CA . HIS A 0 581 . 19.868 24.719 35.418 1.00 37.70 581 A 1 ATOM 4487 C C . HIS A 0 581 . 19.612 26.236 35.255 1.00 37.70 581 A 1 ATOM 4488 C CB . HIS A 0 581 . 20.427 24.381 36.814 1.00 37.70 581 A 1 ATOM 4489 O O . HIS A 0 581 . 20.391 27.076 35.673 1.00 37.70 581 A 1 ATOM 4490 C CG . HIS A 0 581 . 20.442 22.900 37.113 1.00 37.70 581 A 1 ATOM 4491 C CD2 . HIS A 0 581 . 21.509 22.174 37.567 1.00 37.70 581 A 1 ATOM 4492 N ND1 . HIS A 0 581 . 19.399 22.016 36.938 1.00 37.70 581 A 1 ATOM 4493 C CE1 . HIS A 0 581 . 19.839 20.786 37.250 1.00 37.70 581 A 1 ATOM 4494 N NE2 . HIS A 0 581 . 21.128 20.830 37.613 1.00 37.70 581 A 1 ATOM 4495 N N . SER A 0 582 . 18.358 26.535 34.893 1.00 33.07 582 A 1 ATOM 4496 C CA . SER A 0 582 . 17.375 27.162 35.802 1.00 33.07 582 A 1 ATOM 4497 C C . SER A 0 582 . 17.715 28.493 36.507 1.00 33.07 582 A 1 ATOM 4498 C CB . SER A 0 582 . 16.938 26.120 36.847 1.00 33.07 582 A 1 ATOM 4499 O O . SER A 0 582 . 18.192 28.488 37.637 1.00 33.07 582 A 1 ATOM 4500 O OG . SER A 0 582 . 15.964 26.635 37.723 1.00 33.07 582 A 1 ATOM 4501 N N . LEU A 0 583 . 17.133 29.562 35.946 1.00 35.10 583 A 1 ATOM 4502 C CA . LEU A 0 583 . 16.540 30.733 36.623 1.00 35.10 583 A 1 ATOM 4503 C C . LEU A 0 583 . 17.445 31.818 37.254 1.00 35.10 583 A 1 ATOM 4504 C CB . LEU A 0 583 . 15.463 30.291 37.646 1.00 35.10 583 A 1 ATOM 4505 O O . LEU A 0 583 . 18.136 31.598 38.240 1.00 35.10 583 A 1 ATOM 4506 C CG . LEU A 0 583 . 14.253 29.516 37.094 1.00 35.10 583 A 1 ATOM 4507 C CD1 . LEU A 0 583 . 13.391 29.013 38.253 1.00 35.10 583 A 1 ATOM 4508 C CD2 . LEU A 0 583 . 13.371 30.389 36.198 1.00 35.10 583 A 1 ATOM 4509 N N . TYR A 0 584 . 17.133 33.047 36.814 1.00 33.99 584 A 1 ATOM 4510 C CA . TYR A 0 584 . 17.190 34.333 37.530 1.00 33.99 584 A 1 ATOM 4511 C C . TYR A 0 584 . 18.508 35.137 37.556 1.00 33.99 584 A 1 ATOM 4512 C CB . TYR A 0 584 . 16.516 34.232 38.910 1.00 33.99 584 A 1 ATOM 4513 O O . TYR A 0 584 . 19.585 34.604 37.787 1.00 33.99 584 A 1 ATOM 4514 C CG . TYR A 0 584 . 15.580 35.387 39.199 1.00 33.99 584 A 1 ATOM 4515 C CD1 . TYR A 0 584 . 16.055 36.541 39.849 1.00 33.99 584 A 1 ATOM 4516 C CD2 . TYR A 0 584 . 14.236 35.313 38.783 1.00 33.99 584 A 1 ATOM 4517 C CE1 . TYR A 0 584 . 15.186 37.622 40.090 1.00 33.99 584 A 1 ATOM 4518 C CE2 . TYR A 0 584 . 13.364 36.390 39.026 1.00 33.99 584 A 1 ATOM 4519 O OH . TYR A 0 584 . 12.988 38.580 39.912 1.00 33.99 584 A 1 ATOM 4520 C CZ . TYR A 0 584 . 13.836 37.545 39.682 1.00 33.99 584 A 1 ATOM 4521 N N . SER A 0 585 . 18.341 36.458 37.381 1.00 34.29 585 A 1 ATOM 4522 C CA . SER A 0 585 . 19.348 37.535 37.268 1.00 34.29 585 A 1 ATOM 4523 C C . SER A 0 585 . 20.397 37.397 36.140 1.00 34.29 585 A 1 ATOM 4524 C CB . SER A 0 585 . 20.022 37.812 38.614 1.00 34.29 585 A 1 ATOM 4525 O O . SER A 0 585 . 20.791 36.304 35.764 1.00 34.29 585 A 1 ATOM 4526 O OG . SER A 0 585 . 19.067 38.301 39.543 1.00 34.29 585 A 1 ATOM 4527 N N . GLY A 0 586 . 20.900 38.474 35.526 1.00 35.00 586 A 1 ATOM 4528 C CA . GLY A 0 586 . 20.524 39.892 35.637 1.00 35.00 586 A 1 ATOM 4529 C C . GLY A 0 586 . 21.689 40.814 36.020 1.00 35.00 586 A 1 ATOM 4530 O O . GLY A 0 586 . 22.244 40.645 37.097 1.00 35.00 586 A 1 ATOM 4531 N N . ILE A 0 587 . 21.930 41.810 35.156 1.00 42.84 587 A 1 ATOM 4532 C CA . ILE A 0 587 . 22.769 43.028 35.266 1.00 42.84 587 A 1 ATOM 4533 C C . ILE A 0 587 . 24.322 42.936 35.309 1.00 42.84 587 A 1 ATOM 4534 C CB . ILE A 0 587 . 22.201 44.069 36.269 1.00 42.84 587 A 1 ATOM 4535 O O . ILE A 0 587 . 24.909 42.291 36.166 1.00 42.84 587 A 1 ATOM 4536 C CG1 . ILE A 0 587 . 22.317 43.678 37.759 1.00 42.84 587 A 1 ATOM 4537 C CG2 . ILE A 0 587 . 20.745 44.425 35.905 1.00 42.84 587 A 1 ATOM 4538 C CD1 . ILE A 0 587 . 22.152 44.869 38.711 1.00 42.84 587 A 1 ATOM 4539 N N . GLU A 0 588 . 24.922 43.721 34.394 1.00 39.83 588 A 1 ATOM 4540 C CA . GLU A 0 588 . 26.107 44.612 34.527 1.00 39.83 588 A 1 ATOM 4541 C C . GLU A 0 588 . 27.568 44.090 34.663 1.00 39.83 588 A 1 ATOM 4542 C CB . GLU A 0 588 . 25.777 45.727 35.539 1.00 39.83 588 A 1 ATOM 4543 O O . GLU A 0 588 . 27.855 43.089 35.307 1.00 39.83 588 A 1 ATOM 4544 C CG . GLU A 0 588 . 24.742 46.709 34.955 1.00 39.83 588 A 1 ATOM 4545 C CD . GLU A 0 588 . 24.043 47.566 36.020 1.00 39.83 588 A 1 ATOM 4546 O OE1 . GLU A 0 588 . 22.835 47.831 35.820 1.00 39.83 588 A 1 ATOM 4547 O OE2 . GLU A 0 588 . 24.705 47.943 37.010 1.00 39.83 588 A 1 ATOM 4548 N N . GLY A 0 589 . 28.508 44.861 34.068 1.00 38.10 589 A 1 ATOM 4549 C CA . GLY A 0 589 . 29.984 44.702 34.108 1.00 38.10 589 A 1 ATOM 4550 C C . GLY A 0 589 . 30.592 44.126 32.805 1.00 38.10 589 A 1 ATOM 4551 O O . GLY A 0 589 . 30.339 42.964 32.516 1.00 38.10 589 A 1 ATOM 4552 N N . LEU A 0 590 . 31.287 44.839 31.893 1.00 43.84 590 A 1 ATOM 4553 C CA . LEU A 0 590 . 32.409 45.811 31.990 1.00 43.84 590 A 1 ATOM 4554 C C . LEU A 0 590 . 33.731 45.124 32.431 1.00 43.84 590 A 1 ATOM 4555 C CB . LEU A 0 590 . 32.033 47.023 32.883 1.00 43.84 590 A 1 ATOM 4556 O O . LEU A 0 590 . 33.737 44.535 33.506 1.00 43.84 590 A 1 ATOM 4557 C CG . LEU A 0 590 . 32.850 48.312 32.676 1.00 43.84 590 A 1 ATOM 4558 C CD1 . LEU A 0 590 . 32.358 49.096 31.452 1.00 43.84 590 A 1 ATOM 4559 C CD2 . LEU A 0 590 . 32.717 49.238 33.885 1.00 43.84 590 A 1 ATOM 4560 N N . ASP A 0 591 . 34.878 45.162 31.730 1.00 35.22 591 A 1 ATOM 4561 C CA . ASP A 0 591 . 35.276 45.605 30.367 1.00 35.22 591 A 1 ATOM 4562 C C . ASP A 0 591 . 36.692 45.032 30.038 1.00 35.22 591 A 1 ATOM 4563 C CB . ASP A 0 591 . 35.301 47.153 30.312 1.00 35.22 591 A 1 ATOM 4564 O O . ASP A 0 591 . 37.271 44.295 30.837 1.00 35.22 591 A 1 ATOM 4565 C CG . ASP A 0 591 . 35.580 47.804 28.947 1.00 35.22 591 A 1 ATOM 4566 O OD1 . ASP A 0 591 . 35.329 47.132 27.918 1.00 35.22 591 A 1 ATOM 4567 O OD2 . ASP A 0 591 . 36.013 48.973 28.937 1.00 35.22 591 A 1 ATOM 4568 N N . GLU A 0 592 . 37.259 45.451 28.904 1.00 36.08 592 A 1 ATOM 4569 C CA . GLU A 0 592 . 38.680 45.511 28.536 1.00 36.08 592 A 1 ATOM 4570 C C . GLU A 0 592 . 39.307 44.265 27.877 1.00 36.08 592 A 1 ATOM 4571 C CB . GLU A 0 592 . 39.542 46.192 29.629 1.00 36.08 592 A 1 ATOM 4572 O O . GLU A 0 592 . 38.868 43.121 28.001 1.00 36.08 592 A 1 ATOM 4573 C CG . GLU A 0 592 . 40.599 47.133 29.018 1.00 36.08 592 A 1 ATOM 4574 C CD . GLU A 0 592 . 41.444 47.875 30.067 1.00 36.08 592 A 1 ATOM 4575 O OE1 . GLU A 0 592 . 42.690 47.763 29.980 1.00 36.08 592 A 1 ATOM 4576 O OE2 . GLU A 0 592 . 40.861 48.578 30.921 1.00 36.08 592 A 1 ATOM 4577 N N . SER A 0 593 . 40.305 44.517 27.025 1.00 33.51 593 A 1 ATOM 4578 C CA . SER A 0 593 . 40.952 43.530 26.152 1.00 33.51 593 A 1 ATOM 4579 C C . SER A 0 593 . 42.461 43.842 26.000 1.00 33.51 593 A 1 ATOM 4580 C CB . SER A 0 593 . 40.137 43.390 24.857 1.00 33.51 593 A 1 ATOM 4581 O O . SER A 0 593 . 43.114 44.059 27.013 1.00 33.51 593 A 1 ATOM 4582 O OG . SER A 0 593 . 38.929 42.709 25.114 1.00 33.51 593 A 1 ATOM 4583 N N . PRO A 0 594 . 43.115 43.686 24.835 1.00 47.06 594 A 1 ATOM 4584 C CA . PRO A 0 594 . 43.960 42.518 24.610 1.00 47.06 594 A 1 ATOM 4585 C C . PRO A 0 594 . 45.456 42.853 24.479 1.00 47.06 594 A 1 ATOM 4586 C CB . PRO A 0 594 . 43.419 41.966 23.289 1.00 47.06 594 A 1 ATOM 4587 O O . PRO A 0 594 . 45.819 43.940 24.033 1.00 47.06 594 A 1 ATOM 4588 C CG . PRO A 0 594 . 43.079 43.234 22.491 1.00 47.06 594 A 1 ATOM 4589 C CD . PRO A 0 594 . 42.820 44.310 23.552 1.00 47.06 594 A 1 ATOM 4590 N N . THR A 0 595 . 46.335 41.860 24.681 1.00 38.84 595 A 1 ATOM 4591 C CA . THR A 0 595 . 47.760 42.005 24.318 1.00 38.84 595 A 1 ATOM 4592 C C . THR A 0 595 . 48.327 40.770 23.617 1.00 38.84 595 A 1 ATOM 4593 C CB . THR A 0 595 . 48.652 42.433 25.498 1.00 38.84 595 A 1 ATOM 4594 O O . THR A 0 595 . 47.998 39.627 23.920 1.00 38.84 595 A 1 ATOM 4595 C CG2 . THR A 0 595 . 49.920 43.146 25.015 1.00 38.84 595 A 1 ATOM 4596 O OG1 . THR A 0 595 . 47.989 43.365 26.310 1.00 38.84 595 A 1 ATOM 4597 N N . ARG A 0 596 . 49.203 41.029 22.643 1.00 33.57 596 A 1 ATOM 4598 C CA . ARG A 0 596 . 49.784 40.092 21.673 1.00 33.57 596 A 1 ATOM 4599 C C . ARG A 0 596 . 51.298 40.027 21.881 1.00 33.57 596 A 1 ATOM 4600 C CB . ARG A 0 596 . 49.428 40.688 20.297 1.00 33.57 596 A 1 ATOM 4601 O O . ARG A 0 596 . 51.913 41.083 21.891 1.00 33.57 596 A 1 ATOM 4602 C CG . ARG A 0 596 . 49.882 39.938 19.036 1.00 33.57 596 A 1 ATOM 4603 C CD . ARG A 0 596 . 49.601 40.871 17.843 1.00 33.57 596 A 1 ATOM 4604 N NE . ARG A 0 596 . 49.660 40.188 16.534 1.00 33.57 596 A 1 ATOM 4605 N NH1 . ARG A 0 596 . 47.772 41.135 15.597 1.00 33.57 596 A 1 ATOM 4606 N NH2 . ARG A 0 596 . 49.004 39.729 14.396 1.00 33.57 596 A 1 ATOM 4607 C CZ . ARG A 0 596 . 48.815 40.354 15.525 1.00 33.57 596 A 1 ATOM 4608 N N . ASN A 0 597 . 51.889 38.833 22.000 1.00 38.10 597 A 1 ATOM 4609 C CA . ASN A 0 597 . 53.336 38.550 21.882 1.00 38.10 597 A 1 ATOM 4610 C C . ASN A 0 597 . 53.581 37.021 21.971 1.00 38.10 597 A 1 ATOM 4611 C CB . ASN A 0 597 . 54.109 39.250 23.031 1.00 38.10 597 A 1 ATOM 4612 O O . ASN A 0 597 . 52.743 36.328 22.536 1.00 38.10 597 A 1 ATOM 4613 C CG . ASN A 0 597 . 54.621 40.639 22.673 1.00 38.10 597 A 1 ATOM 4614 N ND2 . ASN A 0 597 . 54.698 41.539 23.626 1.00 38.10 597 A 1 ATOM 4615 O OD1 . ASN A 0 597 . 54.998 40.918 21.547 1.00 38.10 597 A 1 ATOM 4616 N N . ALA A 0 598 . 54.705 36.419 21.561 1.00 33.53 598 A 1 ATOM 4617 C CA . ALA A 0 598 . 55.648 36.641 20.449 1.00 33.53 598 A 1 ATOM 4618 C C . ALA A 0 598 . 56.746 35.538 20.502 1.00 33.53 598 A 1 ATOM 4619 C CB . ALA A 0 598 . 56.325 38.021 20.523 1.00 33.53 598 A 1 ATOM 4620 O O . ALA A 0 598 . 56.931 34.906 21.534 1.00 33.53 598 A 1 ATOM 4621 N N . ALA A 0 599 . 57.518 35.387 19.417 1.00 36.05 599 A 1 ATOM 4622 C CA . ALA A 0 599 . 58.858 34.767 19.353 1.00 36.05 599 A 1 ATOM 4623 C C . ALA A 0 599 . 59.064 33.234 19.571 1.00 36.05 599 A 1 ATOM 4624 C CB . ALA A 0 599 . 59.830 35.603 20.199 1.00 36.05 599 A 1 ATOM 4625 O O . ALA A 0 599 . 59.132 32.722 20.678 1.00 36.05 599 A 1 ATOM 4626 N N . LEU A 0 600 . 59.398 32.571 18.451 1.00 35.68 600 A 1 ATOM 4627 C CA . LEU A 0 600 . 60.591 31.719 18.237 1.00 35.68 600 A 1 ATOM 4628 C C . LEU A 0 600 . 60.914 30.518 19.161 1.00 35.68 600 A 1 ATOM 4629 C CB . LEU A 0 600 . 61.840 32.630 18.194 1.00 35.68 600 A 1 ATOM 4630 O O . LEU A 0 600 . 61.444 30.679 20.257 1.00 35.68 600 A 1 ATOM 4631 C CG . LEU A 0 600 . 61.892 33.681 17.074 1.00 35.68 600 A 1 ATOM 4632 C CD1 . LEU A 0 600 . 63.051 34.644 17.331 1.00 35.68 600 A 1 ATOM 4633 C CD2 . LEU A 0 600 . 62.102 33.027 15.706 1.00 35.68 600 A 1 ATOM 4634 N N . SER A 0 601 . 60.976 29.326 18.547 1.00 40.64 601 A 1 ATOM 4635 C CA . SER A 0 601 . 62.253 28.589 18.396 1.00 40.64 601 A 1 ATOM 4636 C C . SER A 0 601 . 62.214 27.537 17.273 1.00 40.64 601 A 1 ATOM 4637 C CB . SER A 0 601 . 62.728 27.964 19.712 1.00 40.64 601 A 1 ATOM 4638 O O . SER A 0 601 . 61.147 27.106 16.847 1.00 40.64 601 A 1 ATOM 4639 O OG . SER A 0 601 . 63.506 28.937 20.373 1.00 40.64 601 A 1 ATOM 4640 N N . ARG A 0 602 . 63.392 27.166 16.747 1.00 40.61 602 A 1 ATOM 4641 C CA . ARG A 0 602 . 63.595 26.256 15.595 1.00 40.61 602 A 1 ATOM 4642 C C . ARG A 0 602 . 64.259 24.949 16.040 1.00 40.61 602 A 1 ATOM 4643 C CB . ARG A 0 602 . 64.533 26.923 14.562 1.00 40.61 602 A 1 ATOM 4644 O O . ARG A 0 602 . 65.126 25.015 16.900 1.00 40.61 602 A 1 ATOM 4645 C CG . ARG A 0 602 . 63.926 28.110 13.802 1.00 40.61 602 A 1 ATOM 4646 C CD . ARG A 0 602 . 64.968 28.837 12.928 1.00 40.61 602 A 1 ATOM 4647 N NE . ARG A 0 602 . 65.744 29.841 13.691 1.00 40.61 602 A 1 ATOM 4648 N NH1 . ARG A 0 602 . 66.551 31.058 11.908 1.00 40.61 602 A 1 ATOM 4649 N NH2 . ARG A 0 602 . 66.913 31.781 13.981 1.00 40.61 602 A 1 ATOM 4650 C CZ . ARG A 0 602 . 66.398 30.881 13.192 1.00 40.61 602 A 1 ATOM 4651 N N . ILE A 0 603 . 63.974 23.830 15.361 1.00 47.67 603 A 1 ATOM 4652 C CA . ILE A 0 603 . 64.872 22.664 15.166 1.00 47.67 603 A 1 ATOM 4653 C C . ILE A 0 603 . 64.377 21.843 13.946 1.00 47.67 603 A 1 ATOM 4654 C CB . ILE A 0 603 . 65.056 21.865 16.492 1.00 47.67 603 A 1 ATOM 4655 O O . ILE A 0 603 . 63.220 21.959 13.551 1.00 47.67 603 A 1 ATOM 4656 C CG1 . ILE A 0 603 . 66.408 22.231 17.166 1.00 47.67 603 A 1 ATOM 4657 C CG2 . ILE A 0 603 . 64.996 20.333 16.350 1.00 47.67 603 A 1 ATOM 4658 C CD1 . ILE A 0 603 . 66.326 22.244 18.697 1.00 47.67 603 A 1 ATOM 4659 N N . MET A 0 604 . 65.270 21.104 13.270 1.00 40.24 604 A 1 ATOM 4660 C CA . MET A 0 604 . 65.078 20.563 11.902 1.00 40.24 604 A 1 ATOM 4661 C C . MET A 0 604 . 64.774 19.050 11.845 1.00 40.24 604 A 1 ATOM 4662 C CB . MET A 0 604 . 66.362 20.811 11.093 1.00 40.24 604 A 1 ATOM 4663 O O . MET A 0 604 . 65.361 18.297 12.616 1.00 40.24 604 A 1 ATOM 4664 C CG . MET A 0 604 . 66.681 22.286 10.839 1.00 40.24 604 A 1 ATOM 4665 S SD . MET A 0 604 . 68.336 22.528 10.136 1.00 40.24 604 A 1 ATOM 4666 C CE . MET A 0 604 . 69.319 22.660 11.657 1.00 40.24 604 A 1 ATOM 4667 N N . GLY A 0 605 . 63.979 18.591 10.854 1.00 43.95 605 A 1 ATOM 4668 C CA . GLY A 0 605 . 63.534 17.178 10.741 1.00 43.95 605 A 1 ATOM 4669 C C . GLY A 0 605 . 63.282 16.558 9.340 1.00 43.95 605 A 1 ATOM 4670 O O . GLY A 0 605 . 62.622 15.536 9.269 1.00 43.95 605 A 1 ATOM 4671 N N . LYS A 0 606 . 63.778 17.162 8.247 1.00 39.03 606 A 1 ATOM 4672 C CA . LYS A 0 606 . 64.063 16.593 6.891 1.00 39.03 606 A 1 ATOM 4673 C C . LYS A 0 606 . 63.224 15.410 6.297 1.00 39.03 606 A 1 ATOM 4674 C CB . LYS A 0 606 . 65.549 16.170 6.880 1.00 39.03 606 A 1 ATOM 4675 O O . LYS A 0 606 . 63.491 14.261 6.620 1.00 39.03 606 A 1 ATOM 4676 C CG . LYS A 0 606 . 66.549 17.327 7.075 1.00 39.03 606 A 1 ATOM 4677 C CD . LYS A 0 606 . 67.684 16.917 8.024 1.00 39.03 606 A 1 ATOM 4678 C CE . LYS A 0 606 . 68.688 18.062 8.202 1.00 39.03 606 A 1 ATOM 4679 N NZ . LYS A 0 606 . 69.760 17.699 9.163 1.00 39.03 606 A 1 ATOM 4680 N N . CYS A 0 607 . 62.501 15.719 5.200 1.00 33.05 607 A 1 ATOM 4681 C CA . CYS A 0 607 . 62.505 15.018 3.878 1.00 33.05 607 A 1 ATOM 4682 C C . CYS A 0 607 . 61.855 13.608 3.698 1.00 33.05 607 A 1 ATOM 4683 C CB . CYS A 0 607 . 63.968 15.012 3.391 1.00 33.05 607 A 1 ATOM 4684 O O . CYS A 0 607 . 61.915 12.788 4.599 1.00 33.05 607 A 1 ATOM 4685 S SG . CYS A 0 607 . 64.623 16.704 3.238 1.00 33.05 607 A 1 ATOM 4686 N N . GLN A 0 608 . 61.300 13.206 2.530 1.00 37.29 608 A 1 ATOM 4687 C CA . GLN A 0 608 . 60.885 13.908 1.282 1.00 37.29 608 A 1 ATOM 4688 C C . GLN A 0 608 . 59.891 13.054 0.428 1.00 37.29 608 A 1 ATOM 4689 C CB . GLN A 0 608 . 62.104 14.244 0.389 1.00 37.29 608 A 1 ATOM 4690 O O . GLN A 0 608 . 59.791 11.847 0.628 1.00 37.29 608 A 1 ATOM 4691 C CG . GLN A 0 608 . 62.267 15.759 0.184 1.00 37.29 608 A 1 ATOM 4692 C CD . GLN A 0 608 . 63.461 16.088 -0.704 1.00 37.29 608 A 1 ATOM 4693 N NE2 . GLN A 0 608 . 64.609 16.406 -0.150 1.00 37.29 608 A 1 ATOM 4694 O OE1 . GLN A 0 608 . 63.387 16.060 -1.915 1.00 37.29 608 A 1 ATOM 4695 N N . LEU A 0 609 . 59.212 13.675 -0.555 1.00 38.11 609 A 1 ATOM 4696 C CA . LEU A 0 609 . 58.394 13.062 -1.637 1.00 38.11 609 A 1 ATOM 4697 C C . LEU A 0 609 . 59.024 13.348 -3.021 1.00 38.11 609 A 1 ATOM 4698 C CB . LEU A 0 609 . 56.989 13.708 -1.647 1.00 38.11 609 A 1 ATOM 4699 O O . LEU A 0 609 . 59.717 14.359 -3.129 1.00 38.11 609 A 1 ATOM 4700 C CG . LEU A 0 609 . 56.028 13.337 -0.507 1.00 38.11 609 A 1 ATOM 4701 C CD1 . LEU A 0 609 . 54.834 14.295 -0.526 1.00 38.11 609 A 1 ATOM 4702 C CD2 . LEU A 0 609 . 55.495 11.912 -0.667 1.00 38.11 609 A 1 ATOM 4703 N N . SER A 0 610 . 58.757 12.546 -4.075 1.00 34.98 610 A 1 ATOM 4704 C CA . SER A 0 610 . 59.122 12.827 -5.497 1.00 34.98 610 A 1 ATOM 4705 C C . SER A 0 610 . 58.670 11.720 -6.497 1.00 34.98 610 A 1 ATOM 4706 C CB . SER A 0 610 . 60.656 12.951 -5.583 1.00 34.98 610 A 1 ATOM 4707 O O . SER A 0 610 . 58.482 10.594 -6.038 1.00 34.98 610 A 1 ATOM 4708 O OG . SER A 0 610 . 61.015 14.307 -5.442 1.00 34.98 610 A 1 ATOM 4709 N N . PRO A 0 611 . 58.646 11.933 -7.844 1.00 47.60 611 A 1 ATOM 4710 C CA . PRO A 0 611 . 58.196 13.137 -8.587 1.00 47.60 611 A 1 ATOM 4711 C C . PRO A 0 611 . 57.548 12.860 -9.997 1.00 47.60 611 A 1 ATOM 4712 C CB . PRO A 0 611 . 59.520 13.881 -8.797 1.00 47.60 611 A 1 ATOM 4713 O O . PRO A 0 611 . 57.351 11.713 -10.392 1.00 47.60 611 A 1 ATOM 4714 C CG . PRO A 0 611 . 60.489 12.745 -9.147 1.00 47.60 611 A 1 ATOM 4715 C CD . PRO A 0 611 . 59.827 11.478 -8.578 1.00 47.60 611 A 1 ATOM 4716 N N . THR A 0 612 . 57.384 13.929 -10.810 1.00 41.34 612 A 1 ATOM 4717 C CA . THR A 0 612 . 57.198 13.998 -12.302 1.00 41.34 612 A 1 ATOM 4718 C C . THR A 0 612 . 55.836 13.590 -12.913 1.00 41.34 612 A 1 ATOM 4719 C CB . THR A 0 612 . 58.373 13.367 -13.091 1.00 41.34 612 A 1 ATOM 4720 O O . THR A 0 612 . 55.194 12.674 -12.420 1.00 41.34 612 A 1 ATOM 4721 C CG2 . THR A 0 612 . 59.411 14.415 -13.482 1.00 41.34 612 A 1 ATOM 4722 O OG1 . THR A 0 612 . 59.091 12.381 -12.389 1.00 41.34 612 A 1 ATOM 4723 N N . VAL A 0 613 . 55.311 14.222 -13.986 1.00 52.40 613 A 1 ATOM 4724 C CA . VAL A 0 613 . 55.851 15.212 -14.973 1.00 52.40 613 A 1 ATOM 4725 C C . VAL A 0 613 . 54.948 16.473 -15.079 1.00 52.40 613 A 1 ATOM 4726 C CB . VAL A 0 613 . 55.993 14.545 -16.374 1.00 52.40 613 A 1 ATOM 4727 O O . VAL A 0 613 . 53.781 16.423 -14.708 1.00 52.40 613 A 1 ATOM 4728 C CG1 . VAL A 0 613 . 56.565 15.466 -17.465 1.00 52.40 613 A 1 ATOM 4729 C CG2 . VAL A 0 613 . 56.919 13.321 -16.356 1.00 52.40 613 A 1 ATOM 4730 N N . ASN A 0 614 . 55.488 17.594 -15.583 1.00 38.57 614 A 1 ATOM 4731 C CA . ASN A 0 614 . 54.851 18.916 -15.775 1.00 38.57 614 A 1 ATOM 4732 C C . ASN A 0 614 . 55.147 19.478 -17.192 1.00 38.57 614 A 1 ATOM 4733 C CB . ASN A 0 614 . 55.443 19.849 -14.696 1.00 38.57 614 A 1 ATOM 4734 O O . ASN A 0 614 . 56.134 19.043 -17.776 1.00 38.57 614 A 1 ATOM 4735 C CG . ASN A 0 614 . 54.954 21.282 -14.811 1.00 38.57 614 A 1 ATOM 4736 N ND2 . ASN A 0 614 . 55.823 22.263 -14.734 1.00 38.57 614 A 1 ATOM 4737 O OD1 . ASN A 0 614 . 53.782 21.535 -14.993 1.00 38.57 614 A 1 ATOM 4738 N N . MET A 0 615 . 54.374 20.455 -17.703 1.00 56.07 615 A 1 ATOM 4739 C CA . MET A 0 615 . 54.745 21.394 -18.796 1.00 56.07 615 A 1 ATOM 4740 C C . MET A 0 615 . 53.782 22.628 -18.809 1.00 56.07 615 A 1 ATOM 4741 C CB . MET A 0 615 . 54.818 20.654 -20.153 1.00 56.07 615 A 1 ATOM 4742 O O . MET A 0 615 . 52.721 22.523 -18.194 1.00 56.07 615 A 1 ATOM 4743 C CG . MET A 0 615 . 56.167 20.753 -20.906 1.00 56.07 615 A 1 ATOM 4744 S SD . MET A 0 615 . 57.736 20.513 -19.994 1.00 56.07 615 A 1 ATOM 4745 C CE . MET A 0 615 . 58.298 22.201 -19.623 1.00 56.07 615 A 1 ATOM 4746 N N . PRO A 0 616 . 54.137 23.807 -19.383 1.00 47.68 616 A 1 ATOM 4747 C CA . PRO A 0 616 . 53.841 25.098 -18.735 1.00 47.68 616 A 1 ATOM 4748 C C . PRO A 0 616 . 53.023 26.128 -19.562 1.00 47.68 616 A 1 ATOM 4749 C CB . PRO A 0 616 . 55.253 25.629 -18.456 1.00 47.68 616 A 1 ATOM 4750 O O . PRO A 0 616 . 52.537 25.835 -20.649 1.00 47.68 616 A 1 ATOM 4751 C CG . PRO A 0 616 . 55.947 25.343 -19.786 1.00 47.68 616 A 1 ATOM 4752 C CD . PRO A 0 616 . 55.289 24.041 -20.248 1.00 47.68 616 A 1 ATOM 4753 N N . HIS A 0 617 . 52.907 27.335 -18.991 1.00 44.58 617 A 1 ATOM 4754 C CA . HIS A 0 617 . 52.283 28.575 -19.488 1.00 44.58 617 A 1 ATOM 4755 C C . HIS A 0 617 . 52.743 29.045 -20.885 1.00 44.58 617 A 1 ATOM 4756 C CB . HIS A 0 617 . 52.648 29.713 -18.502 1.00 44.58 617 A 1 ATOM 4757 O O . HIS A 0 617 . 53.913 28.868 -21.221 1.00 44.58 617 A 1 ATOM 4758 C CG . HIS A 0 617 . 52.732 29.339 -17.039 1.00 44.58 617 A 1 ATOM 4759 C CD2 . HIS A 0 617 . 51.744 29.448 -16.100 1.00 44.58 617 A 1 ATOM 4760 N ND1 . HIS A 0 617 . 53.860 28.885 -16.392 1.00 44.58 617 A 1 ATOM 4761 C CE1 . HIS A 0 617 . 53.551 28.709 -15.097 1.00 44.58 617 A 1 ATOM 4762 N NE2 . HIS A 0 617 . 52.268 29.026 -14.870 1.00 44.58 617 A 1 ATOM 4763 N N . ASP A 0 618 . 51.858 29.715 -21.641 1.00 44.38 618 A 1 ATOM 4764 C CA . ASP A 0 618 . 51.829 31.193 -21.775 1.00 44.38 618 A 1 ATOM 4765 C C . ASP A 0 618 . 50.572 31.659 -22.576 1.00 44.38 618 A 1 ATOM 4766 C CB . ASP A 0 618 . 53.177 31.743 -22.323 1.00 44.38 618 A 1 ATOM 4767 O O . ASP A 0 618 . 49.655 30.864 -22.783 1.00 44.38 618 A 1 ATOM 4768 C CG . ASP A 0 618 . 54.170 32.124 -21.203 1.00 44.38 618 A 1 ATOM 4769 O OD1 . ASP A 0 618 . 53.706 32.451 -20.083 1.00 44.38 618 A 1 ATOM 4770 O OD2 . ASP A 0 618 . 55.395 32.123 -21.463 1.00 44.38 618 A 1 ATOM 4771 N N . ASP A 0 619 . 50.511 32.944 -22.960 1.00 48.25 619 A 1 ATOM 4772 C CA . ASP A 0 619 . 49.521 33.636 -23.822 1.00 48.25 619 A 1 ATOM 4773 C C . ASP A 0 619 . 48.086 33.898 -23.306 1.00 48.25 619 A 1 ATOM 4774 C CB . ASP A 0 619 . 49.629 33.196 -25.293 1.00 48.25 619 A 1 ATOM 4775 O O . ASP A 0 619 . 47.065 33.411 -23.793 1.00 48.25 619 A 1 ATOM 4776 C CG . ASP A 0 619 . 50.906 33.712 -25.982 1.00 48.25 619 A 1 ATOM 4777 O OD1 . ASP A 0 619 . 51.607 34.574 -25.397 1.00 48.25 619 A 1 ATOM 4778 O OD2 . ASP A 0 619 . 51.160 33.261 -27.122 1.00 48.25 619 A 1 ATOM 4779 N N . THR A 0 620 . 48.039 34.848 -22.370 1.00 35.10 620 A 1 ATOM 4780 C CA . THR A 0 620 . 47.108 35.993 -22.309 1.00 35.10 620 A 1 ATOM 4781 C C . THR A 0 620 . 46.356 36.358 -23.605 1.00 35.10 620 A 1 ATOM 4782 C CB . THR A 0 620 . 47.972 37.233 -21.982 1.00 35.10 620 A 1 ATOM 4783 O O . THR A 0 620 . 46.976 36.767 -24.584 1.00 35.10 620 A 1 ATOM 4784 C CG2 . THR A 0 620 . 47.181 38.511 -21.694 1.00 35.10 620 A 1 ATOM 4785 O OG1 . THR A 0 620 . 48.772 36.990 -20.846 1.00 35.10 620 A 1 ATOM 4786 N N . VAL A 0 621 . 45.021 36.472 -23.529 1.00 49.18 621 A 1 ATOM 4787 C CA . VAL A 0 621 . 44.259 37.513 -24.257 1.00 49.18 621 A 1 ATOM 4788 C C . VAL A 0 621 . 43.187 38.096 -23.331 1.00 49.18 621 A 1 ATOM 4789 C CB . VAL A 0 621 . 43.611 37.022 -25.574 1.00 49.18 621 A 1 ATOM 4790 O O . VAL A 0 621 . 42.301 37.381 -22.871 1.00 49.18 621 A 1 ATOM 4791 C CG1 . VAL A 0 621 . 42.949 38.195 -26.318 1.00 49.18 621 A 1 ATOM 4792 C CG2 . VAL A 0 621 . 44.613 36.398 -26.551 1.00 49.18 621 A 1 ATOM 4793 N N . MET A 0 622 . 43.265 39.403 -23.072 1.00 37.25 622 A 1 ATOM 4794 C CA . MET A 0 622 . 