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 VAL 0 3 GLU 0 4 THR 0 5 VAL 0 6 ASN 0 7 ASP 0 8 ARG 0 9 GLU 0 10 ALA 0 11 ARG 0 12 ILE 0 13 THR 0 14 ARG 0 15 TYR 0 16 SER 0 17 GLU 0 18 LEU 0 19 LEU 0 20 GLU 0 21 ALA 0 22 PHE 0 23 ALA 0 24 SER 0 25 PHE 0 26 ASP 0 27 ALA 0 28 ASN 0 29 ASN 0 30 THR 0 31 GLY 0 32 SER 0 33 LEU 0 34 SER 0 35 VAL 0 36 LYS 0 37 TYR 0 38 ILE 0 39 ILE 0 40 PRO 0 41 ALA 0 42 LEU 0 43 ARG 0 44 LYS 0 45 LEU 0 46 GLY 0 47 CYS 0 48 LYS 0 49 SER 0 50 THR 0 51 ASP 0 52 PRO 0 53 GLU 0 54 ILE 0 55 LEU 0 56 GLU 0 57 ALA 0 58 VAL 0 59 LYS 0 60 ALA 0 61 ALA 0 62 GLU 0 63 VAL 0 64 ASP 0 65 GLN 0 66 ASN 0 67 ALA 0 68 GLU 0 69 LYS 0 70 ILE 0 71 SER 0 72 PHE 0 73 TYR 0 74 ASP 0 75 PHE 0 76 LYS 0 77 ARG 0 78 ILE 0 79 TYR 0 80 GLN 0 81 GLU 0 82 ALA 0 83 CYS 0 84 LYS 0 85 GLY 0 86 ASN 0 87 PRO 0 88 MET 0 89 VAL 0 90 SER 0 91 SER 0 92 ILE 0 93 GLY 0 94 ASN 0 95 ALA 0 96 GLY 0 97 SER 0 98 LYS 0 99 SER 0 100 ASN 0 101 LEU 0 102 TYR 0 103 HIS 0 104 TYR 0 105 GLY 0 106 THR 0 107 TYR 0 108 GLY 0 109 ASP 0 110 ARG 0 111 VAL 0 112 ASP 0 113 ASP 0 114 ASP 0 115 THR 0 116 LEU 0 117 HIS 0 118 SER 0 119 VAL 0 120 SER 0 121 GLU 0 122 GLU 0 123 GLU 0 124 GLN 0 125 VAL 0 126 GLY 0 127 PHE 0 128 SER 0 129 SER 0 130 TRP 0 131 ILE 0 132 GLU 0 133 ARG 0 134 ASN 0 135 LEU 0 136 LEU 0 137 ASP 0 138 ASP 0 139 PRO 0 140 GLU 0 141 CYS 0 142 LYS 0 143 ARG 0 144 TYR 0 145 LEU 0 146 PRO 0 147 PHE 0 148 LYS 0 149 SER 0 150 ASP 0 151 GLY 0 152 SER 0 153 ASP 0 154 LEU 0 155 TYR 0 156 ASP 0 157 LYS 0 158 CYS 0 159 THR 0 160 ASP 0 161 GLY 0 162 ILE 0 163 LEU 0 164 LEU 0 165 CYS 0 166 LYS 0 167 ILE 0 168 ILE 0 169 ASN 0 170 CYS 0 171 SER 0 172 ILE 0 173 PRO 0 174 LYS 0 175 THR 0 176 ILE 0 177 ASP 0 178 HIS 0 179 ARG 0 180 ALA 0 181 ILE 0 182 ASN 0 183 ARG 0 184 HIS 0 185 LEU 0 186 PRO 0 187 LEU 0 188 THR 0 189 THR 0 190 TYR 0 191 GLN 0 192 MET 0 193 HIS 0 194 GLU 0 195 ASN 0 196 ILE 0 197 THR 0 198 LEU 0 199 ALA 0 200 LEU 0 201 ASN 0 202 SER 0 203 ALA 0 204 ARG 0 205 ALA 0 206 ILE 0 207 GLY 0 208 CYS 0 209 ASN 0 210 VAL 0 211 VAL 0 212 ASN 0 213 ILE 0 214 GLY 0 215 ALA 0 216 GLY 0 217 ASP 0 218 ILE 0 219 TRP 0 220 ASN 0 221 GLY 0 222 THR 0 223 LYS 0 224 HIS 0 225 LEU 0 226 LEU 0 227 LEU 0 228 GLY 0 229 LEU 0 230 LEU 0 231 TRP 0 232 GLN 0 233 ILE 0 234 ILE 0 235 LYS 0 236 ILE 0 237 GLY 0 238 LEU 0 239 LEU 0 240 LYS 0 241 GLN 0 242 ILE 0 243 ASN 0 244 VAL 0 245 VAL 0 246 ALA 0 247 HIS 0 248 ALA 0 249 GLU 0 250 LEU 0 251 ALA 0 252 THR 0 253 LEU 0 254 LEU 0 255 GLU 0 256 GLY 0 257 GLU 0 258 GLU 0 259 THR 0 260 ILE 0 261 ASN 0 262 ASP 0 263 PHE 0 264 ALA 0 265 LYS 0 266 LEU 0 267 SER 0 268 PRO 0 269 GLU 0 270 GLU 0 271 ILE 0 272 LEU 0 273 ILE 0 274 ARG 0 275 TRP 0 276 VAL 0 277 ASN 0 278 TYR 0 279 HIS 0 280 LEU 0 281 LYS 0 282 GLY 0 283 THR 0 284 ASP 0 285 SER 0 286 GLY 0 287 THR 0 288 ARG 0 289 MET 0 290 GLU 0 291 ASN 0 292 PHE 0 293 SER 0 294 PHE 0 295 ASP 0 296 VAL 0 297 ARG 0 298 ASN 0 299 SER 0 300 GLU 0 301 VAL 0 302 TYR 0 303 ALA 0 304 TYR 0 305 LEU 0 306 VAL 0 307 GLU 0 308 LYS 0 309 ILE 0 310 ALA 0 311 PRO 0 312 GLN 0 313 GLU 0 314 LYS 0 315 LYS 0 316 GLN 0 317 TYR 0 318 MET 0 319 HIS 0 320 SER 0 321 ALA 0 322 ARG 0 323 ALA 0 324 ILE 0 325 LEU 0 326 ASP 0 327 ALA 0 328 VAL 0 329 ASP 0 330 LEU 0 331 VAL 0 332 GLN 0 333 ARG 0 334 ALA 0 335 GLU 0 336 MET 0 337 VAL 0 338 LEU 0 339 GLN 0 340 ASN 0 341 ALA 0 342 GLU 0 343 GLN 0 344 LEU 0 345 ASN 0 346 CYS 0 347 ARG 0 348 VAL 0 349 PHE 0 350 VAL 0 351 ARG 0 352 PRO 0 353 GLU 0 354 ASP 0 355 ILE 0 356 VAL 0 357 SER 0 358 GLY 0 359 SER 0 360 GLN 0 361 LYS 0 362 LEU 0 363 ASN 0 364 LEU 0 365 ALA 0 366 PHE 0 367 LEU 0 368 ALA 0 369 ASN 0 370 LEU 