42.199 40.188 -22.437 1.00 37.25 622 A 1 ATOM 4795 C C . MET A 0 622 . 41.244 40.705 -23.518 1.00 37.25 622 A 1 ATOM 4796 C CB . MET A 0 622 . 42.804 41.398 -21.701 1.00 37.25 622 A 1 ATOM 4797 O O . MET A 0 622 . 41.714 41.217 -24.533 1.00 37.25 622 A 1 ATOM 4798 C CG . MET A 0 622 . 43.596 41.040 -20.438 1.00 37.25 622 A 1 ATOM 4799 S SD . MET A 0 622 . 42.607 40.838 -18.930 1.00 37.25 622 A 1 ATOM 4800 C CE . MET A 0 622 . 42.228 42.580 -18.560 1.00 37.25 622 A 1 ATOM 4801 N N . ILE A 0 623 . 39.932 40.643 -23.279 1.00 53.90 623 A 1 ATOM 4802 C CA . ILE A 0 623 . 38.953 41.515 -23.947 1.00 53.90 623 A 1 ATOM 4803 C C . ILE A 0 623 . 38.009 42.052 -22.868 1.00 53.90 623 A 1 ATOM 4804 C CB . ILE A 0 623 . 38.207 40.833 -25.124 1.00 53.90 623 A 1 ATOM 4805 O O . ILE A 0 623 . 37.063 41.384 -22.454 1.00 53.90 623 A 1 ATOM 4806 C CG1 . ILE A 0 623 . 39.202 40.295 -26.181 1.00 53.90 623 A 1 ATOM 4807 C CG2 . ILE A 0 623 . 37.240 41.849 -25.769 1.00 53.90 623 A 1 ATOM 4808 C CD1 . ILE A 0 623 . 38.568 39.649 -27.420 1.00 53.90 623 A 1 ATOM 4809 N N . GLU A 0 624 . 38.320 43.254 -22.394 1.00 42.12 624 A 1 ATOM 4810 C CA . GLU A 0 624 . 37.386 44.131 -21.689 1.00 42.12 624 A 1 ATOM 4811 C C . GLU A 0 624 . 36.624 44.945 -22.745 1.00 42.12 624 A 1 ATOM 4812 C CB . GLU A 0 624 . 38.165 45.097 -20.772 1.00 42.12 624 A 1 ATOM 4813 O O . GLU A 0 624 . 37.265 45.463 -23.652 1.00 42.12 624 A 1 ATOM 4814 C CG . GLU A 0 624 . 38.946 44.402 -19.647 1.00 42.12 624 A 1 ATOM 4815 C CD . GLU A 0 624 . 39.889 45.376 -18.921 1.00 42.12 624 A 1 ATOM 4816 O OE1 . GLU A 0 624 . 39.585 45.732 -17.759 1.00 42.12 624 A 1 ATOM 4817 O OE2 . GLU A 0 624 . 40.946 45.707 -19.506 1.00 42.12 624 A 1 ATOM 4818 N N . ASP A 0 625 . 35.295 45.038 -22.639 1.00 47.17 625 A 1 ATOM 4819 C CA . ASP A 0 625 . 34.439 46.077 -23.248 1.00 47.17 625 A 1 ATOM 4820 C C . ASP A 0 625 . 32.956 45.781 -22.899 1.00 47.17 625 A 1 ATOM 4821 C CB . ASP A 0 625 . 34.562 46.108 -24.797 1.00 47.17 625 A 1 ATOM 4822 O O . ASP A 0 625 . 32.542 44.622 -22.906 1.00 47.17 625 A 1 ATOM 4823 C CG . ASP A 0 625 . 35.509 47.176 -25.381 1.00 47.17 625 A 1 ATOM 4824 O OD1 . ASP A 0 625 . 35.773 48.193 -24.699 1.00 47.17 625 A 1 ATOM 4825 O OD2 . ASP A 0 625 . 35.857 47.029 -26.579 1.00 47.17 625 A 1 ATOM 4826 N N . ASP A 0 626 . 32.058 46.736 -22.634 1.00 40.88 626 A 1 ATOM 4827 C CA . ASP A 0 626 . 32.226 48.049 -21.993 1.00 40.88 626 A 1 ATOM 4828 C C . ASP A 0 626 . 30.848 48.540 -21.460 1.00 40.88 626 A 1 ATOM 4829 C CB . ASP A 0 626 . 32.806 49.091 -22.972 1.00 40.88 626 A 1 ATOM 4830 O O . ASP A 0 626 . 29.804 48.105 -21.942 1.00 40.88 626 A 1 ATOM 4831 C CG . ASP A 0 626 . 33.509 50.256 -22.265 1.00 40.88 626 A 1 ATOM 4832 O OD1 . ASP A 0 626 . 33.458 50.337 -21.015 1.00 40.88 626 A 1 ATOM 4833 O OD2 . ASP A 0 626 . 33.940 51.201 -22.965 1.00 40.88 626 A 1 ATOM 4834 N N . ARG A 0 627 . 30.842 49.475 -20.498 1.00 37.65 627 A 1 ATOM 4835 C CA . ARG A 0 627 . 29.720 50.365 -20.082 1.00 37.65 627 A 1 ATOM 4836 C C . ARG A 0 627 . 28.289 49.796 -19.886 1.00 37.65 627 A 1 ATOM 4837 C CB . ARG A 0 627 . 29.667 51.549 -21.068 1.00 37.65 627 A 1 ATOM 4838 O O . ARG A 0 627 . 27.474 49.738 -20.801 1.00 37.65 627 A 1 ATOM 4839 C CG . ARG A 0 627 . 30.797 52.560 -20.829 1.00 37.65 627 A 1 ATOM 4840 C CD . ARG A 0 627 . 31.024 53.474 -22.044 1.00 37.65 627 A 1 ATOM 4841 N NE . ARG A 0 627 . 32.414 53.373 -22.509 1.00 37.65 627 A 1 ATOM 4842 N NH1 . ARG A 0 627 . 33.278 55.420 -21.936 1.00 37.65 627 A 1 ATOM 4843 N NH2 . ARG A 0 627 . 34.621 53.767 -22.633 1.00 37.65 627 A 1 ATOM 4844 C CZ . ARG A 0 627 . 33.427 54.195 -22.358 1.00 37.65 627 A 1 ATOM 4845 N N . LEU A 0 628 . 27.878 49.720 -18.613 1.00 39.35 628 A 1 ATOM 4846 C CA . LEU A 0 628 . 26.610 50.351 -18.170 1.00 39.35 628 A 1 ATOM 4847 C C . LEU A 0 628 . 26.803 51.891 -18.203 1.00 39.35 628 A 1 ATOM 4848 C CB . LEU A 0 628 . 26.279 49.856 -16.744 1.00 39.35 628 A 1 ATOM 4849 O O . LEU A 0 628 . 27.949 52.307 -17.992 1.00 39.35 628 A 1 ATOM 4850 C CG . LEU A 0 628 . 26.004 48.349 -16.591 1.00 39.35 628 A 1 ATOM 4851 C CD1 . LEU A 0 628 . 25.785 48.034 -15.109 1.00 39.35 628 A 1 ATOM 4852 C CD2 . LEU A 0 628 . 24.755 47.913 -17.359 1.00 39.35 628 A 1 ATOM 4853 N N . PRO A 0 629 . 25.778 52.764 -18.414 1.00 40.90 629 A 1 ATOM 4854 C CA . PRO A 0 629 . 24.813 53.086 -17.335 1.00 40.90 629 A 1 ATOM 4855 C C . PRO A 0 629 . 23.434 53.709 -17.750 1.00 40.90 629 A 1 ATOM 4856 C CB . PRO A 0 629 . 25.631 54.124 -16.547 1.00 40.90 629 A 1 ATOM 4857 O O . PRO A 0 629 . 23.130 53.876 -18.924 1.00 40.90 629 A 1 ATOM 4858 C CG . PRO A 0 629 . 26.282 54.971 -17.653 1.00 40.90 629 A 1 ATOM 4859 C CD . PRO A 0 629 . 26.177 54.088 -18.901 1.00 40.90 629 A 1 ATOM 4860 N N . VAL A 0 630 . 22.674 54.165 -16.731 1.00 37.00 630 A 1 ATOM 4861 C CA . VAL A 0 630 . 21.585 55.190 -16.735 1.00 37.00 630 A 1 ATOM 4862 C C . VAL A 0 630 . 20.118 54.759 -17.021 1.00 37.00 630 A 1 ATOM 4863 C CB . VAL A 0 630 . 22.018 56.495 -17.461 1.00 37.00 630 A 1 ATOM 4864 O O . VAL A 0 630 . 19.786 54.121 -18.011 1.00 37.00 630 A 1 ATOM 4865 C CG1 . VAL A 0 630 . 20.932 57.568 -17.558 1.00 37.00 630 A 1 ATOM 4866 C CG2 . VAL A 0 630 . 23.169 57.181 -16.707 1.00 37.00 630 A 1 ATOM 4867 N N . LEU A 0 631 . 19.244 55.189 -16.094 1.00 34.38 631 A 1 ATOM 4868 C CA . LEU A 0 631 . 17.761 55.163 -16.024 1.00 34.38 631 A 1 ATOM 4869 C C . LEU A 0 631 . 17.216 56.623 -16.223 1.00 34.38 631 A 1 ATOM 4870 C CB . LEU A 0 631 . 17.450 54.632 -14.601 1.00 34.38 631 A 1 ATOM 4871 O O . LEU A 0 631 . 18.044 57.486 -16.510 1.00 34.38 631 A 1 ATOM 4872 C CG . LEU A 0 631 . 17.776 53.166 -14.275 1.00 34.38 631 A 1 ATOM 4873 C CD1 . LEU A 0 631 . 17.646 52.957 -12.762 1.00 34.38 631 A 1 ATOM 4874 C CD2 . LEU A 0 631 . 16.791 52.219 -14.962 1.00 34.38 631 A 1 ATOM 4875 N N . PRO A 0 632 . 15.939 57.028 -15.958 1.00 41.30 632 A 1 ATOM 4876 C CA . PRO A 0 632 . 14.707 56.293 -15.629 1.00 41.30 632 A 1 ATOM 4877 C C . PRO A 0 632 . 13.510 56.587 -16.600 1.00 41.30 632 A 1 ATOM 4878 C CB . PRO A 0 632 . 14.482 56.587 -14.127 1.00 41.30 632 A 1 ATOM 4879 O O . PRO A 0 632 . 13.572 56.059 -17.705 1.00 41.30 632 A 1 ATOM 4880 C CG . PRO A 0 632 . 15.290 57.872 -13.871 1.00 41.30 632 A 1 ATOM 4881 C CD . PRO A 0 632 . 15.754 58.296 -15.267 1.00 41.30 632 A 1 ATOM 4882 N N . PRO A 0 633 . 12.373 57.253 -16.254 1.00 42.07 633 A 1 ATOM 4883 C CA . PRO A 0 633 . 11.039 56.672 -16.491 1.00 42.07 633 A 1 ATOM 4884 C C . PRO A 0 633 . 10.118 57.564 -17.359 1.00 42.07 633 A 1 ATOM 4885 C CB . PRO A 0 633 . 10.509 56.571 -15.053 1.00 42.07 633 A 1 ATOM 4886 O O . PRO A 0 633 . 10.578 58.560 -17.904 1.00 42.07 633 A 1 ATOM 4887 C CG . PRO A 0 633 . 10.965 57.895 -14.422 1.00 42.07 633 A 1 ATOM 4888 C CD . PRO A 0 633 . 12.143 58.340 -15.300 1.00 42.07 633 A 1 ATOM 4889 N N . HIS A 0 634 . 8.812 57.251 -17.445 1.00 39.82 634 A 1 ATOM 4890 C CA . HIS A 0 634 . 7.688 58.159 -17.100 1.00 39.82 634 A 1 ATOM 4891 C C . HIS A 0 634 . 6.310 57.618 -17.558 1.00 39.82 634 A 1 ATOM 4892 C CB . HIS A 0 634 . 7.863 59.602 -17.633 1.00 39.82 634 A 1 ATOM 4893 O O . HIS A 0 634 . 6.210 56.992 -18.606 1.00 39.82 634 A 1 ATOM 4894 C CG . HIS A 0 634 . 8.564 60.532 -16.666 1.00 39.82 634 A 1 ATOM 4895 C CD2 . HIS A 0 634 . 9.782 61.138 -16.834 1.00 39.82 634 A 1 ATOM 4896 N ND1 . HIS A 0 634 . 8.061 60.977 -15.462 1.00 39.82 634 A 1 ATOM 4897 C CE1 . HIS A 0 634 . 8.962 61.809 -14.914 1.00 39.82 634 A 1 ATOM 4898 N NE2 . HIS A 0 634 . 10.033 61.931 -15.709 1.00 39.82 634 A 1 ATOM 4899 N N . LEU A 0 635 . 5.265 57.980 -16.792 1.00 44.52 635 A 1 ATOM 4900 C CA . LEU A 0 635 . 3.809 57.811 -17.011 1.00 44.52 635 A 1 ATOM 4901 C C . LEU A 0 635 . 3.279 56.352 -17.024 1.00 44.52 635 A 1 ATOM 4902 C CB . LEU A 0 635 . 3.327 58.599 -18.253 1.00 44.52 635 A 1 ATOM 4903 O O . LEU A 0 635 . 3.791 55.535 -17.777 1.00 44.52 635 A 1 ATOM 4904 C CG . LEU A 0 635 . 3.899 60.016 -18.461 1.00 44.52 635 A 1 ATOM 4905 C CD1 . LEU A 0 635 . 3.202 60.706 -19.633 1.00 44.52 635 A 1 ATOM 4906 C CD2 . LEU A 0 635 . 3.762 60.922 -17.232 1.00 44.52 635 A 1 ATOM 4907 N N . SER A 0 636 . 2.235 55.890 -16.317 1.00 35.39 636 A 1 ATOM 4908 C CA . SER A 0 636 . 1.285 56.355 -15.270 1.00 35.39 636 A 1 ATOM 4909 C C . SER A 0 636 . -0.164 56.064 -15.690 1.00 35.39 636 A 1 ATOM 4910 C CB . SER A 0 636 . 1.343 57.825 -14.832 1.00 35.39 636 A 1 ATOM 4911 O O . SER A 0 636 . -0.650 56.657 -16.643 1.00 35.39 636 A 1 ATOM 4912 O OG . SER A 0 636 . 2.429 58.036 -13.945 1.00 35.39 636 A 1 ATOM 4913 N N . ASP A 0 637 . -0.809 55.175 -14.926 1.00 35.97 637 A 1 ATOM 4914 C CA . ASP A 0 637 . -2.210 55.170 -14.457 1.00 35.97 637 A 1 ATOM 4915 C C . ASP A 0 637 . -3.385 55.526 -15.400 1.00 35.97 637 A 1 ATOM 4916 C CB . ASP A 0 637 . -2.284 56.037 -13.182 1.00 35.97 637 A 1 ATOM 4917 O O . ASP A 0 637 . -3.421 56.594 -16.001 1.00 35.97 637 A 1 ATOM 4918 C CG . ASP A 0 637 . -1.114 55.765 -12.227 1.00 35.97 637 A 1 ATOM 4919 O OD1 . ASP A 0 637 . -0.809 54.568 -12.031 1.00 35.97 637 A 1 ATOM 4920 O OD2 . ASP A 0 637 . -0.468 56.744 -11.793 1.00 35.97 637 A 1 ATOM 4921 N N . GLN A 0 638 . -4.448 54.698 -15.375 1.00 41.29 638 A 1 ATOM 4922 C CA . GLN A 0 638 . -5.782 55.052 -14.817 1.00 41.29 638 A 1 ATOM 4923 C C . GLN A 0 638 . -6.795 53.873 -14.914 1.00 41.29 638 A 1 ATOM 4924 C CB . GLN A 0 638 . -6.400 56.321 -15.449 1.00 41.29 638 A 1 ATOM 4925 O O . GLN A 0 638 . -7.238 53.472 -15.984 1.00 41.29 638 A 1 ATOM 4926 C CG . GLN A 0 638 . -5.951 57.655 -14.798 1.00 41.29 638 A 1 ATOM 4927 C CD . GLN A 0 638 . -6.725 58.128 -13.572 1.00 41.29 638 A 1 ATOM 4928 N NE2 . GLN A 0 638 . -6.256 59.176 -12.928 1.00 41.29 638 A 1 ATOM 4929 O OE1 . GLN A 0 638 . -7.735 57.590 -13.150 1.00 41.29 638 A 1 ATOM 4930 N N . SER A 0 639 . -7.145 53.337 -13.742 1.00 31.30 639 A 1 ATOM 4931 C CA . SER A 0 639 . -8.383 52.669 -13.277 1.00 31.30 639 A 1 ATOM 4932 C C . SER A 0 639 . -9.546 52.239 -14.217 1.00 31.30 639 A 1 ATOM 4933 C CB . SER A 0 639 . -8.988 53.628 -12.245 1.00 31.30 639 A 1 ATOM 4934 O O . SER A 0 639 . -10.278 53.066 -14.743 1.00 31.30 639 A 1 ATOM 4935 O OG . SER A 0 639 . -8.021 53.972 -11.263 1.00 31.30 639 A 1 ATOM 4936 N N . SER A 0 640 . -9.861 50.933 -14.159 1.00 33.82 640 A 1 ATOM 4937 C CA . SER A 0 640 . -11.136 50.331 -13.672 1.00 33.82 640 A 1 ATOM 4938 C C . SER A 0 640 . -12.541 50.604 -14.286 1.00 33.82 640 A 1 ATOM 4939 C CB . SER A 0 640 . -11.259 50.592 -12.161 1.00 33.82 640 A 1 ATOM 4940 O O . SER A 0 640 . -13.064 51.707 -14.199 1.00 33.82 640 A 1 ATOM 4941 O OG . SER A 0 640 . -10.071 50.229 -11.478 1.00 33.82 640 A 1 ATOM 4942 N N . SER A 0 641 . -13.265 49.487 -14.532 1.00 30.41 641 A 1 ATOM 4943 C CA . SER A 0 641 . -14.677 49.202 -14.123 1.00 30.41 641 A 1 ATOM 4944 C C . SER A 0 641 . -15.839 49.165 -15.156 1.00 30.41 641 A 1 ATOM 4945 C CB . SER A 0 641 . -15.105 50.041 -12.905 1.00 30.41 641 A 1 ATOM 4946 O O . SER A 0 641 . -15.846 49.852 -16.168 1.00 30.41 641 A 1 ATOM 4947 O OG . SER A 0 641 . -16.100 49.366 -12.154 1.00 30.41 641 A 1 ATOM 4948 N N . SER A 0 642 . -16.868 48.381 -14.775 1.00 31.88 642 A 1 ATOM 4949 C CA . SER A 0 642 . -18.322 48.448 -15.090 1.00 31.88 642 A 1 ATOM 4950 C C . SER A 0 642 . -18.895 48.194 -16.508 1.00 31.88 642 A 1 ATOM 4951 C CB . SER A 0 642 . -18.966 49.691 -14.454 1.00 31.88 642 A 1 ATOM 4952 O O . SER A 0 642 . -19.025 49.106 -17.310 1.00 31.88 642 A 1 ATOM 4953 O OG . SER A 0 642 . -18.250 50.874 -14.730 1.00 31.88 642 A 1 ATOM 4954 N N . SER A 0 643 . -19.397 46.960 -16.696 1.00 37.08 643 A 1 ATOM 4955 C CA . SER A 0 643 . -20.812 46.563 -16.958 1.00 37.08 643 A 1 ATOM 4956 C C . SER A 0 643 . -21.706 47.147 -18.081 1.00 37.08 643 A 1 ATOM 4957 C CB . SER A 0 643 . -21.627 46.699 -15.661 1.00 37.08 643 A 1 ATOM 4958 O O . SER A 0 643 . -21.854 48.357 -18.207 1.00 37.08 643 A 1 ATOM 4959 O OG . SER A 0 643 . -21.745 48.059 -15.299 1.00 37.08 643 A 1 ATOM 4960 N N . HIS A 0 644 . -22.544 46.226 -18.595 1.00 42.89 644 A 1 ATOM 4961 C CA . HIS A 0 644 . -23.931 46.355 -19.103 1.00 42.89 644 A 1 ATOM 4962 C C . HIS A 0 644 . -24.164 46.277 -20.631 1.00 42.89 644 A 1 ATOM 4963 C CB . HIS A 0 644 . -24.754 47.449 -18.389 1.00 42.89 644 A 1 ATOM 4964 O O . HIS A 0 644 . -23.341 46.692 -21.442 1.00 42.89 644 A 1 ATOM 4965 C CG . HIS A 0 644 . -26.169 47.020 -18.077 1.00 42.89 644 A 1 ATOM 4966 C CD2 . HIS A 0 644 . -26.647 46.656 -16.846 1.00 42.89 644 A 1 ATOM 4967 N ND1 . HIS A 0 644 . -27.196 46.832 -18.976 1.00 42.89 644 A 1 ATOM 4968 C CE1 . HIS A 0 644 . -28.244 46.327 -18.305 1.00 42.89 644 A 1 ATOM 4969 N NE2 . HIS A 0 644 . -27.971 46.234 -16.991 1.00 42.89 644 A 1 ATOM 4970 N N . ASP A 0 645 . -25.298 45.661 -20.973 1.00 40.14 645 A 1 ATOM 4971 C CA . ASP A 0 645 . -25.811 45.246 -22.288 1.00 40.14 645 A 1 ATOM 4972 C C . ASP A 0 645 . -26.402 46.388 -23.140 1.00 40.14 645 A 1 ATOM 4973 C CB . ASP A 0 645 . -26.973 44.250 -22.044 1.00 40.14 645 A 1 ATOM 4974 O O . ASP A 0 645 . -26.895 47.356 -22.562 1.00 40.14 645 A 1 ATOM 4975 C CG . ASP A 0 645 . -26.736 43.224 -20.928 1.00 40.14 645 A 1 ATOM 4976 O OD1 . ASP A 0 645 . -26.570 42.030 -21.257 1.00 40.14 645 A 1 ATOM 4977 O OD2 . ASP A 0 645 . -26.710 43.647 -19.747 1.00 40.14 645 A 1 ATOM 4978 N N . ASP A 0 646 . -26.504 46.191 -24.472 1.00 41.03 646 A 1 ATOM 4979 C CA . ASP A 0 646 . -27.798 46.302 -25.192 1.00 41.03 646 A 1 ATOM 4980 C C . ASP A 0 646 . -27.827 45.576 -26.578 1.00 41.03 646 A 1 ATOM 4981 C CB . ASP A 0 646 . -28.300 47.763 -25.326 1.00 41.03 646 A 1 ATOM 4982 O O . ASP A 0 646 . -26.841 44.977 -27.012 1.00 41.03 646 A 1 ATOM 4983 C CG . ASP A 0 646 . -29.838 47.868 -25.254 1.00 41.03 646 A 1 ATOM 4984 O OD1 . ASP A 0 646 . -30.512 46.810 -25.237 1.00 41.03 646 A 1 ATOM 4985 O OD2 . ASP A 0 646 . -30.354 49.006 -25.285 1.00 41.03 646 A 1 ATOM 4986 N N . VAL A 0 647 . -28.997 45.591 -27.239 1.00 42.30 647 A 1 ATOM 4987 C CA . VAL A 0 647 . -29.464 44.800 -28.407 1.00 42.30 647 A 1 ATOM 4988 C C . VAL A 0 647 . -28.888 45.130 -29.808 1.00 42.30 647 A 1 ATOM 4989 C CB . VAL A 0 647 . -31.005 44.912 -28.496 1.00 42.30 647 A 1 ATOM 4990 O O . VAL A 0 647 . -28.350 46.205 -30.050 1.00 42.30 647 A 1 ATOM 4991 C CG1 . VAL A 0 647 . -31.703 44.240 -27.310 1.00 42.30 647 A 1 ATOM 4992 C CG2 . VAL A 0 647 . -31.505 46.359 -28.631 1.00 42.30 647 A 1 ATOM 4993 N N . GLY A 0 648 . -29.096 44.220 -30.788 1.00 39.01 648 A 1 ATOM 4994 C CA . GLY A 0 648 . -28.616 44.380 -32.183 1.00 39.01 648 A 1 ATOM 4995 C C . GLY A 0 648 . -29.248 43.519 -33.309 1.00 39.01 648 A 1 ATOM 4996 O O . GLY A 0 648 . -28.548 43.174 -34.250 1.00 39.01 648 A 1 ATOM 4997 N N . PHE A 0 649 . -30.529 43.145 -33.190 1.00 33.39 649 A 1 ATOM 4998 C CA . PHE A 0 649 . -31.538 42.802 -34.236 1.00 33.39 649 A 1 ATOM 4999 C C . PHE A 0 649 . -31.156 42.424 -35.705 1.00 33.39 649 A 1 ATOM 5000 C CB . PHE A 0 649 . -32.503 44.008 -34.298 1.00 33.39 649 A 1 ATOM 5001 O O . PHE A 0 649 . -30.494 43.199 -36.386 1.00 33.39 649 A 1 ATOM 5002 C CG . PHE A 0 649 . -33.963 43.654 -34.134 1.00 33.39 649 A 1 ATOM 5003 C CD1 . PHE A 0 649 . -34.802 43.525 -35.256 1.00 33.39 649 A 1 ATOM 5004 C CD2 . PHE A 0 649 . -34.491 43.490 -32.840 1.00 33.39 649 A 1 ATOM 5005 C CE1 . PHE A 0 649 . -36.163 43.214 -35.084 1.00 33.39 649 A 1 ATOM 5006 C CE2 . PHE A 0 649 . -35.853 43.188 -32.668 1.00 33.39 649 A 1 ATOM 5007 C CZ . PHE A 0 649 . -36.687 43.047 -33.790 1.00 33.39 649 A 1 ATOM 5008 N N . ILE A 0 650 . -31.772 41.350 -36.258 1.00 37.21 650 A 1 ATOM 5009 C CA . ILE A 0 650 . -32.617 41.314 -37.501 1.00 37.21 650 A 1 ATOM 5010 C C . ILE A 0 650 . -33.078 39.867 -37.845 1.00 37.21 650 A 1 ATOM 5011 C CB . ILE A 0 650 . -31.973 42.049 -38.719 1.00 37.21 650 A 1 ATOM 5012 O O . ILE A 0 650 . -32.351 38.906 -37.608 1.00 37.21 650 A 1 ATOM 5013 C CG1 . ILE A 0 650 . -32.433 43.533 -38.709 1.00 37.21 650 A 1 ATOM 5014 C CG2 . ILE A 0 650 . -32.328 41.465 -40.105 1.00 37.21 650 A 1 ATOM 5015 C CD1 . ILE A 0 650 . -31.519 44.482 -39.493 1.00 37.21 650 A 1 ATOM 5016 N N . MET A 0 651 . -34.293 39.713 -38.401 1.00 36.91 651 A 1 ATOM 5017 C CA . MET A 0 651 . -34.958 38.442 -38.777 1.00 36.91 651 A 1 ATOM 5018 C C . MET A 0 651 . -35.287 38.338 -40.282 1.00 36.91 651 A 1 ATOM 5019 C CB . MET A 0 651 . -36.304 38.323 -38.031 1.00 36.91 651 A 1 ATOM 5020 O O . MET A 0 651 . -35.448 39.356 -40.951 1.00 36.91 651 A 1 ATOM 5021 C CG . MET A 0 651 . -36.221 37.715 -36.631 1.00 36.91 651 A 1 ATOM 5022 S SD . MET A 0 651 . -37.789 37.762 -35.705 1.00 36.91 651 A 1 ATOM 5023 C CE . MET A 0 651 . -38.984 37.071 -36.894 1.00 36.91 651 A 1 ATOM 5024 N N . THR A 0 652 . -35.464 37.104 -40.782 1.00 38.58 652 A 1 ATOM 5025 C CA . THR A 0 652 . -36.350 36.661 -41.903 1.00 38.58 652 A 1 ATOM 5026 C C . THR A 0 652 . -36.258 35.112 -41.955 1.00 38.58 652 A 1 ATOM 5027 C CB . THR A 0 652 . -35.967 37.268 -43.279 1.00 38.58 652 A 1 ATOM 5028 O O . THR A 0 652 . -35.150 34.592 -41.899 1.00 38.58 652 A 1 ATOM 5029 C CG2 . THR A 0 652 . -36.964 38.344 -43.720 1.00 38.58 652 A 1 ATOM 5030 O OG1 . THR A 0 652 . -34.719 37.926 -43.271 1.00 38.58 652 A 1 ATOM 5031 N N . GLU A 0 653 . -37.297 34.272 -41.797 1.00 35.73 653 A 1 ATOM 5032 C CA . GLU A 0 653 . -38.589 34.082 -42.515 1.00 35.73 653 A 1 ATOM 5033 C C . GLU A 0 653 . -38.446 33.453 -43.925 1.00 35.73 653 A 1 ATOM 5034 C CB . GLU A 0 653 . -39.480 35.336 -42.536 1.00 35.73 653 A 1 ATOM 5035 O O . GLU A 0 653 . -37.576 33.878 -44.676 1.00 35.73 653 A 1 ATOM 5036 C CG . GLU A 0 653 . -40.012 35.700 -41.141 1.00 35.73 653 A 1 ATOM 5037 C CD . GLU A 0 653 . -41.003 36.874 -41.173 1.00 35.73 653 A 1 ATOM 5038 O OE1 . GLU A 0 653 . -40.962 37.672 -40.210 1.00 35.73 653 A 1 ATOM 5039 O OE2 . GLU A 0 653 . -41.801 36.944 -42.134 1.00 35.73 653 A 1 ATOM 5040 N N . ALA A 0 654 . -39.256 32.476 -44.391 1.00 36.88 654 A 1 ATOM 5041 C CA . ALA A 0 654 . -40.285 31.594 -43.780 1.00 36.88 654 A 1 ATOM 5042 C C . ALA A 0 654 . -40.691 30.438 -44.763 1.00 36.88 654 A 1 ATOM 5043 C CB . ALA A 0 654 . -41.535 32.432 -43.457 1.00 36.88 654 A 1 ATOM 5044 O O . ALA A 0 654 . -40.284 30.471 -45.922 1.00 36.88 654 A 1 ATOM 5045 N N . GLY A 0 655 . -41.535 29.459 -44.358 1.00 38.64 655 A 1 ATOM 5046 C CA . GLY A 0 655 . -42.290 28.568 -45.290 1.00 38.64 655 A 1 ATOM 5047 C C . GLY A 0 655 . -42.613 27.124 -44.818 1.00 38.64 655 A 1 ATOM 5048 O O . GLY A 0 655 . -41.715 26.422 -44.361 1.00 38.64 655 A 1 ATOM 5049 N N . THR A 0 656 . -43.873 26.653 -44.949 1.00 33.27 656 A 1 ATOM 5050 C CA . THR A 0 656 . -44.379 25.358 -44.396 1.00 33.27 656 A 1 ATOM 5051 C C . THR A 0 656 . -45.584 24.720 -45.145 1.00 33.27 656 A 1 ATOM 5052 C CB . THR A 0 656 . -44.864 25.555 -42.941 1.00 33.27 656 A 1 ATOM 5053 O O . THR A 0 656 . -46.519 25.436 -45.484 1.00 33.27 656 A 1 ATOM 5054 C CG2 . THR A 0 656 . -43.737 25.677 -41.920 1.00 33.27 656 A 1 ATOM 5055 O OG1 . THR A 0 656 . -45.636 26.730 -42.810 1.00 33.27 656 A 1 ATOM 5056 N N . TRP A 0 657 . -45.609 23.374 -45.304 1.00 35.76 657 A 1 ATOM 5057 C CA . TRP A 0 657 . -46.757 22.457 -45.619 1.00 35.76 657 A 1 ATOM 5058 C C . TRP A 0 657 . -46.360 20.998 -45.219 1.00 35.76 657 A 1 ATOM 5059 C CB . TRP A 0 657 . -47.083 22.458 -47.128 1.00 35.76 657 A 1 ATOM 5060 O O . TRP A 0 657 . -45.165 20.724 -45.257 1.00 35.76 657 A 1 ATOM 5061 C CG . TRP A 0 657 . -47.557 23.747 -47.736 1.00 35.76 657 A 1 ATOM 5062 C CD1 . TRP A 0 657 . -46.778 24.622 -48.413 1.00 35.76 657 A 1 ATOM 5063 C CD2 . TRP A 0 657 . -48.895 24.340 -47.721 1.00 35.76 657 A 1 ATOM 5064 C CE2 . TRP A 0 657 . -48.834 25.611 -48.371 1.00 35.76 657 A 1 ATOM 5065 C CE3 . TRP A 0 657 . -50.157 23.941 -47.223 1.00 35.76 657 A 1 ATOM 5066 N NE1 . TRP A 0 657 . -47.523 25.725 -48.780 1.00 35.76 657 A 1 ATOM 5067 C CH2 . TRP A 0 657 . -51.184 26.030 -47.975 1.00 35.76 657 A 1 ATOM 5068 C CZ2 . TRP A 0 657 . -49.949 26.452 -48.494 1.00 35.76 657 A 1 ATOM 5069 C CZ3 . TRP A 0 657 . -51.287 24.774 -47.349 1.00 35.76 657 A 1 ATOM 5070 N N . ALA A 0 658 . -47.149 19.987 -44.787 1.00 36.26 658 A 1 ATOM 5071 C CA . ALA A 0 658 . -48.589 19.697 -44.540 1.00 36.26 658 A 1 ATOM 5072 C C . ALA A 0 658 . -49.387 18.922 -45.639 1.00 36.26 658 A 1 ATOM 5073 C CB . ALA A 0 658 . -49.330 20.947 -44.044 1.00 36.26 658 A 1 ATOM 5074 O O . ALA A 0 658 . -49.278 19.289 -46.801 1.00 36.26 658 A 1 ATOM 5075 N N . LYS A 0 659 . -50.279 17.925 -45.377 1.00 32.35 659 A 1 ATOM 5076 C CA . LYS A 0 659 . -50.542 17.011 -44.210 1.00 32.35 659 A 1 ATOM 5077 C C . LYS A 0 659 . -51.632 15.923 -44.520 1.00 32.35 659 A 1 ATOM 5078 C CB . LYS A 0 659 . -51.038 17.847 -43.000 1.00 32.35 659 A 1 ATOM 5079 O O . LYS A 0 659 . -52.757 16.308 -44.819 1.00 32.35 659 A 1 ATOM 5080 C CG . LYS A 0 659 . -51.515 17.031 -41.780 1.00 32.35 659 A 1 ATOM 5081 C CD . LYS A 0 659 . -53.040 17.097 -41.586 1.00 32.35 659 A 1 ATOM 5082 C CE . LYS A 0 659 . -53.471 16.088 -40.519 1.00 32.35 659 A 1 ATOM 5083 N NZ . LYS A 0 659 . -54.945 16.049 -40.361 1.00 32.35 659 A 1 ATOM 5084 N N . ALA A 0 660 . -51.371 14.612 -44.327 1.00 35.73 660 A 1 ATOM 5085 C CA . ALA A 0 660 . -52.356 13.486 -44.202 1.00 35.73 660 A 1 ATOM 5086 C C . ALA A 0 660 . -51.652 12.183 -43.698 1.00 35.73 660 A 1 ATOM 5087 C CB . ALA A 0 660 . -52.993 13.204 -45.572 1.00 35.73 660 A 1 ATOM 5088 O O . ALA A 0 660 . -50.448 12.098 -43.913 1.00 35.73 660 A 1 ATOM 5089 N N . THR A 0 661 . -52.196 11.137 -43.027 1.00 31.89 661 A 1 ATOM 5090 C CA . THR A 0 661 . -53.498 10.781 -42.371 1.00 31.89 661 A 1 ATOM 5091 C C . THR A 0 661 . -54.458 9.774 -43.072 1.00 31.89 661 A 1 ATOM 5092 C CB . THR A 0 661 . -54.278 12.002 -41.837 1.00 31.89 661 A 1 ATOM 5093 O O . THR A 0 661 . -55.290 10.211 -43.857 1.00 31.89 661 A 1 ATOM 5094 C CG2 . THR A 0 661 . -55.384 11.625 -40.851 1.00 31.89 661 A 1 ATOM 5095 O OG1 . THR A 0 661 . -53.430 12.882 -41.121 1.00 31.89 661 A 1 ATOM 5096 N N . ILE A 0 662 . -54.431 8.477 -42.671 1.00 39.49 662 A 1 ATOM 5097 C CA . ILE A 0 662 . -55.513 7.435 -42.727 1.00 39.49 662 A 1 ATOM 5098 C C . ILE A 0 662 . -55.368 6.492 -41.489 1.00 39.49 662 A 1 ATOM 5099 C CB . ILE A 0 662 . -55.510 6.603 -44.053 1.00 39.49 662 A 1 ATOM 5100 O O . ILE A 0 662 . -54.265 6.381 -40.954 1.00 39.49 662 A 1 ATOM 5101 C CG1 . ILE A 0 662 . -55.671 7.507 -45.300 1.00 39.49 662 A 1 ATOM 5102 C CG2 . ILE A 0 662 . -56.616 5.520 -44.062 1.00 39.49 662 A 1 ATOM 5103 C CD1 . ILE A 0 662 . -55.773 6.791 -46.657 1.00 39.49 662 A 1 ATOM 5104 N N . SER A 0 663 . -56.440 5.825 -41.029 1.00 33.11 663 A 1 ATOM 5105 C CA . SER A 0 663 . -56.484 4.817 -39.934 1.00 33.11 663 A 1 ATOM 5106 C C . SER A 0 663 . -57.380 3.618 -40.313 1.00 33.11 663 A 1 ATOM 5107 C CB . SER A 0 663 . -57.099 5.445 -38.671 1.00 33.11 663 A 1 ATOM 5108 O O . SER A 0 663 . -58.216 3.817 -41.189 1.00 33.11 663 A 1 ATOM 5109 O OG . SER A 0 663 . -56.420 6.634 -38.306 1.00 33.11 663 A 1 ATOM 5110 N N . ASP A 0 664 . -57.246 2.434 -39.674 1.00 39.14 664 A 1 ATOM 5111 C CA . ASP A 0 664 . -58.310 1.824 -38.823 1.00 39.14 664 A 1 ATOM 5112 C C . ASP A 0 664 . -57.954 0.472 -38.117 1.00 39.14 664 A 1 ATOM 5113 C CB . ASP A 0 664 . -59.683 1.674 -39.530 1.00 39.14 664 A 1 ATOM 5114 O O . ASP A 0 664 . -56.935 -0.145 -38.417 1.00 39.14 664 A 1 ATOM 5115 C CG . ASP A 0 664 . -60.759 2.376 -38.689 1.00 39.14 664 A 1 ATOM 5116 O OD1 . ASP A 0 664 . -60.768 2.116 -37.462 1.00 39.14 664 A 1 ATOM 5117 O OD2 . ASP A 0 664 . -61.487 3.230 -39.240 1.00 39.14 664 A 1 ATOM 5118 N N . SER A 0 665 . -58.829 0.084 -37.168 1.00 36.47 665 A 1 ATOM 5119 C CA . SER A 0 665 . -59.171 -1.194 -36.467 1.00 36.47 665 A 1 ATOM 5120 C C . SER A 0 665 . -58.617 -2.577 -36.922 1.00 36.47 665 A 1 ATOM 5121 C CB . SER A 0 665 . -60.708 -1.278 -36.582 1.00 36.47 665 A 1 ATOM 5122 O O . SER A 0 665 . -58.316 -2.758 -38.096 1.00 36.47 665 A 1 ATOM 5123 O OG . SER A 0 665 . -61.146 -1.108 -37.913 1.00 36.47 665 A 1 ATOM 5124 N N . ALA A 0 666 . -58.605 -3.661 -36.107 1.00 39.28 666 A 1 ATOM 5125 C CA . ALA A 0 666 . -58.810 -3.871 -34.648 1.00 39.28 666 A 1 ATOM 5126 C C . ALA A 0 666 . -58.462 -5.331 -34.202 1.00 39.28 666 A 1 ATOM 5127 C CB . ALA A 0 666 . -60.275 -3.596 -34.253 1.00 39.28 666 A 1 ATOM 5128 O O . ALA A 0 666 . -58.212 -6.192 -35.039 1.00 39.28 666 A 1 ATOM 5129 N N . ASP A 0 667 . -58.491 -5.569 -32.880 1.00 37.05 667 A 1 ATOM 5130 C CA . ASP A 0 667 . -58.742 -6.822 -32.126 1.00 37.05 667 A 1 ATOM 5131 C C . ASP A 0 667 . -58.037 -8.156 -32.469 1.00 37.05 667 A 1 ATOM 5132 C CB . ASP A 0 667 . -60.261 -7.063 -32.023 1.00 37.05 667 A 1 ATOM 5133 O O . ASP A 0 667 . -58.384 -8.846 -33.424 1.00 37.05 667 A 1 ATOM 5134 C CG . ASP A 0 667 . -61.004 -5.921 -31.326 1.00 37.05 667 A 1 ATOM 5135 O OD1 . ASP A 0 667 . -60.369 -5.247 -30.482 1.00 37.05 667 A 1 ATOM 5136 O OD2 . ASP A 0 667 . -62.192 -5.717 -31.653 1.00 37.05 667 A 1 ATOM 5137 N N . CYS A 0 668 . -57.211 -8.639 -31.524 1.00 35.67 668 A 1 ATOM 5138 C CA . CYS A 0 668 . -57.409 -9.954 -30.880 1.00 35.67 668 A 1 ATOM 5139 C C . CYS A 0 668 . -56.509 -10.116 -29.635 1.00 35.67 668 A 1 ATOM 5140 C CB . CYS A 0 668 . -57.168 -11.113 -31.863 1.00 35.67 668 A 1 ATOM 5141 O O . CYS A 0 668 . -55.355 -9.690 -29.646 1.00 35.67 668 A 1 ATOM 5142 S SG . CYS A 0 668 . -58.671 -12.134 -31.933 1.00 35.67 668 A 1 ATOM 5143 N N . SER A 0 669 . -57.005 -10.748 -28.566 1.00 34.92 669 A 1 ATOM 5144 C CA . SER A 0 669 . -56.280 -10.913 -27.294 1.00 34.92 669 A 1 ATOM 5145 C C . SER A 0 669 . -56.247 -12.366 -26.811 1.00 34.92 669 A 1 ATOM 5146 C CB . SER A 0 669 . -56.893 -10.000 -26.219 1.00 34.92 669 A 1 ATOM 5147 O O . SER A 0 669 . -57.291 -12.987 -26.643 1.00 34.92 669 A 1 ATOM 5148 O OG . SER A 0 669 . -58.293 -10.185 -26.095 1.00 34.92 669 A 1 ATOM 5149 N N . LEU A 0 670 . -55.049 -12.890 -26.520 1.00 37.70 670 A 1 ATOM 5150 C CA . LEU A 0 670 . -54.828 -14.048 -25.643 1.00 37.70 670 A 1 ATOM 5151 C C . LEU A 0 670 . -53.457 -13.948 -24.950 1.00 37.70 670 A 1 ATOM 5152 C CB . LEU A 0 670 . -54.933 -15.396 -26.395 1.00 37.70 670 A 1 ATOM 5153 O O . LEU A 0 670 . -52.456 -13.590 -25.566 1.00 37.70 670 A 1 ATOM 5154 C CG . LEU A 0 670 . -56.350 -15.930 -26.700 1.00 37.70 670 A 1 ATOM 5155 C CD1 . LEU A 0 670 . -56.239 -17.335 -27.297 1.00 37.70 670 A 1 ATOM 5156 C CD2 . LEU A 0 670 . -57.240 -16.045 -25.455 1.00 37.70 670 A 1 ATOM 5157 N N . SER A 0 671 . -53.441 -14.326 -23.674 1.00 33.05 671 A 1 ATOM 5158 C CA . SER A 0 671 . -52.277 -14.468 -22.784 1.00 33.05 671 A 1 ATOM 5159 C C . SER A 0 671 . -52.387 -15.848 -22.082 1.00 33.05 671 A 1 ATOM 5160 C CB . SER A 0 671 . -52.289 -13.306 -21.770 1.00 33.05 671 A 1 ATOM 5161 O O . SER A 0 671 . -53.322 -16.589 -22.383 1.00 33.05 671 A 1 ATOM 5162 O OG . SER A 0 671 . -52.242 -12.040 -22.395 1.00 33.05 671 A 1 ATOM 5163 N N . PRO A 0 672 . -51.580 -16.176 -21.057 1.00 45.98 672 A 1 ATOM 5164 C CA . PRO A 0 672 . -50.130 -16.419 -21.098 1.00 45.98 672 A 1 ATOM 5165 C C . PRO A 0 672 . -49.747 -17.790 -20.479 1.00 45.98 672 A 1 ATOM 5166 C CB . PRO A 0 672 . -49.574 -15.314 -20.197 1.00 45.98 672 A 1 ATOM 5167 O O . PRO A 0 672 . -50.498 -18.300 -19.654 1.00 45.98 672 A 1 ATOM 5168 C CG . PRO A 0 672 . -50.632 -15.206 -19.086 1.00 45.98 672 A 1 ATOM 5169 C CD . PRO A 0 672 . -51.926 -15.749 -19.706 1.00 45.98 672 A 1 ATOM 5170 N N . ASP A 0 673 . -48.547 -18.329 -20.752 1.00 38.59 673 A 1 ATOM 5171 C CA . ASP A 0 673 . -47.850 -19.240 -19.811 1.00 38.59 673 A 1 ATOM 5172 C C . ASP A 0 673 . -46.346 -19.449 -20.155 1.00 38.59 673 A 1 ATOM 5173 C CB . ASP A 0 673 . -48.571 -20.610 -19.686 1.00 38.59 673 A 1 ATOM 5174 O O . ASP A 0 673 . -45.848 -18.872 -21.122 1.00 38.59 673 A 1 ATOM 5175 C CG . ASP A 0 673 . -48.602 -21.096 -18.225 1.00 38.59 673 A 1 ATOM 5176 O OD1 . ASP A 0 673 . -47.625 -20.795 -17.497 1.00 38.59 673 A 1 ATOM 5177 O OD2 . ASP A 0 673 . -49.568 -21.796 -17.853 1.00 38.59 673 A 1 ATOM 5178 N N . VAL A 0 674 . -45.672 -20.329 -19.394 1.00 43.74 674 A 1 ATOM 5179 C CA . VAL A 0 674 . -44.291 -20.868 -19.509 1.00 43.74 674 A 1 ATOM 5180 C C . VAL A 0 674 . -43.193 -20.119 -18.725 1.00 43.74 674 A 1 ATOM 5181 C CB . VAL A 0 674 . -43.890 -21.320 -20.935 1.00 43.74 674 A 1 ATOM 5182 O O . VAL A 0 674 . -42.301 -19.476 -19.271 1.00 43.74 674 A 1 ATOM 5183 C CG1 . VAL A 0 674 . -42.612 -22.178 -20.913 1.00 43.74 674 A 1 ATOM 5184 C CG2 . VAL A 0 674 . -44.969 -22.209 -21.580 1.00 43.74 674 A 1 ATOM 5185 N N . ASP A 0 675 . -43.297 -20.256 -17.399 1.00 41.50 675 A 1 ATOM 5186 C CA . ASP A 0 675 . -42.358 -20.958 -16.486 1.00 41.50 675 A 1 ATOM 5187 C C . ASP A 0 675 . -40.815 -20.669 -16.519 1.00 41.50 675 A 1 ATOM 5188 C CB . ASP A 0 675 . -42.667 -22.468 -16.556 1.00 41.50 675 A 1 ATOM 5189 O O . ASP A 0 675 . -40.188 -20.675 -17.582 1.00 41.50 675 A 1 ATOM 5190 C CG . ASP A 0 675 . -42.376 -23.207 -15.245 1.00 41.50 675 A 1 ATOM 5191 O OD1 . ASP A 0 675 . -42.756 -22.670 -14.180 1.00 41.50 675 A 1 ATOM 5192 O OD2 . ASP A 0 675 . -41.777 -24.303 -15.311 1.00 41.50 675 A 1 ATOM 5193 N N . PRO A 0 676 . -40.127 -20.464 -15.362 1.00 38.85 676 A 1 ATOM 5194 C CA . PRO A 0 676 . -38.776 -19.886 -15.328 1.00 38.85 676 A 1 ATOM 5195 C C . PRO A 0 676 . -37.623 -20.891 -15.101 1.00 38.85 676 A 1 ATOM 5196 C CB . PRO A 0 676 . -38.854 -18.876 -14.181 1.00 38.85 676 A 1 ATOM 5197 O O . PRO A 0 676 . -37.429 -21.408 -14.001 1.00 38.85 676 A 1 ATOM 5198 C CG . PRO A 0 676 . -39.746 -19.576 -13.155 1.00 38.85 676 A 1 ATOM 5199 C CD . PRO A 0 676 . -40.674 -20.443 -14.005 1.00 38.85 676 A 1 ATOM 5200 N N . VAL A 0 677 . -36.736 -21.055 -16.094 1.00 45.51 677 A 1 ATOM 5201 C CA . VAL A 0 677 . -35.535 -21.926 -15.979 1.00 45.51 677 A 1 ATOM 5202 C C . VAL A 0 677 . -34.193 -21.166 -15.962 1.00 45.51 677 A 1 ATOM 5203 C CB . VAL A 0 677 . -35.591 -23.041 -17.048 1.00 45.51 677 A 1 ATOM 5204 O O . VAL A 0 677 . -33.217 -21.646 -15.388 1.00 45.51 677 A 1 ATOM 5205 C CG1 . VAL A 0 677 . -34.357 -23.955 -17.055 1.00 45.51 677 A 1 ATOM 5206 C CG2 . VAL A 0 677 . -36.810 -23.945 -16.807 1.00 45.51 677 A 1 ATOM 5207 N N . LEU A 0 678 . -34.111 -19.945 -16.504 1.00 44.58 678 A 1 ATOM 5208 C CA . LEU A 0 678 . -32.840 -19.201 -16.654 1.00 44.58 678 A 1 ATOM 5209 C C . LEU A 0 678 . -32.422 -18.363 -15.421 1.00 44.58 678 A 1 ATOM 5210 C CB . LEU A 0 678 . -32.843 -18.412 -17.980 1.00 44.58 678 A 1 ATOM 5211 O O . LEU A 0 678 . -31.642 -17.419 -15.530 1.00 44.58 678 A 1 ATOM 5212 C CG . LEU A 0 678 . -32.987 -19.283 -19.247 1.00 44.58 678 A 1 ATOM 5213 C CD1 . LEU A 0 678 . -32.936 -18.394 -20.488 1.00 44.58 678 A 1 ATOM 5214 C CD2 . LEU A 0 678 . -31.881 -20.336 -19.376 1.00 44.58 678 A 1 ATOM 5215 N N . ALA A 0 679 . -32.911 -18.713 -14.227 1.00 39.43 679 A 1 ATOM 5216 C CA . ALA A 0 679 . -32.722 -17.945 -12.989 1.00 39.43 679 A 1 ATOM 5217 C C . ALA A 0 679 . -31.521 -18.381 -12.110 1.00 39.43 679 A 1 ATOM 5218 C CB . ALA A 0 679 . -34.055 -17.920 -12.231 1.00 39.43 679 A 1 ATOM 5219 O O . ALA A 0 679 . -31.431 -17.976 -10.951 1.00 39.43 679 A 1 ATOM 5220 N N . PHE A 0 680 . -30.574 -19.172 -12.637 1.00 36.02 680 A 1 ATOM 5221 C CA . PHE A 0 680 . -29.397 -19.648 -11.889 1.00 36.02 680 A 1 ATOM 5222 C C . PHE A 0 680 . -28.062 -19.422 -12.616 1.00 36.02 680 A 1 ATOM 5223 C CB . PHE A 0 680 . -29.576 -21.119 -11.479 1.00 36.02 680 A 1 ATOM 5224 O O . PHE A 0 680 . -27.480 -20.337 -13.194 1.00 36.02 680 A 1 ATOM 5225 C CG . PHE A 0 680 . -30.529 -21.332 -10.321 1.00 36.02 680 A 1 ATOM 5226 C CD1 . PHE A 0 680 . -30.106 -21.066 -9.004 1.00 36.02 680 A 1 ATOM 5227 C CD2 . PHE A 0 680 . -31.832 -21.808 -10.554 1.00 36.02 680 A 1 ATOM 5228 C CE1 . PHE A 0 680 . -30.982 -21.274 -7.924 1.00 36.02 680 A 1 ATOM 5229 C CE2 . PHE A 0 680 . -32.707 -22.017 -9.474 1.00 36.02 680 A 1 ATOM 5230 C CZ . PHE A 0 680 . -32.284 -21.750 -8.160 1.00 36.02 680 A 1 ATOM 5231 N N . GLN A 0 681 . -27.504 -18.216 -12.479 1.00 40.28 681 A 1 ATOM 5232 C CA . GLN A 0 681 . -26.048 -18.034 -12.496 1.00 40.28 681 A 1 ATOM 5233 C C . GLN A 0 681 . -25.646 -16.877 -11.570 1.00 40.28 681 A 1 ATOM 5234 C CB . GLN A 0 681 . -25.504 -17.935 -13.938 1.00 40.28 681 A 1 ATOM 5235 O O . GLN A 0 681 . -25.704 -15.698 -11.917 1.00 40.28 681 A 1 ATOM 5236 C CG . GLN A 0 681 . -24.485 -19.065 -14.176 1.00 40.28 681 A 1 ATOM 5237 C CD . GLN A 0 681 . -24.119 -19.221 -15.644 1.00 40.28 681 A 1 ATOM 5238 N NE2 . GLN A 0 681 . -24.787 -20.088 -16.373 1.00 40.28 681 A 1 ATOM 5239 O OE1 . GLN A 0 681 . -23.228 -18.567 -16.155 1.00 40.28 681 A 1 ATOM 5240 N N . ARG A 0 682 . -25.297 -17.244 -10.332 1.00 41.51 682 A 1 ATOM 5241 C CA . ARG A 0 682 . -24.947 -16.352 -9.222 1.00 41.51 682 A 1 ATOM 5242 C C . ARG A 0 682 . -23.605 -16.797 -8.640 1.00 41.51 682 A 1 ATOM 5243 C CB . ARG A 0 682 . -26.059 -16.428 -8.152 1.00 41.51 682 A 1 ATOM 5244 O O . ARG A 0 682 . -23.439 -17.979 -8.370 1.00 41.51 682 A 1 ATOM 5245 C CG . ARG A 0 682 . -25.984 -15.350 -7.054 1.00 41.51 682 A 1 ATOM 5246 C CD . ARG A 0 682 . -26.891 -15.720 -5.864 1.00 41.51 682 A 1 ATOM 5247 N NE . ARG A 0 682 . -27.643 -14.567 -5.324 1.00 41.51 682 A 1 ATOM 5248 N NH1 . ARG A 0 682 . -26.342 -14.066 -3.478 1.00 41.51 682 A 1 ATOM 5249 N NH2 . ARG A 0 682 . -28.256 -12.998 -3.803 1.00 41.51 682 A 1 ATOM 5250 C CZ . ARG A 0 682 . -27.400 -13.892 -4.212 1.00 41.51 682 A 1 ATOM 5251 N N . GLU A 0 683 . -22.743 -15.821 -8.355 1.00 39.20 683 A 1 ATOM 5252 C CA . GLU A 0 683 . -21.518 -15.938 -7.544 1.00 39.20 683 A 1 ATOM 5253 C C . GLU A 0 683 . -20.359 -16.817 -8.052 1.00 39.20 683 A 1 ATOM 5254 C CB . GLU A 0 683 . -21.868 -16.249 -6.075 1.00 39.20 683 A 1 ATOM 5255 O O . GLU A 0 683 . -20.515 -17.820 -8.737 1.00 39.20 683 A 1 ATOM 5256 C CG . GLU A 0 683 . -22.081 -14.947 -5.299 1.00 39.20 683 A 1 ATOM 5257 C CD . GLU A 0 683 . -22.863 -15.189 -4.009 1.00 39.20 683 A 1 ATOM 5258 O OE1 . GLU A 0 683 . -22.252 -15.144 -2.921 1.00 39.20 683 A 1 ATOM 5259 O OE2 . GLU A 0 683 . -24.100 -15.353 -4.124 1.00 39.20 683 A 1 ATOM 5260 N N . GLY A 0 684 . -19.151 -16.412 -7.642 1.00 38.22 684 A 1 ATOM 5261 C CA . GLY A 0 684 . -17.888 -17.063 -7.989 1.00 38.22 684 A 1 ATOM 5262 C C . GLY A 0 684 . -17.251 -16.526 -9.288 1.00 38.22 684 A 1 ATOM 5263 O O . GLY A 0 684 . -17.948 -16.116 -10.203 1.00 38.22 684 A 1 ATOM 5264 N N . PHE A 0 685 . -15.924 -16.457 -9.431 1.00 44.35 685 A 1 ATOM 5265 C CA . PHE A 0 685 . -14.865 -16.840 -8.491 1.00 44.35 685 A 1 ATOM 5266 C C . PHE A 0 685 . -13.733 -15.807 -8.448 1.00 44.35 685 A 1 ATOM 5267 C CB . PHE A 0 685 . -14.304 -18.222 -8.868 1.00 44.35 685 A 1 ATOM 5268 O O . PHE A 0 685 . -12.881 -15.748 -9.329 1.00 44.35 685 A 1 ATOM 5269 C CG . PHE A 0 685 . -15.123 -19.372 -8.325 1.00 44.35 685 A 1 ATOM 5270 C CD1 . PHE A 0 685 . -14.773 -19.961 -7.096 1.00 44.35 685 A 1 ATOM 5271 C CD2 . PHE A 0 685 . -16.247 -19.841 -9.028 1.00 44.35 685 A 1 ATOM 5272 C CE1 . PHE A 0 685 . -15.549 -21.004 -6.561 1.00 44.35 685 A 1 ATOM 5273 C CE2 . PHE A 0 685 . -17.031 -20.874 -8.488 1.00 44.35 685 A 1 ATOM 5274 C CZ . PHE A 0 685 . -16.684 -21.455 -7.256 1.00 44.35 685 A 1 ATOM 5275 N N . GLY A 0 686 . -13.629 -15.086 -7.330 1.00 40.56 686 A 1 ATOM 5276 C CA . GLY A 0 686 . -12.334 -14.589 -6.872 1.00 40.56 686 A 1 ATOM 5277 C C . GLY A 0 686 . -11.557 -15.734 -6.222 1.00 40.56 686 A 1 ATOM 5278 O O . GLY A 0 686 . -11.689 -15.935 -5.016 1.00 40.56 686 A 1 ATOM 5279 N N . ARG A 0 687 . -10.795 -16.518 -7.000 1.00 46.30 687 A 1 ATOM 5280 C CA . ARG A 0 687 . -9.896 -17.571 -6.484 1.00 46.30 687 A 1 ATOM 5281 C C . ARG A 0 687 . -8.826 -17.989 -7.496 1.00 46.30 687 A 1 ATOM 5282 C CB . ARG A 0 687 . -10.717 -18.817 -6.066 1.00 46.30 687 A 1 ATOM 5283 O O . ARG A 0 687 . -9.163 -18.451 -8.571 1.00 46.30 687 A 1 ATOM 5284 C CG . ARG A 0 687 . -10.820 -18.968 -4.537 1.00 46.30 687 A 1 ATOM 5285 C CD . ARG A 0 687 . -12.124 -19.658 -4.120 1.00 46.30 687 A 1 ATOM 5286 N NE . ARG A 0 687 . -12.405 -19.467 -2.685 1.00 46.30 687 A 1 ATOM 5287 N NH1 . ARG A 0 687 . -11.197 -21.228 -1.837 1.00 46.30 687 A 1 ATOM 5288 N NH2 . ARG A 0 687 . -12.337 -19.895 -0.455 1.00 46.30 687 A 1 ATOM 5289 C CZ . ARG A 0 687 . -11.979 -20.196 -1.671 1.00 46.30 687 A 1 ATOM 5290 N N . GLN A 0 688 . -7.578 -17.944 -7.021 1.00 46.80 688 A 1 ATOM 5291 C CA . GLN A 0 688 . -6.410 -18.746 -7.428 1.00 46.80 688 A 1 ATOM 5292 C C . GLN A 0 688 . -5.907 -18.538 -8.878 1.00 46.80 688 A 1 ATOM 5293 C CB . GLN A 0 688 . -6.643 -20.218 -7.032 1.00 46.80 688 A 1 ATOM 5294 O O . GLN A 0 688 . -6.623 -18.764 -9.838 1.00 46.80 688 A 1 ATOM 5295 C CG . GLN A 0 688 . -6.812 -20.357 -5.501 1.00 46.80 688 A 1 ATOM 5296 C CD . GLN A 0 688 . -7.267 -21.732 -5.023 1.00 46.80 688 A 1 ATOM 5297 N NE2 . GLN A 0 688 . -7.364 -21.938 -3.727 1.00 46.80 688 A 1 ATOM 5298 O OE1 . GLN A 0 688 . -7.573 -22.641 -5.765 1.00 46.80 688 A 1 ATOM 5299 N N . SER A 0 689 . -4.716 -17.986 -9.135 1.00 39.11 689 A 1 ATOM 5300 C CA . SER A 0 689 . -3.349 -18.274 -8.640 1.00 39.11 689 A 1 ATOM 5301 C C . SER A 0 689 . -2.614 -19.373 -9.417 1.00 39.11 689 A 1 ATOM 5302 C CB . SER A 0 689 . -3.178 -18.560 -7.139 1.00 39.11 689 A 1 ATOM 5303 O O . SER A 0 689 . -2.945 -20.543 -9.302 1.00 39.11 689 A 1 ATOM 5304 O OG . SER A 0 689 . -3.456 -17.417 -6.353 1.00 39.11 689 A 1 ATOM 5305 N N . MET A 0 690 . -1.495 -18.956 -10.023 1.00 38.10 690 A 1 ATOM 5306 C CA . MET A 0 690 . -0.272 -19.731 -10.290 1.00 38.10 690 A 1 ATOM 5307 C C . MET A 0 690 . -0.307 -20.870 -11.331 1.00 38.10 690 A 1 ATOM 5308 C CB . MET A 0 690 . 0.356 -20.203 -8.964 1.00 38.10 690 A 1 ATOM 5309 O O . MET A 0 690 . -0.661 -22.002 -11.037 1.00 38.10 690 A 1 ATOM 5310 C CG . MET A 0 690 . 0.719 -19.045 -8.022 1.00 38.10 690 A 1 ATOM 5311 S SD . MET A 0 690 . 1.978 -17.894 -8.639 1.00 38.10 690 A 1 ATOM 5312 C CE . MET A 0 690 . 3.468 -18.886 -8.355 1.00 38.10 690 A 1 ATOM 5313 N N . SER A 0 691 . 0.307 -20.562 -12.478 1.00 36.49 691 A 1 ATOM 5314 C CA . SER A 0 691 . 1.428 -21.323 -13.063 1.00 36.49 691 A 1 ATOM 5315 C C . SER A 0 691 . 1.267 -22.814 -13.403 1.00 36.49 691 A 1 ATOM 5316 C CB . SER A 0 691 . 2.649 -21.195 -12.136 1.00 36.49 691 A 1 ATOM 5317 O O . SER A 0 691 . 1.435 -23.663 -12.540 1.00 36.49 691 A 1 ATOM 5318 O OG . SER A 0 691 . 2.944 -19.839 -11.846 1.00 36.49 691 A 1 ATOM 5319 N N . GLU A 0 692 . 1.303 -23.125 -14.704 1.00 36.66 692 A 1 ATOM 5320 C CA . GLU A 0 692 . 2.433 -23.897 -15.256 1.00 36.66 692 A 1 ATOM 5321 C C . GLU A 0 692 . 2.737 -23.421 -16.703 1.00 36.66 692 A 1 ATOM 5322 C CB . GLU A 0 692 . 2.281 -25.432 -15.081 1.00 36.66 692 A 1 ATOM 5323 O O . GLU A 0 692 . 2.361 -22.313 -17.083 1.00 36.66 692 A 1 ATOM 5324 C CG . GLU A 0 692 . 3.634 -26.146 -15.348 1.00 36.66 692 A 1 ATOM 5325 C CD . GLU A 0 692 . 4.140 -27.185 -14.340 1.00 36.66 692 A 1 ATOM 5326 O OE1 . GLU A 0 692 . 5.043 -27.939 -14.774 1.00 36.66 692 A 1 ATOM 5327 O OE2 . GLU A 0 692 . 3.785 -27.112 -13.148 1.00 36.66 692 A 1 ATOM 5328 N N . LYS A 0 693 . 3.513 -24.181 -17.483 1.00 48.72 693 A 1 ATOM 5329 C CA . LYS A 0 693 . 4.199 -23.775 -18.713 1.00 48.72 693 A 1 ATOM 5330 C C . LYS A 0 693 . 3.822 -24.699 -19.877 1.00 48.72 693 A 1 ATOM 5331 C CB . LYS A 0 693 . 5.728 -23.904 -18.504 1.00 48.72 693 A 1 ATOM 5332 O O . LYS A 0 693 . 3.592 -25.883 -19.661 1.00 48.72 693 A 1 ATOM 5333 C CG . LYS A 0 693 . 6.369 -23.129 -17.342 1.00 48.72 693 A 1 ATOM 5334 C CD . LYS A 0 693 . 7.786 -23.675 -17.088 1.00 48.72 693 A 1 ATOM 5335 C CE . LYS A 0 693 . 8.441 -22.963 -15.900 1.00 48.72 693 A 1 ATOM 5336 N NZ . LYS A 0 693 . 9.598 -23.727 -15.370 1.00 48.72 693 A 1 ATOM 5337 N N . ARG A 0 694 . 4.129 -24.197 -21.082 1.00 46.85 694 A 1 ATOM 5338 C CA . ARG A 0 694 . 4.870 -24.898 -22.159 1.00 46.85 694 A 1 ATOM 5339 C C . ARG A 0 694 . 4.065 -25.489 -23.324 1.00 46.85 694 A 1 ATOM 5340 C CB . ARG A 0 694 . 5.807 -25.979 -21.565 1.00 46.85 694 A 1 ATOM 5341 O O . ARG A 0 694 . 3.087 -26.197 -23.160 1.00 46.85 694 A 1 ATOM 5342 C CG . ARG A 0 694 . 6.968 -26.435 -22.454 1.00 46.85 694 A 1 ATOM 5343 C CD . ARG A 0 694 . 7.744 -27.515 -21.696 1.00 46.85 694 A 1 ATOM 5344 N NE . ARG A 0 694 . 9.007 -27.858 -22.372 1.00 46.85 694 A 1 ATOM 5345 N NH1 . ARG A 0 694 . 9.638 -29.523 -20.921 1.00 46.85 694 A 1 ATOM 5346 N NH2 . ARG A 0 694 . 10.977 -28.968 -22.619 1.00 46.85 694 A 1 ATOM 5347 C CZ . ARG A 0 694 . 9.864 -28.778 -21.968 1.00 46.85 694 A 1 ATOM 5348 N N . THR A 0 695 . 4.731 -25.359 -24.473 1.00 43.08 695 A 1 ATOM 5349 C CA . THR A 0 695 . 4.584 -26.084 -25.741 1.00 43.08 695 A 1 ATOM 5350 C C . THR A 0 695 . 3.719 -25.410 -26.800 1.00 43.08 695 A 1 ATOM 5351 C CB . THR A 0 695 . 4.361 -27.601 -25.583 1.00 43.08 695 A 1 ATOM 5352 O O . THR A 0 695 . 2.747 -24.729 -26.504 1.00 43.08 695 A 1 ATOM 5353 C CG2 . THR A 0 695 . 2.962 -28.117 -25.907 1.00 43.08 695 A 1 ATOM 5354 O OG1 . THR A 0 695 . 5.256 -28.244 -26.459 1.00 43.08 695 A 1 ATOM 5355 N N . LYS A 0 696 . 4.172 -25.552 -28.050 1.00 50.23 696 A 1 ATOM 5356 C CA . LYS A 0 696 . 3.506 -25.039 -29.246 1.00 50.23 696 A 1 ATOM 5357 C C . LYS A 0 696 . 2.528 -26.091 -29.756 1.00 50.23 696 A 1 ATOM 5358 C CB . LYS A 0 696 . 4.520 -24.750 -30.369 1.00 50.23 696 A 1 ATOM 5359 O O . LYS A 0 696 . 2.886 -27.267 -29.788 1.00 50.23 696 A 1 ATOM 5360 C CG . LYS A 0 696 . 5.586 -23.685 -30.067 1.00 50.23 696 A 1 ATOM 5361 C CD . LYS A 0 696 . 6.446 -23.489 -31.328 1.00 50.23 696 A 1 ATOM 5362 C CE . LYS A 0 696 . 7.483 -22.371 -31.177 1.00 50.23 696 A 1 ATOM 5363 N NZ . LYS A 0 696 . 8.128 -22.067 -32.482 1.00 50.23 696 A 1 ATOM 5364 N N . GLN A 0 697 . 1.391 -25.644 -30.266 1.00 47.14 697 A 1 ATOM 5365 C CA . GLN A 0 697 . 0.609 -26.386 -31.246 1.00 47.14 697 A 1 ATOM 5366 C C . GLN A 0 697 . 0.775 -25.653 -32.583 1.00 47.14 697 A 1 ATOM 5367 C CB . GLN A 0 697 . -0.832 -26.506 -30.733 1.00 47.14 697 A 1 ATOM 5368 O O . GLN A 0 697 . 0.659 -24.430 -32.629 1.00 47.14 697 A 1 ATOM 5369 C CG . GLN A 0 697 . -1.686 -27.519 -31.514 1.00 47.14 697 A 1 ATOM 5370 C CD . GLN A 0 697 . -2.976 -27.893 -30.777 1.00 47.14 697 A 1 ATOM 5371 N NE2 . GLN A 0 697 . -3.875 -28.612 -31.408 1.00 47.14 697 A 1 ATOM 5372 O OE1 . GLN A 0 697 . -3.184 -27.577 -29.617 1.00 47.14 697 A 1 ATOM 5373 N N . PHE A 0 698 . 1.151 -26.382 -33.633 1.00 42.65 698 A 1 ATOM 5374 C CA . PHE A 0 698 . 1.193 -25.871 -35.005 1.00 42.65 698 A 1 ATOM 5375 C C . PHE A 0 698 . -0.072 -26.343 -35.728 1.00 42.65 698 A 1 ATOM 5376 C CB . PHE A 0 698 . 2.458 -26.356 -35.732 1.00 42.65 698 A 1 ATOM 5377 O O . PHE A 0 698 . -0.550 -27.444 -35.458 1.00 42.65 698 A 1 ATOM 5378 C CG . PHE A 0 698 . 3.766 -25.691 -35.329 1.00 42.65 698 A 1 ATOM 5379 C CD1 . PHE A 0 698 . 4.219 -24.556 -36.029 1.00 42.65 698 A 1 ATOM 5380 C CD2 . PHE A 0 698 . 4.585 -26.265 -34.337 1.00 42.65 698 A 1 ATOM 5381 C CE1 . PHE A 0 698 . 5.490 -24.017 -35.763 1.00 42.65 698 A 1 ATOM 5382 C CE2 . PHE A 0 698 . 5.860 -25.730 -34.073 1.00 42.65 698 A 1 ATOM 5383 C CZ . PHE A 0 698 . 6.319 -24.614 -34.797 1.00 42.65 698 A 1 ATOM 5384 N N . SER A 0 699 . -0.593 -25.517 -36.632 1.00 42.01 699 A 1 ATOM 5385 C CA . SER A 0 699 . -1.843 -25.756 -37.363 1.00 42.01 699 A 1 ATOM 5386 C C . SER A 0 699 . -1.669 -25.497 -38.863 1.00 42.01 699 A 1 ATOM 5387 C CB . SER A 0 699 . -2.975 -24.930 -36.741 1.00 42.01 699 A 1 ATOM 5388 O O . SER A 0 699 . -2.373 -24.684 -39.448 1.00 42.01 699 A 1 ATOM 5389 O OG . SER A 0 699 . -2.648 -23.554 -36.775 1.00 42.01 699 A 1 ATOM 5390 N N . ASP A 0 700 . -0.692 -26.179 -39.460 1.00 42.77 700 A 1 ATOM 5391 C CA . ASP A 0 700 . -0.586 -26.419 -40.903 1.00 42.77 700 A 1 ATOM 5392 C C . ASP A 0 700 . 0.129 -27.771 -41.089 1.00 42.77 700 A 1 ATOM 5393 C CB . ASP A 0 700 . 0.155 -25.268 -41.607 1.00 42.77 700 A 1 ATOM 5394 O O . ASP A 0 700 . 1.062 -28.090 -40.345 1.00 42.77 700 A 1 ATOM 5395 C CG . ASP A 0 700 . 0.036 -25.305 -43.139 1.00 42.77 700 A 1 ATOM 5396 O OD1 . ASP A 0 700 . 0.018 -26.419 -43.719 1.00 42.77 700 A 1 ATOM 5397 O OD2 . ASP A 0 700 . 