0 371 PHE 0 372 HIS 0 373 GLY 0 374 TYR 0 375 PRO 0 376 ALA 0 377 LEU 0 378 GLU 0 379 LYS 0 380 GLN 0 381 PRO 0 382 GLU 0 383 VAL 0 384 GLU 0 385 GLU 0 386 LYS 0 387 VAL 0 388 ALA 0 389 GLU 0 390 ILE 0 391 GLU 0 392 GLU 0 393 THR 0 394 ARG 0 395 GLU 0 396 GLU 0 397 LYS 0 398 THR 0 399 TYR 0 400 ARG 0 401 ASN 0 402 TRP 0 403 ILE 0 404 ASN 0 405 SER 0 406 LEU 0 407 GLY 0 408 TYR 0 409 PRO 0 410 ASN 0 411 ASN 0 412 VAL 0 413 ASN 0 414 TYR 0 415 LEU 0 416 PHE 0 417 TYR 0 418 ASP 0 419 LEU 0 420 ILE 0 421 ASP 0 422 GLY 0 423 LEU 0 424 ILE 0 425 LEU 0 426 LEU 0 427 ARG 0 428 LEU 0 429 PHE 0 430 ASP 0 431 SER 0 432 ILE 0 433 GLN 0 434 PRO 0 435 HIS 0 436 ILE 0 437 VAL 0 438 ASN 0 439 TRP 0 440 THR 0 441 ILE 0 442 VAL 0 443 HIS 0 444 GLU 0 445 PRO 0 446 ILE 0 447 CYS 0 448 ASP 0 449 THR 0 450 PRO 0 451 ALA 0 452 LYS 0 453 ALA 0 454 ASN 0 455 PHE 0 456 GLN 0 457 CYS 0 458 LEU 0 459 GLU 0 460 ASN 0 461 CYS 0 462 ASN 0 463 TYR 0 464 VAL 0 465 ILE 0 466 LYS 0 467 LEU 0 468 GLY 0 469 ARG 0 470 GLN 0 471 PHE 0 472 GLY 0 473 PHE 0 474 SER 0 475 LEU 0 476 VAL 0 477 GLY 0 478 VAL 0 479 GLY 0 480 GLY 0 481 ALA 0 482 ASP 0 483 LEU 0 484 HIS 0 485 ASP 0 486 GLY 0 487 LYS 0 488 ARG 0 489 THR 0 490 MET 0 491 THR 0 492 LEU 0 493 ALA 0 494 LEU 0 495 LEU 0 496 TRP 0 497 GLN 0 498 LEU 0 499 MET 0 500 ARG 0 501 ALA 0 502 TYR 0 503 THR 0 504 LEU 0 505 SER 0 506 LEU 0 507 LEU 0 508 THR 0 509 GLN 0 510 LEU 0 511 THR 0 512 GLU 0 513 ALA 0 514 GLU 0 515 ILE 0 516 ALA 0 517 ILE 0 518 SER 0 519 GLY 0 520 LYS 0 521 SER 0 522 THR 0 523 ASN 0 524 LEU 0 525 ASN 0 526 HIS 0 527 GLY 0 528 THR 0 529 SER 0 530 TYR 0 531 PRO 0 532 ILE 0 533 GLU 0 534 GLU 0 535 MET 0 536 LYS 0 537 ILE 0 538 ILE 0 539 GLU 0 540 TRP 0 541 ALA 0 542 ASN 0 543 LYS 0 544 LYS 0 545 LEU 0 546 ILE 0 547 ASN 0 548 ALA 0 549 GLY 0 550 LYS 0 551 PHE 0 552 THR 0 553 LYS 0 554 ILE 0 555 SER 0 556 THR 0 557 SER 0 558 SER 0 559 GLY 0 560 PHE 0 561 THR 0 562 ASP 0 563 PRO 0 564 ASN 0 565 LEU 0 566 LYS 0 567 THR 0 568 SER 0 569 HIS 0 570 ALA 0 571 VAL 0 572 ILE 0 573 ASP 0 574 LEU 0 575 ILE 0 576 GLU 0 577 ALA 0 578 ILE 0 579 ARG 0 580 PRO 0 581 ASN 0 582 THR 0 583 VAL 0 584 ASP 0 585 TYR 0 586 ASN 0 587 LEU 0 588 VAL 0 589 LEU 0 590 PRO 0 591 GLY 0 592 ASN 0 593 THR 0 594 LYS 0 595 THR 0 596 GLU 0 597 GLN 0 598 LEU 0 599 THR 0 600 ASN 0 601 ALA 0 602 GLU 0 603 TYR 0 604 ALA 0 605 ILE 0 606 THR 0 607 LEU 0 608 ALA 0 609 ARG 0 610 ARG 0 611 ILE 0 612 GLY 0 613 ALA 0 614 THR 0 615 VAL 0 616 TYR 0 617 ALA 0 618 MET 0 619 PRO 0 620 GLU 0 621 ASP 0 622 LEU 0 623 ILE 0 624 GLU 0 625 LEU 0 626 LYS 0 627 HIS 0 628 LYS 0 629 MET 0 630 ILE 0 631 MET 0 632 THR 0 633 ILE 0 634 PHE 0 635 ALA 0 636 CYS 0 637 LEU 0 638 MET 0 639 ALA 0 640 VAL 0 641 ASP 0 642 LEU 0 643 LYS 0 644 GLN 0 645 ASN 0 646 ARG 0 647 LYS 0 648 THR 0 649 VAL 0 650 ASN 0 651 SER 0 652 TRP 0 653 LYS 0 654 GLN 0 655 VAL 0 656 GLU 0 657 LYS 0 658 ILE 0 659 GLU 0 660 ILE 0 661 VAL 0 662 GLU 0 663 ASN 0 664 ARG 0 665 SER 0 666 PHE 0 667 HIS 0 668 SER 0 669 PRO 0 670 THR 0 671 HIS 0 672 SER 0 673 SER 0 674 ARG 0 675 GLU 0 676 SER 0 677 LEU 0 678 GLU 0 679 THR 0 680 LYS 0 681 SER 0 682 TYR 0 683 LEU 0 684 TYR 0 685 VAL 0 686 GLY 0 687 THR 0 688 ASN 0 689 CYS 0 690 LYS 0 691 ASP 0 692 ASN 0 693 LEU 0 694 GLU 0 695 VAL 0 696 ASN 0 697 GLU 0 698 ASP 0 699 ASN 0 700 ASN 0 701 ASP 0 702 ALA 0 703 ASP 0 704 ASP 0 705 ILE 0 706 VAL 0 707 GLU 0 708 ASP 0 709 ASN 0 710 ASP 0 711 ASP 0 712 ARG 0 713 LYS 0 714 PRO 0 715 CYS 0 716 SER 0 717 LYS 0 718 PRO 0 719 THR 0 720 LEU 0 721 LEU 0 722 LYS 0 723 ASP 0 724 THR 0 725 PRO 0 726 ARG 0 727 PRO 0 728 PRO 0 729 PRO 0 730 GLU 0 731 LYS 0 732 THR 0 733 PHE 