0.045 -24.216 -43.741 1.00 42.77 700 A 1 ATOM 5398 N N . ALA A 0 701 . -0.338 -28.584 -42.036 1.00 45.16 701 A 1 ATOM 5399 C CA . ALA A 0 701 . 0.170 -29.928 -42.306 1.00 45.16 701 A 1 ATOM 5400 C C . ALA A 0 701 . 1.208 -29.981 -43.447 1.00 45.16 701 A 1 ATOM 5401 C CB . ALA A 0 701 . -1.035 -30.841 -42.568 1.00 45.16 701 A 1 ATOM 5402 O O . ALA A 0 701 . 1.773 -31.044 -43.697 1.00 45.16 701 A 1 ATOM 5403 N N . SER A 0 702 . 1.471 -28.863 -44.134 1.00 64.31 702 A 1 ATOM 5404 C CA . SER A 0 702 . 2.243 -28.825 -45.388 1.00 64.31 702 A 1 ATOM 5405 C C . SER A 0 702 . 3.727 -28.434 -45.256 1.00 64.31 702 A 1 ATOM 5406 C CB . SER A 0 702 . 1.532 -27.893 -46.373 1.00 64.31 702 A 1 ATOM 5407 O O . SER A 0 702 . 4.523 -28.775 -46.126 1.00 64.31 702 A 1 ATOM 5408 O OG . SER A 0 702 . 1.557 -26.558 -45.905 1.00 64.31 702 A 1 ATOM 5409 N N . GLN A 0 703 . 4.143 -27.770 -44.169 1.00 57.26 703 A 1 ATOM 5410 C CA . GLN A 0 703 . 5.528 -27.283 -43.976 1.00 57.26 703 A 1 ATOM 5411 C C . GLN A 0 703 . 6.441 -28.233 -43.163 1.00 57.26 703 A 1 ATOM 5412 C CB . GLN A 0 703 . 5.524 -25.858 -43.388 1.00 57.26 703 A 1 ATOM 5413 O O . GLN A 0 703 . 7.396 -27.791 -42.521 1.00 57.26 703 A 1 ATOM 5414 C CG . GLN A 0 703 . 4.956 -24.802 -44.345 1.00 57.26 703 A 1 ATOM 5415 C CD . GLN A 0 703 . 5.253 -23.370 -43.894 1.00 57.26 703 A 1 ATOM 5416 N NE2 . GLN A 0 703 . 4.925 -22.392 -44.707 1.00 57.26 703 A 1 ATOM 5417 O OE1 . GLN A 0 703 . 5.790 -23.090 -42.830 1.00 57.26 703 A 1 ATOM 5418 N N . LEU A 0 704 . 6.154 -29.538 -43.120 1.00 46.59 704 A 1 ATOM 5419 C CA . LEU A 0 704 . 6.727 -30.454 -42.115 1.00 46.59 704 A 1 ATOM 5420 C C . LEU A 0 704 . 8.098 -31.079 -42.472 1.00 46.59 704 A 1 ATOM 5421 C CB . LEU A 0 704 . 5.643 -31.450 -41.644 1.00 46.59 704 A 1 ATOM 5422 O O . LEU A 0 704 . 8.483 -32.090 -41.888 1.00 46.59 704 A 1 ATOM 5423 C CG . LEU A 0 704 . 5.530 -31.540 -40.107 1.00 46.59 704 A 1 ATOM 5424 C CD1 . LEU A 0 704 . 4.256 -32.282 -39.705 1.00 46.59 704 A 1 ATOM 5425 C CD2 . LEU A 0 704 . 6.704 -32.257 -39.431 1.00 46.59 704 A 1 ATOM 5426 N N . ASP A 0 705 . 8.876 -30.441 -43.350 1.00 43.79 705 A 1 ATOM 5427 C CA . ASP A 0 705 . 10.202 -30.908 -43.781 1.00 43.79 705 A 1 ATOM 5428 C C . ASP A 0 705 . 11.312 -29.867 -43.550 1.00 43.79 705 A 1 ATOM 5429 C CB . ASP A 0 705 . 10.151 -31.403 -45.243 1.00 43.79 705 A 1 ATOM 5430 O O . ASP A 0 705 . 11.747 -29.190 -44.471 1.00 43.79 705 A 1 ATOM 5431 C CG . ASP A 0 705 . 9.926 -32.913 -45.328 1.00 43.79 705 A 1 ATOM 5432 O OD1 . ASP A 0 705 . 10.679 -33.639 -44.633 1.00 43.79 705 A 1 ATOM 5433 O OD2 . ASP A 0 705 . 9.037 -33.327 -46.101 1.00 43.79 705 A 1 ATOM 5434 N N . PHE A 0 706 . 11.823 -29.774 -42.313 1.00 50.41 706 A 1 ATOM 5435 C CA . PHE A 0 706 . 13.249 -29.482 -42.069 1.00 50.41 706 A 1 ATOM 5436 C C . PHE A 0 706 . 13.731 -29.982 -40.685 1.00 50.41 706 A 1 ATOM 5437 C CB . PHE A 0 706 . 13.643 -28.010 -42.368 1.00 50.41 706 A 1 ATOM 5438 O O . PHE A 0 706 . 13.745 -29.275 -39.679 1.00 50.41 706 A 1 ATOM 5439 C CG . PHE A 0 706 . 14.468 -27.863 -43.649 1.00 50.41 706 A 1 ATOM 5440 C CD1 . PHE A 0 706 . 15.792 -28.344 -43.699 1.00 50.41 706 A 1 ATOM 5441 C CD2 . PHE A 0 706 . 13.900 -27.316 -44.817 1.00 50.41 706 A 1 ATOM 5442 C CE1 . PHE A 0 706 . 16.510 -28.345 -44.911 1.00 50.41 706 A 1 ATOM 5443 C CE2 . PHE A 0 706 . 14.612 -27.318 -46.030 1.00 50.41 706 A 1 ATOM 5444 C CZ . PHE A 0 706 . 15.914 -27.844 -46.081 1.00 50.41 706 A 1 ATOM 5445 N N . VAL A 0 707 . 14.207 -31.234 -40.679 1.00 46.97 707 A 1 ATOM 5446 C CA . VAL A 0 707 . 15.290 -31.764 -39.818 1.00 46.97 707 A 1 ATOM 5447 C C . VAL A 0 707 . 15.053 -31.811 -38.290 1.00 46.97 707 A 1 ATOM 5448 C CB . VAL A 0 707 . 16.643 -31.129 -40.223 1.00 46.97 707 A 1 ATOM 5449 O O . VAL A 0 707 . 15.579 -31.033 -37.491 1.00 46.97 707 A 1 ATOM 5450 C CG1 . VAL A 0 707 . 17.837 -31.763 -39.499 1.00 46.97 707 A 1 ATOM 5451 C CG2 . VAL A 0 707 . 16.924 -31.351 -41.720 1.00 46.97 707 A 1 ATOM 5452 N N . LYS A 0 708 . 14.419 -32.908 -37.847 1.00 40.75 708 A 1 ATOM 5453 C CA . LYS A 0 708 . 14.620 -33.494 -36.504 1.00 40.75 708 A 1 ATOM 5454 C C . LYS A 0 708 . 15.959 -34.270 -36.417 1.00 40.75 708 A 1 ATOM 5455 C CB . LYS A 0 708 . 13.478 -34.488 -36.175 1.00 40.75 708 A 1 ATOM 5456 O O . LYS A 0 708 . 15.930 -35.497 -36.423 1.00 40.75 708 A 1 ATOM 5457 C CG . LYS A 0 708 . 12.076 -33.974 -35.829 1.00 40.75 708 A 1 ATOM 5458 C CD . LYS A 0 708 . 11.166 -35.218 -35.734 1.00 40.75 708 A 1 ATOM 5459 C CE . LYS A 0 708 . 9.747 -34.912 -35.244 1.00 40.75 708 A 1 ATOM 5460 N NZ . LYS A 0 708 . 8.833 -36.059 -35.496 1.00 40.75 708 A 1 ATOM 5461 N N . THR A 0 709 . 17.128 -33.636 -36.245 1.00 45.66 709 A 1 ATOM 5462 C CA . THR A 0 709 . 18.363 -34.394 -35.884 1.00 45.66 709 A 1 ATOM 5463 C C . THR A 0 709 . 19.369 -33.643 -34.997 1.00 45.66 709 A 1 ATOM 5464 C CB . THR A 0 709 . 19.150 -34.934 -37.105 1.00 45.66 709 A 1 ATOM 5465 O O . THR A 0 709 . 20.224 -32.924 -35.508 1.00 45.66 709 A 1 ATOM 5466 C CG2 . THR A 0 709 . 18.452 -35.999 -37.944 1.00 45.66 709 A 1 ATOM 5467 O OG1 . THR A 0 709 . 19.510 -33.892 -37.968 1.00 45.66 709 A 1 ATOM 5468 N N . ARG A 0 710 . 19.363 -33.912 -33.677 1.00 47.27 710 A 1 ATOM 5469 C CA . ARG A 0 710 . 20.577 -34.259 -32.885 1.00 47.27 710 A 1 ATOM 5470 C C . ARG A 0 710 . 20.268 -34.504 -31.398 1.00 47.27 710 A 1 ATOM 5471 C CB . ARG A 0 710 . 21.724 -33.213 -33.005 1.00 47.27 710 A 1 ATOM 5472 O O . ARG A 0 710 . 20.125 -33.565 -30.618 1.00 47.27 710 A 1 ATOM 5473 C CG . ARG A 0 710 . 22.897 -33.791 -33.822 1.00 47.27 710 A 1 ATOM 5474 C CD . ARG A 0 710 . 24.066 -32.805 -33.971 1.00 47.27 710 A 1 ATOM 5475 N NE . ARG A 0 710 . 25.364 -33.512 -34.086 1.00 47.27 710 A 1 ATOM 5476 N NH1 . ARG A 0 710 . 26.151 -32.624 -36.065 1.00 47.27 710 A 1 ATOM 5477 N NH2 . ARG A 0 710 . 27.420 -34.039 -34.911 1.00 47.27 710 A 1 ATOM 5478 C CZ . ARG A 0 710 . 26.297 -33.385 -35.018 1.00 47.27 710 A 1 ATOM 5479 N N . LYS A 0 711 . 20.257 -35.779 -30.982 1.00 38.08 711 A 1 ATOM 5480 C CA . LYS A 0 711 . 20.469 -36.189 -29.575 1.00 38.08 711 A 1 ATOM 5481 C C . LYS A 0 711 . 21.002 -37.634 -29.446 1.00 38.08 711 A 1 ATOM 5482 C CB . LYS A 0 711 . 19.231 -35.868 -28.696 1.00 38.08 711 A 1 ATOM 5483 O O . LYS A 0 711 . 20.446 -38.470 -28.745 1.00 38.08 711 A 1 ATOM 5484 C CG . LYS A 0 711 . 19.686 -35.120 -27.429 1.00 38.08 711 A 1 ATOM 5485 C CD . LYS A 0 711 . 18.548 -34.879 -26.430 1.00 38.08 711 A 1 ATOM 5486 C CE . LYS A 0 711 . 19.095 -34.103 -25.223 1.00 38.08 711 A 1 ATOM 5487 N NZ . LYS A 0 711 . 18.129 -34.084 -24.096 1.00 38.08 711 A 1 ATOM 5488 N N . SER A 0 712 . 22.086 -37.922 -30.167 1.00 47.82 712 A 1 ATOM 5489 C CA . SER A 0 712 . 22.974 -39.108 -30.092 1.00 47.82 712 A 1 ATOM 5490 C C . SER A 0 712 . 24.333 -38.687 -30.697 1.00 47.82 712 A 1 ATOM 5491 C CB . SER A 0 712 . 22.362 -40.289 -30.852 1.00 47.82 712 A 1 ATOM 5492 O O . SER A 0 712 . 24.337 -37.729 -31.471 1.00 47.82 712 A 1 ATOM 5493 O OG . SER A 0 712 . 21.304 -40.820 -30.078 1.00 47.82 712 A 1 ATOM 5494 N N . LYS A 0 713 . 25.530 -39.175 -30.328 1.00 46.00 713 A 1 ATOM 5495 C CA . LYS A 0 713 . 26.049 -40.457 -29.777 1.00 46.00 713 A 1 ATOM 5496 C C . LYS A 0 713 . 26.631 -41.433 -30.832 1.00 46.00 713 A 1 ATOM 5497 C CB . LYS A 0 713 . 25.195 -41.120 -28.667 1.00 46.00 713 A 1 ATOM 5498 O O . LYS A 0 713 . 26.195 -42.571 -30.930 1.00 46.00 713 A 1 ATOM 5499 C CG . LYS A 0 713 . 26.055 -42.093 -27.825 1.00 46.00 713 A 1 ATOM 5500 C CD . LYS A 0 713 . 25.253 -42.971 -26.854 1.00 46.00 713 A 1 ATOM 5501 C CE . LYS A 0 713 . 26.218 -43.961 -26.177 1.00 46.00 713 A 1 ATOM 5502 N NZ . LYS A 0 713 . 25.525 -44.915 -25.273 1.00 46.00 713 A 1 ATOM 5503 N N . SER A 0 714 . 27.657 -40.962 -31.544 1.00 46.75 714 A 1 ATOM 5504 C CA . SER A 0 714 . 28.747 -41.680 -32.253 1.00 46.75 714 A 1 ATOM 5505 C C . SER A 0 714 . 29.786 -40.595 -32.642 1.00 46.75 714 A 1 ATOM 5506 C CB . SER A 0 714 . 28.235 -42.415 -33.500 1.00 46.75 714 A 1 ATOM 5507 O O . SER A 0 714 . 29.367 -39.456 -32.853 1.00 46.75 714 A 1 ATOM 5508 O OG . SER A 0 714 . 27.422 -41.573 -34.295 1.00 46.75 714 A 1 ATOM 5509 N N . MET A 0 715 . 31.122 -40.708 -32.611 1.00 50.82 715 A 1 ATOM 5510 C CA . MET A 0 715 . 32.150 -41.771 -32.615 1.00 50.82 715 A 1 ATOM 5511 C C . MET A 0 715 . 32.792 -42.039 -33.999 1.00 50.82 715 A 1 ATOM 5512 C CB . MET A 0 715 . 31.807 -43.057 -31.833 1.00 50.82 715 A 1 ATOM 5513 O O . MET A 0 715 . 32.172 -42.672 -34.844 1.00 50.82 715 A 1 ATOM 5514 C CG . MET A 0 715 . 33.057 -43.686 -31.193 1.00 50.82 715 A 1 ATOM 5515 S SD . MET A 0 715 . 32.934 -45.456 -30.820 1.00 50.82 715 A 1 ATOM 5516 C CE . MET A 0 715 . 33.749 -46.149 -32.292 1.00 50.82 715 A 1 ATOM 5517 N N . ASP A 0 716 . 34.062 -41.613 -34.095 1.00 45.59 716 A 1 ATOM 5518 C CA . ASP A 0 716 . 35.203 -42.169 -34.859 1.00 45.59 716 A 1 ATOM 5519 C C . ASP A 0 716 . 35.448 -41.869 -36.361 1.00 45.59 716 A 1 ATOM 5520 C CB . ASP A 0 716 . 35.354 -43.671 -34.546 1.00 45.59 716 A 1 ATOM 5521 O O . ASP A 0 716 . 34.514 -41.638 -37.124 1.00 45.59 716 A 1 ATOM 5522 C CG . ASP A 0 716 . 36.797 -44.129 -34.326 1.00 45.59 716 A 1 ATOM 5523 O OD1 . ASP A 0 716 . 37.712 -43.281 -34.447 1.00 45.59 716 A 1 ATOM 5524 O OD2 . ASP A 0 716 . 36.950 -45.316 -33.977 1.00 45.59 716 A 1 ATOM 5525 N N . LEU A 0 717 . 36.744 -41.973 -36.728 1.00 44.88 717 A 1 ATOM 5526 C CA . LEU A 0 717 . 37.387 -42.007 -38.063 1.00 44.88 717 A 1 ATOM 5527 C C . LEU A 0 717 . 37.272 -40.713 -38.914 1.00 44.88 717 A 1 ATOM 5528 C CB . LEU A 0 717 . 36.896 -43.276 -38.800 1.00 44.88 717 A 1 ATOM 5529 O O . LEU A 0 717 . 36.221 -40.085 -38.955 1.00 44.88 717 A 1 ATOM 5530 C CG . LEU A 0 717 . 37.000 -44.602 -38.010 1.00 44.88 717 A 1 ATOM 5531 C CD1 . LEU A 0 717 . 36.531 -45.764 -38.887 1.00 44.88 717 A 1 ATOM 5532 C CD2 . LEU A 0 717 . 38.410 -44.930 -37.516 1.00 44.88 717 A 1 ATOM 5533 N N . VAL A 0 718 . 38.271 -40.218 -39.665 1.00 44.59 718 A 1 ATOM 5534 C CA . VAL A 0 718 . 39.715 -40.509 -39.911 1.00 44.59 718 A 1 ATOM 5535 C C . VAL A 0 718 . 40.389 -39.159 -40.311 1.00 44.59 718 A 1 ATOM 5536 C CB . VAL A 0 718 . 39.928 -41.562 -41.034 1.00 44.59 718 A 1 ATOM 5537 O O . VAL A 0 718 . 39.675 -38.182 -40.525 1.00 44.59 718 A 1 ATOM 5538 C CG1 . VAL A 0 718 . 40.353 -42.914 -40.453 1.00 44.59 718 A 1 ATOM 5539 C CG2 . VAL A 0 718 . 38.758 -41.739 -42.013 1.00 44.59 718 A 1 ATOM 5540 N N . ALA A 0 719 . 41.711 -38.972 -40.426 1.00 44.91 719 A 1 ATOM 5541 C CA . ALA A 0 719 . 42.829 -39.916 -40.519 1.00 44.91 719 A 1 ATOM 5542 C C . ALA A 0 719 . 44.058 -39.464 -39.704 1.00 44.91 719 A 1 ATOM 5543 C CB . ALA A 0 719 . 43.244 -40.029 -41.998 1.00 44.91 719 A 1 ATOM 5544 O O . ALA A 0 719 . 44.259 -38.272 -39.471 1.00 44.91 719 A 1 ATOM 5545 N N . ASP A 0 720 . 44.882 -40.443 -39.333 1.00 42.67 720 A 1 ATOM 5546 C CA . ASP A 0 720 . 46.286 -40.275 -38.934 1.00 42.67 720 A 1 ATOM 5547 C C . ASP A 0 720 . 47.191 -40.389 -40.196 1.00 42.67 720 A 1 ATOM 5548 C CB . ASP A 0 720 . 46.574 -41.354 -37.861 1.00 42.67 720 A 1 ATOM 5549 O O . ASP A 0 720 . 46.676 -40.329 -41.312 1.00 42.67 720 A 1 ATOM 5550 C CG . ASP A 0 720 . 47.654 -40.968 -36.842 1.00 42.67 720 A 1 ATOM 5551 O OD1 . ASP A 0 720 . 48.632 -40.293 -37.241 1.00 42.67 720 A 1 ATOM 5552 O OD2 . ASP A 0 720 . 47.493 -41.351 -35.662 1.00 42.67 720 A 1 ATOM 5553 N N . GLU A 0 721 . 48.494 -40.632 -40.007 1.00 48.83 721 A 1 ATOM 5554 C CA . GLU A 0 721 . 49.521 -41.100 -40.970 1.00 48.83 721 A 1 ATOM 5555 C C . GLU A 0 721 . 50.590 -40.091 -41.452 1.00 48.83 721 A 1 ATOM 5556 C CB . GLU A 0 721 . 48.994 -41.963 -42.147 1.00 48.83 721 A 1 ATOM 5557 O O . GLU A 0 721 . 50.587 -39.637 -42.594 1.00 48.83 721 A 1 ATOM 5558 C CG . GLU A 0 721 . 48.411 -43.324 -41.739 1.00 48.83 721 A 1 ATOM 5559 C CD . GLU A 0 721 . 49.537 -44.315 -41.407 1.00 48.83 721 A 1 ATOM 5560 O OE1 . GLU A 0 721 . 49.997 -44.323 -40.241 1.00 48.83 721 A 1 ATOM 5561 O OE2 . GLU A 0 721 . 50.003 -45.018 -42.332 1.00 48.83 721 A 1 ATOM 5562 N N . THR A 0 722 . 51.676 -40.003 -40.665 1.00 45.01 722 A 1 ATOM 5563 C CA . THR A 0 722 . 53.087 -39.962 -41.148 1.00 45.01 722 A 1 ATOM 5564 C C . THR A 0 722 . 53.620 -38.683 -41.849 1.00 45.01 722 A 1 ATOM 5565 C CB . THR A 0 722 . 53.358 -41.198 -42.039 1.00 45.01 722 A 1 ATOM 5566 O O . THR A 0 722 . 52.855 -37.842 -42.294 1.00 45.01 722 A 1 ATOM 5567 C CG2 . THR A 0 722 . 52.929 -42.545 -41.455 1.00 45.01 722 A 1 ATOM 5568 O OG1 . THR A 0 722 . 52.809 -41.064 -43.321 1.00 45.01 722 A 1 ATOM 5569 N N . LYS A 0 723 . 54.938 -38.437 -42.020 1.00 38.34 723 A 1 ATOM 5570 C CA . LYS A 0 723 . 56.176 -38.777 -41.261 1.00 38.34 723 A 1 ATOM 5571 C C . LYS A 0 723 . 57.320 -37.829 -41.697 1.00 38.34 723 A 1 ATOM 5572 C CB . LYS A 0 723 . 56.686 -40.215 -41.544 1.00 38.34 723 A 1 ATOM 5573 O O . LYS A 0 723 . 57.442 -37.558 -42.880 1.00 38.34 723 A 1 ATOM 5574 C CG . LYS A 0 723 . 56.484 -41.185 -40.364 1.00 38.34 723 A 1 ATOM 5575 C CD . LYS A 0 723 . 56.687 -42.653 -40.770 1.00 38.34 723 A 1 ATOM 5576 C CE . LYS A 0 723 . 56.301 -43.576 -39.603 1.00 38.34 723 A 1 ATOM 5577 N NZ . LYS A 0 723 . 56.034 -44.963 -40.061 1.00 38.34 723 A 1 ATOM 5578 N N . LEU A 0 724 . 58.230 -37.532 -40.757 1.00 38.90 724 A 1 ATOM 5579 C CA . LEU A 0 724 . 59.664 -37.205 -40.948 1.00 38.90 724 A 1 ATOM 5580 C C . LEU A 0 724 . 60.093 -35.903 -41.682 1.00 38.90 724 A 1 ATOM 5581 C CB . LEU A 0 724 . 60.378 -38.419 -41.588 1.00 38.90 724 A 1 ATOM 5582 O O . LEU A 0 724 . 59.769 -35.688 -42.839 1.00 38.90 724 A 1 ATOM 5583 C CG . LEU A 0 724 . 60.414 -39.702 -40.739 1.00 38.90 724 A 1 ATOM 5584 C CD1 . LEU A 0 724 . 60.823 -40.891 -41.610 1.00 38.90 724 A 1 ATOM 5585 C CD2 . LEU A 0 724 . 61.397 -39.603 -39.574 1.00 38.90 724 A 1 ATOM 5586 N N . ASN A 0 725 . 61.048 -35.215 -41.031 1.00 35.55 725 A 1 ATOM 5587 C CA . ASN A 0 725 . 62.235 -34.537 -41.598 1.00 35.55 725 A 1 ATOM 5588 C C . ASN A 0 725 . 62.087 -33.232 -42.428 1.00 35.55 725 A 1 ATOM 5589 C CB . ASN A 0 725 . 63.060 -35.615 -42.344 1.00 35.55 725 A 1 ATOM 5590 O O . ASN A 0 725 . 61.063 -33.017 -43.059 1.00 35.55 725 A 1 ATOM 5591 C CG . ASN A 0 725 . 63.719 -36.640 -41.434 1.00 35.55 725 A 1 ATOM 5592 N ND2 . ASN A 0 725 . 64.706 -37.348 -41.931 1.00 35.55 725 A 1 ATOM 5593 O OD1 . ASN A 0 725 . 63.358 -36.854 -40.286 1.00 35.55 725 A 1 ATOM 5594 N N . THR A 0 726 . 63.094 -32.340 -42.565 1.00 33.69 726 A 1 ATOM 5595 C CA . THR A 0 726 . 64.337 -31.976 -41.806 1.00 33.69 726 A 1 ATOM 5596 C C . THR A 0 726 . 64.989 -30.751 -42.514 1.00 33.69 726 A 1 ATOM 5597 C CB . THR A 0 726 . 65.356 -33.142 -41.750 1.00 33.69 726 A 1 ATOM 5598 O O . THR A 0 726 . 64.792 -30.645 -43.719 1.00 33.69 726 A 1 ATOM 5599 C CG2 . THR A 0 726 . 66.831 -32.852 -41.527 1.00 33.69 726 A 1 ATOM 5600 O OG1 . THR A 0 726 . 65.084 -33.944 -40.631 1.00 33.69 726 A 1 ATOM 5601 N N . VAL A 0 727 . 65.790 -29.914 -41.808 1.00 43.97 727 A 1 ATOM 5602 C CA . VAL A 0 727 . 66.639 -28.759 -42.281 1.00 43.97 727 A 1 ATOM 5603 C C . VAL A 0 727 . 65.906 -27.586 -42.992 1.00 43.97 727 A 1 ATOM 5604 C CB . VAL A 0 727 . 67.884 -29.233 -43.083 1.00 43.97 727 A 1 ATOM 5605 O O . VAL A 0 727 . 64.838 -27.796 -43.554 1.00 43.97 727 A 1 ATOM 5606 C CG1 . VAL A 0 727 . 68.908 -29.972 -42.207 1.00 43.97 727 A 1 ATOM 5607 C CG2 . VAL A 0 727 . 67.628 -30.045 -44.358 1.00 43.97 727 A 1 ATOM 5608 N N . ASP A 0 728 . 66.352 -26.316 -43.055 1.00 40.51 728 A 1 ATOM 5609 C CA . ASP A 0 728 . 67.374 -25.446 -42.392 1.00 40.51 728 A 1 ATOM 5610 C C . ASP A 0 728 . 67.086 -23.974 -42.840 1.00 40.51 728 A 1 ATOM 5611 C CB . ASP A 0 728 . 68.802 -25.817 -42.860 1.00 40.51 728 A 1 ATOM 5612 O O . ASP A 0 728 . 66.266 -23.787 -43.739 1.00 40.51 728 A 1 ATOM 5613 C CG . ASP A 0 728 . 69.587 -26.675 -41.856 1.00 40.51 728 A 1 ATOM 5614 O OD1 . ASP A 0 728 . 69.071 -26.913 -40.738 1.00 40.51 728 A 1 ATOM 5615 O OD2 . ASP A 0 728 . 70.690 -27.128 -42.234 1.00 40.51 728 A 1 ATOM 5616 N N . ASP A 0 729 . 67.695 -22.857 -42.401 1.00 40.76 729 A 1 ATOM 5617 C CA . ASP A 0 729 . 68.470 -22.386 -41.222 1.00 40.76 729 A 1 ATOM 5618 C C . ASP A 0 729 . 68.670 -20.840 -41.422 1.00 40.76 729 A 1 ATOM 5619 C CB . ASP A 0 729 . 69.825 -23.135 -41.099 1.00 40.76 729 A 1 ATOM 5620 O O . ASP A 0 729 . 68.421 -20.328 -42.513 1.00 40.76 729 A 1 ATOM 5621 C CG . ASP A 0 729 . 70.808 -22.630 -40.026 1.00 40.76 729 A 1 ATOM 5622 O OD1 . ASP A 0 729 . 70.343 -22.116 -38.980 1.00 40.76 729 A 1 ATOM 5623 O OD2 . ASP A 0 729 . 72.034 -22.630 -40.308 1.00 40.76 729 A 1 ATOM 5624 N N . GLN A 0 730 . 69.200 -20.107 -40.427 1.00 41.15 730 A 1 ATOM 5625 C CA . GLN A 0 730 . 69.791 -18.740 -40.517 1.00 41.15 730 A 1 ATOM 5626 C C . GLN A 0 730 . 68.808 -17.552 -40.668 1.00 41.15 730 A 1 ATOM 5627 C CB . GLN A 0 730 . 70.923 -18.700 -41.587 1.00 41.15 730 A 1 ATOM 5628 O O . GLN A 0 730 . 67.851 -17.610 -41.426 1.00 41.15 730 A 1 ATOM 5629 C CG . GLN A 0 730 . 71.833 -19.923 -41.409 1.00 41.15 730 A 1 ATOM 5630 C CD . GLN A 0 730 . 73.160 -20.005 -42.131 1.00 41.15 730 A 1 ATOM 5631 N NE2 . GLN A 0 730 . 73.696 -21.200 -42.204 1.00 41.15 730 A 1 ATOM 5632 O OE1 . GLN A 0 730 . 73.793 -19.030 -42.517 1.00 41.15 730 A 1 ATOM 5633 N N . ARG A 0 731 . 68.986 -16.378 -40.029 1.00 39.14 731 A 1 ATOM 5634 C CA . ARG A 0 731 . 69.890 -15.850 -38.963 1.00 39.14 731 A 1 ATOM 5635 C C . ARG A 0 731 . 69.277 -14.513 -38.456 1.00 39.14 731 A 1 ATOM 5636 C CB . ARG A 0 731 . 71.278 -15.503 -39.566 1.00 39.14 731 A 1 ATOM 5637 O O . ARG A 0 731 . 68.563 -13.876 -39.218 1.00 39.14 731 A 1 ATOM 5638 C CG . ARG A 0 731 . 72.448 -16.445 -39.226 1.00 39.14 731 A 1 ATOM 5639 C CD . ARG A 0 731 . 73.709 -16.018 -40.000 1.00 39.14 731 A 1 ATOM 5640 N NE . ARG A 0 731 . 74.430 -17.176 -40.552 1.00 39.14 731 A 1 ATOM 5641 N NH1 . ARG A 0 731 . 76.270 -17.285 -39.171 1.00 39.14 731 A 1 ATOM 5642 N NH2 . ARG A 0 731 . 75.991 -18.780 -40.807 1.00 39.14 731 A 1 ATOM 5643 C CZ . ARG A 0 731 . 75.559 -17.735 -40.167 1.00 39.14 731 A 1 ATOM 5644 N N . ALA A 0 732 . 69.591 -13.926 -37.293 1.00 39.65 732 A 1 ATOM 5645 C CA . ALA A 0 732 . 69.996 -14.422 -35.967 1.00 39.65 732 A 1 ATOM 5646 C C . ALA A 0 732 . 70.096 -13.231 -34.972 1.00 39.65 732 A 1 ATOM 5647 C CB . ALA A 0 732 . 71.365 -15.114 -36.019 1.00 39.65 732 A 1 ATOM 5648 O O . ALA A 0 732 . 70.534 -12.151 -35.360 1.00 39.65 732 A 1 ATOM 5649 N N . GLY A 0 733 . 69.802 -13.454 -33.682 1.00 38.44 733 A 1 ATOM 5650 C CA . GLY A 0 733 . 70.041 -12.497 -32.579 1.00 38.44 733 A 1 ATOM 5651 C C . GLY A 0 733 . 68.819 -11.648 -32.165 1.00 38.44 733 A 1 ATOM 5652 O O . GLY A 0 733 . 68.047 -11.234 -33.019 1.00 38.44 733 A 1 ATOM 5653 N N . SER A 0 734 . 68.582 -11.352 -30.880 1.00 43.98 734 A 1 ATOM 5654 C CA . SER A 0 734 . 69.278 -11.767 -29.642 1.00 43.98 734 A 1 ATOM 5655 C C . SER A 0 734 . 68.287 -11.877 -28.447 1.00 43.98 734 A 1 ATOM 5656 C CB . SER A 0 734 . 70.440 -10.804 -29.344 1.00 43.98 734 A 1 ATOM 5657 O O . SER A 0 734 . 67.155 -11.409 -28.569 1.00 43.98 734 A 1 ATOM 5658 O OG . SER A 0 734 . 69.974 -9.483 -29.189 1.00 43.98 734 A 1 ATOM 5659 N N . PRO A 0 735 . 68.622 -12.576 -27.333 1.00 44.35 735 A 1 ATOM 5660 C CA . PRO A 0 735 . 67.596 -13.282 -26.545 1.00 44.35 735 A 1 ATOM 5661 C C . PRO A 0 735 . 67.440 -12.868 -25.067 1.00 44.35 735 A 1 ATOM 5662 C CB . PRO A 0 735 . 68.091 -14.730 -26.598 1.00 44.35 735 A 1 ATOM 5663 O O . PRO A 0 735 . 68.406 -12.458 -24.429 1.00 44.35 735 A 1 ATOM 5664 C CG . PRO A 0 735 . 69.605 -14.572 -26.426 1.00 44.35 735 A 1 ATOM 5665 C CD . PRO A 0 735 . 69.912 -13.215 -27.069 1.00 44.35 735 A 1 ATOM 5666 N N . SER A 0 736 . 66.269 -13.169 -24.475 1.00 41.46 736 A 1 ATOM 5667 C CA . SER A 0 736 . 66.180 -13.751 -23.117 1.00 41.46 736 A 1 ATOM 5668 C C . SER A 0 736 . 64.793 -14.352 -22.783 1.00 41.46 736 A 1 ATOM 5669 C CB . SER A 0 736 . 66.546 -12.739 -22.017 1.00 41.46 736 A 1 ATOM 5670 O O . SER A 0 736 . 63.900 -13.614 -22.389 1.00 41.46 736 A 1 ATOM 5671 O OG . SER A 0 736 . 66.561 -13.405 -20.765 1.00 41.46 736 A 1 ATOM 5672 N N . ARG A 0 737 . 64.675 -15.690 -22.882 1.00 44.47 737 A 1 ATOM 5673 C CA . ARG A 0 737 . 64.147 -16.648 -21.866 1.00 44.47 737 A 1 ATOM 5674 C C . ARG A 0 737 . 62.800 -16.399 -21.156 1.00 44.47 737 A 1 ATOM 5675 C CB . ARG A 0 737 . 65.231 -16.790 -20.782 1.00 44.47 737 A 1 ATOM 5676 O O . ARG A 0 737 . 62.573 -15.323 -20.623 1.00 44.47 737 A 1 ATOM 5677 C CG . ARG A 0 737 . 66.589 -17.229 -21.352 1.00 44.47 737 A 1 ATOM 5678 C CD . ARG A 0 737 . 67.623 -17.415 -20.247 1.00 44.47 737 A 1 ATOM 5679 N NE . ARG A 0 737 . 67.521 -18.763 -19.684 1.00 44.47 737 A 1 ATOM 5680 N NH1 . ARG A 0 737 . 69.688 -18.961 -18.945 1.00 44.47 737 A 1 ATOM 5681 N NH2 . ARG A 0 737 . 68.306 -20.730 -18.932 1.00 44.47 737 A 1 ATOM 5682 C CZ . ARG A 0 737 . 68.509 -19.473 -19.186 1.00 44.47 737 A 1 ATOM 5683 N N . ASP A 0 738 . 61.920 -17.378 -20.920 1.00 42.80 738 A 1 ATOM 5684 C CA . ASP A 0 738 . 61.744 -18.789 -21.346 1.00 42.80 738 A 1 ATOM 5685 C C . ASP A 0 738 . 60.213 -19.064 -21.171 1.00 42.80 738 A 1 ATOM 5686 C CB . ASP A 0 738 . 62.582 -19.752 -20.452 1.00 42.80 738 A 1 ATOM 5687 O O . ASP A 0 738 . 59.629 -18.644 -20.174 1.00 42.80 738 A 1 ATOM 5688 C CG . ASP A 0 738 . 64.069 -19.906 -20.831 1.00 42.80 738 A 1 ATOM 5689 O OD1 . ASP A 0 738 . 64.358 -19.920 -22.046 1.00 42.80 738 A 1 ATOM 5690 O OD2 . ASP A 0 738 . 64.950 -19.984 -19.931 1.00 42.80 738 A 1 ATOM 5691 N N . VAL A 0 739 . 59.436 -19.513 -22.170 1.00 35.92 739 A 1 ATOM 5692 C CA . VAL A 0 739 . 59.042 -20.925 -22.450 1.00 35.92 739 A 1 ATOM 5693 C C . VAL A 0 739 . 58.952 -21.814 -21.185 1.00 35.92 739 A 1 ATOM 5694 C CB . VAL A 0 739 . 59.952 -21.562 -23.524 1.00 35.92 739 A 1 ATOM 5695 O O . VAL A 0 739 . 59.913 -21.906 -20.439 1.00 35.92 739 A 1 ATOM 5696 C CG1 . VAL A 0 739 . 59.351 -22.880 -24.036 1.00 35.92 739 A 1 ATOM 5697 C CG2 . VAL A 0 739 . 60.134 -20.653 -24.752 1.00 35.92 739 A 1 ATOM 5698 N N . GLY A 0 740 . 57.881 -22.553 -20.861 1.00 35.78 740 A 1 ATOM 5699 C CA . GLY A 0 740 . 56.624 -22.886 -21.551 1.00 35.78 740 A 1 ATOM 5700 C C . GLY A 0 740 . 55.642 -23.613 -20.590 1.00 35.78 740 A 1 ATOM 5701 O O . GLY A 0 740 . 55.814 -23.530 -19.372 1.00 35.78 740 A 1 ATOM 5702 N N . PRO A 0 741 . 54.589 -24.305 -21.075 1.00 45.67 741 A 1 ATOM 5703 C CA . PRO A 0 741 . 53.477 -24.762 -20.230 1.00 45.67 741 A 1 ATOM 5704 C C . PRO A 0 741 . 53.784 -26.034 -19.419 1.00 45.67 741 A 1 ATOM 5705 C CB . PRO A 0 741 . 52.317 -24.992 -21.205 1.00 45.67 741 A 1 ATOM 5706 O O . PRO A 0 741 . 54.212 -27.043 -19.973 1.00 45.67 741 A 1 ATOM 5707 C CG . PRO A 0 741 . 53.025 -25.418 -22.492 1.00 45.67 741 A 1 ATOM 5708 C CD . PRO A 0 741 . 54.308 -24.584 -22.477 1.00 45.67 741 A 1 ATOM 5709 N N . SER A 0 742 . 53.488 -26.034 -18.113 1.00 46.41 742 A 1 ATOM 5710 C CA . SER A 0 742 . 53.540 -27.248 -17.281 1.00 46.41 742 A 1 ATOM 5711 C C . SER A 0 742 . 52.590 -27.208 -16.073 1.00 46.41 742 A 1 ATOM 5712 C CB . SER A 0 742 . 54.981 -27.552 -16.840 1.00 46.41 742 A 1 ATOM 5713 O O . SER A 0 742 . 52.411 -26.182 -15.417 1.00 46.41 742 A 1 ATOM 5714 O OG . SER A 0 742 . 55.613 -26.425 -16.270 1.00 46.41 742 A 1 ATOM 5715 N N . LEU A 0 743 . 51.968 -28.354 -15.772 1.00 41.30 743 A 1 ATOM 5716 C CA . LEU A 0 743 . 51.174 -28.578 -14.558 1.00 41.30 743 A 1 ATOM 5717 C C . LEU A 0 743 . 52.126 -28.763 -13.363 1.00 41.30 743 A 1 ATOM 5718 C CB . LEU A 0 743 . 50.284 -29.823 -14.763 1.00 41.30 743 A 1 ATOM 5719 O O . LEU A 0 743 . 52.935 -29.687 -13.362 1.00 41.30 743 A 1 ATOM 5720 C CG . LEU A 0 743 . 49.117 -29.627 -15.753 1.00 41.30 743 A 1 ATOM 5721 C CD1 . LEU A 0 743 . 48.572 -30.982 -16.202 1.00 41.30 743 A 1 ATOM 5722 C CD2 . LEU A 0 743 . 47.968 -28.844 -15.112 1.00 41.30 743 A 1 ATOM 5723 N N . GLY A 0 744 . 52.036 -27.894 -12.349 1.00 43.24 744 A 1 ATOM 5724 C CA . GLY A 0 744 . 53.092 -27.723 -11.336 1.00 43.24 744 A 1 ATOM 5725 C C . GLY A 0 744 . 52.654 -27.795 -9.867 1.00 43.24 744 A 1 ATOM 5726 O O . GLY A 0 744 . 53.135 -27.010 -9.054 1.00 43.24 744 A 1 ATOM 5727 N N . LEU A 0 745 . 51.739 -28.698 -9.497 1.00 47.20 745 A 1 ATOM 5728 C CA . LEU A 0 745 . 51.293 -28.848 -8.101 1.00 47.20 745 A 1 ATOM 5729 C C . LEU A 0 745 . 52.417 -29.342 -7.163 1.00 47.20 745 A 1 ATOM 5730 C CB . LEU A 0 745 . 50.082 -29.803 -8.024 1.00 47.20 745 A 1 ATOM 5731 O O . LEU A 0 745 . 52.765 -30.521 -7.161 1.00 47.20 745 A 1 ATOM 5732 C CG . LEU A 0 745 . 48.733 -29.210 -8.469 1.00 47.20 745 A 1 ATOM 5733 C CD1 . LEU A 0 745 . 47.688 -30.326 -8.535 1.00 47.20 745 A 1 ATOM 5734 C CD2 . LEU A 0 745 . 48.216 -28.151 -7.490 1.00 47.20 745 A 1 ATOM 5735 N N . LYS A 0 746 . 52.893 -28.457 -6.279 1.00 43.91 746 A 1 ATOM 5736 C CA . LYS A 0 746 . 53.616 -28.772 -5.028 1.00 43.91 746 A 1 ATOM 5737 C C . LYS A 0 746 . 52.753 -28.234 -3.874 1.00 43.91 746 A 1 ATOM 5738 C CB . LYS A 0 746 . 55.021 -28.143 -5.065 1.00 43.91 746 A 1 ATOM 5739 O O . LYS A 0 746 . 52.422 -27.057 -3.904 1.00 43.91 746 A 1 ATOM 5740 C CG . LYS A 0 746 . 55.914 -28.787 -6.143 1.00 43.91 746 A 1 ATOM 5741 C CD . LYS A 0 746 . 57.317 -28.163 -6.165 1.00 43.91 746 A 1 ATOM 5742 C CE . LYS A 0 746 . 58.191 -28.866 -7.213 1.00 43.91 746 A 1 ATOM 5743 N NZ . LYS A 0 746 . 59.557 -28.287 -7.276 1.00 43.91 746 A 1 ATOM 5744 N N . LYS A 0 747 . 52.237 -28.992 -2.895 1.00 38.64 747 A 1 ATOM 5745 C CA . LYS A 0 747 . 52.608 -30.290 -2.275 1.00 38.64 747 A 1 ATOM 5746 C C . LYS A 0 747 . 53.902 -30.287 -1.438 1.00 38.64 747 A 1 ATOM 5747 C CB . LYS A 0 747 . 52.406 -31.549 -3.160 1.00 38.64 747 A 1 ATOM 5748 O O . LYS A 0 747 . 54.848 -31.006 -1.730 1.00 38.64 747 A 1 ATOM 5749 C CG . LYS A 0 747 . 50.963 -32.084 -3.171 1.00 38.64 747 A 1 ATOM 5750 C CD . LYS A 0 747 . 50.934 -33.520 -3.725 1.00 38.64 747 A 1 ATOM 5751 C CE . LYS A 0 747 . 49.527 -34.128 -3.635 1.00 38.64 747 A 1 ATOM 5752 N NZ . LYS A 0 747 . 49.528 -35.573 -3.988 1.00 38.64 747 A 1 ATOM 5753 N N . SER A 0 748 . 53.848 -29.551 -0.328 1.00 41.02 748 A 1 ATOM 5754 C CA . SER A 0 748 . 54.488 -29.842 0.972 1.00 41.02 748 A 1 ATOM 5755 C C . SER A 0 748 . 53.695 -29.049 2.030 1.00 41.02 748 A 1 ATOM 5756 C CB . SER A 0 748 . 55.975 -29.454 0.969 1.00 41.02 748 A 1 ATOM 5757 O O . SER A 0 748 . 53.463 -27.865 1.816 1.00 41.02 748 A 1 ATOM 5758 O OG . SER A 0 748 . 56.166 -28.151 0.454 1.00 41.02 748 A 1 ATOM 5759 N N . SER A 0 749 . 53.040 -29.661 3.027 1.00 35.95 749 A 1 ATOM 5760 C CA . SER A 0 749 . 53.616 -30.338 4.211 1.00 35.95 749 A 1 ATOM 5761 C C . SER A 0 749 . 54.365 -29.333 5.108 1.00 35.95 749 A 1 ATOM 5762 C CB . SER A 0 749 . 54.467 -31.560 3.845 1.00 35.95 749 A 1 ATOM 5763 O O . SER A 0 749 . 55.206 -28.603 4.596 1.00 35.95 749 A 1 ATOM 5764 O OG . SER A 0 749 . 54.576 -32.402 4.970 1.00 35.95 749 A 1 ATOM 5765 N N . SER A 0 750 . 54.092 -29.202 6.414 1.00 36.86 750 A 1 ATOM 5766 C CA . SER A 0 750 . 53.632 -30.240 7.359 1.00 36.86 750 A 1 ATOM 5767 C C . SER A 0 750 . 52.298 -29.966 8.081 1.00 36.86 750 A 1 ATOM 5768 C CB . SER A 0 750 . 54.731 -30.445 8.412 1.00 36.86 750 A 1 ATOM 5769 O O . SER A 0 750 . 51.897 -28.820 8.275 1.00 36.86 750 A 1 ATOM 5770 O OG . SER A 0 750 . 54.423 -31.582 9.190 1.00 36.86 750 A 1 ATOM 5771 N N . LEU A 0 751 . 51.663 -31.053 8.542 1.00 49.16 751 A 1 ATOM 5772 C CA . LEU A 0 751 . 50.534 -31.071 9.484 1.00 49.16 751 A 1 ATOM 5773 C C . LEU A 0 751 . 50.894 -30.404 10.830 1.00 49.16 751 A 1 ATOM 5774 C CB . LEU A 0 751 . 50.155 -32.553 9.704 1.00 49.16 751 A 1 ATOM 5775 O O . LEU A 0 751 . 50.042 -29.773 11.455 1.00 49.16 751 A 1 ATOM 5776 C CG . LEU A 0 751 . 48.785 -32.779 10.374 1.00 49.16 751 A 1 ATOM 5777 C CD1 . LEU A 0 751 . 47.651 -32.697 9.348 1.00 49.16 751 A 1 ATOM 5778 C CD2 . LEU A 0 751 . 48.732 -34.161 11.025 1.00 49.16 751 A 1 ATOM 5779 N N . GLU A 0 752 . 52.168 -30.492 11.231 1.00 56.24 752 A 1 ATOM 5780 C CA . GLU A 0 752 . 52.699 -29.972 12.499 1.00 56.24 752 A 1 ATOM 5781 C C . GLU A 0 752 . 52.388 -28.490 12.724 1.00 56.24 752 A 1 ATOM 5782 C CB . GLU A 0 752 . 54.233 -30.153 12.534 1.00 56.24 752 A 1 ATOM 5783 O O . GLU A 0 752 . 52.072 -28.087 13.836 1.00 56.24 752 A 1 ATOM 5784 C CG . GLU A 0 752 . 54.715 -30.759 13.859 1.00 56.24 752 A 1 ATOM 5785 C CD . GLU A 0 752 . 54.413 -32.262 13.968 1.00 56.24 752 A 1 ATOM 5786 O OE1 . GLU A 0 752 . 54.939 -32.876 14.918 1.00 56.24 752 A 1 ATOM 5787 O OE2 . GLU A 0 752 . 53.702 -32.784 13.073 1.00 56.24 752 A 1 ATOM 5788 N N . SER A 0 753 . 52.415 -27.671 11.665 1.00 52.92 753 A 1 ATOM 5789 C CA . SER A 0 753 . 52.239 -26.217 11.791 1.00 52.92 753 A 1 ATOM 5790 C C . SER A 0 753 . 50.853 -25.819 12.306 1.00 52.92 753 A 1 ATOM 5791 C CB . SER A 0 753 . 52.494 -25.542 10.443 1.00 52.92 753 A 1 ATOM 5792 O O . SER A 0 753 . 50.716 -24.745 12.891 1.00 52.92 753 A 1 ATOM 5793 O OG . SER A 0 753 . 52.450 -24.135 10.577 1.00 52.92 753 A 1 ATOM 5794 N N . LEU A 0 754 . 49.829 -26.660 12.109 1.00 50.88 754 A 1 ATOM 5795 C CA . LEU A 0 754 . 48.514 -26.453 12.722 1.00 50.88 754 A 1 ATOM 5796 C C . LEU A 0 754 . 48.506 -26.897 14.187 1.00 50.88 754 A 1 ATOM 5797 C CB . LEU A 0 754 . 47.430 -27.181 11.906 1.00 50.88 754 A 1 ATOM 5798 O O . LEU A 0 754 . 47.823 -26.276 14.994 1.00 50.88 754 A 1 ATOM 5799 C CG . LEU A 0 754 . 47.087 -26.477 10.581 1.00 50.88 754 A 1 ATOM 5800 C CD1 . LEU A 0 754 . 46.272 -27.412 9.686 1.00 50.88 754 A 1 ATOM 5801 C CD2 . LEU A 0 754 . 46.258 -25.206 10.793 1.00 50.88 754 A 1 ATOM 5802 N N . GLN A 0 755 . 49.292 -27.911 14.554 1.00 58.27 755 A 1 ATOM 5803 C CA . GLN A 0 755 . 49.445 -28.330 15.947 1.00 58.27 755 A 1 ATOM 5804 C C . GLN A 0 755 . 50.221 -27.283 16.758 1.00 58.27 755 A 1 ATOM 5805 C CB . GLN A 0 755 . 50.092 -29.720 16.035 1.00 58.27 755 A 1 ATOM 5806 O O . GLN A 0 755 . 49.796 -26.955 17.861 1.00 58.27 755 A 1 ATOM 5807 C CG . GLN A 0 755 . 49.294 -30.786 15.262 1.00 58.27 755 A 1 ATOM 5808 C CD . GLN A 0 755 . 49.820 -32.201 15.484 1.00 58.27 755 A 1 ATOM 5809 N NE2 . GLN A 0 755 . 49.349 -33.176 14.741 1.00 58.27 755 A 1 ATOM 5810 O OE1 . GLN A 0 755 . 50.639 -32.472 16.339 1.00 58.27 755 A 1 ATOM 5811 N N . THR A 0 756 . 51.268 -26.664 16.195 1.00 61.86 756 A 1 ATOM 5812 C CA . THR A 0 756 . 51.955 -25.516 16.818 1.00 61.86 756 A 1 ATOM 5813 C C . THR A 0 756 . 51.004 -24.331 16.997 1.00 61.86 756 A 1 ATOM 5814 C CB . THR A 0 756 . 53.182 -25.062 16.007 1.00 61.86 756 A 1 ATOM 5815 O O . THR A 0 756 . 50.889 -23.805 18.100 1.00 61.86 756 A 1 ATOM 5816 C CG2 . THR A 0 756 . 54.151 -24.239 16.853 1.00 61.86 756 A 1 ATOM 5817 O OG1 . THR A 0 756 . 53.905 -26.163 15.507 1.00 61.86 756 A 1 ATOM 5818 N N . ALA A 0 757 . 50.240 -23.964 15.960 1.00 54.20 757 A 1 ATOM 5819 C CA . ALA A 0 757 . 49.271 -22.866 16.041 1.00 54.20 757 A 1 ATOM 5820 C C . ALA A 0 757 . 48.127 -23.129 17.046 1.00 54.20 757 A 1 ATOM 5821 C CB . ALA A 0 757 . 48.729 -22.604 14.631 1.00 54.20 757 A 1 ATOM 5822 O O . ALA A 0 757 . 47.620 -22.194 17.662 1.00 54.20 757 A 1 ATOM 5823 N N . VAL A 0 758 . 47.725 -24.390 17.246 1.00 62.55 758 A 1 ATOM 5824 C CA . VAL A 0 758 . 46.757 -24.781 18.288 1.00 62.55 758 A 1 ATOM 5825 C C . VAL A 0 758 . 47.405 -24.792 19.680 1.00 62.55 758 A 1 ATOM 5826 C CB . VAL A 0 758 . 46.089 -26.124 17.920 1.00 62.55 758 A 1 ATOM 5827 O O . VAL A 0 758 . 46.783 -24.332 20.636 1.00 62.55 758 A 1 ATOM 5828 C CG1 . VAL A 0 758 . 45.272 -26.739 19.065 1.00 62.55 758 A 1 ATOM 5829 C CG2 . VAL A 0 758 . 45.115 -25.924 16.747 1.00 62.55 758 A 1 ATOM 5830 N N . ALA A 0 759 . 48.660 -25.230 19.810 1.00 59.38 759 A 1 ATOM 5831 C CA . ALA A 0 759 . 49.396 -25.218 21.075 1.00 59.38 759 A 1 ATOM 5832 C C . ALA A 0 759 . 49.661 -23.787 21.586 1.00 59.38 759 A 1 ATOM 5833 C CB . ALA A 0 759 . 50.696 -26.010 20.897 1.00 59.38 759 A 1 ATOM 5834 O O . ALA A 0 759 . 49.434 -23.500 22.763 1.00 59.38 759 A 1 ATOM 5835 N N . GLU A 0 760 . 50.046 -22.860 20.704 1.00 56.21 760 A 1 ATOM 5836 C CA . GLU A 0 760 . 50.235 -21.438 21.034 1.00 56.21 760 A 1 ATOM 5837 C C . GLU A 0 760 . 48.933 -20.772 21.520 1.00 56.21 760 A 1 ATOM 5838 C CB . GLU A 0 760 . 50.809 -20.697 19.814 1.00 56.21 760 A 1 ATOM 5839 O O . GLU A 0 760 . 48.961 -19.947 22.437 1.00 56.21 760 A 1 ATOM 5840 C CG . GLU A 0 760 . 52.292 -21.039 19.579 1.00 56.21 760 A 1 ATOM 5841 C CD . GLU A 0 760 . 52.893 -20.373 18.327 1.00 56.21 760 A 1 ATOM 5842 O OE1 . GLU A 0 760 . 54.062 -20.695 18.020 1.00 56.21 760 A 1 ATOM 5843 O OE2 . GLU A 0 760 . 52.201 -19.545 17.690 1.00 56.21 760 A 1 ATOM 5844 N N . VAL A 0 761 . 47.777 -21.195 20.991 1.00 54.51 761 A 1 ATOM 5845 C CA . VAL A 0 761 . 46.445 -20.773 21.470 1.00 54.51 761 A 1 ATOM 5846 C C . VAL A 0 761 . 46.123 -21.316 22.872 1.00 54.51 761 A 1 ATOM 5847 C CB . VAL A 0 761 . 45.369 -21.147 20.423 1.00 54.51 761 A 1 ATOM 5848 O O . VAL A 0 761 . 45.363 -20.680 23.601 1.00 54.51 761 A 1 ATOM 5849 C CG1 . VAL A 0 761 . 43.920 -21.069 20.925 1.00 54.51 761 A 1 ATOM 5850 C CG2 . VAL A 0 761 . 45.467 -20.200 19.219 1.00 54.51 761 A 1 ATOM 5851 N N . THR A 0 762 . 46.711 -22.442 23.292 1.00 57.65 762 A 1 ATOM 5852 C CA . THR A 0 762 . 46.481 -23.024 24.633 1.00 57.65 762 A 1 ATOM 5853 C C . THR A 0 762 . 47.404 -22.506 25.742 1.00 57.65 762 A 1 ATOM 5854 C CB . THR A 0 762 . 46.496 -24.561 24.621 1.00 57.65 762 A 1 ATOM 5855 O O . THR A 0 762 . 47.086 -22.704 26.913 1.00 57.65 762 A 1 ATOM 5856 C CG2 . THR A 0 762 . 45.334 -25.135 23.811 1.00 57.65 762 A 1 ATOM 5857 O OG1 . THR A 0 762 . 47.689 -25.108 24.107 1.00 57.65 762 A 1 ATOM 5858 N N . LEU A 0 763 . 48.515 -21.835 25.414 1.00 54.74 763 A 1 ATOM 5859 C CA . LEU A 0 763 . 49.524 -21.411 26.403 1.00 54.74 763 A 1 ATOM 5860 C C . LEU A 0 763 . 49.491 -19.915 26.764 1.00 54.74 763 A 1 ATOM 5861 C CB . LEU A 0 763 . 50.913 -21.872 25.912 1.00 54.74 763 A 1 ATOM 5862 O O . LEU A 0 763 . 49.807 -19.560 27.900 1.00 54.74 763 A 1 ATOM 5863 C CG . LEU A 0 763 . 51.233 -23.311 26.367 1.00 54.74 763 A 1 ATOM 5864 C CD1 . LEU A 0 763 . 52.330 -23.928 25.501 1.00 54.74 763 A 1 ATOM 5865 C CD2 . LEU A 0 763 . 51.714 -23.336 27.823 1.00 54.74 763 A 1 ATOM 5866 N N . ASN A 0 764 . 49.066 -19.031 25.853 1.00 41.28 764 A 1 ATOM 5867 C CA . ASN A 0 764 . 49.205 -17.577 26.029 1.00 41.28 764 A 1 ATOM 5868 C C . ASN A 0 764 . 47.873 -16.871 26.351 1.00 41.28 764 A 1 ATOM 5869 C CB . ASN A 0 764 . 49.964 -16.991 24.826 1.00 41.28 764 A 1 ATOM 5870 O O . ASN A 0 764 . 47.326 -16.105 25.555 1.00 41.28 764 A 1 ATOM 5871 C CG . ASN A 0 764 . 51.450 -17.323 24.841 1.00 41.28 764 A 1 ATOM 5872 N ND2 . ASN A 0 764 . 52.225 -16.687 23.997 1.00 41.28 764 A 1 ATOM 5873 O OD1 . ASN A 0 764 . 51.955 -18.122 25.609 1.00 41.28 764 A 1 ATOM 5874 N N . GLY A 0 765 . 47.355 -17.102 27.559 1.00 37.24 765 A 1 ATOM 5875 C CA . GLY A 0 765 . 46.098 -16.517 28.042 1.00 37.24 765 A 1 ATOM 5876 C C . GLY A 0 765 . 46.154 -15.017 28.373 1.00 37.24 765 A 1 ATOM 5877 O O . GLY A 0 765 . 46.138 -14.669 29.549 1.00 37.24 765 A 1 ATOM 5878 N N . ASN A 0 766 . 46.189 -14.135 27.362 1.00 34.41 766 A 1 ATOM 5879 C CA . ASN A 0 766 . 45.791 -12.712 27.439 1.00 34.41 766 A 1 ATOM 5880 C C . ASN A 0 766 . 45.800 -12.049 26.040 1.00 34.41 766 A 1 ATOM 5881 C CB . ASN A 0 766 . 46.733 -11.933 28.395 1.00 34.41 766 A 1 ATOM 5882 O O . ASN A 0 766 . 46.848 -11.602 25.578 1.00 34.41 766 A 1 ATOM 5883 C CG . ASN A 0 766 . 46.162 -11.750 29.793 1.00 34.41 766 A 1 ATOM 5884 N ND2 . ASN A 0 766 . 46.988 -11.804 30.810 1.00 34.41 766 A 1 ATOM 5885 O OD1 . ASN A 0 766 . 44.983 -11.496 29.986 1.00 34.41 766 A 1 ATOM 5886 N N . ILE A 0 767 . 44.648 -11.950 25.356 1.00 47.99 767 A 1 ATOM 5887 C CA . ILE A 0 767 . 44.538 -11.303 24.027 1.00 47.99 767 A 1 ATOM 5888 C C . ILE A 0 767 . 43.251 -10.449 23.937 1.00 47.99 767 A 1 ATOM 5889 C CB . ILE A 0 767 . 44.610 -12.347 22.878 1.00 47.99 767 A 1 ATOM 5890 O O . ILE A 0 767 . 42.168 -10.961 24.229 1.00 47.99 767 A 1 ATOM 5891 C CG1 . ILE A 0 767 . 45.910 -13.190 22.952 1.00 47.99 767 A 1 ATOM 5892 C CG2 . ILE A 0 767 . 44.514 -11.641 21.508 1.00 47.99 767 A 1 ATOM 5893 C CD1 . ILE A 0 767 . 46.062 -14.269 21.871 1.00 47.99 767 A 1 ATOM 5894 N N . PRO A 0 768 . 43.319 -9.162 23.528 1.00 48.72 768 A 1 ATOM 5895 C CA . PRO A 0 768 . 42.150 -8.287 23.413 1.00 48.72 768 A 1 ATOM 5896 C C . PRO A 0 768 . 41.338 -8.508 22.122 1.00 48.72 768 A 1 ATOM 5897 C CB . PRO A 0 768 . 42.712 -6.864 23.495 1.00 48.72 768 A 1 ATOM 5898 O O . PRO A 0 768 . 41.856 -8.913 21.081 1.00 48.72 768 A 1 ATOM 5899 C CG . PRO A 0 768 . 44.083 -7.006 22.834 1.00 48.72 768 A 1 ATOM 5900 C CD . PRO A 0 768 . 44.535 -8.399 23.271 1.00 48.72 768 A 1 ATOM 5901 N N . PHE A 0 769 . 40.044 -8.174 22.163 1.00 38.40 769 A 1 ATOM 5902 C CA . PHE A 0 769 . 39.114 -8.349 21.040 1.00 38.40 769 A 1 ATOM 5903 C C . PHE A 0 769 . 39.401 -7.410 19.854 1.00 38.40 769 A 1 ATOM 5904 C CB . PHE A 0 769 . 37.668 -8.143 21.526 1.00 38.40 769 A 1 ATOM 5905 O O . PHE A 0 769 . 38.885 -6.295 19.799 1.00 38.40 769 A 1 ATOM 5906 C CG . PHE A 0 769 . 37.091 -9.284 22.335 1.00 38.40 769 A 1 ATOM 5907 C CD1 . PHE A 0 769 . 36.453 -10.355 21.678 1.00 38.40 769 A 1 ATOM 5908 C CD2 . PHE A 0 769 . 37.162 -9.268 23.741 1.00 38.40 769 A 1 ATOM 5909 C CE1 . PHE A 0 769 . 35.890 -11.406 22.423 1.00 38.40 769 A 1 ATOM 5910 C CE2 . PHE A 0 769 . 36.602 -10.321 24.484 1.00 38.40 769 A 1 ATOM 5911 C CZ . PHE A 0 769 . 35.966 -11.388 23.826 1.00 38.40 769 A 1 ATOM 5912 N N . HIS A 0 770 . 40.115 -7.900 18.836 1.00 42.19 770 A 1 ATOM 5913 C CA . HIS A 0 770 . 40.254 -7.208 17.549 1.00 42.19 770 A 1 ATOM 5914 C C . HIS A 0 770 . 39.917 -8.133 16.364 1.00 42.19 770 A 1 ATOM 5915 C CB . HIS A 0 770 . 41.642 -6.540 17.452 1.00 42.19 770 A 1 ATOM 5916 O O . HIS A 0 770 . 40.767 -8.844 15.837 1.00 42.19 770 A 1 ATOM 5917 C CG . HIS A 0 770 . 41.560 -5.072 17.109 1.00 42.19 770 A 1 ATOM 5918 C CD2 . HIS A 0 770 . 42.115 -4.042 17.821 1.00 42.19 770 A 1 ATOM 5919 N ND1 . HIS A 0 770 . 40.876 -4.509 16.051 1.00 42.19 770 A 1 ATOM 5920 C CE1 . HIS A 0 770 . 41.016 -3.175 16.132 1.00 42.19 770 A 1 ATOM 5921 N NE2 . HIS A 0 770 . 41.765 -2.844 17.190 1.00 42.19 770 A 1 ATOM 5922 N N . ARG A 0 771 . 38.656 -8.117 15.901 1.00 50.80 771 A 1 ATOM 5923 C CA . ARG A 0 771 . 38.274 -8.783 14.639 1.00 50.80 771 A 1 ATOM 5924 C C . ARG A 0 771 . 38.697 -7.925 13.433 1.00 50.80 771 A 1 ATOM 5925 C CB . ARG A 0 771 . 36.769 -9.098 14.578 1.00 50.80 771 A 1 ATOM 5926 O O . ARG A 0 771 . 38.329 -6.748 13.394 1.00 50.80 771 A 1 ATOM 5927 C CG . ARG A 0 771 . 36.387 -10.320 15.427 1.00 50.80 771 A 1 ATOM 5928 C CD . ARG A 0 771 . 34.905 -10.670 15.234 1.00 50.80 771 A 1 ATOM 5929 N NE . ARG A 0 771 . 34.519 -11.856 16.026 1.00 50.80 771 A 1 ATOM 5930 N NH1 . ARG A 0 771 . 32.310 -11.322 16.407 1.00 50.80 771 A 1 ATOM 5931 N NH2 . ARG A 0 771 . 33.150 -13.205 17.251 1.00 50.80 771 A 1 ATOM 5932 C CZ . ARG A 0 771 . 33.333 -12.119 16.554 1.00 50.80 771 A 1 ATOM 5933 N N . PRO A 0 772 . 39.405 -8.476 12.429 1.00 42.37 772 A 1 ATOM 5934 C CA . PRO A 0 772 . 39.680 -7.769 11.178 1.00 42.37 772 A 1 ATOM 5935 C C . PRO A 0 772 . 38.398 -7.445 10.395 1.00 42.37 772 A 1 ATOM 5936 C CB . PRO A 0 772 . 40.615 -8.683 10.374 1.00 42.37 772 A 1 ATOM 5937 O O . PRO A 0 772 . 37.427 -8.202 10.424 1.00 42.37 772 A 1 ATOM 5938 C CG . PRO A 0 772 . 41.262 -9.566 11.440 1.00 42.37 772 A 1 ATOM 5939 C CD . PRO A 0 772 . 40.135 -9.737 12.455 1.00 42.37 772 A 1 ATOM 5940 N N . ARG A 0 773 . 38.401 -6.337 9.641 1.00 42.97 773 A 1 ATOM 5941 C CA . ARG A 0 773 . 37.315 -6.017 8.697 1.00 42.97 773 A 1 ATOM 5942 C C . ARG A 0 773 . 37.322 -7.021 7.529 1.00 42.97 773 A 1 ATOM 5943 C CB . ARG A 0 773 . 37.458 -4.587 8.144 1.00 42.97 773 A 1 ATOM 5944 O O . ARG A 0 773 . 38.372 -7.168 6.899 1.00 42.97 773 A 1 ATOM 5945 C CG . ARG A 0 773 . 37.060 -3.483 9.136 1.00 42.97 773 A 1 ATOM 5946 C CD . ARG A 0 773 . 37.213 -2.107 8.467 1.00 42.97 773 A 1 ATOM 5947 N NE . ARG A 0 773 . 36.565 -1.024 9.241 1.00 42.97 773 A 1 ATOM 5948 N NH1 . ARG A 0 773 . 38.435 0.018 10.107 1.00 42.97 773 A 1 ATOM 5949 N NH2 . ARG A 0 773 . 36.421 0.886 10.474 1.00 42.97 773 A 1 ATOM 5950 C CZ . ARG A 0 773 . 37.145 -0.054 9.933 1.00 42.97 773 A 1 ATOM 5951 N N . PRO A 0 774 . 36.188 -7.651 7.166 1.00 54.29 774 A 1 ATOM 5952 C CA . PRO A 0 774 . 36.117 -8.467 5.959 1.00 54.29 774 A 1 ATOM 5953 C C . PRO A 0 774 . 36.252 -7.573 4.717 1.00 54.29 774 A 1 ATOM 5954 C CB . PRO A 0 774 . 34.769 -9.192 6.029 1.00 54.29 774 A 1 ATOM 5955 O O . PRO A 0 774 . 35.469 -6.642 4.518 1.00 54.29 774 A 1 ATOM 5956 C CG . PRO A 0 774 . 33.896 -8.246 6.855 1.00 54.29 774 A 1 ATOM 5957 C CD . PRO A 0 774 . 34.889 -7.604 7.826 1.00 54.29 774 A 1 ATOM 5958 N N . ARG A 0 775 . 37.252 -7.849 3.871 1.00 49.87 775 A 1 ATOM 5959 C CA . ARG A 0 775 . 37.377 -7.210 2.552 1.00 49.87 775 A 1 ATOM 5960 C C . ARG A 0 775 . 36.249 -7.716 1.648 1.00 49.87 775 A 1 ATOM 5961 C CB . ARG A 0 775 . 38.762 -7.479 1.935 1.00 49.87 775 A 1 ATOM 5962 O O . ARG A 0 775 . 36.020 -8.919 1.563 1.00 49.87 775 A 1 ATOM 5963 C CG . ARG A 0 775 . 39.887 -6.670 2.606 1.00 49.87 775 A 1 ATOM 5964 C CD . ARG A 0 775 . 41.237 -6.952 1.925 1.00 49.87 775 A 1 ATOM 5965 N NE . ARG A 0 775 . 42.291 -5.996 2.333 1.00 49.87 775 A 1 ATOM 5966 N NH1 . ARG A 0 775 . 43.347 -7.249 3.955 1.00 49.87 775 A 1 ATOM 5967 N NH2 . ARG A 0 775 . 44.181 -5.267 3.374 1.00 49.87 775 A 1 ATOM 5968 C CZ . ARG A 0 775 . 43.261 -6.177 3.217 1.00 49.87 775 A 1 ATOM 5969 N N . ILE A 0 776 . 35.552 -6.803 0.973 1.00 46.20 776 A 1 ATOM 5970 C CA . ILE A 0 776 . 34.402 -7.134 0.122 1.00 46.20 776 A 1 ATOM 5971 C C . ILE A 0 776 . 34.905 -7.760 -1.186 1.00 46.20 776 A 1 ATOM 5972 C CB . ILE A 0 776 . 33.508 -5.890 -0.119 1.00 46.20 776 A 1 ATOM 5973 O O . ILE A 0 776 . 35.257 -7.050 -2.125 1.00 46.20 776 A 1 ATOM 5974 C CG1 . ILE A 0 776 . 33.034 -5.267 1.218 1.00 46.20 776 A 1 ATOM 5975 C CG2 . ILE A 0 776 . 32.291 -6.271 -0.988 1.00 46.20 776 A 1 ATOM 5976 C CD1 . ILE A 0 776 . 32.278 -3.941 1.059 1.00 46.20 776 A 1 ATOM 5977 N N . ILE A 0 777 . 34.926 -9.093 -1.254 1.00 55.22 777 A 1 ATOM 5978 C CA . ILE A 0 777 . 35.189 -9.842 -2.490 1.00 55.22 777 A 1 ATOM 5979 C C . ILE A 0 777 . 33.848 -10.266 -3.101 1.00 55.22 777 A 1 ATOM 5980 C CB . ILE A 0 777 . 36.177 -11.007 -2.256 1.00 55.22 777 A 1 ATOM 5981 O O . ILE A 0 777 . 33.010 -10.890 -2.454 1.00 55.22 777 A 1 ATOM 5982 C CG1 . ILE A 0 777 . 37.531 -10.436 -1.762 1.00 55.22 777 A 1 ATOM 5983 C CG2 . ILE A 0 777 . 36.365 -11.819 -3.553 1.00 55.22 777 A 1 ATOM 5984 C CD1 . ILE A 0 777 . 38.621 -11.484 -1.504 1.00 55.22 777 A 1 ATOM 5985 N N . ARG A 0 778 . 33.634 -9.894 -4.366 1.00 44.61 778 A 1 ATOM 5986 C CA . ARG A 0 778 . 32.348 -9.973 -5.079 1.00 44.61 778 A 1 ATOM 5987 C C . ARG A 0 778 . 32.073 -11.378 -5.646 1.00 44.61 778 A 1 ATOM 5988 C CB . ARG A 0 778 . 32.340 -8.835 -6.120 1.00 44.61 778 A 1 ATOM 5989 O O . ARG A 0 778 . 31.989 -11.556 -6.858 1.00 44.61 778 A 1 ATOM 5990 C CG . ARG A 0 778 . 30.973 -8.528 -6.751 1.00 44.61 778 A 1 ATOM 5991 C CD . ARG A 0 778 . 31.120 -7.304 -7.668 1.00 44.61 778 A 1 ATOM 5992 N NE . ARG A 0 778 . 29.837 -6.901 -8.281 1.00 44.61 778 A 1 ATOM 5993 N NH1 . ARG A 0 778 . 30.147 -4.616 -8.239 1.00 44.61 778 A 1 ATOM 5994 N NH2 . ARG A 0 778 . 28.297 -5.456 -9.143 1.00 44.61 778 A 1 ATOM 5995 C CZ . ARG A 0 778 . 29.437 -5.666 -8.547 1.00 44.61 778 A 1 ATOM 5996 N N . GLY A 0 779 . 31.953 -12.377 -4.769 1.00 48.49 779 A 1 ATOM 5997 C CA . GLY A 0 779 . 31.623 -13.768 -5.116 1.00 48.49 779 A 1 ATOM 5998 C C . GLY A 0 779 . 30.115 -14.070 -5.106 1.00 48.49 779 A 1 ATOM 5999 O O . GLY A 0 779 . 29.365 -13.496 -4.320 1.00 48.49 779 A 1 ATOM 6000 N N . ARG A 0 780 . 29.655 -14.990 -5.969 1.00 51.89 780 A 1 ATOM 6001 C CA . ARG A 0 780 . 28.243 -15.424 -6.046 1.00 51.89 780 A 1 ATOM 6002 C C . ARG A 0 780 . 27.894 -16.428 -4.934 1.00 51.89 780 A 1 ATOM 6003 C CB . ARG A 0 780 . 27.921 -16.018 -7.433 1.00 51.89 780 A 1 ATOM 6004 O O . ARG A 0 780 . 27.814 -17.627 -5.185 1.00 51.89 780 A 1 ATOM 6005 C CG . ARG A 0 780 . 