0 734 VAL 0 735 LYS 0 736 SER 0 737 PHE 0 738 ARG 0 739 VAL 0 740 ASN 0 741 LEU 0 742 SER 0 743 SER 0 744 CYS 0 745 ARG 0 746 LYS 0 747 SER 0 748 PRO 0 749 ILE 0 750 THR 0 751 SER 0 752 LEU 0 753 ASP 0 754 ASP 0 755 ALA 0 756 ARG 0 757 GLN 0 758 SER 0 759 TYR 0 760 SER 0 761 GLN 0 762 LEU 0 763 GLY 0 764 ASP 0 765 CYS 0 766 ALA 0 767 GLU 0 768 VAL 0 769 ASP 0 770 SER 0 771 LEU 0 772 ASP 0 773 GLY 0 774 LEU 0 775 VAL 0 776 THR 0 777 ALA 0 778 ASN 0 779 LEU 0 780 VAL 0 781 LYS 0 782 VAL 0 783 THR 0 784 ASN 0 785 ILE 0 786 ARG 0 787 THR 0 788 ILE 0 789 PRO 0 790 SER 0 791 PRO 0 792 LYS 0 793 ARG 0 794 SER 0 795 GLN 0 796 SER 0 797 PRO 0 798 ILE 0 799 ILE 0 800 HIS 0 801 HIS 0 802 HIS 0 803 PRO 0 804 GLY 0 805 MET 0 806 ASN 0 807 TYR 0 808 HIS 0 809 TYR 0 810 MET 0 811 LYS 0 812 SER 0 813 SER 0 814 SER 0 815 ARG 0 816 SER 0 817 TRP 0 818 SER 0 819 PRO 0 820 VAL 0 821 ASP 0 822 LEU 0 823 SER 0 824 ILE 0 825 ASN 0 826 THR 0 827 SER 0 828 ASN 0 829 LYS 0 830 THR 0 831 TYR 0 832 SER 0 833 LYS 0 834 TYR 0 835 VAL 0 836 ASN 0 837 GLN 0 838 LEU 0 839 SER 0 840 LYS 0 841 SER 0 842 THR 0 843 ASN 0 844 SER 0 845 VAL 0 846 ASN 0 847 HIS 0 848 VAL 0 849 GLY 0 850 LEU 0 851 ASN 0 852 HIS 0 853 PRO 0 854 GLN 0 855 LYS 0 856 SER 0 857 PHE 0 858 SER 0 859 PRO 0 860 THR 0 861 LEU 0 862 THR 0 863 ASN 0 864 ASN 0 865 ASN 0 866 LYS 0 867 GLN 0 868 ASN 0 869 SER 0 870 ARG 0 871 SER 0 872 ALA 0 873 THR 0 874 GLN 0 875 SER 0 876 PRO 0 877 HIS 0 878 GLU 0 879 ASN 0 880 LYS 0 881 ARG 0 882 ASN 0 883 THR 0 884 THR 0 885 ASP 0 886 ASN 0 887 HIS 0 888 ASP 0 889 LEU 0 890 PRO 0 891 PHE 0 892 THR 0 893 THR 0 894 GLU 0 895 LYS 0 896 GLU 0 897 TYR 0 898 ILE 0 899 GLU 0 900 GLU 0 901 LYS 0 902 THR 0 903 THR 0 904 HIS 0 905 SER 0 906 THR 0 907 LEU 0 908 TYR 0 909 THR 0 910 LEU 0 911 VAL 0 912 TYR 0 913 PRO 0 914 LYS 0 915 GLU 0 916 HIS 0 917 PHE 0 918 ILE 0 919 ASP 0 920 LEU 0 921 LYS 0 922 PRO 0 923 SER 0 924 THR 0 925 TYR 0 926 THR 0 927 ASN 0 928 GLY 0 929 LEU 0 930 ASN 0 931 ASN 0 932 THR 0 933 ILE 0 934 LYS 0 935 THR 0 936 THR 0 937 SER 0 938 VAL 0 939 THR 0 940 THR 0 941 THR 0 942 THR 0 943 THR 0 944 ALA 0 945 THR 0 946 LYS 0 947 ASN 0 948 ARG 0 949 PRO 0 950 HIS 0 951 GLY 0 952 GLY 0 953 GLY 0 954 ARG 0 955 LEU 0 956 PHE 0 957 LEU 0 958 ALA 0 959 THR 0 960 GLY 0 961 ALA 0 962 ARG 0 963 LYS 0 964 ASP 0 965 LEU 0 966 ILE 0 967 ILE # 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 . 14.514 17.239 -28.637 1.00 35.24 1 A 1 ATOM 2 C CA . MET A 0 1 . 14.038 18.602 -28.982 1.00 35.24 1 A 1 ATOM 3 C C . MET A 0 1 . 12.929 18.920 -27.997 1.00 35.24 1 A 1 ATOM 4 C CB . MET A 0 1 . 13.489 18.678 -30.419 1.00 35.24 1 A 1 ATOM 5 O O . MET A 0 1 . 12.218 17.986 -27.660 1.00 35.24 1 A 1 ATOM 6 C CG . MET A 0 1 . 14.524 18.308 -31.490 1.00 35.24 1 A 1 ATOM 7 S SD . MET A 0 1 . 13.836 18.270 -33.164 1.00 35.24 1 A 1 ATOM 8 C CE . MET A 0 1 . 15.193 17.478 -34.069 1.00 35.24 1 A 1 ATOM 9 N N . VAL A 0 2 . 12.794 20.152 -27.503 1.00 36.56 2 A 1 ATOM 10 C CA . VAL A 0 2 . 11.743 20.458 -26.513 1.00 36.56 2 A 1 ATOM 11 C C . VAL A 0 2 . 10.407 20.621 -27.241 1.00 36.56 2 A 1 ATOM 12 C CB . VAL A 0 2 . 12.092 21.702 -25.666 1.00 36.56 2 A 1 ATOM 13 O O . VAL A 0 2 . 10.200 21.628 -27.916 1.00 36.56 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . 11.036 21.954 -24.583 1.00 36.56 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . 13.449 21.536 -24.965 1.00 36.56 2 A 1 ATOM 16 N N . GLU A 0 3 . 9.521 19.629 -27.133 1.00 32.17 3 A 1 ATOM 17 C CA . GLU A 0 3 . 8.124 19.782 -27.550 1.00 32.17 3 A 1 ATOM 18 C C . GLU A 0 3 . 7.412 20.686 -26.540 1.00 32.17 3 A 1 ATOM 19 C CB . GLU A 0 3 . 