27.937 -15.016 -8.596 1.00 51.89 780 A 1 ATOM 6006 C CD . ARG A 0 780 . 27.514 -15.750 -9.879 1.00 51.89 780 A 1 ATOM 6007 N NE . ARG A 0 780 . 27.483 -14.864 -11.059 1.00 51.89 780 A 1 ATOM 6008 N NH1 . ARG A 0 780 . 26.625 -16.398 -12.544 1.00 51.89 780 A 1 ATOM 6009 N NH2 . ARG A 0 780 . 27.098 -14.340 -13.249 1.00 51.89 780 A 1 ATOM 6010 C CZ . ARG A 0 780 . 27.070 -15.203 -12.272 1.00 51.89 780 A 1 ATOM 6011 N N . GLY A 0 781 . 27.676 -15.942 -3.715 1.00 55.02 781 A 1 ATOM 6012 C CA . GLY A 0 781 . 27.175 -16.767 -2.611 1.00 55.02 781 A 1 ATOM 6013 C C . GLY A 0 781 . 25.702 -17.140 -2.799 1.00 55.02 781 A 1 ATOM 6014 O O . GLY A 0 781 . 24.830 -16.288 -2.646 1.00 55.02 781 A 1 ATOM 6015 N N . CYS A 0 782 . 25.416 -18.406 -3.112 1.00 57.70 782 A 1 ATOM 6016 C CA . CYS A 0 782 . 24.071 -18.957 -2.922 1.00 57.70 782 A 1 ATOM 6017 C C . CYS A 0 782 . 23.825 -19.147 -1.418 1.00 57.70 782 A 1 ATOM 6018 C CB . CYS A 0 782 . 23.920 -20.275 -3.696 1.00 57.70 782 A 1 ATOM 6019 O O . CYS A 0 782 . 24.745 -19.523 -0.697 1.00 57.70 782 A 1 ATOM 6020 S SG . CYS A 0 782 . 24.034 -19.950 -5.480 1.00 57.70 782 A 1 ATOM 6021 N N . ASN A 0 783 . 22.602 -18.882 -0.950 1.00 68.20 783 A 1 ATOM 6022 C CA . ASN A 0 783 . 22.252 -18.932 0.474 1.00 68.20 783 A 1 ATOM 6023 C C . ASN A 0 783 . 22.669 -20.262 1.132 1.00 68.20 783 A 1 ATOM 6024 C CB . ASN A 0 783 . 20.727 -18.729 0.624 1.00 68.20 783 A 1 ATOM 6025 O O . ASN A 0 783 . 22.275 -21.331 0.664 1.00 68.20 783 A 1 ATOM 6026 C CG . ASN A 0 783 . 20.291 -17.359 1.107 1.00 68.20 783 A 1 ATOM 6027 N ND2 . ASN A 0 783 . 19.027 -17.215 1.430 1.00 68.20 783 A 1 ATOM 6028 O OD1 . ASN A 0 783 . 21.045 -16.409 1.195 1.00 68.20 783 A 1 ATOM 6029 N N . GLU A 0 784 . 23.357 -20.185 2.276 1.00 71.25 784 A 1 ATOM 6030 C CA . GLU A 0 784 . 23.750 -21.347 3.093 1.00 71.25 784 A 1 ATOM 6031 C C . GLU A 0 784 . 22.546 -22.252 3.417 1.00 71.25 784 A 1 ATOM 6032 C CB . GLU A 0 784 . 24.377 -20.830 4.404 1.00 71.25 784 A 1 ATOM 6033 O O . GLU A 0 784 . 22.633 -23.477 3.380 1.00 71.25 784 A 1 ATOM 6034 C CG . GLU A 0 784 . 25.433 -21.784 4.981 1.00 71.25 784 A 1 ATOM 6035 C CD . GLU A 0 784 . 26.726 -21.731 4.150 1.00 71.25 784 A 1 ATOM 6036 O OE1 . GLU A 0 784 . 27.029 -22.721 3.438 1.00 71.25 784 A 1 ATOM 6037 O OE2 . GLU A 0 784 . 27.362 -20.654 4.165 1.00 71.25 784 A 1 ATOM 6038 N N . SER A 0 785 . 21.377 -21.641 3.636 1.00 74.40 785 A 1 ATOM 6039 C CA . SER A 0 785 . 20.112 -22.329 3.903 1.00 74.40 785 A 1 ATOM 6040 C C . SER A 0 785 . 19.564 -23.155 2.734 1.00 74.40 785 A 1 ATOM 6041 C CB . SER A 0 785 . 19.063 -21.315 4.373 1.00 74.40 785 A 1 ATOM 6042 O O . SER A 0 785 . 18.783 -24.066 2.984 1.00 74.40 785 A 1 ATOM 6043 O OG . SER A 0 785 . 18.984 -20.185 3.514 1.00 74.40 785 A 1 ATOM 6044 N N . PHE A 0 786 . 19.973 -22.903 1.484 1.00 69.53 786 A 1 ATOM 6045 C CA . PHE A 0 786 . 19.654 -23.799 0.363 1.00 69.53 786 A 1 ATOM 6046 C C . PHE A 0 786 . 20.582 -25.017 0.328 1.00 69.53 786 A 1 ATOM 6047 C CB . PHE A 0 786 . 19.685 -23.050 -0.977 1.00 69.53 786 A 1 ATOM 6048 O O . PHE A 0 786 . 20.122 -26.106 -0.003 1.00 69.53 786 A 1 ATOM 6049 C CG . PHE A 0 786 . 18.395 -22.325 -1.311 1.00 69.53 786 A 1 ATOM 6050 C CD1 . PHE A 0 786 . 17.448 -22.924 -2.164 1.00 69.53 786 A 1 ATOM 6051 C CD2 . PHE A 0 786 . 18.133 -21.057 -0.765 1.00 69.53 786 A 1 ATOM 6052 C CE1 . PHE A 0 786 . 16.258 -22.246 -2.484 1.00 69.53 786 A 1 ATOM 6053 C CE2 . PHE A 0 786 . 16.951 -20.369 -1.097 1.00 69.53 786 A 1 ATOM 6054 C CZ . PHE A 0 786 . 16.014 -20.965 -1.959 1.00 69.53 786 A 1 ATOM 6055 N N . ARG A 0 787 . 21.855 -24.868 0.721 1.00 75.79 787 A 1 ATOM 6056 C CA . ARG A 0 787 . 22.784 -26.005 0.858 1.00 75.79 787 A 1 ATOM 6057 C C . ARG A 0 787 . 22.310 -26.928 1.979 1.00 75.79 787 A 1 ATOM 6058 C CB . ARG A 0 787 . 24.226 -25.527 1.083 1.00 75.79 787 A 1 ATOM 6059 O O . ARG A 0 787 . 21.940 -28.063 1.717 1.00 75.79 787 A 1 ATOM 6060 C CG . ARG A 0 787 . 24.710 -24.581 -0.029 1.00 75.79 787 A 1 ATOM 6061 C CD . ARG A 0 787 . 26.188 -24.230 0.151 1.00 75.79 787 A 1 ATOM 6062 N NE . ARG A 0 787 . 27.050 -25.400 -0.100 1.00 75.79 787 A 1 ATOM 6063 N NH1 . ARG A 0 787 . 28.787 -24.778 1.268 1.00 75.79 787 A 1 ATOM 6064 N NH2 . ARG A 0 787 . 28.884 -26.709 0.128 1.00 75.79 787 A 1 ATOM 6065 C CZ . ARG A 0 787 . 28.238 -25.617 0.430 1.00 75.79 787 A 1 ATOM 6066 N N . ALA A 0 788 . 22.097 -26.366 3.169 1.00 72.90 788 A 1 ATOM 6067 C CA . ALA A 0 788 . 21.572 -27.074 4.337 1.00 72.90 788 A 1 ATOM 6068 C C . ALA A 0 788 . 20.132 -27.625 4.188 1.00 72.90 788 A 1 ATOM 6069 C CB . ALA A 0 788 . 21.675 -26.120 5.533 1.00 72.90 788 A 1 ATOM 6070 O O . ALA A 0 788 . 19.666 -28.338 5.079 1.00 72.90 788 A 1 ATOM 6071 N N . ALA A 0 789 . 19.414 -27.292 3.108 1.00 71.97 789 A 1 ATOM 6072 C CA . ALA A 0 789 . 18.136 -27.908 2.744 1.00 71.97 789 A 1 ATOM 6073 C C . ALA A 0 789 . 18.298 -29.045 1.719 1.00 71.97 789 A 1 ATOM 6074 C CB . ALA A 0 789 . 17.192 -26.817 2.223 1.00 71.97 789 A 1 ATOM 6075 O O . ALA A 0 789 . 17.554 -30.019 1.781 1.00 71.97 789 A 1 ATOM 6076 N N . ILE A 0 790 . 19.266 -28.939 0.801 1.00 73.41 790 A 1 ATOM 6077 C CA . ILE A 0 790 . 19.563 -29.974 -0.198 1.00 73.41 790 A 1 ATOM 6078 C C . ILE A 0 790 . 20.388 -31.110 0.416 1.00 73.41 790 A 1 ATOM 6079 C CB . ILE A 0 790 . 20.227 -29.339 -1.443 1.00 73.41 790 A 1 ATOM 6080 O O . ILE A 0 790 . 20.073 -32.269 0.167 1.00 73.41 790 A 1 ATOM 6081 C CG1 . ILE A 0 790 . 19.171 -28.492 -2.196 1.00 73.41 790 A 1 ATOM 6082 C CG2 . ILE A 0 790 . 20.812 -30.408 -2.383 1.00 73.41 790 A 1 ATOM 6083 C CD1 . ILE A 0 790 . 19.720 -27.677 -3.375 1.00 73.41 790 A 1 ATOM 6084 N N . ASP A 0 791 . 21.375 -30.816 1.263 1.00 70.40 791 A 1 ATOM 6085 C CA . ASP A 0 791 . 22.227 -31.839 1.888 1.00 70.40 791 A 1 ATOM 6086 C C . ASP A 0 791 . 21.380 -32.817 2.739 1.00 70.40 791 A 1 ATOM 6087 C CB . ASP A 0 791 . 23.350 -31.150 2.692 1.00 70.40 791 A 1 ATOM 6088 O O . ASP A 0 791 . 21.534 -34.031 2.638 1.00 70.40 791 A 1 ATOM 6089 C CG . ASP A 0 791 . 24.288 -30.265 1.840 1.00 70.40 791 A 1 ATOM 6090 O OD1 . ASP A 0 791 . 24.452 -30.540 0.629 1.00 70.40 791 A 1 ATOM 6091 O OD2 . ASP A 0 791 . 24.817 -29.268 2.389 1.00 70.40 791 A 1 ATOM 6092 N N . LYS A 0 792 . 20.343 -32.305 3.424 1.00 69.32 792 A 1 ATOM 6093 C CA . LYS A 0 792 . 19.319 -33.089 4.155 1.00 69.32 792 A 1 ATOM 6094 C C . LYS A 0 792 . 18.409 -33.967 3.279 1.00 69.32 792 A 1 ATOM 6095 C CB . LYS A 0 792 . 18.441 -32.145 4.988 1.00 69.32 792 A 1 ATOM 6096 O O . LYS A 0 792 . 17.527 -34.636 3.807 1.00 69.32 792 A 1 ATOM 6097 C CG . LYS A 0 792 . 19.225 -31.478 6.116 1.00 69.32 792 A 1 ATOM 6098 C CD . LYS A 0 792 . 18.288 -30.585 6.928 1.00 69.32 792 A 1 ATOM 6099 C CE . LYS A 0 792 . 19.126 -29.836 7.960 1.00 69.32 792 A 1 ATOM 6100 N NZ . LYS A 0 792 . 18.272 -28.978 8.808 1.00 69.32 792 A 1 ATOM 6101 N N . SER A 0 793 . 18.574 -33.935 1.958 1.00 66.54 793 A 1 ATOM 6102 C CA . SER A 0 793 . 17.895 -34.828 1.007 1.00 66.54 793 A 1 ATOM 6103 C C . SER A 0 793 . 18.840 -35.840 0.343 1.00 66.54 793 A 1 ATOM 6104 C CB . SER A 0 793 . 17.076 -34.022 -0.010 1.00 66.54 793 A 1 ATOM 6105 O O . SER A 0 793 . 18.391 -36.627 -0.489 1.00 66.54 793 A 1 ATOM 6106 O OG . SER A 0 793 . 17.868 -33.272 -0.915 1.00 66.54 793 A 1 ATOM 6107 N N . TYR A 0 794 . 20.127 -35.839 0.718 1.00 63.46 794 A 1 ATOM 6108 C CA . TYR A 0 794 . 21.129 -36.804 0.253 1.00 63.46 794 A 1 ATOM 6109 C C . TYR A 0 794 . 21.571 -37.818 1.317 1.00 63.46 794 A 1 ATOM 6110 C CB . TYR A 0 794 . 22.318 -36.065 -0.373 1.00 63.46 794 A 1 ATOM 6111 O O . TYR A 0 794 . 22.087 -38.870 0.934 1.00 63.46 794 A 1 ATOM 6112 C CG . TYR A 0 794 . 22.037 -35.631 -1.798 1.00 63.46 794 A 1 ATOM 6113 C CD1 . TYR A 0 794 . 22.077 -36.586 -2.832 1.00 63.46 794 A 1 ATOM 6114 C CD2 . TYR A 0 794 . 21.692 -34.298 -2.084 1.00 63.46 794 A 1 ATOM 6115 C CE1 . TYR A 0 794 . 21.765 -36.213 -4.154 1.00 63.46 794 A 1 ATOM 6116 C CE2 . TYR A 0 794 . 21.373 -33.921 -3.402 1.00 63.46 794 A 1 ATOM 6117 O OH . TYR A 0 794 . 21.086 -34.515 -5.707 1.00 63.46 794 A 1 ATOM 6118 C CZ . TYR A 0 794 . 21.404 -34.880 -4.437 1.00 63.46 794 A 1 ATOM 6119 N N . ASP A 0 795 . 21.306 -37.569 2.605 1.00 62.70 795 A 1 ATOM 6120 C CA . ASP A 0 795 . 21.366 -38.612 3.635 1.00 62.70 795 A 1 ATOM 6121 C C . ASP A 0 795 . 20.305 -39.683 3.344 1.00 62.70 795 A 1 ATOM 6122 C CB . ASP A 0 795 . 21.189 -38.031 5.051 1.00 62.70 795 A 1 ATOM 6123 O O . ASP A 0 795 . 19.104 -39.499 3.555 1.00 62.70 795 A 1 ATOM 6124 C CG . ASP A 0 795 . 22.469 -37.410 5.622 1.00 62.70 795 A 1 ATOM 6125 O OD1 . ASP A 0 795 . 23.562 -37.941 5.323 1.00 62.70 795 A 1 ATOM 6126 O OD2 . ASP A 0 795 . 22.335 -36.400 6.351 1.00 62.70 795 A 1 ATOM 6127 N N . LYS A 0 796 . 20.764 -40.822 2.823 1.00 57.77 796 A 1 ATOM 6128 C CA . LYS A 0 796 . 19.968 -42.047 2.755 1.00 57.77 796 A 1 ATOM 6129 C C . LYS A 0 796 . 19.979 -42.697 4.140 1.00 57.77 796 A 1 ATOM 6130 C CB . LYS A 0 796 . 20.555 -43.020 1.728 1.00 57.77 796 A 1 ATOM 6131 O O . LYS A 0 796 . 21.049 -42.731 4.747 1.00 57.77 796 A 1 ATOM 6132 C CG . LYS A 0 796 . 20.476 -42.486 0.294 1.00 57.77 796 A 1 ATOM 6133 C CD . LYS A 0 796 . 21.191 -43.465 -0.639 1.00 57.77 796 A 1 ATOM 6134 C CE . LYS A 0 796 . 21.135 -42.960 -2.079 1.00 57.77 796 A 1 ATOM 6135 N NZ . LYS A 0 796 . 21.929 -43.848 -2.960 1.00 57.77 796 A 1 ATOM 6136 N N . PRO A 0 797 . 18.862 -43.274 4.616 1.00 54.76 797 A 1 ATOM 6137 C CA . PRO A 0 797 . 18.928 -44.165 5.764 1.00 54.76 797 A 1 ATOM 6138 C C . PRO A 0 797 . 19.847 -45.337 5.403 1.00 54.76 797 A 1 ATOM 6139 C CB . PRO A 0 797 . 17.486 -44.598 6.039 1.00 54.76 797 A 1 ATOM 6140 O O . PRO A 0 797 . 19.608 -46.038 4.416 1.00 54.76 797 A 1 ATOM 6141 C CG . PRO A 0 797 . 16.816 -44.496 4.668 1.00 54.76 797 A 1 ATOM 6142 C CD . PRO A 0 797 . 17.545 -43.329 3.999 1.00 54.76 797 A 1 ATOM 6143 N N . MET A 0 798 . 20.919 -45.505 6.173 1.00 45.83 798 A 1 ATOM 6144 C CA . MET A 0 798 . 21.682 -46.745 6.172 1.00 45.83 798 A 1 ATOM 6145 C C . MET A 0 798 . 20.815 -47.810 6.848 1.00 45.83 798 A 1 ATOM 6146 C CB . MET A 0 798 . 23.046 -46.513 6.838 1.00 45.83 798 A 1 ATOM 6147 O O . MET A 0 798 . 20.142 -47.524 7.839 1.00 45.83 798 A 1 ATOM 6148 C CG . MET A 0 798 . 23.969 -47.731 6.752 1.00 45.83 798 A 1 ATOM 6149 S SD . MET A 0 798 . 25.729 -47.319 6.927 1.00 45.83 798 A 1 ATOM 6150 C CE . MET A 0 798 . 26.356 -48.994 7.229 1.00 45.83 798 A 1 ATOM 6151 N N . VAL A 0 799 . 20.760 -48.985 6.231 1.00 45.80 799 A 1 ATOM 6152 C CA . VAL A 0 799 . 20.072 -50.171 6.752 1.00 45.80 799 A 1 ATOM 6153 C C . VAL A 0 799 . 21.110 -51.001 7.513 1.00 45.80 799 A 1 ATOM 6154 C CB . VAL A 0 799 . 19.400 -50.978 5.612 1.00 45.80 799 A 1 ATOM 6155 O O . VAL A 0 799 . 22.306 -50.782 7.303 1.00 45.80 799 A 1 ATOM 6156 C CG1 . VAL A 0 799 . 18.238 -51.842 6.125 1.00 45.80 799 A 1 ATOM 6157 C CG2 . VAL A 0 799 . 18.786 -50.074 4.522 1.00 45.80 799 A 1 ATOM 6158 N N . ASP A 0 800 . 20.632 -51.941 8.330 1.00 45.03 800 A 1 ATOM 6159 C CA . ASP A 0 800 . 21.421 -52.941 9.064 1.00 45.03 800 A 1 ATOM 6160 C C . ASP A 0 800 . 22.213 -52.318 10.253 1.00 45.03 800 A 1 ATOM 6161 C CB . ASP A 0 800 . 22.232 -53.792 8.052 1.00 45.03 800 A 1 ATOM 6162 O O . ASP A 0 800 . 22.709 -51.193 10.168 1.00 45.03 800 A 1 ATOM 6163 C CG . ASP A 0 800 . 21.486 -54.072 6.723 1.00 45.03 800 A 1 ATOM 6164 O OD1 . ASP A 0 800 . 20.305 -54.497 6.764 1.00 45.03 800 A 1 ATOM 6165 O OD2 . ASP A 0 800 . 22.051 -53.790 5.634 1.00 45.03 800 A 1 ATOM 6166 N N . ASP A 0 801 . 22.301 -52.913 11.449 1.00 44.97 801 A 1 ATOM 6167 C CA . ASP A 0 801 . 21.854 -54.228 11.952 1.00 44.97 801 A 1 ATOM 6168 C C . ASP A 0 801 . 21.064 -54.093 13.286 1.00 44.97 801 A 1 ATOM 6169 C CB . ASP A 0 801 . 23.098 -55.116 12.168 1.00 44.97 801 A 1 ATOM 6170 O O . ASP A 0 801 . 20.952 -53.001 13.853 1.00 44.97 801 A 1 ATOM 6171 C CG . ASP A 0 801 . 23.702 -55.652 10.868 1.00 44.97 801 A 1 ATOM 6172 O OD1 . ASP A 0 801 . 23.090 -56.577 10.288 1.00 44.97 801 A 1 ATOM 6173 O OD2 . ASP A 0 801 . 24.794 -55.173 10.476 1.00 44.97 801 A 1 ATOM 6174 N N . ASP A 0 802 . 20.509 -55.204 13.783 1.00 45.26 802 A 1 ATOM 6175 C CA . ASP A 0 802 . 19.832 -55.329 15.086 1.00 45.26 802 A 1 ATOM 6176 C C . ASP A 0 802 . 20.788 -55.206 16.299 1.00 45.26 802 A 1 ATOM 6177 C CB . ASP A 0 802 . 19.156 -56.715 15.166 1.00 45.26 802 A 1 ATOM 6178 O O . ASP A 0 802 . 21.941 -55.620 16.208 1.00 45.26 802 A 1 ATOM 6179 C CG . ASP A 0 802 . 18.159 -56.997 14.037 1.00 45.26 802 A 1 ATOM 6180 O OD1 . ASP A 0 802 . 16.991 -56.560 14.167 1.00 45.26 802 A 1 ATOM 6181 O OD2 . ASP A 0 802 . 18.552 -57.671 13.057 1.00 45.26 802 A 1 ATOM 6182 N N . ASP A 0 803 . 20.290 -54.731 17.457 1.00 50.13 803 A 1 ATOM 6183 C CA . ASP A 0 803 . 20.477 -55.440 18.746 1.00 50.13 803 A 1 ATOM 6184 C C . ASP A 0 803 . 19.649 -54.863 19.928 1.00 50.13 803 A 1 ATOM 6185 C CB . ASP A 0 803 . 21.961 -55.574 19.185 1.00 50.13 803 A 1 ATOM 6186 O O . ASP A 0 803 . 19.565 -53.654 20.146 1.00 50.13 803 A 1 ATOM 6187 C CG . ASP A 0 803 . 22.503 -57.020 19.164 1.00 50.13 803 A 1 ATOM 6188 O OD1 . ASP A 0 803 . 21.689 -57.974 19.185 1.00 50.13 803 A 1 ATOM 6189 O OD2 . ASP A 0 803 . 23.747 -57.173 19.244 1.00 50.13 803 A 1 ATOM 6190 N N . GLU A 0 804 . 19.058 -55.793 20.685 1.00 51.72 804 A 1 ATOM 6191 C CA . GLU A 0 804 . 18.762 -55.843 22.133 1.00 51.72 804 A 1 ATOM 6192 C C . GLU A 0 804 . 18.753 -54.559 23.013 1.00 51.72 804 A 1 ATOM 6193 C CB . GLU A 0 804 . 19.762 -56.844 22.743 1.00 51.72 804 A 1 ATOM 6194 O O . GLU A 0 804 . 19.759 -53.872 23.193 1.00 51.72 804 A 1 ATOM 6195 C CG . GLU A 0 804 . 19.619 -58.286 22.217 1.00 51.72 804 A 1 ATOM 6196 C CD . GLU A 0 804 . 18.339 -58.954 22.736 1.00 51.72 804 A 1 ATOM 6197 O OE1 . GLU A 0 804 . 17.398 -59.155 21.936 1.00 51.72 804 A 1 ATOM 6198 O OE2 . GLU A 0 804 . 18.282 -59.221 23.959 1.00 51.72 804 A 1 ATOM 6199 N N . GLY A 0 805 . 17.647 -54.338 23.749 1.00 54.48 805 A 1 ATOM 6200 C CA . GLY A 0 805 . 17.574 -53.354 24.848 1.00 54.48 805 A 1 ATOM 6201 C C . GLY A 0 805 . 16.163 -53.134 25.421 1.00 54.48 805 A 1 ATOM 6202 O O . GLY A 0 805 . 15.469 -52.207 25.010 1.00 54.48 805 A 1 ATOM 6203 N N . MET A 0 806 . 15.723 -53.992 26.351 1.00 47.74 806 A 1 ATOM 6204 C CA . MET A 0 806 . 14.353 -54.005 26.909 1.00 47.74 806 A 1 ATOM 6205 C C . MET A 0 806 . 14.204 -53.256 28.260 1.00 47.74 806 A 1 ATOM 6206 C CB . MET A 0 806 . 13.865 -55.472 26.976 1.00 47.74 806 A 1 ATOM 6207 O O . MET A 0 806 . 15.114 -52.559 28.685 1.00 47.74 806 A 1 ATOM 6208 C CG . MET A 0 806 . 13.619 -56.059 25.582 1.00 47.74 806 A 1 ATOM 6209 S SD . MET A 0 806 . 12.583 -57.551 25.577 1.00 47.74 806 A 1 ATOM 6210 C CE . MET A 0 806 . 13.835 -58.813 25.931 1.00 47.74 806 A 1 ATOM 6211 N N . GLU A 0 807 . 13.033 -53.434 28.895 1.00 46.17 807 A 1 ATOM 6212 C CA . GLU A 0 807 . 12.563 -53.014 30.236 1.00 46.17 807 A 1 ATOM 6213 C C . GLU A 0 807 . 12.243 -51.511 30.437 1.00 46.17 807 A 1 ATOM 6214 C CB . GLU A 0 807 . 13.310 -53.748 31.373 1.00 46.17 807 A 1 ATOM 6215 O O . GLU A 0 807 . 13.115 -50.657 30.536 1.00 46.17 807 A 1 ATOM 6216 C CG . GLU A 0 807 . 14.604 -53.122 31.927 1.00 46.17 807 A 1 ATOM 6217 C CD . GLU A 0 807 . 15.451 -54.102 32.765 1.00 46.17 807 A 1 ATOM 6218 O OE1 . GLU A 0 807 . 16.596 -53.727 33.113 1.00 46.17 807 A 1 ATOM 6219 O OE2 . GLU A 0 807 . 14.965 -55.214 33.085 1.00 46.17 807 A 1 ATOM 6220 N N . THR A 0 808 . 10.990 -51.048 30.310 1.00 47.46 808 A 1 ATOM 6221 C CA . THR A 0 808 . 9.761 -51.283 31.117 1.00 47.46 808 A 1 ATOM 6222 C C . THR A 0 808 . 9.830 -50.809 32.572 1.00 47.46 808 A 1 ATOM 6223 C CB . THR A 0 808 . 9.104 -52.681 31.077 1.00 47.46 808 A 1 ATOM 6224 O O . THR A 0 808 . 10.355 -51.506 33.436 1.00 47.46 808 A 1 ATOM 6225 C CG2 . THR A 0 808 . 8.800 -53.178 29.666 1.00 47.46 808 A 1 ATOM 6226 O OG1 . THR A 0 808 . 9.849 -53.657 31.760 1.00 47.46 808 A 1 ATOM 6227 N N . LEU A 0 809 . 9.136 -49.704 32.865 1.00 50.46 809 A 1 ATOM 6228 C CA . LEU A 0 809 . 8.423 -49.547 34.132 1.00 50.46 809 A 1 ATOM 6229 C C . LEU A 0 809 . 7.085 -48.843 33.875 1.00 50.46 809 A 1 ATOM 6230 C CB . LEU A 0 809 . 9.281 -48.809 35.177 1.00 50.46 809 A 1 ATOM 6231 O O . LEU A 0 809 . 7.049 -47.712 33.391 1.00 50.46 809 A 1 ATOM 6232 C CG . LEU A 0 809 . 8.658 -48.836 36.590 1.00 50.46 809 A 1 ATOM 6233 C CD1 . LEU A 0 809 . 8.635 -50.244 37.195 1.00 50.46 809 A 1 ATOM 6234 C CD2 . LEU A 0 809 . 9.475 -47.950 37.532 1.00 50.46 809 A 1 ATOM 6235 N N . GLU A 0 810 . 6.001 -49.545 34.180 1.00 46.36 810 A 1 ATOM 6236 C CA . GLU A 0 810 . 4.633 -49.029 34.202 1.00 46.36 810 A 1 ATOM 6237 C C . GLU A 0 810 . 4.327 -48.541 35.624 1.00 46.36 810 A 1 ATOM 6238 C CB . GLU A 0 810 . 3.650 -50.159 33.824 1.00 46.36 810 A 1 ATOM 6239 O O . GLU A 0 810 . 4.654 -49.237 36.584 1.00 46.36 810 A 1 ATOM 6240 C CG . GLU A 0 810 . 3.890 -50.769 32.429 1.00 46.36 810 A 1 ATOM 6241 C CD . GLU A 0 810 . 3.100 -52.069 32.178 1.00 46.36 810 A 1 ATOM 6242 O OE1 . GLU A 0 810 . 2.679 -52.267 31.014 1.00 46.36 810 A 1 ATOM 6243 O OE2 . GLU A 0 810 . 2.998 -52.897 33.112 1.00 46.36 810 A 1 ATOM 6244 N N . GLU A 0 811 . 3.660 -47.395 35.778 1.00 53.39 811 A 1 ATOM 6245 C CA . GLU A 0 811 . 2.810 -47.160 36.952 1.00 53.39 811 A 1 ATOM 6246 C C . GLU A 0 811 . 1.664 -46.210 36.574 1.00 53.39 811 A 1 ATOM 6247 C CB . GLU A 0 811 . 3.606 -46.683 38.190 1.00 53.39 811 A 1 ATOM 6248 O O . GLU A 0 811 . 1.867 -45.023 36.303 1.00 53.39 811 A 1 ATOM 6249 C CG . GLU A 0 811 . 2.789 -46.938 39.475 1.00 53.39 811 A 1 ATOM 6250 C CD . GLU A 0 811 . 3.562 -46.756 40.800 1.00 53.39 811 A 1 ATOM 6251 O OE1 . GLU A 0 811 . 2.930 -46.955 41.866 1.00 53.39 811 A 1 ATOM 6252 O OE2 . GLU A 0 811 . 4.770 -46.421 40.776 1.00 53.39 811 A 1 ATOM 6253 N N . ASP A 0 812 . 0.450 -46.756 36.508 1.00 43.82 812 A 1 ATOM 6254 C CA . ASP A 0 812 . -0.774 -45.995 36.281 1.00 43.82 812 A 1 ATOM 6255 C C . ASP A 0 812 . -1.175 -45.196 37.526 1.00 43.82 812 A 1 ATOM 6256 C CB . ASP A 0 812 . -1.930 -46.946 35.926 1.00 43.82 812 A 1 ATOM 6257 O O . ASP A 0 812 . -1.070 -45.665 38.660 1.00 43.82 812 A 1 ATOM 6258 C CG . ASP A 0 812 . -1.790 -47.561 34.537 1.00 43.82 812 A 1 ATOM 6259 O OD1 . ASP A 0 812 . -1.893 -46.779 33.562 1.00 43.82 812 A 1 ATOM 6260 O OD2 . ASP A 0 812 . -1.607 -48.795 34.469 1.00 43.82 812 A 1 ATOM 6261 N N . THR A 0 813 . -1.809 -44.038 37.331 1.00 47.78 813 A 1 ATOM 6262 C CA . THR A 0 813 . -2.928 -43.684 38.216 1.00 47.78 813 A 1 ATOM 6263 C C . THR A 0 813 . -4.019 -42.958 37.441 1.00 47.78 813 A 1 ATOM 6264 C CB . THR A 0 813 . -2.541 -42.899 39.478 1.00 47.78 813 A 1 ATOM 6265 O O . THR A 0 813 . -3.862 -41.832 36.968 1.00 47.78 813 A 1 ATOM 6266 C CG2 . THR A 0 813 . -3.620 -43.084 40.548 1.00 47.78 813 A 1 ATOM 6267 O OG1 . THR A 0 813 . -1.341 -43.343 40.061 1.00 47.78 813 A 1 ATOM 6268 N N . GLU A 0 814 . -5.132 -43.663 37.300 1.00 43.20 814 A 1 ATOM 6269 C CA . GLU A 0 814 . -6.320 -43.284 36.552 1.00 43.20 814 A 1 ATOM 6270 C C . GLU A 0 814 . -7.113 -42.170 37.260 1.00 43.20 814 A 1 ATOM 6271 C CB . GLU A 0 814 . -7.230 -44.524 36.432 1.00 43.20 814 A 1 ATOM 6272 O O . GLU A 0 814 . -7.284 -42.211 38.472 1.00 43.20 814 A 1 ATOM 6273 C CG . GLU A 0 814 . -6.540 -45.840 36.018 1.00 43.20 814 A 1 ATOM 6274 C CD . GLU A 0 814 . -7.522 -47.017 36.124 1.00 43.20 814 A 1 ATOM 6275 O OE1 . GLU A 0 814 . -7.878 -47.582 35.065 1.00 43.20 814 A 1 ATOM 6276 O OE2 . GLU A 0 814 . -7.976 -47.297 37.257 1.00 43.20 814 A 1 ATOM 6277 N N . GLU A 0 815 . -7.665 -41.219 36.501 1.00 44.45 815 A 1 ATOM 6278 C CA . GLU A 0 815 . -9.089 -40.828 36.531 1.00 44.45 815 A 1 ATOM 6279 C C . GLU A 0 815 . -9.318 -39.625 35.587 1.00 44.45 815 A 1 ATOM 6280 C CB . GLU A 0 815 . -9.634 -40.435 37.936 1.00 44.45 815 A 1 ATOM 6281 O O . GLU A 0 815 . -8.463 -38.760 35.438 1.00 44.45 815 A 1 ATOM 6282 C CG . GLU A 0 815 . -10.367 -41.577 38.674 1.00 44.45 815 A 1 ATOM 6283 C CD . GLU A 0 815 . -11.415 -41.044 39.666 1.00 44.45 815 A 1 ATOM 6284 O OE1 . GLU A 0 815 . -12.572 -40.846 39.214 1.00 44.45 815 A 1 ATOM 6285 O OE2 . GLU A 0 815 . -11.084 -40.830 40.853 1.00 44.45 815 A 1 ATOM 6286 N N . SER A 0 816 . -10.475 -39.365 34.981 1.00 38.79 816 A 1 ATOM 6287 C CA . SER A 0 816 . -11.608 -40.153 34.484 1.00 38.79 816 A 1 ATOM 6288 C C . SER A 0 816 . -12.670 -39.126 34.058 1.00 38.79 816 A 1 ATOM 6289 C CB . SER A 0 816 . -12.267 -41.083 35.512 1.00 38.79 816 A 1 ATOM 6290 O O . SER A 0 816 . -13.169 -38.344 34.861 1.00 38.79 816 A 1 ATOM 6291 O OG . SER A 0 816 . -13.348 -41.777 34.906 1.00 38.79 816 A 1 ATOM 6292 N N . SER A 0 817 . -13.026 -39.131 32.775 1.00 37.99 817 A 1 ATOM 6293 C CA . SER A 0 817 . -14.391 -38.913 32.267 1.00 37.99 817 A 1 ATOM 6294 C C . SER A 0 817 . -15.338 -37.893 32.943 1.00 37.99 817 A 1 ATOM 6295 C CB . SER A 0 817 . -15.103 -40.273 32.292 1.00 37.99 817 A 1 ATOM 6296 O O . SER A 0 817 . -16.012 -38.216 33.920 1.00 37.99 817 A 1 ATOM 6297 O OG . SER A 0 817 . -14.305 -41.275 31.697 1.00 37.99 817 A 1 ATOM 6298 N N . ARG A 0 818 . -15.622 -36.779 32.243 1.00 44.96 818 A 1 ATOM 6299 C CA . ARG A 0 818 . -16.986 -36.381 31.780 1.00 44.96 818 A 1 ATOM 6300 C C . ARG A 0 818 . -16.900 -35.118 30.902 1.00 44.96 818 A 1 ATOM 6301 C CB . ARG A 0 818 . -17.963 -36.187 32.966 1.00 44.96 818 A 1 ATOM 6302 O O . ARG A 0 818 . -16.335 -34.114 31.303 1.00 44.96 818 A 1 ATOM 6303 C CG . ARG A 0 818 . -18.790 -37.469 33.229 1.00 44.96 818 A 1 ATOM 6304 C CD . ARG A 0 818 . -19.054 -37.723 34.719 1.00 44.96 818 A 1 ATOM 6305 N NE . ARG A 0 818 . -19.803 -38.984 34.926 1.00 44.96 818 A 1 ATOM 6306 N NH1 . ARG A 0 818 . -18.871 -39.588 36.943 1.00 44.96 818 A 1 ATOM 6307 N NH2 . ARG A 0 818 . -20.427 -40.885 36.017 1.00 44.96 818 A 1 ATOM 6308 C CZ . ARG A 0 818 . -19.696 -39.807 35.958 1.00 44.96 818 A 1 ATOM 6309 N N . SER A 0 819 . -17.302 -35.163 29.629 1.00 39.83 819 A 1 ATOM 6310 C CA . SER A 0 819 . -18.698 -35.199 29.144 1.00 39.83 819 A 1 ATOM 6311 C C . SER A 0 819 . -19.473 -33.927 29.512 1.00 39.83 819 A 1 ATOM 6312 C CB . SER A 0 819 . -19.456 -36.460 29.573 1.00 39.83 819 A 1 ATOM 6313 O O . SER A 0 819 . -20.004 -33.821 30.614 1.00 39.83 819 A 1 ATOM 6314 O OG . SER A 0 819 . -20.729 -36.489 28.961 1.00 39.83 819 A 1 ATOM 6315 N N . GLY A 0 820 . -19.557 -32.969 28.582 1.00 37.83 820 A 1 ATOM 6316 C CA . GLY A 0 820 . -20.267 -31.698 28.789 1.00 37.83 820 A 1 ATOM 6317 C C . GLY A 0 820 . -21.791 -31.787 28.617 1.00 37.83 820 A 1 ATOM 6318 O O . GLY A 0 820 . -22.303 -32.780 28.102 1.00 37.83 820 A 1 ATOM 6319 N N . ARG A 0 821 . -22.512 -30.718 29.000 1.00 44.07 821 A 1 ATOM 6320 C CA . ARG A 0 821 . -23.932 -30.498 28.659 1.00 44.07 821 A 1 ATOM 6321 C C . ARG A 0 821 . -24.261 -29.021 28.379 1.00 44.07 821 A 1 ATOM 6322 C CB . ARG A 0 821 . -24.883 -31.028 29.753 1.00 44.07 821 A 1 ATOM 6323 O O . ARG A 0 821 . -24.017 -28.154 29.204 1.00 44.07 821 A 1 ATOM 6324 C CG . ARG A 0 821 . -24.847 -32.556 29.924 1.00 44.07 821 A 1 ATOM 6325 C CD . ARG A 0 821 . -26.081 -33.100 30.662 1.00 44.07 821 A 1 ATOM 6326 N NE . ARG A 0 821 . -27.186 -33.354 29.724 1.00 44.07 821 A 1 ATOM 6327 N NH1 . ARG A 0 821 . -28.556 -34.689 30.995 1.00 44.07 821 A 1 ATOM 6328 N NH2 . ARG A 0 821 . -29.029 -34.273 28.839 1.00 44.07 821 A 1 ATOM 6329 C CZ . ARG A 0 821 . -28.254 -34.108 29.867 1.00 44.07 821 A 1 ATOM 6330 N N . GLU A 0 822 . -24.824 -28.794 27.193 1.00 39.27 822 A 1 ATOM 6331 C CA . GLU A 0 822 . -26.110 -28.113 26.937 1.00 39.27 822 A 1 ATOM 6332 C C . GLU A 0 822 . -26.476 -26.797 27.685 1.00 39.27 822 A 1 ATOM 6333 C CB . GLU A 0 822 . -27.239 -29.155 27.111 1.00 39.27 822 A 1 ATOM 6334 O O . GLU A 0 822 . -26.863 -26.818 28.845 1.00 39.27 822 A 1 ATOM 6335 C CG . GLU A 0 822 . -27.047 -30.452 26.298 1.00 39.27 822 A 1 ATOM 6336 C CD . GLU A 0 822 . -28.081 -31.522 26.668 1.00 39.27 822 A 1 ATOM 6337 O OE1 . GLU A 0 822 . -27.670 -32.599 27.160 1.00 39.27 822 A 1 ATOM 6338 O OE2 . GLU A 0 822 . -29.290 -31.273 26.500 1.00 39.27 822 A 1 ATOM 6339 N N . SER A 0 823 . -26.568 -25.705 26.906 1.00 37.14 823 A 1 ATOM 6340 C CA . SER A 0 823 . -27.713 -24.753 26.842 1.00 37.14 823 A 1 ATOM 6341 C C . SER A 0 823 . -28.092 -23.866 28.061 1.00 37.14 823 A 1 ATOM 6342 C CB . SER A 0 823 . -28.930 -25.547 26.348 1.00 37.14 823 A 1 ATOM 6343 O O . SER A 0 823 . -28.595 -24.362 29.055 1.00 37.14 823 A 1 ATOM 6344 O OG . SER A 0 823 . -28.647 -26.157 25.096 1.00 37.14 823 A 1 ATOM 6345 N N . VAL A 0 824 . -27.836 -22.542 28.065 1.00 40.66 824 A 1 ATOM 6346 C CA . VAL A 0 824 . -28.541 -21.359 27.456 1.00 40.66 824 A 1 ATOM 6347 C C . VAL A 0 824 . -29.523 -20.597 28.384 1.00 40.66 824 A 1 ATOM 6348 C CB . VAL A 0 824 . -29.238 -21.525 26.075 1.00 40.66 824 A 1 ATOM 6349 O O . VAL A 0 824 . -30.392 -21.213 28.984 1.00 40.66 824 A 1 ATOM 6350 C CG1 . VAL A 0 824 . -28.365 -22.016 24.912 1.00 40.66 824 A 1 ATOM 6351 C CG2 . VAL A 0 824 . -30.580 -22.272 26.122 1.00 40.66 824 A 1 ATOM 6352 N N . SER A 0 825 . -29.473 -19.249 28.326 1.00 39.12 825 A 1 ATOM 6353 C CA . SER A 0 825 . -30.585 -18.284 28.580 1.00 39.12 825 A 1 ATOM 6354 C C . SER A 0 825 . -31.164 -18.141 30.013 1.00 39.12 825 A 1 ATOM 6355 C CB . SER A 0 825 . -31.709 -18.623 27.587 1.00 39.12 825 A 1 ATOM 6356 O O . SER A 0 825 . -31.058 -19.061 30.806 1.00 39.12 825 A 1 ATOM 6357 O OG . SER A 0 825 . -31.270 -18.473 26.245 1.00 39.12 825 A 1 ATOM 6358 N N . THR A 0 826 . -31.845 -17.059 30.449 1.00 39.79 826 A 1 ATOM 6359 C CA . THR A 0 826 . -31.911 -15.600 30.112 1.00 39.79 826 A 1 ATOM 6360 C C . THR A 0 826 . -32.760 -14.878 31.186 1.00 39.79 826 A 1 ATOM 6361 C CB . THR A 0 826 . -32.694 -15.230 28.823 1.00 39.79 826 A 1 ATOM 6362 O O . THR A 0 826 . -33.838 -15.388 31.477 1.00 39.79 826 A 1 ATOM 6363 C CG2 . THR A 0 826 . -31.858 -15.047 27.559 1.00 39.79 826 A 1 ATOM 6364 O OG1 . THR A 0 826 . -33.748 -16.127 28.576 1.00 39.79 826 A 1 ATOM 6365 N N . SER A 0 827 . -32.421 -13.629 31.570 1.00 39.66 827 A 1 ATOM 6366 C CA . SER A 0 827 . -33.359 -12.586 32.103 1.00 39.66 827 A 1 ATOM 6367 C C . SER A 0 827 . -34.095 -12.903 33.445 1.00 39.66 827 A 1 ATOM 6368 C CB . SER A 0 827 . -34.295 -12.209 30.943 1.00 39.66 827 A 1 ATOM 6369 O O . SER A 0 827 . -33.970 -14.019 33.929 1.00 39.66 827 A 1 ATOM 6370 O OG . SER A 0 827 . -35.283 -13.197 30.723 1.00 39.66 827 A 1 ATOM 6371 N N . SER A 0 828 . -34.833 -12.017 34.144 1.00 38.18 828 A 1 ATOM 6372 C CA . SER A 0 828 . -35.056 -10.552 34.060 1.00 38.18 828 A 1 ATOM 6373 C C . SER A 0 828 . -35.399 -9.959 35.463 1.00 38.18 828 A 1 ATOM 6374 C CB . SER A 0 828 . -36.174 -10.218 33.043 1.00 38.18 828 A 1 ATOM 6375 O O . SER A 0 828 . -35.657 -10.711 36.395 1.00 38.18 828 A 1 ATOM 6376 O OG . SER A 0 828 . -37.450 -10.009 33.595 1.00 38.18 828 A 1 ATOM 6377 N N . ASP A 0 829 . -35.343 -8.625 35.586 1.00 36.93 829 A 1 ATOM 6378 C CA . ASP A 0 829 . -36.103 -7.687 36.458 1.00 36.93 829 A 1 ATOM 6379 C C . ASP A 0 829 . -36.406 -7.930 37.969 1.00 36.93 829 A 1 ATOM 6380 C CB . ASP A 0 829 . -37.367 -7.238 35.707 1.00 36.93 829 A 1 ATOM 6381 O O . ASP A 0 829 . -37.101 -8.851 38.378 1.00 36.93 829 A 1 ATOM 6382 C CG . ASP A 0 829 . -37.011 -6.815 34.279 1.00 36.93 829 A 1 ATOM 6383 O OD1 . ASP A 0 829 . -36.044 -6.033 34.138 1.00 36.93 829 A 1 ATOM 6384 O OD2 . ASP A 0 829 . -37.576 -7.409 33.333 1.00 36.93 829 A 1 ATOM 6385 N N . GLN A 0 830 . -35.917 -6.971 38.779 1.00 35.77 830 A 1 ATOM 6386 C CA . GLN A 0 830 . -36.606 -6.071 39.747 1.00 35.77 830 A 1 ATOM 6387 C C . GLN A 0 830 . -38.061 -6.321 40.252 1.00 35.77 830 A 1 ATOM 6388 C CB . GLN A 0 830 . -36.616 -4.685 39.058 1.00 35.77 830 A 1 ATOM 6389 O O . GLN A 0 830 . -38.872 -6.901 39.538 1.00 35.77 830 A 1 ATOM 6390 C CG . GLN A 0 830 . -35.268 -3.949 39.137 1.00 35.77 830 A 1 ATOM 6391 C CD . GLN A 0 830 . -35.399 -2.423 39.139 1.00 35.77 830 A 1 ATOM 6392 N NE2 . GLN A 0 830 . -34.307 -1.706 39.275 1.00 35.77 830 A 1 ATOM 6393 O OE1 . GLN A 0 830 . -36.461 -1.831 39.071 1.00 35.77 830 A 1 ATOM 6394 N N . PRO A 0 831 . -38.509 -5.628 41.341 1.00 41.26 831 A 1 ATOM 6395 C CA . PRO A 0 831 . -37.795 -5.111 42.536 1.00 41.26 831 A 1 ATOM 6396 C C . PRO A 0 831 . -38.591 -5.311 43.865 1.00 41.26 831 A 1 ATOM 6397 C CB . PRO A 0 831 . -37.720 -3.604 42.271 1.00 41.26 831 A 1 ATOM 6398 O O . PRO A 0 831 . -39.735 -5.760 43.842 1.00 41.26 831 A 1 ATOM 6399 C CG . PRO A 0 831 . -39.084 -3.312 41.627 1.00 41.26 831 A 1 ATOM 6400 C CD . PRO A 0 831 . -39.578 -4.662 41.082 1.00 41.26 831 A 1 ATOM 6401 N N . SER A 0 832 . -38.053 -4.893 45.031 1.00 38.07 832 A 1 ATOM 6402 C CA . SER A 0 832 . -38.856 -4.531 46.233 1.00 38.07 832 A 1 ATOM 6403 C C . SER A 0 832 . -38.068 -3.828 47.366 1.00 38.07 832 A 1 ATOM 6404 C CB . SER A 0 832 . -39.576 -5.761 46.807 1.00 38.07 832 A 1 ATOM 6405 O O . SER A 0 832 . -36.846 -3.896 47.379 1.00 38.07 832 A 1 ATOM 6406 O OG . SER A 0 832 . -40.877 -5.796 46.258 1.00 38.07 832 A 1 ATOM 6407 N N . TYR A 0 833 . -38.815 -3.137 48.252 1.00 38.25 833 A 1 ATOM 6408 C CA . TYR A 0 833 . -38.517 -2.419 49.527 1.00 38.25 833 A 1 ATOM 6409 C C . TYR A 0 833 . -37.066 -2.413 50.107 1.00 38.25 833 A 1 ATOM 6410 C CB . TYR A 0 833 . -39.548 -2.921 50.560 1.00 38.25 833 A 1 ATOM 6411 O O . TYR A 0 833 . -36.386 -3.429 50.124 1.00 38.25 833 A 1 ATOM 6412 C CG . TYR A 0 833 . -39.497 -4.403 50.906 1.00 38.25 833 A 1 ATOM 6413 C CD1 . TYR A 0 833 . -40.395 -5.317 50.317 1.00 38.25 833 A 1 ATOM 6414 C CD2 . TYR A 0 833 . -38.568 -4.866 51.857 1.00 38.25 833 A 1 ATOM 6415 C CE1 . TYR A 0 833 . -40.332 -6.685 50.652 1.00 38.25 833 A 1 ATOM 6416 C CE2 . TYR A 0 833 . -38.517 -6.223 52.214 1.00 38.25 833 A 1 ATOM 6417 O OH . TYR A 0 833 . -39.334 -8.454 51.937 1.00 38.25 833 A 1 ATOM 6418 C CZ . TYR A 0 833 . -39.395 -7.139 51.604 1.00 38.25 833 A 1 ATOM 6419 N N . SER A 0 834 . -36.479 -1.290 50.571 1.00 33.68 834 A 1 ATOM 6420 C CA . SER A 0 834 . -36.877 -0.350 51.662 1.00 33.68 834 A 1 ATOM 6421 C C . SER A 0 834 . -36.887 -1.030 53.053 1.00 33.68 834 A 1 ATOM 6422 C CB . SER A 0 834 . -38.181 0.395 51.348 1.00 33.68 834 A 1 ATOM 6423 O O . SER A 0 834 . -37.559 -2.036 53.208 1.00 33.68 834 A 1 ATOM 6424 O OG . SER A 0 834 . -38.269 1.569 52.123 1.00 33.68 834 A 1 ATOM 6425 N N . LEU A 0 835 . -36.177 -0.588 54.106 1.00 39.69 835 A 1 ATOM 6426 C CA . LEU A 0 835 . -36.208 0.762 54.695 1.00 39.69 835 A 1 ATOM 6427 C C . LEU A 0 835 . -35.062 0.994 55.736 1.00 39.69 835 A 1 ATOM 6428 C CB . LEU A 0 835 . -37.579 0.827 55.420 1.00 39.69 835 A 1 ATOM 6429 O O . LEU A 0 835 . -34.829 0.132 56.570 1.00 39.69 835 A 1 ATOM 6430 C CG . LEU A 0 835 . -37.992 2.169 56.039 1.00 39.69 835 A 1 ATOM 6431 C CD1 . LEU A 0 835 . -38.341 3.212 54.977 1.00 39.69 835 A 1 ATOM 6432 C CD2 . LEU A 0 835 . -39.216 1.981 56.935 1.00 39.69 835 A 1 ATOM 6433 N N . GLU A 0 836 . -34.428 2.180 55.694 1.00 36.43 836 A 1 ATOM 6434 C CA . GLU A 0 836 . -33.758 2.994 56.759 1.00 36.43 836 A 1 ATOM 6435 C C . GLU A 0 836 . -32.776 2.477 57.865 1.00 36.43 836 A 1 ATOM 6436 C CB . GLU A 0 836 . -34.829 3.835 57.473 1.00 36.43 836 A 1 ATOM 6437 O O . GLU A 0 836 . -32.875 1.379 58.393 1.00 36.43 836 A 1 ATOM 6438 C CG . GLU A 0 836 . -35.450 4.943 56.617 1.00 36.43 836 A 1 ATOM 6439 C CD . GLU A 0 836 . -36.292 5.844 57.527 1.00 36.43 836 A 1 ATOM 6440 O OE1 . GLU A 0 836 . -35.805 6.934 57.904 1.00 36.43 836 A 1 ATOM 6441 O OE2 . GLU A 0 836 . -37.344 5.400 58.021 1.00 36.43 836 A 1 ATOM 6442 N N . ARG A 0 837 . -31.967 3.461 58.345 1.00 40.41 837 A 1 ATOM 6443 C CA . ARG A 0 837 . -31.381 3.673 59.709 1.00 40.41 837 A 1 ATOM 6444 C C . ARG A 0 837 . -30.147 2.831 60.104 1.00 40.41 837 A 1 ATOM 6445 C CB . ARG A 0 837 . -32.535 3.663 60.743 1.00 40.41 837 A 1 ATOM 6446 O O . ARG A 0 837 . -30.174 1.620 59.999 1.00 40.41 837 A 1 ATOM 6447 C CG . ARG A 0 837 . -33.274 5.015 60.727 1.00 40.41 837 A 1 ATOM 6448 C CD . ARG A 0 837 . -34.732 4.947 61.196 1.00 40.41 837 A 1 ATOM 6449 N NE . ARG A 0 837 . -35.505 6.074 60.646 1.00 40.41 837 A 1 ATOM 6450 N NH1 . ARG A 0 837 . -35.008 7.742 62.157 1.00 40.41 837 A 1 ATOM 6451 N NH2 . ARG A 0 837 . -36.181 8.180 60.296 1.00 40.41 837 A 1 ATOM 6452 C CZ . ARG A 0 837 . -35.565 7.324 61.052 1.00 40.41 837 A 1 ATOM 6453 N N . GLN A 0 838 . -28.970 3.370 60.484 1.00 37.58 838 A 1 ATOM 6454 C CA . GLN A 0 838 . -28.493 4.460 61.396 1.00 37.58 838 A 1 ATOM 6455 C C . GLN A 0 838 . -27.619 3.781 62.501 1.00 37.58 838 A 1 ATOM 6456 C CB . GLN A 0 838 . -29.609 5.302 62.081 1.00 37.58 838 A 1 ATOM 6457 O O . GLN A 0 838 . -27.971 2.685 62.913 1.00 37.58 838 A 1 ATOM 6458 C CG . GLN A 0 838 . -29.949 6.650 61.406 1.00 37.58 838 A 1 ATOM 6459 C CD . GLN A 0 838 . -30.795 7.579 62.289 1.00 37.58 838 A 1 ATOM 6460 N NE2 . GLN A 0 838 . -30.509 8.862 62.301 1.00 37.58 838 A 1 ATOM 6461 O OE1 . GLN A 0 838 . -31.739 7.195 62.961 1.00 37.58 838 A 1 ATOM 6462 N N . MET A 0 839 . -26.525 4.322 63.078 1.00 40.72 839 A 1 ATOM 6463 C CA . MET A 0 839 . -25.643 5.465 62.750 1.00 40.72 839 A 1 ATOM 6464 C C . MET A 0 839 . -24.360 5.458 63.645 1.00 40.72 839 A 1 ATOM 6465 C CB . MET A 0 839 . -26.408 6.780 63.009 1.00 40.72 839 A 1 ATOM 6466 O O . MET A 0 839 . -24.478 5.128 64.817 1.00 40.72 839 A 1 ATOM 6467 C CG . MET A 0 839 . -25.815 8.000 62.301 1.00 40.72 839 A 1 ATOM 6468 S SD . MET A 0 839 . -27.032 9.234 61.753 1.00 40.72 839 A 1 ATOM 6469 C CE . MET A 0 839 . -27.400 10.057 63.325 1.00 40.72 839 A 1 ATOM 6470 N N . ASN A 0 840 . -23.210 5.941 63.135 1.00 35.08 840 A 1 ATOM 6471 C CA . ASN A 0 840 . -22.004 6.473 63.844 1.00 35.08 840 A 1 ATOM 6472 C C . ASN A 0 840 . -21.126 5.611 64.807 1.00 35.08 840 A 1 ATOM 6473 C CB . ASN A 0 840 . -22.389 7.797 64.540 1.00 35.08 840 A 1 ATOM 6474 O O . ASN A 0 840 . -21.589 4.673 65.441 1.00 35.08 840 A 1 ATOM 6475 C CG . ASN A 0 840 . -22.713 8.928 63.586 1.00 35.08 840 A 1 ATOM 6476 N ND2 . ASN A 0 840 . -23.089 10.071 64.106 1.00 35.08 840 A 1 ATOM 6477 O OD1 . ASN A 0 840 . -22.654 8.808 62.374 1.00 35.08 840 A 1 ATOM 6478 N N . GLY A 0 841 . -19.860 6.056 64.981 1.00 37.43 841 A 1 ATOM 6479 C CA . GLY A 0 841 . -18.921 5.711 66.081 1.00 37.43 841 A 1 ATOM 6480 C C . GLY A 0 841 . -17.861 4.650 65.724 1.00 37.43 841 A 1 ATOM 6481 O O . GLY A 0 841 . -18.153 3.467 65.834 1.00 37.43 841 A 1 ATOM 6482 N N . ASP A 0 842 . -16.676 4.928 65.161 1.00 34.69 842 A 1 ATOM 6483 C CA . ASP A 0 842 . -15.582 5.894 65.459 1.00 34.69 842 A 1 ATOM 6484 C C . ASP A 0 842 . -14.566 5.393 66.542 1.00 34.69 842 A 1 ATOM 6485 C CB . ASP A 0 842 . -16.042 7.348 65.660 1.00 34.69 842 A 1 ATOM 6486 O O . ASP A 0 842 . -15.016 5.033 67.632 1.00 34.69 842 A 1 ATOM 6487 C CG . ASP A 0 842 . -14.913 8.357 65.396 1.00 34.69 842 A 1 ATOM 6488 O OD1 . ASP A 0 842 . -14.164 8.136 64.418 1.00 34.69 842 A 1 ATOM 6489 O OD2 . ASP A 0 842 . -14.846 9.356 66.141 1.00 34.69 842 A 1 ATOM 6490 N N . PRO A 0 843 . -13.230 5.293 66.284 1.00 42.43 843 A 1 ATOM 6491 C CA . PRO A 0 843 . -12.292 4.534 67.143 1.00 42.43 843 A 1 ATOM 6492 C C . PRO A 0 843 . -11.107 5.332 67.749 1.00 42.43 843 A 1 ATOM 6493 C CB . PRO A 0 843 . -11.729 3.500 66.165 1.00 42.43 843 A 1 ATOM 6494 O O . PRO A 0 843 . -10.485 6.126 67.052 1.00 42.43 843 A 1 ATOM 6495 C CG . PRO A 0 843 . -11.540 4.312 64.877 1.00 42.43 843 A 1 ATOM 6496 C CD . PRO A 0 843 . -12.599 5.417 64.966 1.00 42.43 843 A 1 ATOM 6497 N N . GLU A 0 844 . -10.636 5.007 68.972 1.00 38.27 844 A 1 ATOM 6498 C CA . GLU A 0 844 . -9.338 5.513 69.488 1.00 38.27 844 A 1 ATOM 6499 C C . GLU A 0 844 . -8.511 4.561 70.399 1.00 38.27 844 A 1 ATOM 6500 C CB . GLU A 0 844 . -9.495 6.863 70.231 1.00 38.27 844 A 1 ATOM 6501 O O . GLU A 0 844 . -8.928 4.217 71.498 1.00 38.27 844 A 1 ATOM 6502 C CG . GLU A 0 844 . -9.615 8.098 69.312 1.00 38.27 844 A 1 ATOM 6503 C CD . GLU A 0 844 . -8.755 9.298 69.739 1.00 38.27 844 A 1 ATOM 6504 O OE1 . GLU A 0 844 . -8.250 10.018 68.846 1.00 38.27 844 A 1 ATOM 6505 O OE2 . GLU A 0 844 . -8.374 9.455 70.927 1.00 38.27 844 A 1 ATOM 6506 N N . LYS A 0 845 . -7.249 4.334 69.975 1.00 36.40 845 A 1 ATOM 6507 C CA . LYS A 0 845 . -5.965 4.373 70.740 1.00 36.40 845 A 1 ATOM 6508 C C . LYS A 0 845 . -5.638 3.400 71.909 1.00 36.40 845 A 1 ATOM 6509 C CB . LYS A 0 845 . -5.735 5.822 71.226 1.00 36.40 845 A 1 ATOM 6510 O O . LYS A 0 845 . -6.485 2.992 72.686 1.00 36.40 845 A 1 ATOM 6511 C CG . LYS A 0 845 . -5.589 6.866 70.109 1.00 36.40 845 A 1 ATOM 6512 C CD . LYS A 0 845 . -5.347 8.256 70.717 1.00 36.40 845 A 1 ATOM 6513 C CE . LYS A 0 845 . -5.389 9.326 69.619 1.00 36.40 845 A 1 ATOM 6514 N NZ . LYS A 0 845 . -6.033 10.572 70.092 1.00 36.40 845 A 1 ATOM 6515 N N . ARG A 0 846 . -4.303 3.276 72.124 1.00 37.91 846 A 1 ATOM 6516 C CA . ARG A 0 846 . -3.546 2.886 73.357 1.00 37.91 846 A 1 ATOM 6517 C C . ARG A 0 846 . -3.541 1.389 73.757 1.00 37.91 846 A 1 ATOM 6518 C CB . ARG A 0 846 . -4.000 3.796 74.523 1.00 37.91 846 A 1 ATOM 6519 O O . ARG A 0 846 . -4.535 0.708 73.589 1.00 37.91 846 A 1 ATOM 6520 C CG . ARG A 0 846 . -3.327 5.178 74.493 1.00 37.91 846 A 1 ATOM 6521 C CD . ARG A 0 846 . -4.026 6.121 75.476 1.00 37.91 846 A 1 ATOM 6522 N NE . ARG A 0 846 . -3.399 7.459 75.494 1.00 37.91 846 A 1 ATOM 6523 N NH1 . ARG A 0 846 . -5.183 8.604 76.385 1.00 37.91 846 A 1 ATOM 6524 N NH2 . ARG A 0 846 . -3.302 9.700 75.915 1.00 37.91 846 A 1 ATOM 6525 C CZ . ARG A 0 846 . -3.962 8.575 75.929 1.00 37.91 846 A 1 ATOM 6526 N N . ASP A 0 847 . -2.462 0.822 74.325 1.00 39.07 847 A 1 ATOM 6527 C CA . ASP A 0 847 . -1.041 1.242 74.404 1.00 39.07 847 A 1 ATOM 6528 C C . ASP A 0 847 . -0.101 0.039 74.731 1.00 39.07 847 A 1 ATOM 6529 C CB . ASP A 0 847 . -0.836 2.325 75.493 1.00 39.07 847 A 1 ATOM 6530 O O . ASP A 0 847 . -0.564 -0.999 75.187 1.00 39.07 847 A 1 ATOM 6531 C CG . ASP A 0 847 . 0.180 3.408 75.115 1.00 39.07 847 A 1 ATOM 6532 O OD1 . ASP A 0 847 . 1.062 3.150 74.269 1.00 39.07 847 A 1 ATOM 6533 O OD2 . ASP A 0 847 . 0.140 4.508 75.718 1.00 39.07 847 A 1 ATOM 6534 N N . LYS A 0 848 . 1.216 0.222 74.537 1.00 39.55 848 A 1 ATOM 6535 C CA . LYS A 0 848 . 2.389 -0.450 75.177 1.00 39.55 848 A 1 ATOM 6536 C C . LYS A 0 848 . 2.369 -1.940 75.619 1.00 39.55 848 A 1 ATOM 6537 C CB . LYS A 0 848 . 2.812 0.415 76.377 1.00 39.55 848 A 1 ATOM 6538 O O . LYS A 0 848 . 1.814 -2.311 76.643 1.00 39.55 848 A 1 ATOM 6539 C CG . LYS A 0 848 . 3.520 1.696 75.906 1.00 39.55 848 A 1 ATOM 6540 C CD . LYS A 0 848 . 3.167 2.898 76.786 1.00 39.55 848 A 1 ATOM 6541 C CE . LYS A 0 848 . 3.515 4.183 76.029 1.00 39.55 848 A 1 ATOM 6542 N NZ . LYS A 0 848 . 2.626 5.292 76.436 1.00 39.55 848 A 1 ATOM 6543 N N . THR A 0 849 . 3.223 -2.723 74.943 1.00 36.28 849 A 1 ATOM 6544 C CA . THR A 0 849 . 4.337 -3.560 75.486 1.00 36.28 849 A 1 ATOM 6545 C C . THR A 0 849 . 4.324 -4.058 76.951 1.00 36.28 849 A 1 ATOM 6546 C CB . THR A 0 849 . 5.660 -2.767 75.361 1.00 36.28 849 A 1 ATOM 6547 O O . THR A 0 849 . 4.347 -3.231 77.855 1.00 36.28 849 A 1 ATOM 6548 C CG2 . THR A 0 849 . 6.054 -2.435 73.923 1.00 36.28 849 A 1 ATOM 6549 O OG1 . THR A 0 849 . 5.573 -1.540 76.049 1.00 36.28 849 A 1 ATOM 6550 N N . GLU A 0 850 . 4.618 -5.357 77.186 1.00 38.59 850 A 1 ATOM 6551 C CA . GLU A 0 850 . 5.940 -5.841 77.689 1.00 38.59 850 A 1 ATOM 6552 C C . GLU A 0 850 . 6.058 -7.382 77.961 1.00 38.59 850 A 1 ATOM 6553 C CB . GLU A 0 850 . 6.410 -5.088 78.965 1.00 38.59 850 A 1 ATOM 6554 O O . GLU A 0 850 . 5.143 -8.018 78.459 1.00 38.59 850 A 1 ATOM 6555 C CG . GLU A 0 850 . 7.278 -3.840 78.670 1.00 38.59 850 A 1 ATOM 6556 C CD . GLU A 0 850 . 8.438 -3.677 79.660 1.00 38.59 850 A 1 ATOM 6557 O OE1 . GLU A 0 850 . 9.613 -3.633 79.208 1.00 38.59 850 A 1 ATOM 6558 O OE2 . GLU A 0 850 . 8.224 -3.720 80.890 1.00 38.59 850 A 1 ATOM 6559 N N . ARG A 0 851 . 7.272 -7.932 77.726 1.00 39.74 851 A 1 ATOM 6560 C CA . ARG A 0 851 . 8.015 -8.969 78.514 1.00 39.74 851 A 1 ATOM 6561 C C . ARG A 0 851 . 7.533 -10.450 78.717 1.00 39.74 851 A 1 ATOM 6562 C CB . ARG A 0 851 . 8.353 -8.330 79.885 1.00 39.74 851 A 1 ATOM 6563 O O . ARG A 0 851 . 6.818 -10.740 79.664 1.00 39.74 851 A 1 ATOM 6564 C CG . ARG A 0 851 . 9.447 -7.260 79.786 1.00 39.74 851 A 1 ATOM 6565 C CD . ARG A 0 851 . 9.720 -6.625 81.155 1.00 39.74 851 A 1 ATOM 6566 N NE . ARG A 0 851 . 10.590 -5.455 80.990 1.00 39.74 851 A 1 ATOM 6567 N NH1 . ARG A 0 851 . 10.636 -4.681 83.161 1.00 39.74 851 A 1 ATOM 6568 N NH2 . ARG A 0 851 . 11.200 -3.347 81.453 1.00 39.74 851 A 1 ATOM 6569 C CZ . ARG A 0 851 . 10.820 -4.511 81.882 1.00 39.74 851 A 1 ATOM 6570 N N . LYS A 0 852 . 8.325 -11.382 78.119 1.00 39.58 852 A 1 ATOM 6571 C CA . LYS A 0 852 . 9.390 -12.226 78.785 1.00 39.58 852 A 1 ATOM 6572 C C . LYS A 0 852 . 9.099 -13.681 79.289 1.00 39.58 852 A 1 ATOM 6573 C CB . LYS A 0 852 . 10.002 -11.359 79.908 1.00 39.58 852 A 1 ATOM 6574 O O . LYS A 0 852 . 8.141 -13.898 80.012 1.00 39.58 852 A 1 ATOM 6575 C CG . LYS A 0 852 . 11.176 -11.888 80.730 1.00 39.58 852 A 1 ATOM 6576 C CD . LYS A 0 852 . 11.656 -10.776 81.681 1.00 39.58 852 A 1 ATOM 6577 C CE . LYS A 0 852 . 12.846 -11.227 82.534 1.00 39.58 852 A 1 ATOM 6578 N NZ . LYS A 0 852 . 13.258 -10.166 83.492 1.00 39.58 852 A 1 ATOM 6579 N N . LYS A 0 853 . 10.104 -14.583 79.089 1.00 43.21 853 A 1 ATOM 6580 C CA . LYS A 0 853 . 10.312 -15.978 79.636 1.00 43.21 853 A 1 ATOM 6581 C C . LYS A 0 853 . 9.341 -17.066 79.106 1.00 43.21 853 A 1 ATOM 6582 C CB . LYS A 0 853 . 10.350 -15.921 81.175 1.00 43.21 853 A 1 ATOM 6583 O O . LYS A 0 853 . 8.313 -16.697 78.565 1.00 43.21 853 A 1 ATOM 6584 C CG . LYS A 0 853 . 11.686 -15.415 81.743 1.00 43.21 853 A 1 ATOM 6585 C CD . LYS A 0 853 . 11.579 -15.232 83.269 1.00 43.21 853 A 1 ATOM 6586 C CE . LYS A 0 853 . 12.815 -15.728 84.027 1.00 43.21 853 A 1 ATOM 6587 N NZ . LYS A 0 853 . 12.929 -17.204 83.957 1.00 43.21 853 A 1 ATOM 6588 N N . ASP A 0 854 . 9.569 -18.396 79.156 1.00 43.53 854 A 1 ATOM 6589 C CA . ASP A 0 854 . 10.633 -19.367 79.588 1.00 43.53 854 A 1 ATOM 6590 C C . ASP A 0 854 . 10.357 -20.720 78.815 1.00 43.53 854 A 1 ATOM 6591 C CB . ASP A 0 854 . 10.496 -19.615 81.121 1.00 43.53 854 A 1 ATOM 6592 O O . ASP A 0 854 . 9.297 -20.808 78.205 1.00 43.53 854 A 1 ATOM 6593 C CG . ASP A 0 854 . 11.695 -19.191 81.988 1.00 43.53 854 A 1 ATOM 6594 O OD1 . ASP A 0 854 . 12.621 -18.493 81.517 1.00 43.53 854 A 1 ATOM 6595 O OD2 . ASP A 0 854 . 11.730 -19.493 83.202 1.00 43.53 854 A 1 ATOM 6596 N N . LYS A 0 855 . 11.105 -21.853 78.783 1.00 43.77 855 A 1 ATOM 6597 C CA . LYS A 0 855 . 12.512 -22.268 79.061 1.00 43.77 855 A 1 ATOM 6598 C C . LYS A 0 855 . 12.694 -23.803 78.810 1.00 43.77 855 A 1 ATOM 6599 C CB . LYS A 0 855 . 12.830 -21.958 80.534 1.00 43.77 855 A 1 ATOM 6600 O O . LYS A 0 855 . 11.949 -24.576 79.395 1.00 43.77 855 A 1 ATOM 6601 C CG . LYS A 0 855 . 14.031 -22.661 81.190 1.00 43.77 855 A 1 ATOM 6602 C CD . LYS A 0 855 . 14.041 -22.322 82.688 1.00 43.77 855 A 1 ATOM 6603 C CE . LYS A 0 855 . 15.040 -23.205 83.443 1.00 43.77 855 A 1 ATOM 6604 N NZ . LYS A 0 855 . 14.845 -23.100 84.911 1.00 43.77 855 A 1 ATOM 6605 N N . ALA A 0 856 . 13.775 -24.227 78.119 1.00 41.47 856 A 1 ATOM 6606 C CA . ALA A 0 856 . 14.248 -25.631 77.896 1.00 41.47 856 A 1 ATOM 6607 C C . ALA A 0 856 . 13.340 -26.555 77.031 1.00 41.47 856 A 1 ATOM 6608 C CB . ALA A 0 856 . 14.621 -26.264 79.249 1.00 41.47 856 A 1 ATOM 6609 O O . ALA A 0 856 . 12.165 -26.261 76.872 1.00 41.47 856 A 1 ATOM 6610 N N . GLY A 0 857 . 13.795 -27.665 76.413 1.00 45.37 857 A 1 ATOM 6611 C CA . GLY A 0 857 . 15.117 -28.334 76.271 1.00 45.37 857 A 1 ATOM 6612 C C . GLY A 0 857 . 14.981 -29.582 75.341 1.00 45.37 857 A 1 ATOM 6613 O O . GLY A 0 857 . 13.895 -29.781 74.814 1.00 45.37 857 A 1 ATOM 6614 N N . LYS A 0 858 . 15.950 -30.486 75.085 1.00 43.20 858 A 1 ATOM 6615 C CA . LYS A 0 858 . 17.370 -30.651 75.487 1.00 43.20 858 A 1 ATOM 6616 C C . LYS A 0 858 . 18.001 -31.847 74.704 1.00 43.20 858 A 1 ATOM 6617 C CB . LYS A 0 858 . 17.370 -31.029 76.983 1.00 43.20 858 A 1 ATOM 6618 O O . LYS A 0 858 . 17.336 -32.870 74.628 1.00 43.20 858 A 1 ATOM 6619 C CG . LYS A 0 858 . 18.751 -31.076 77.654 1.00 43.20 858 A 1 ATOM 6620 C CD . LYS A 0 858 . 18.721 -32.103 78.792 1.00 43.20 858 A 1 ATOM 6621 C CE . LYS A 0 858 . 20.052 -32.135 79.541 1.00 43.20 858 A 1 ATOM 6622 N NZ . LYS A 0 858 . 20.225 -33.445 80.206 1.00 43.20 858 A 1 ATOM 6623 N N . ASP A 0 859 . 19.292 -31.782 74.311 1.00 46.28 859 A 1 ATOM 6624 C CA . ASP A 0 859 . 20.166 -32.922 73.874 1.00 46.28 859 A 1 ATOM 6625 C C . ASP A 0 859 . 19.756 -33.672 72.557 1.00 46.28 859 A 1 ATOM 6626 C CB . ASP A 0 859 . 20.339 -33.866 75.097 1.00 46.28 859 A 1 ATOM 6627 O O . ASP A 0 859 . 18.588 -33.654 72.203 1.00 46.28 859 A 1 ATOM 6628 C CG . ASP A 0 859 . 21.251 -33.325 76.207 1.00 46.28 859 A 1 ATOM 6629 O OD1 . ASP A 0 859 . 22.126 -32.477 75.937 1.00 46.28 859 A 1 ATOM 6630 O OD2 . ASP A 0 859 . 21.259 -33.855 77.347 1.00 46.28 859 A 1 ATOM 6631 N N . LYS A 0 860 . 20.582 -34.370 71.738 1.00 44.06 860 A 1 ATOM 6632 C CA . LYS A 0 860 . 22.049 -34.624 71.521 1.00 44.06 860 A 1 ATOM 6633 C C . LYS A 0 860 . 22.206 -35.372 70.142 1.00 44.06 860 A 1 ATOM 6634 C CB . LYS A 0 860 . 22.574 -35.470 72.699 1.00 44.06 860 A 1 ATOM 6635 O O . LYS A 0 860 . 21.177 -35.670 69.557 1.00 44.06 860 A 1 ATOM 6636 C CG . LYS A 0 860 . 23.512 -34.626 73.580 1.00 44.06 860 A 1 ATOM 6637 C CD . LYS A 0 860 . 23.879 -35.303 74.908 1.00 44.06 860 A 1 ATOM 6638 C CE . LYS A 0 860 . 24.714 -34.337 75.767 1.00 44.06 860 A 1 ATOM 6639 N NZ . LYS A 0 860 . 24.074 -34.046 77.072 1.00 44.06 860 A 1 ATOM 6640 N N . LYS A 0 861 . 23.346 -35.766 69.518 1.00 45.77 861 A 1 ATOM 6641 C CA . LYS A 0 861 . 24.826 -35.731 69.737 1.00 45.77 861 A 1 ATOM 6642 C C . LYS A 0 861 . 25.565 -36.129 68.412 1.00 45.77 861 A 1 ATOM 6643 C CB . LYS A 0 861 . 25.166 -36.770 70.854 1.00 45.77 861 A 1 ATOM 6644 O O . LYS A 0 861 . 25.314 -37.233 67.952 1.00 45.77 861 A 1 ATOM 6645 C CG . LYS A 0 861 . 26.481 -37.582 70.826 1.00 45.77 861 A 1 ATOM 6646 C CD . LYS A 0 861 . 26.448 -38.766 71.812 1.00 45.77 861 A 1 ATOM 6647 C CE . LYS A 0 861 . 27.623 -39.722 71.543 1.00 45.77 861 A 1 ATOM 6648 N NZ . LYS A 0 861 . 27.422 -41.060 72.164 1.00 45.77 861 A 1 ATOM 6649 N N . LYS A 0 862 . 26.565 -35.338 67.953 1.00 43.09 862 A 1 ATOM 6650 C CA . LYS A 0 862 . 27.744 -35.700 67.083 1.00 43.09 862 A 1 ATOM 6651 C C . LYS A 0 862 . 27.505 -36.199 65.621 1.00 43.09 862 A 1 ATOM 6652 C CB . LYS A 0 862 . 28.627 -36.669 67.892 1.00 43.09 862 A 1 ATOM 6653 O O . LYS A 0 862 . 26.419 -36.662 65.322 1.00 43.09 862 A 1 ATOM 6654 C CG . LYS A 0 862 . 29.418 -35.956 69.003 1.00 43.09 862 A 1 ATOM 6655 C CD . LYS A 0 862 . 30.341 -36.934 69.753 1.00 43.09 862 A 1 ATOM 6656 C CE . LYS A 0 862 . 31.617 -36.274 70.299 1.00 43.09 862 A 1 ATOM 6657 N NZ . LYS A 0 862 . 32.648 -36.139 69.246 1.00 43.09 862 A 1 ATOM 6658 N N . ASP A 0 863 . 28.459 -36.128 64.667 1.00 45.34 863 A 1 ATOM 6659 C CA . ASP A 0 863 . 29.868 -35.644 64.670 1.00 45.34 863 A 1 ATOM 6660 C C . ASP A 0 863 . 30.392 -35.211 63.262 1.00 45.34 863 A 1 ATOM 6661 C CB . ASP A 0 863 . 30.814 -36.787 65.136 1.00 45.34 863 A 1 ATOM 6662 O O . ASP A 0 863 . 30.076 -35.888 62.294 1.00 45.34 863 A 1 ATOM 6663 C CG . ASP A 0 863 . 31.656 -36.470 66.376 1.00 45.34 863 A 1 ATOM 6664 O OD1 . ASP A 0 863 . 31.750 -35.297 66.808 1.00 45.34 863 A 1 ATOM 6665 O OD2 . ASP A 0 863 . 32.210 -37.408 66.993 1.00 45.34 863 A 1 ATOM 6666 N N . ARG A 0 864 . 31.306 -34.211 63.221 1.00 46.14 864 A 1 ATOM 6667 C CA . ARG A 0 864 . 32.463 -33.997 62.280 1.00 46.14 864 A 1 ATOM 6668 C C . ARG A 0 864 . 32.224 -33.791 60.753 1.00 46.14 864 A 1 ATOM 6669 C CB . ARG A 0 864 . 33.478 -35.139 62.521 1.00 46.14 864 A 1 ATOM 6670 O O . ARG A 0 864 . 31.340 -34.394 60.176 1.00 46.14 864 A 1 ATOM 6671 C CG . ARG A 0 864 . 33.983 -35.182 63.974 1.00 46.14 864 A 1 ATOM 6672 C CD . ARG A 0 864 . 34.933 -36.349 64.262 1.00 46.14 864 A 1 ATOM 6673 N NE . ARG A 0 864 . 36.323 -35.924 64.066 1.00 46.14 864 A 1 ATOM 6674 N NH1 . ARG A 0 864 . 37.453 -37.398 65.417 1.00 46.14 864 A 1 ATOM 6675 N NH2 . ARG A 0 864 . 38.511 -35.673 64.435 1.00 46.14 864 A 1 ATOM 6676 C CZ . ARG A 0 864 . 37.421 -36.345 64.649 1.00 46.14 864 A 1 ATOM 6677 N N . GLU A 0 865 . 33.022 -33.000 60.007 1.00 47.16 865 A 1 ATOM 6678 C CA . GLU A 0 865 . 34.008 -31.937 60.338 1.00 47.16 865 A 1 ATOM 6679 C C . GLU A 0 865 . 34.283 -30.979 59.136 1.00 47.16 865 A 1 ATOM 6680 C CB . GLU A 0 865 . 35.383 -32.526 60.763 1.00 47.16 865 A 1 ATOM 6681 O O . GLU A 0 865 . 34.338 -31.440 58.006 1.00 47.16 865 A 1 ATOM 6682 C CG . GLU A 0 865 . 35.774 -32.113 62.191 1.00 47.16 865 A 1 ATOM 6683 C CD . GLU A 0 865 . 37.178 -32.588 62.601 1.00 47.16 865 A 1 ATOM 6684 O OE1 . GLU A 0 865 . 38.055 -31.733 62.859 1.00 47.16 865 A 1 ATOM 6685 O OE2 . GLU A 0 865 . 37.382 -33.811 62.758 1.00 47.16 865 A 1 ATOM 6686 N N . LYS A 0 866 . 34.588 -29.697 59.441 1.00 45.28 866 A 1 ATOM 6687 C CA . LYS A 0 866 . 35.484 -28.730 58.729 1.00 45.28 866 A 1 ATOM 6688 C C . LYS A 0 866 . 35.144 -28.208 57.307 1.00 45.28 866 A 1 ATOM 6689 C CB . LYS A 0 866 . 36.924 -29.255 58.853 1.00 45.28 866 A 1 ATOM 6690 O O . LYS A 0 866 . 34.937 -28.974 56.385 1.00 45.28 866 A 1 ATOM 6691 C CG . LYS A 0 866 . 37.410 -29.008 60.286 1.00 45.28 866 A 1 ATOM 6692 C CD . LYS A 0 866 . 38.835 -29.499 60.504 1.00 45.28 866 A 1 ATOM 6693 C CE . LYS A 0 866 . 39.294 -29.012 61.881 1.00 45.28 866 A 1 ATOM 6694 N NZ . LYS A 0 866 . 40.107 -30.044 62.556 1.00 45.28 866 A 1 ATOM 6695 N N . GLU A 0 867 . 34.924 -26.887 57.143 1.00 48.66 867 A 1 ATOM 6696 C CA . GLU A 0 867 . 35.885 -25.779 56.809 1.00 48.66 867 A 1 ATOM 6697 C C . GLU A 0 867 . 36.217 -25.699 55.294 1.00 48.66 867 A 1 ATOM 6698 C CB . GLU A 0 867 . 37.169 -25.759 57.671 1.00 48.66 867 A 1 ATOM 6699 O O . GLU A 0 867 . 36.381 -26.735 54.672 1.00 48.66 867 A 1 ATOM 6700 C CG . GLU A 0 867 . 36.985 -25.308 59.129 1.00 48.66 867 A 1 ATOM 6701 C CD . GLU A 0 867 . 38.334 -25.166 59.858 1.00 48.66 867 A 1 ATOM 6702 O OE1 . GLU A 0 867 . 38.659 -24.023 60.255 1.00 48.66 867 A 1 ATOM 6703 O OE2 . GLU A 0 867 . 39.075 -26.161 60.005 1.00 48.66 867 A 1 ATOM 6704 N N . LYS A 0 868 . 36.350 -24.549 54.598 1.00 46.01 868 A 1 ATOM 6705 C CA . LYS A 0 868 . 36.460 -23.089 54.911 1.00 46.01 868 A 1 ATOM 6706 C C . LYS A 0 868 . 36.112 -22.283 53.610 1.00 46.01 868 A 1 ATOM 6707 C CB . LYS A 0 868 . 37.920 -22.863 55.365 1.00 46.01 868 A 1 ATOM 6708 O O . LYS A 0 868 . 35.887 -22.929 52.597 1.00 46.01 868 A 1 ATOM 6709 C CG . LYS A 0 868 . 38.026 -22.115 56.701 1.00 46.01 868 A 1 ATOM 6710 C CD . LYS A 0 868 . 39.439 -22.270 57.279 1.00 46.01 868 A 1 ATOM 6711 C CE . LYS A 0 868 . 39.567 -21.517 58.606 1.00 46.01 868 A 1 ATOM 6712 N NZ . LYS A 0 868 . 40.470 -22.232 59.539 1.00 46.01 868 A 1 ATOM 6713 N N . ASP A 0 869 . 36.034 -20.947 53.451 1.00 47.05 869 A 1 ATOM 6714 C CA . ASP A 0 869 . 36.275 -19.708 54.236 1.00 47.05 869 A 1 ATOM 6715 C C . ASP A 0 869 . 35.477 -18.512 53.582 1.00 47.05 869 A 1 ATOM 6716 C CB . ASP A 0 869 . 37.793 -19.394 54.195 1.00 47.05 869 A 1 ATOM 6717 O O . ASP A 0 869 . 34.683 -18.737 52.676 1.00 47.05 869 A 1 ATOM 6718 C CG . ASP A 0 869 . 38.339 -18.595 55.387 1.00 47.05 869 A 1 ATOM 6719 O OD1 . ASP A 0 869 . 37.599 -17.771 55.962 1.00 47.05 869 A 1 ATOM 6720 O OD2 . ASP A 0 869 . 39.553 -18.707 55.676 1.00 47.05 869 A 1 ATOM 6721 N N . LYS A 0 870 . 35.695 -17.255 54.025 1.00 46.75 870 A 1 ATOM 6722 C CA . LYS A 0 870 . 35.458 -15.907 53.401 1.00 46.75 870 A 1 ATOM 6723 C C . LYS A 0 870 . 34.449 -15.751 52.224 1.00 46.75 870 A 1 ATOM 6724 C CB . LYS A 0 870 . 36.825 -15.351 52.956 1.00 46.75 870 A 1 ATOM 6725 O O . LYS A 0 870 . 34.700 -16.235 51.131 1.00 46.75 870 A 1 ATOM 6726 C CG . LYS A 0 870 . 37.733 -14.987 54.147 1.00 46.75 870 A 1 ATOM 6727 C CD . LYS A 0 870 . 39.152 -15.552 53.993 1.00 46.75 870 A 1 ATOM 6728 C CE . LYS A 0 870 . 39.904 -15.433 55.323 1.00 46.75 870 A 1 ATOM 6729 N NZ . LYS A 0 870 . 40.993 -16.433 55.417 1.00 46.75 870 A 1 ATOM 6730 N N . LEU A 0 871 . 33.318 -15.022 52.326 1.00 45.73 871 A 1 ATOM 6731 C CA . LEU A 0 871 . 33.076 -13.587 52.677 1.00 45.73 871 A 1 ATOM 6732 C C . LEU A 0 871 . 33.690 -12.585 51.663 1.00 45.73 871 A 1 ATOM 6733 C CB . LEU A 0 871 . 33.454 -13.237 54.133 1.00 45.73 871 A 1 ATOM 6734 O O . LEU A 0 871 . 34.881 -12.657 51.393 1.00 45.73 871 A 1 ATOM 6735 C CG . LEU A 0 871 . 32.783 -14.101 55.219 1.00 45.73 871 A 1 ATOM 6736 C CD1 . LEU A 0 871 . 33.516 -13.919 56.548 1.00 45.73 871 A 1 ATOM 6737 C CD2 . LEU A 0 871 . 31.323 -13.691 55.419 1.00 45.73 871 A 1 ATOM 6738 N N . LYS A 0 872 . 32.979 -11.572 51.125 1.00 42.96 872 A 1 ATOM 6739 C CA . LYS A 0 872 . 32.116 -10.568 51.803 1.00 42.96 872 A 1 ATOM 6740 C C . LYS A 0 872 . 30.919 -10.072 50.954 1.00 42.96 872 A 1 ATOM 6741 C CB . LYS A 0 872 . 32.992 -9.339 52.141 1.00 42.96 872 A 1 ATOM 6742 O O . LYS A 0 872 . 30.902 -10.202 49.739 1.00 42.96 872 A 1 ATOM 6743 C CG . LYS A 0 872 . 33.955 -9.567 53.316 1.00 42.96 872 A 1 ATOM 6744 C CD . LYS A 0 872 . 34.852 -8.344 53.551 1.00 42.96 872 A 1 ATOM 6745 C CE . LYS A 0 872 . 35.749 -8.588 54.772 1.00 42.96 872 A 1 ATOM 6746 N NZ . LYS A 0 872 . 36.727 -7.488 54.975 1.00 42.96 872 A 1 ATOM 6747 N N . ALA A 0 873 . 29.933 -9.461 51.620 1.00 44.72 873 A 1 ATOM 6748 C CA . ALA A 0 873 . 28.602 -9.129 51.087 1.00 44.72 873 A 1 ATOM 6749 C C . ALA A 0 873 . 28.386 -7.661 50.652 1.00 44.72 873 A 1 ATOM 6750 C CB . ALA A 0 873 . 27.607 -9.456 52.213 1.00 44.72 873 A 1 ATOM 6751 O O . ALA A 0 873 . 29.077 -6.769 51.148 1.00 44.72 873 A 1 ATOM 6752 N N . LYS A 0 874 . 27.288 -7.407 49.905 1.00 44.61 874 A 1 ATOM 6753 C CA . LYS A 0 874 . 26.255 -6.402 50.278 1.00 44.61 874 A 1 ATOM 6754 C C . LYS A 0 874 . 24.937 -6.498 49.465 1.00 44.61 874 A 1 ATOM 6755 C CB . LYS A 0 874 . 26.818 -4.962 50.180 1.00 44.61 874 A 1 ATOM 6756 O O . LYS A 0 874 . 24.952 -6.297 48.264 1.00 44.61 874 A 1 ATOM 6757 C CG . LYS A 0 874 . 27.036 -4.343 51.574 1.00 44.61 874 A 1 ATOM 6758 C CD . LYS A 0 874 . 27.790 -3.010 51.484 1.00 44.61 874 A 1 ATOM 6759 C CE . LYS A 0 874 . 28.070 -2.444 52.883 1.00 44.61 874 A 1 ATOM 6760 N NZ . LYS A 0 874 . 28.817 -1.161 52.814 1.00 44.61 874 A 1 ATOM 6761 N N . LYS A 0 875 . 23.821 -6.708 50.191 1.00 41.50 875 A 1 ATOM 6762 C CA . LYS A 0 875 . 22.482 -6.056 50.087 1.00 41.50 875 A 1 ATOM 6763 C C . LYS A 0 875 . 21.859 -5.833 48.679 1.00 41.50 875 A 1 ATOM 6764 C CB . LYS A 0 875 . 22.640 -4.715 50.843 1.00 41.50 875 A 1 ATOM 6765 O O . LYS A 0 875 . 22.366 -5.003 47.942 1.00 41.50 875 A 1 ATOM 6766 C CG . LYS A 0 875 . 21.338 -3.961 51.151 1.00 41.50 875 A 1 ATOM 6767 C CD . LYS A 0 875 . 21.646 -2.648 51.896 1.00 41.50 875 A 1 ATOM 6768 C CE . LYS A 0 875 . 20.343 -1.933 52.278 1.00 41.50 875 A 1 ATOM 6769 N NZ . LYS A 0 875 . 20.579 -0.617 52.930 1.00 41.50 875 A 1 ATOM 6770 N N . GLY A 0 876 . 20.684 -6.379 48.321 1.00 40.91 876 A 1 ATOM 6771 C CA . GLY A 0 876 . 19.745 -7.304 49.005 1.00 40.91 876 A 1 ATOM 6772 C C . GLY A 0 876 . 18.280 -7.141 48.514 1.00 40.91 876 A 1 ATOM 6773 O O . GLY A 0 876 . 18.047 -6.225 47.742 1.00 40.91 876 A 1 ATOM 6774 N N . MET A 0 877 . 17.335 -7.961 49.029 1.00 41.46 877 A 1 ATOM 6775 C CA . MET A 0 877 . 15.845 -7.790 49.086 1.00 41.46 877 A 1 ATOM 6776 C C . MET A 0 877 . 15.035 -7.454 47.793 1.00 41.46 877 A 1 ATOM 6777 C CB . MET A 0 877 . 15.523 -6.716 50.153 1.00 41.46 877 A 1 ATOM 6778 O O . MET A 0 877 . 15.406 -6.556 47.059 1.00 41.46 877 A 1 ATOM 6779 C CG . MET A 0 877 . 15.341 -7.212 51.595 1.00 41.46 877 A 1 ATOM 6780 S SD . MET A 0 877 . 16.673 -8.189 52.339 1.00 41.46 877 A 1 ATOM 6781 C CE . MET A 0 877 . 15.961 -8.382 53.998 1.00 41.46 877 A 1 ATOM 6782 N N . LEU A 0 878 . 13.819 -7.972 47.523 1.00 44.92 878 A 1 ATOM 6783 C CA . LEU A 0 878 . 13.045 -9.163 47.956 1.00 44.92 878 A 1 ATOM 6784 C C . LEU A 0 878 . 11.790 -9.317 47.022 1.00 44.92 878 A 1 ATOM 6785 C CB . LEU A 0 878 . 12.587 -9.029 49.429 1.00 44.92 878 A 1 ATOM 6786 O O . LEU A 0 878 . 11.717 -8.635 46.009 1.00 44.92 878 A 1 ATOM 6787 C CG . LEU A 0 878 . 12.523 -10.387 50.165 1.00 44.92 878 A 1 ATOM 6788 C CD1 . LEU A 0 878 . 13.884 -10.814 50.718 1.00 44.92 878 A 1 ATOM 6789 C CD2 . LEU A 0 878 . 11.532 -10.334 51.325 1.00 44.92 878 A 1 ATOM 6790 N N . LYS A 0 879 . 10.829 -10.197 47.382 1.00 43.06 879 A 1 ATOM 6791 C CA . LYS A 0 879 . 9.439 -10.421 46.866 1.00 43.06 879 A 1 ATOM 6792 C C . LYS A 0 879 . 8.765 -9.268 46.075 1.00 43.06 879 A 1 ATOM 6793 C CB . LYS A 0 879 . 8.522 -10.649 48.088 1.00 43.06 879 A 1 ATOM 6794 O O . LYS A 0 879 . 8.959 -8.112 46.423 1.00 43.06 879 A 1 ATOM 6795 C CG . LYS A 0 879 . 8.834 -11.879 48.956 1.00 43.06 879 A 1 ATOM 6796 C CD . LYS A 0 879 . 7.932 -11.870 50.201 1.00 43.06 879 A 1 ATOM 6797 C CE . LYS A 0 879 . 8.197 -13.089 51.093 1.00 43.06 879 A 1 ATOM 6798 N NZ . LYS A 0 879 . 7.308 -13.091 52.283 1.00 43.06 879 A 1 ATOM 6799 N N . GLY A 0 880 . 7.844 -9.502 45.127 1.00 38.27 880 A 1 ATOM 6800 C CA . GLY A 0 880 . 7.160 -10.742 44.694 1.00 38.27 880 A 1 ATOM 6801 C C . GLY A 0 880 . 5.619 -10.654 44.816 1.00 38.27 880 A 1 ATOM 6802 O O . GLY A 0 880 . 5.165 -9.952 45.703 1.00 38.27 880 A 1 ATOM 6803 N N . LEU A 0 881 . 4.874 -11.396 43.970 1.00 37.58 881 A 1 ATOM 6804 C CA . LEU A 0 881 . 3.413 -11.701 43.985 1.00 37.58 881 A 1 ATOM 6805 C C . LEU A 0 881 . 2.381 -10.578 44.283 1.00 37.58 881 A 1 ATOM 6806 C CB . LEU A 0 881 . 3.137 -12.865 44.965 1.00 37.58 881 A 1 ATOM 6807 O O . LEU A 0 881 . 2.418 -9.966 45.342 1.00 37.58 881 A 1 ATOM 6808 C CG . LEU A 0 881 . 3.606 -14.261 44.520 1.00 37.58 881 A 1 ATOM 6809 C CD1 . LEU A 0 881 . 3.517 -15.232 45.699 1.00 37.58 881 A 1 ATOM 6810 C CD2 . LEU A 0 881 . 2.749 -14.820 43.383 1.00 37.58 881 A 1 ATOM 6811 N N . GLY A 0 882 . 1.321 -10.496 43.461 1.00 40.21 882 A 1 ATOM 6812 C CA . GLY A 0 882 . -0.019 -10.127 43.965 1.00 40.21 882 A 1 ATOM 6813 C C . GLY A 0 882 . -0.801 -9.020 43.240 1.00 40.21 882 A 1 ATOM 6814 O O . GLY A 0 882 . -0.849 -7.904 43.732 1.00 40.21 882 A 1 ATOM 6815 N N . ASP A 0 883 . -1.461 -9.392 42.138 1.00 40.62 883 A 1 ATOM 6816 C CA . ASP A 0 883 . -2.929 -9.311 41.948 1.00 40.62 883 A 1 ATOM 6817 C C . ASP A 0 883 . -3.757 -7.988 42.028 1.00 40.62 883 A 1 ATOM 6818 C CB . ASP A 0 883 . -3.571 -10.422 42.816 1.00 40.62 883 A 1 ATOM 6819 O O . ASP A 0 883 . -3.373 -6.974 42.594 1.00 40.62 883 A 1 ATOM 6820 C CG . ASP A 0 883 . -4.412 -11.391 41.986 1.00 40.62 883 A 1 ATOM 6821 O OD1 . ASP A 0 883 . -5.111 -10.899 41.069 1.00 40.62 883 A 1 ATOM 6822 O OD2 . ASP A 0 883 . -4.297 -12.607 42.245 1.00 40.62 883 A 1 ATOM 6823 N N . MET A 0 884 . -4.983 -8.090 41.487 1.00 42.77 884 A 1 ATOM 6824 C CA . MET A 0 884 . -6.210 -7.306 41.758 1.00 42.77 884 A 1 ATOM 6825 C C . MET A 0 884 . -6.371 -5.816 41.333 1.00 42.77 884 A 1 ATOM 6826 C CB . MET A 0 884 . -6.677 -7.544 43.206 1.00 42.77 884 A 1 ATOM 6827 O O . MET A 0 884 . -6.083 -4.875 42.060 1.00 42.77 884 A 1 ATOM 6828 C CG . MET A 0 884 . -7.108 -9.001 43.443 1.00 42.77 884 A 1 ATOM 6829 S SD . MET A 0 884 . -7.508 -9.433 45.157 1.00 42.77 884 A 1 ATOM 6830 C CE . MET A 0 884 . -8.940 -8.364 45.451 1.00 42.77 884 A 1 ATOM 6831 N N . PHE A 0 885 . -7.088 -5.650 40.211 1.00 40.61 885 A 1 ATOM 6832 C CA . PHE A 0 885 . -8.317 -4.836 40.029 1.00 40.61 885 A 1 ATOM 6833 C C . PHE A 0 885 . -8.427 -3.319 40.383 1.00 40.61 885 A 1 ATOM 6834 C CB . PHE A 0 885 . -9.504 -5.600 40.654 1.00 40.61 885 A 1 ATOM 6835 O O . PHE A 0 885 . -8.602 -2.919 41.526 1.00 40.61 885 A 1 ATOM 6836 C CG . PHE A 0 885 . -9.952 -6.822 39.874 1.00 40.61 885 A 1 ATOM 6837 C CD1 . PHE A 0 885 . -10.732 -6.667 38.711 1.00 40.61 885 A 1 ATOM 6838 C CD2 . PHE A 0 885 . -9.611 -8.114 40.313 1.00 40.61 885 A 1 ATOM 6839 C CE1 . PHE A 0 885 . -11.145 -7.797 37.982 1.00 40.61 885 A 1 ATOM 6840 C CE2 . PHE A 0 885 . -10.006 -9.242 39.575 1.00 40.61 885 A 1 ATOM 6841 C CZ . PHE A 0 885 . -10.774 -9.084 38.408 1.00 40.61 885 A 1 ATOM 6842 N N . SER A 0 886 . -8.759 -2.557 39.323 1.00 35.92 886 A 1 ATOM 6843 C CA . SER A 0 886 . -9.951 -1.671 39.194 1.00 35.92 886 A 1 ATOM 6844 C C . SER A 0 886 . -9.946 -0.162 39.565 1.00 35.92 886 A 1 ATOM 6845 C CB . SER A 0 886 . -11.226 -2.352 39.718 1.00 35.92 886 A 1 ATOM 6846 O O . SER A 0 886 . -9.734 0.254 40.693 1.00 35.92 886 A 1 ATOM 6847 O OG . SER A 0 886 . -11.284 -2.397 41.125 1.00 35.92 886 A 1 ATOM 6848 N N . LEU A 0 887 . -10.355 0.631 38.557 1.00 33.59 887 A 1 ATOM 6849 C CA . LEU A 0 887 . -11.328 1.749 38.569 1.00 33.59 887 A 1 ATOM 6850 C C . LEU A 0 887 . -11.266 2.887 39.623 1.00 33.59 887 A 1 ATOM 6851 C CB . LEU A 0 887 . -12.755 1.152 38.527 1.00 33.59 887 A 1 ATOM 6852 O O . LEU A 0 887 . -11.983 2.872 40.618 1.00 33.59 887 A 1 ATOM 6853 C CG . LEU A 0 887 . -13.144 0.446 37.218 1.00 33.59 887 A 1 ATOM 6854 C CD1 . LEU A 0 887 . -14.447 -0.328 37.412 1.00 33.59 887 A 1 ATOM 6855 C CD2 . LEU A 0 887 . -13.358 1.446 36.076 1.00 33.59 887 A 1 ATOM 6856 N N . ALA A 0 888 . -10.676 4.015 39.210 1.00 40.96 888 A 1 ATOM 6857 C CA . ALA A 0 888 . -11.204 5.377 39.423 1.00 40.96 888 A 1 ATOM 6858 C C . ALA A 0 888 . -10.748 6.235 38.219 1.00 40.96 888 A 1 ATOM 6859 C CB . ALA A 0 888 . -10.683 5.923 40.759 1.00 40.96 888 A 1 ATOM 6860 O O . ALA A 0 888 . -9.560 6.291 37.931 1.00 40.96 888 A 1 ATOM 6861 N N . LYS A 0 889 . -11.594 6.772 37.326 1.00 40.05 889 A 1 ATOM 6862 C CA . LYS A 0 889 . -12.584 7.855 37.503 1.00 40.05 889 A 1 ATOM 6863 C C . LYS A 0 889 . -12.096 9.012 38.383 1.00 40.05 889 A 1 ATOM 6864 C CB . LYS A 0 889 . -13.999 7.379 37.894 1.00 40.05 889 A 1 ATOM 6865 O O . LYS A 0 889 . -12.271 8.990 39.593 1.00 40.05 889 A 1 ATOM 6866 C CG . LYS A 0 889 . -14.806 6.901 36.673 1.00 40.05 889 A 1 ATOM 6867 C CD . LYS A 0 889 . -16.319 6.920 36.944 1.00 40.05 889 A 1 ATOM 6868 C CE . LYS A 0 889 . -17.085 6.499 35.682 1.00 40.05 889 A 1 ATOM 6869 N NZ . LYS A 0 889 . -18.557 6.578 35.873 1.00 40.05 889 A 1 ATOM 6870 N N . LEU A 0 890 . -11.620 10.070 37.726 1.00 47.10 890 A 1 ATOM 6871 C CA . LEU A 0 890 . -11.510 11.419 38.278 1.00 47.10 890 A 1 ATOM 6872 C C . LEU A 0 890 . -12.298 12.396 37.392 1.00 47.10 890 A 1 ATOM 6873 C CB . LEU A 0 890 . -10.025 11.816 38.407 1.00 47.10 890 A 1 ATOM 6874 O O . LEU A 0 890 . -12.149 12.399 36.171 1.00 47.10 890 A 1 ATOM 6875 C CG . LEU A 0 890 . -9.392 11.353 39.734 1.00 47.10 890 A 1 ATOM 6876 C CD1 . LEU A 0 890 . -7.867 11.387 39.641 1.00 47.10 890 A 1 ATOM 6877 C CD2 . LEU A 0 890 . -9.815 12.261 40.892 1.00 47.10 890 A 1 ATOM 6878 N N . LYS A 0 891 . -13.136 13.220 38.026 1.00 39.05 891 A 1 ATOM 6879 C CA . LYS A 0 891 . -13.602 14.513 37.501 1.00 39.05 891 A 1 ATOM 6880 C C . LYS A 0 891 . -12.870 15.623 38.286 1.00 39.05 891 A 1 ATOM 6881 C CB . LYS A 0 891 . -15.142 14.635 37.578 1.00 39.05 891 A 1 ATOM 6882 O O . LYS A 0 891 . -12.334 15.323 39.352 1.00 39.05 891 A 1 ATOM 6883 C CG . LYS A 0 891 . -15.799 14.690 36.185 1.00 39.05 891 A 1 ATOM 6884 C CD . LYS A 0 891 . -17.258 15.170 36.270 1.00 39.05 891 A 1 ATOM 6885 C CE . LYS A 0 891 . -17.847 15.396 34.869 1.00 39.05 891 A 1 ATOM 6886 N NZ . LYS A 0 891 . -19.179 16.055 34.929 1.00 39.05 891 A 1 ATOM 6887 N N . PRO A 0 892 . -12.782 16.855 37.761 1.00 45.05 892 A 1 ATOM 6888 C CA . PRO A 0 892 . -11.845 17.856 38.270 1.00 45.05 892 A 1 ATOM 6889 C C . PRO A 0 892 . -12.399 18.711 39.424 1.00 45.05 892 A 1 ATOM 6890 C CB . PRO A 0 892 . -11.538 18.715 37.033 1.00 45.05 892 A 1 ATOM 6891 O O . PRO A 0 892 . -13.588 18.663 39.731 1.00 45.05 892 A 1 ATOM 6892 C CG . PRO A 0 892 . -12.882 18.748 36.309 1.00 45.05 892 A 1 ATOM 6893 C CD . PRO A 0 892 . -13.408 17.331 36.533 1.00 45.05 892 A 1 ATOM 6894 N N . GLU A 0 893 . -11.506 19.585 39.909 1.00 44.72 893 A 1 ATOM 6895 C CA . GLU A 0 893 . -11.723 20.985 40.331 1.00 44.72 893 A 1 ATOM 6896 C C . GLU A 0 893 . -11.491 21.355 41.819 1.00 44.72 893 A 1 ATOM 6897 C CB . GLU A 0 893 . -13.007 21.631 39.748 1.00 44.72 893 A 1 ATOM 6898 O O . GLU A 0 893 . -12.043 20.757 42.735 1.00 44.72 893 A 1 ATOM 6899 C CG . GLU A 0 893 . -12.688 22.990 39.113 1.00 44.72 893 A 1 ATOM 6900 C CD . GLU A 0 893 . -13.922 23.834 38.770 1.00 44.72 893 A 1 ATOM 6901 O OE1 . GLU A 0 893 . -13.725 25.059 38.592 1.00 44.72 893 A 1 ATOM 6902 O OE2 . GLU A 0 893 . -15.056 23.320 38.747 1.00 44.72 893 A 1 ATOM 6903 N N . LYS A 0 894 . -10.704 22.431 42.008 1.00 43.91 894 A 1 ATOM 6904 C CA . LYS A 0 894 . -10.606 23.340 43.174 1.00 43.91 894 A 1 ATOM 6905 C C . LYS A 0 894 . -10.444 22.733 44.585 1.00 43.91 894 A 1 ATOM 6906 C CB . LYS A 0 894 . -11.794 24.324 43.132 1.00 43.91 894 A 1 ATOM 6907 O O . LYS A 0 894 . -11.397 22.691 45.364 1.00 43.91 894 A 1 ATOM 6908 C CG . LYS A 0 894 . -11.637 25.426 42.073 1.00 43.91 894 A 1 ATOM 6909 C CD . LYS A 0 894 . -13.008 26.015 41.716 1.00 43.91 894 A 1 ATOM 6910 C CE . LYS A 0 894 . -12.865 27.125 40.668 1.00 43.91 894 A 1 ATOM 6911 N NZ . LYS A 0 894 . -14.122 27.304 39.906 1.00 43.91 894 A 1 ATOM 6912 N N . ARG A 0 895 . -9.187 22.616 45.022 1.00 37.78 895 A 1 ATOM 6913 C CA . ARG A 0 895 . -8.565 23.684 45.837 1.00 37.78 895 A 1 ATOM 6914 C C . ARG A 0 895 . -7.042 23.649 45.768 1.00 37.78 895 A 1 ATOM 6915 C CB . ARG A 0 895 . -9.066 23.663 47.294 1.00 37.78 895 A 1 ATOM 6916 O O . ARG A 0 895 . -6.523 22.621 45.288 1.00 37.78 895 A 1 ATOM 6917 C CG . ARG A 0 895 . -9.906 24.921 47.539 1.00 37.78 895 A 1 ATOM 6918 C CD . ARG A 0 895 . -10.501 24.930 48.946 1.00 37.78 895 A 1 ATOM 6919 N NE . ARG A 0 895 . -11.293 26.155 49.173 1.00 37.78 895 A 1 ATOM 6920 N NH1 . ARG A 0 895 . -12.909 25.253 50.530 1.00 37.78 895 A 1 ATOM 6921 N NH2 . ARG A 0 895 . -12.994 27.414 50.002 1.00 37.78 895 A 1 ATOM 6922 C CZ . ARG A 0 895 . -12.390 26.265 49.897 1.00 37.78 895 A 1 ATOM 6923 O OXT . ARG A 0 895 . -6.470 24.693 46.136 1.00 37.78 895 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 58.30 # loop_ _atom_type.symbol C N O S #