7.401 18.427 -27.680 1.00 32.17 3 A 1 ATOM 20 O O . GLU A 0 3 . 7.135 20.288 -25.412 1.00 32.17 3 A 1 ATOM 21 C CG . GLU A 0 3 . 7.860 17.634 -28.914 1.00 32.17 3 A 1 ATOM 22 C CD . GLU A 0 3 . 7.004 16.390 -29.218 1.00 32.17 3 A 1 ATOM 23 O OE1 . GLU A 0 3 . 7.338 15.681 -30.199 1.00 32.17 3 A 1 ATOM 24 O OE2 . GLU A 0 3 . 5.934 16.170 -28.609 1.00 32.17 3 A 1 ATOM 25 N N . THR A 0 4 . 7.134 21.928 -26.933 1.00 37.68 4 A 1 ATOM 26 C CA . THR A 0 4 . 6.304 22.828 -26.127 1.00 37.68 4 A 1 ATOM 27 C C . THR A 0 4 . 4.869 22.303 -26.054 1.00 37.68 4 A 1 ATOM 28 C CB . THR A 0 4 . 6.319 24.260 -26.686 1.00 37.68 4 A 1 ATOM 29 O O . THR A 0 4 . 4.402 21.627 -26.973 1.00 37.68 4 A 1 ATOM 30 C CG2 . THR A 0 4 . 7.712 24.887 -26.638 1.00 37.68 4 A 1 ATOM 31 O OG1 . THR A 0 4 . 5.910 24.284 -28.034 1.00 37.68 4 A 1 ATOM 32 N N . VAL A 0 5 . 4.142 22.654 -24.985 1.00 42.56 5 A 1 ATOM 33 C CA . VAL A 0 5 . 2.733 22.262 -24.763 1.00 42.56 5 A 1 ATOM 34 C C . VAL A 0 5 . 1.880 22.461 -26.025 1.00 42.56 5 A 1 ATOM 35 C CB . VAL A 0 5 . 2.149 23.053 -23.571 1.00 42.56 5 A 1 ATOM 36 O O . VAL A 0 5 . 1.174 21.543 -26.446 1.00 42.56 5 A 1 ATOM 37 C CG1 . VAL A 0 5 . 0.671 22.733 -23.333 1.00 42.56 5 A 1 ATOM 38 C CG2 . VAL A 0 5 . 2.930 22.749 -22.284 1.00 42.56 5 A 1 ATOM 39 N N . ASN A 0 6 . 2.050 23.603 -26.703 1.00 39.37 6 A 1 ATOM 40 C CA . ASN A 0 6 . 1.393 23.954 -27.966 1.00 39.37 6 A 1 ATOM 41 C C . ASN A 0 6 . 1.489 22.871 -29.066 1.00 39.37 6 A 1 ATOM 42 C CB . ASN A 0 6 . 2.020 25.260 -28.500 1.00 39.37 6 A 1 ATOM 43 O O . ASN A 0 6 . 0.570 22.756 -29.878 1.00 39.37 6 A 1 ATOM 44 C CG . ASN A 0 6 . 1.798 26.489 -27.632 1.00 39.37 6 A 1 ATOM 45 N ND2 . ASN A 0 6 . 2.282 27.634 -28.051 1.00 39.37 6 A 1 ATOM 46 O OD1 . ASN A 0 6 . 1.237 26.456 -26.558 1.00 39.37 6 A 1 ATOM 47 N N . ASP A 0 7 . 2.559 22.067 -29.131 1.00 40.54 7 A 1 ATOM 48 C CA . ASP A 0 7 . 2.692 21.027 -30.163 1.00 40.54 7 A 1 ATOM 49 C C . ASP A 0 7 . 1.898 19.754 -29.812 1.00 40.54 7 A 1 ATOM 50 C CB . ASP A 0 7 . 4.169 20.738 -30.476 1.00 40.54 7 A 1 ATOM 51 O O . ASP A 0 7 . 1.253 19.165 -30.685 1.00 40.54 7 A 1 ATOM 52 C CG . ASP A 0 7 . 4.310 20.240 -31.922 1.00 40.54 7 A 1 ATOM 53 O OD1 . ASP A 0 7 . 4.264 21.085 -32.839 1.00 40.54 7 A 1 ATOM 54 O OD2 . ASP A 0 7 . 4.412 19.009 -32.141 1.00 40.54 7 A 1 ATOM 55 N N . ARG A 0 8 . 1.815 19.383 -28.521 1.00 40.64 8 A 1 ATOM 56 C CA . ARG A 0 8 . 0.857 18.361 -28.043 1.00 40.64 8 A 1 ATOM 57 C C . ARG A 0 8 . -0.586 18.800 -28.305 1.00 40.64 8 A 1 ATOM 58 C CB . ARG A 0 8 . 1.057 18.049 -26.545 1.00 40.64 8 A 1 ATOM 59 O O . ARG A 0 8 . -1.390 18.006 -28.797 1.00 40.64 8 A 1 ATOM 60 C CG . ARG A 0 8 . 2.188 17.045 -26.265 1.00 40.64 8 A 1 ATOM 61 C CD . ARG A 0 8 . 2.217 16.687 -24.768 1.00 40.64 8 A 1 ATOM 62 N NE . ARG A 0 8 . 3.164 15.592 -24.468 1.00 40.64 8 A 1 ATOM 63 N NH1 . ARG A 0 8 . 2.650 15.332 -22.236 1.00 40.64 8 A 1 ATOM 64 N NH2 . ARG A 0 8 . 4.201 14.031 -23.160 1.00 40.64 8 A 1 ATOM 65 C CZ . ARG A 0 8 . 3.330 14.992 -23.297 1.00 40.64 8 A 1 ATOM 66 N N . GLU A 0 9 . -0.908 20.064 -28.039 1.00 37.92 9 A 1 ATOM 67 C CA . GLU A 0 9 . -2.228 20.636 -28.325 1.00 37.92 9 A 1 ATOM 68 C C . GLU A 0 9 . -2.594 20.572 -29.818 1.00 37.92 9 A 1 ATOM 69 C CB . GLU A 0 9 . -2.268 22.103 -27.900 1.00 37.92 9 A 1 ATOM 70 O O . GLU A 0 9 . -3.708 20.166 -30.175 1.00 37.92 9 A 1 ATOM 71 C CG . GLU A 0 9 . -2.163 22.361 -26.392 1.00 37.92 9 A 1 ATOM 72 C CD . GLU A 0 9 . -2.391 23.848 -26.095 1.00 37.92 9 A 1 ATOM 73 O OE1 . GLU A 0 9 . -2.861 24.140 -24.976 1.00 37.92 9 A 1 ATOM 74 O OE2 . GLU A 0 9 . -2.426 24.656 -27.054 1.00 37.92 9 A 1 ATOM 75 N N . ALA A 0 10 . -1.658 20.940 -30.700 1.00 41.13 10 A 1 ATOM 76 C CA . ALA A 0 10 . -1.850 20.911 -32.148 1.00 41.13 10 A 1 ATOM 77 C C . ALA A 0 10 . -2.089 19.485 -32.679 1.00 41.13 10 A 1 ATOM 78 C CB . ALA A 0 10 . -0.628 21.563 -32.806 1.00 41.13 10 A 1 ATOM 79 O O . ALA A 0 10 . -2.928 19.285 -33.563 1.00 41.13 10 A 1 ATOM 80 N N . ARG A 0 11 . -1.407 18.477 -32.114 1.00 45.66 11 A 1 ATOM 81 C CA . ARG A 0 11 . -1.597 17.054 -32.462 1.00 45.66 11 A 1 ATOM 82 C C . ARG A 0 11 . -3.001 16.554 -32.112 1.00 45.66 11 A 1 ATOM 83 C CB . ARG A 0 11 . -0.524 16.198 -31.767 1.00 45.66 11 A 1 ATOM 84 O O . ARG A 0 11 . -3.622 15.883 -32.934 1.00 45.66 11 A 1 ATOM 85 C CG . ARG A 0 11 . 0.884 16.430 -32.343 1.00 45.66 11 A 1 ATOM 86 C CD . ARG A 0 11 . 1.967 15.897 -31.395 1.00 45.66 11 A 1 ATOM 87 N NE . ARG A 0 11 . 3.281 16.456 -31.738 1.00 45.66 11 A 1 ATOM 88 N NH1 . ARG A 0 11 . 4.697 14.854 -30.853 1.00 45.66 11 A 1 ATOM 89 N NH2 . ARG A 0 11 . 5.512 16.567 -31.970 1.00 45.66 11 A 1 ATOM 90 C CZ . ARG A 0 11 . 4.475 15.941 -31.525 1.00 45.66 11 A 1 ATOM 91 N N . ILE A 0 12 . -3.518 16.906 -30.931 1.00 48.16 12 A 1 ATOM 92 C CA . ILE A 0 12 . -4.871 16.514 -30.495 1.00 48.16 12 A 1 ATOM 93 C C . ILE A 0 12 . -5.929 17.164 -31.392 1.00 48.16 12 A 1 ATOM 94 C CB . ILE A 0 12 . -5.082 16.846 -28.999 1.00 48.16 12 A 1 ATOM 95 O O . ILE A 0 12 . -6.792 16.465 -31.923 1.00 48.16 12 A 1 ATOM 96 C CG1 . ILE A 0 12 . -4.146 15.960 -28.146 1.00 48.16 12 A 1 ATOM 97 C CG2 . ILE A 0 12 . -6.548 16.633 -28.572 1.00 48.16 12 A 1 ATOM 98 C CD1 . ILE A 0 12 . -4.057 16.382 -26.678 1.00 48.16 12 A 1 ATOM 99 N N . THR A 0 13 . -5.806 18.474 -31.626 1.00 50.86 13 A 1 ATOM 100 C CA . THR A 0 13 . -6.726 19.249 -32.478 1.00 50.86 13 A 1 ATOM 101 C C . THR A 0 13 . -6.838 18.632 -33.879 1.00 50.86 13 A 1 ATOM 102 C CB . THR A 0 13 . -6.267 20.717 -32.558 1.00 50.86 13 A 1 ATOM 103 O O . THR A 0 13 . -7.940 18.378 -34.369 1.00 50.86 13 A 1 ATOM 104 C CG2 . THR A 0 13 . -7.286 21.607 -33.264 1.00 50.86 13 A 1 ATOM 105 O OG1 . THR A 0 13 . -6.082 21.236 -31.252 1.00 50.86 13 A 1 ATOM 106 N N . ARG A 0 14 . -5.705 18.249 -34.479 1.00 68.45 14 A 1 ATOM 107 C CA . ARG A 0 14 . -5.667 17.593 -35.795 1.00 68.45 14 A 1 ATOM 108 C C . ARG A 0 14 . -6.230 16.183 -35.839 1.00 68.45 14 A 1 ATOM 109 C CB . ARG A 0 14 . -4.232 17.588 -36.303 1.00 68.45 14 A 1 ATOM 110 O O . ARG A 0 14 . -6.732 15.771 -36.882 1.00 68.45 14 A 1 ATOM 111 C CG . ARG A 0 14 . -3.981 18.943 -36.948 1.00 68.45 14 A 1 ATOM 112 C CD . ARG A 0 14 . -2.518 19.054 -37.308 1.00 68.45 14 A 1 ATOM 113 N NE . ARG A 0 14 . -2.331 20.187 -38.215 1.00 68.45 14 A 1 ATOM 114 N NH1 . ARG A 0 14 . -0.083 19.996 -38.278 1.00 68.45 14 A 1 ATOM 115 N NH2 . ARG A 0 14 . -1.107 21.559 -39.530 1.00 68.45 14 A 1 ATOM 116 C CZ . ARG A 0 14 . -1.171 20.583 -38.677 1.00 68.45 14 A 1 ATOM 117 N N . TYR A 0 15 . -6.168 15.427 -34.745 1.00 74.46 15 A 1 ATOM 118 C CA . TYR A 0 15 . -6.813 14.116 -34.704 1.00 74.46 15 A 1 ATOM 119 C C . TYR A 0 15 . -8.345 14.248 -34.683 1.00 74.46 15 A 1 ATOM 120 C CB . TYR A 0 15 . -6.270 13.289 -33.537 1.00 74.46 15 A 1 ATOM 121 O O . TYR A 0 15 . -9.028 13.483 -35.365 1.00 74.46 15 A 1 ATOM 122 C CG . TYR A 0 15 . -6.695 11.835 -33.614 1.00 74.46 15 A 1 ATOM 123 C CD1 . TYR A 0 15 . -7.719 11.353 -32.777 1.00 74.46 15 A 1 ATOM 124 C CD2 . TYR A 0 15 . -6.089 10.977 -34.554 1.00 74.46 15 A 1 ATOM 125 C CE1 . TYR A 0 15 . -8.129 10.009 -32.865 1.00 74.46 15 A 1 ATOM 126 C CE2 . TYR A 0 15 . -6.501 9.633 -34.649 1.00 74.46 15 A 1 ATOM 127 O OH . TYR A 0 15 . -7.909 7.849 -33.892 1.00 74.46 15 A 1 ATOM 128 C CZ . TYR A 0 15 . -7.521 9.148 -33.803 1.00 74.46 15 A 1 ATOM 129 N N . SER A 0 16 . -8.887 15.262 -33.992 1.00 73.86 16 A 1 ATOM 130 C CA . SER A 0 16 . -10.311 15.610 -34.104 1.00 73.86 16 A 1 ATOM 131 C C . SER A 0 16 . -10.691 16.125 -35.496 1.00 73.86 16 A 1 ATOM 132 C CB . SER A 0 16 . -10.775 16.584 -33.010 1.00 73.86 16 A 1 ATOM 133 O O . SER A 0 16 . -11.708 15.684 -36.021 1.00 73.86 16 A 1 ATOM 134 O OG . SER A 0 16 . -9.810 17.549 -32.642 1.00 73.86 16 A 1 ATOM 135 N N . GLU A 0 17 . -9.871 16.965 -36.139 1.00 81.32 17 A 1 ATOM 136 C CA . GLU A 0 17 . -10.105 17.410 -37.527 1.00 81.32 17 A 1 ATOM 137 C C . GLU A 0 17 . -10.152 16.221 -38.502 1.00 81.32 17 A 1 ATOM 138 C CB . GLU A 0 17 . -9.001 18.385 -37.971 1.00 81.32 17 A 1 ATOM 139 O O . GLU A 0 17 . -11.086 16.111 -39.296 1.00 81.32 17 A 1 ATOM 140 C CG . GLU A 0 17 . -9.053 19.759 -37.278 1.00 81.32 17 A 1 ATOM 141 C CD . GLU A 0 17 . -7.769 20.594 -37.468 1.00 81.32 17 A 1 ATOM 142 O OE1 . GLU A 0 17 . -7.738 21.732 -36.954 1.00 81.32 17 A 1 ATOM 143 O OE2 . GLU A 0 17 . -6.796 20.095 -38.084 1.00 81.32 17 A 1 ATOM 144 N N . LEU A 0 18 . -9.192 15.289 -38.410 1.00 84.17 18 A 1 ATOM 145 C CA . LEU A 0 18 . -9.148 14.051 -39.204 1.00 84.17 18 A 1 ATOM 146 C C . LEU A 0 18 . -10.421 13.209 -39.043 1.00 84.17 18 A 1 ATOM 147 C CB . LEU A 0 18 . -7.897 13.239 -38.805 1.00 84.17 18 A 1 ATOM 148 O O . LEU A 0 18 . -10.979 12.745 -40.042 1.00 84.17 18 A 1 ATOM 149 C CG . LEU A 0 18 . -6.669 13.571 -39.670 1.00 84.17 18 A 1 ATOM 150 C CD1 . LEU A 0 18 . -5.375 13.180 -38.954 1.00 84.17 18 A 1 ATOM 151 C CD2 . LEU A 0 18 . -6.723 12.784 -40.982 1.00 84.17 18 A 1 ATOM 152 N N . LEU A 0 19 . -10.889 13.028 -37.804 1.00 83.27 19 A 1 ATOM 153 C CA . LEU A 0 19 . -12.137 12.319 -37.509 1.00 83.27 19 A 1 ATOM 154 C C . LEU A 0 19 . -13.363 13.060 -38.057 1.00 83.27 19 A 1 ATOM 155 C CB . LEU A 0 19 . -12.263 12.101 -35.990 1.00 83.27 19 A 1 ATOM 156 O O . LEU A 0 19 . -14.212 12.431 -38.684 1.00 83.27 19 A 1 ATOM 157 C CG . LEU A 0 19 . -11.447 10.912 -35.453 1.00 83.27 19 A 1 ATOM 158 C CD1 . LEU A 0 19 . -11.416 10.963 -33.926 1.00 83.27 19 A 1 ATOM 159 C CD2 . LEU A 0 19 . -12.064 9.567 -35.855 1.00 83.27 19 A 1 ATOM 160 N N . GLU A 0 20 . -13.456 14.379 -37.877 1.00 82.76 20 A 1 ATOM 161 C CA . GLU A 0 20 . -14.591 15.179 -38.355 1.00 82.76 20 A 1 ATOM 162 C C . GLU A 0 20 . -14.627 15.277 -39.890 1.00 82.76 20 A 1 ATOM 163 C CB . GLU A 0 20 . -14.541 16.585 -37.733 1.00 82.76 20 A 1 ATOM 164 O O . GLU A 0 20 . -15.698 15.346 -40.498 1.00 82.76 20 A 1 ATOM 165 C CG . GLU A 0 20 . -15.924 17.261 -37.742 1.00 82.76 20 A 1 ATOM 166 C CD . GLU A 0 20 . -15.847 18.738 -38.138 1.00 82.76 20 A 1 ATOM 167 O OE1 . GLU A 0 20 . -16.388 19.061 -39.227 1.00 82.76 20 A 1 ATOM 168 O OE2 . GLU A 0 20 . -15.237 19.526 -37.392 1.00 82.76 20 A 1 ATOM 169 N N . ALA A 0 21 . -13.468 15.251 -40.551 1.00 84.13 21 A 1 ATOM 170 C CA . ALA A 0 21 . -13.385 15.138 -42.000 1.00 84.13 21 A 1 ATOM 171 C C . ALA A 0 21 . -13.911 13.780 -42.474 1.00 84.13 21 A 1 ATOM 172 C CB . ALA A 0 21 . -11.956 15.421 -42.463 1.00 84.13 21 A 1 ATOM 173 O O . ALA A 0 21 . -14.850 13.752 -43.269 1.00 84.13 21 A 1 ATOM 174 N N . PHE A 0 22 . -13.386 12.673 -41.939 1.00 85.78 22 A 1 ATOM 175 C CA . PHE A 0 22 . -13.824 11.320 -42.296 1.00 85.78 22 A 1 ATOM 176 C C . PHE A 0 22 . -15.326 11.109 -42.037 1.00 85.78 22 A 1 ATOM 177 C CB . PHE A 0 22 . -12.966 10.312 -41.521 1.00 85.78 22 A 1 ATOM 178 O O . PHE A 0 22 . -16.064 10.728 -42.946 1.00 85.78 22 A 1 ATOM 179 C CG . PHE A 0 22 . -13.207 8.860 -41.889 1.00 85.78 22 A 1 ATOM 180 C CD1 . PHE A 0 22 . -14.213 8.116 -41.242 1.00 85.78 22 A 1 ATOM 181 C CD2 . PHE A 0 22 . -12.394 8.236 -42.853 1.00 85.78 22 A 1 ATOM 182 C CE1 . PHE A 0 22 . -14.402 6.759 -41.559 1.00 85.78 22 A 1 ATOM 183 C CE2 . PHE A 0 22 . -12.558 6.871 -43.145 1.00 85.78 22 A 1 ATOM 184 C CZ . PHE A 0 22 . -13.564 6.134 -42.498 1.00 85.78 22 A 1 ATOM 185 N N . ALA A 0 23 . -15.802 11.439 -40.832 1.00 82.16 23 A 1 ATOM 186 C CA . ALA A 0 23 . -17.205 11.295 -40.441 1.00 82.16 23 A 1 ATOM 187 C C . ALA A 0 23 . -18.154 12.146 -41.303 1.00 82.16 23 A 1 ATOM 188 C CB . ALA A 0 23 . -17.332 11.652 -38.956 1.00 82.16 23 A 1 ATOM 189 O O . ALA A 0 23 . -19.259 11.711 -41.611 1.00 82.16 23 A 1 ATOM 190 N N . SER A 0 24 . -17.721 13.326 -41.771 1.00 84.12 24 A 1 ATOM 191 C CA . SER A 0 24 . -18.549 14.159 -42.659 1.00 84.12 24 A 1 ATOM 192 C C . SER A 0 24 . -18.759 13.597 -44.073 1.00 84.12 24 A 1 ATOM 193 C CB . SER A 0 24 . -18.044 15.601 -42.695 1.00 84.12 24 A 1 ATOM 194 O O . SER A 0 24 . -19.583 14.132 -44.812 1.00 84.12 24 A 1 ATOM 195 O OG . SER A 0 24 . -16.774 15.756 -43.309 1.00 84.12 24 A 1 ATOM 196 N N . PHE A 0 25 . -18.060 12.516 -44.441 1.00 84.48 25 A 1 ATOM 197 C CA . PHE A 0 25 . -18.257 11.792 -45.702 1.00 84.48 25 A 1 ATOM 198 C C . PHE A 0 25 . -18.686 10.320 -45.513 1.00 84.48 25 A 1 ATOM 199 C CB . PHE A 0 25 . -16.992 11.933 -46.555 1.00 84.48 25 A 1 ATOM 200 O O . PHE A 0 25 . -19.286 9.748 -46.424 1.00 84.48 25 A 1 ATOM 201 C CG . PHE A 0 25 . -16.761 13.325 -47.119 1.00 84.48 25 A 1 ATOM 202 C CD1 . PHE A 0 25 . -17.459 13.747 -48.266 1.00 84.48 25 A 1 ATOM 203 C CD2 . PHE A 0 25 . -15.857 14.206 -46.498 1.00 84.48 25 A 1 ATOM 204 C CE1 . PHE A 0 25 . -17.259 15.043 -48.780 1.00 84.48 25 A 1 ATOM 205 C CE2 . PHE A 0 25 . -15.664 15.504 -47.002 1.00 84.48 25 A 1 ATOM 206 C CZ . PHE A 0 25 . -16.363 15.922 -48.145 1.00 84.48 25 A 1 ATOM 207 N N . ASP A 0 26 . -18.480 9.719 -44.336 1.00 82.09 26 A 1 ATOM 208 C CA . ASP A 0 26 . -19.134 8.469 -43.909 1.00 82.09 26 A 1 ATOM 209 C C . ASP A 0 26 . -20.509 8.759 -43.276 1.00 82.09 26 A 1 ATOM 210 C CB . ASP A 0 26 . -18.200 7.652 -43.002 1.00 82.09 26 A 1 ATOM 211 O O . ASP A 0 26 . -20.772 8.456 -42.114 1.00 82.09 26 A 1 ATOM 212 C CG . ASP A 0 26 . -18.751 6.265 -42.624 1.00 82.09 26 A 1 ATOM 213 O OD1 . ASP A 0 26 . -19.741 5.765 -43.219 1.00 82.09 26 A 1 ATOM 214 O OD2 . ASP A 0 26 . -18.152 5.630 -41.731 1.00 82.09 26 A 1 ATOM 215 N N . ALA A 0 27 . -21.414 9.353 -44.061 1.00 68.88 27 A 1 ATOM 216 C CA . ALA A 0 27 . -22.746 9.787 -43.612 1.00 68.88 27 A 1 ATOM 217 C C . ALA A 0 27 . -23.651 8.654 -43.071 1.00 68.88 27 A 1 ATOM 218 C CB . ALA A 0 27 . -23.417 10.512 -44.785 1.00 68.88 27 A 1 ATOM 219 O O . ALA A 0 27 . -24.698 8.925 -42.486 1.00 68.88 27 A 1 ATOM 220 N N . ASN A 0 28 . -23.246 7.393 -43.259 1.00 73.38 28 A 1 ATOM 221 C CA . ASN A 0 28 . -23.938 6.202 -42.771 1.00 73.38 28 A 1 ATOM 222 C C . ASN A 0 28 . -23.256 5.584 -41.529 1.00 73.38 28 A 1 ATOM 223 C CB . ASN A 0 28 . -24.066 5.195 -43.933 1.00 73.38 28 A 1 ATOM 224 O O . ASN A 0 28 . -23.672 4.508 -41.100 1.00 73.38 28 A 1 ATOM 225 C CG . ASN A 0 28 . -25.034 5.592 -45.036 1.00 73.38 28 A 1 ATOM 226 N ND2 . ASN A 0 28 . -25.293 4.691 -45.955 1.00 73.38 28 A 1 ATOM 227 O OD1 . ASN A 0 28 . -25.570 6.680 -45.124 1.00 73.38 28 A 1 ATOM 228 N N . ASN A 0 29 . -22.220 6.223 -40.962 1.00 66.20 29 A 1 ATOM 229 C CA . ASN A 0 29 . -21.461 5.754 -39.793 1.00 66.20 29 A 1 ATOM 230 C C . ASN A 0 29 . -20.947 4.302 -39.923 1.00 66.20 29 A 1 ATOM 231 C CB . ASN A 0 29 . -22.282 6.027 -38.516 1.00 66.20 29 A 1 ATOM 232 O O . ASN A 0 29 . -20.951 3.521 -38.968 1.00 66.20 29 A 1 ATOM 233 C CG . ASN A 0 29 . -22.244 7.464 -38.034 1.00 66.20 29 A 1 ATOM 234 N ND2 . ASN A 0 29 . -23.019 7.775 -37.025 1.00 66.20 29 A 1 ATOM 235 O OD1 . ASN A 0 29 . -21.512 8.317 -38.497 1.00 66.20 29 A 1 ATOM 236 N N . THR A 0 30 . -20.505 3.920 -41.123 1.00 76.58 30 A 1 ATOM 237 C CA . THR A 0 30 . -20.055 2.555 -41.441 1.00 76.58 30 A 1 ATOM 238 C C . THR A 0 30 . -18.654 2.221 -40.916 1.00 76.58 30 A 1 ATOM 239 C CB . THR A 0 30 . -20.105 2.296 -42.953 1.00 76.58 30 A 1 ATOM 240 O O . THR A 0 30 . -18.253 1.056 -40.925 1.00 76.58 30 A 1 ATOM 241 C CG2 . THR A 0 30 . -21.508 2.448 -43.535 1.00 76.58 30 A 1 ATOM 242 O OG1 . THR A 0 30 . -19.245 3.148 -43.678 1.00 76.58 30 A 1 ATOM 243 N N . GLY A 0 31 . -17.892 3.227 -40.479 1.00 75.63 31 A 1 ATOM 244 C CA . GLY A 0 31 . -16.456 3.136 -40.223 1.00 75.63 31 A 1 ATOM 245 C C . GLY A 0 31 . -15.622 3.082 -41.509 1.00 75.63 31 A 1 ATOM 246 O O . GLY A 0 31 . -14.458 2.675 -41.456 1.00 75.63 31 A 1 ATOM 247 N N . SER A 0 32 . -16.205 3.438 -42.661 1.00 82.17 32 A 1 ATOM 248 C CA . SER A 0 32 . -15.589 3.259 -43.979 1.00 82.17 32 A 1 ATOM 249 C C . SER A 0 32 . -15.939 4.376 -44.968 1.00 82.17 32 A 1 ATOM 250 C CB . SER A 0 32 . -15.926 1.872 -44.543 1.00 82.17 32 A 1 ATOM 251 O O . SER A 0 32 . -17.100 4.721 -45.174 1.00 82.17 32 A 1 ATOM 252 O OG . SER A 0 32 . -17.271 1.745 -44.976 1.00 82.17 32 A 1 ATOM 253 N N . LEU A 0 33 . -14.919 4.922 -45.627 1.00 84.01 33 A 1 ATOM 254 C CA . LEU A 0 33 . -15.040 6.000 -46.606 1.00 84.01 33 A 1 ATOM 255 C C . LEU A 0 33 . -14.962 5.414 -48.018 1.00 84.01 33 A 1 ATOM 256 C CB . LEU A 0 33 . -13.906 7.001 -46.335 1.00 84.01 33 A 1 ATOM 257 O O . LEU A 0 33 . -13.991 4.739 -48.347 1.00 84.01 33 A 1 ATOM 258 C CG . LEU A 0 33 . -13.943 8.269 -47.199 1.00 84.01 33 A 1 ATOM 259 C CD1 . LEU A 0 33 . -14.925 9.280 -46.619 1.00 84.01 33 A 1 ATOM 260 C CD2 . LEU A 0 33 . -12.567 8.928 -47.254 1.00 84.01 33 A 1 ATOM 261 N N . SER A 0 34 . -15.943 5.678 -48.884 1.00 83.81 34 A 1 ATOM 262 C CA . SER A 0 34 . -15.830 5.273 -50.295 1.00 83.81 34 A 1 ATOM 263 C C . SER A 0 34 . -14.743 6.084 -51.012 1.00 83.81 34 A 1 ATOM 264 C CB . SER A 0 34 . -17.175 5.384 -51.011 1.00 83.81 34 A 1 ATOM 265 O O . SER A 0 34 . -14.661 7.295 -50.812 1.00 83.81 34 A 1 ATOM 266 O OG . SER A 0 34 . -17.084 4.914 -52.343 1.00 83.81 34 A 1 ATOM 267 N N . VAL A 0 35 . -13.945 5.442 -51.876 1.00 83.61 35 A 1 ATOM 268 C CA . VAL A 0 35 . -12.750 6.030 -52.533 1.00 83.61 35 A 1 ATOM 269 C C . VAL A 0 35 . -13.014 7.398 -53.178 1.00 83.61 35 A 1 ATOM 270 C CB . VAL A 0 35 . -12.184 5.031 -53.566 1.00 83.61 35 A 1 ATOM 271 O O . VAL A 0 35 . -12.204 8.316 -53.050 1.00 83.61 35 A 1 ATOM 272 C CG1 . VAL A 0 35 . -11.116 5.603 -54.508 1.00 83.61 35 A 1 ATOM 273 C CG2 . VAL A 0 35 . -11.550 3.851 -52.829 1.00 83.61 35 A 1 ATOM 274 N N . LYS A 0 36 . -14.193 7.588 -53.782 1.00 84.90 36 A 1 ATOM 275 C CA . LYS A 0 36 . -14.641 8.864 -54.379 1.00 84.90 36 A 1 ATOM 276 C C . LYS A 0 36 . -14.665 10.067 -53.419 1.00 84.90 36 A 1 ATOM 277 C CB . LYS A 0 36 . -16.019 8.661 -55.029 1.00 84.90 36 A 1 ATOM 278 O O . LYS A 0 36 . -14.702 11.203 -53.880 1.00 84.90 36 A 1 ATOM 279 C CG . LYS A 0 36 . -17.107 8.289 -54.006 1.00 84.90 36 A 1 ATOM 280 C CD . LYS A 0 36 . -18.458 8.063 -54.688 1.00 84.90 36 A 1 ATOM 281 C CE . LYS A 0 36 . -19.452 7.553 -53.643 1.00 84.90 36 A 1 ATOM 282 N NZ . LYS A 0 36 . -20.811 7.405 -54.215 1.00 84.90 36 A 1 ATOM 283 N N . TYR A 0 37 . -14.660 9.839 -52.105 1.00 87.80 37 A 1 ATOM 284 C CA . TYR A 0 37 . -14.651 10.887 -51.083 1.00 87.80 37 A 1 ATOM 285 C C . TYR A 0 37 . -13.265 11.160 -50.481 1.00 87.80 37 A 1 ATOM 286 C CB . TYR A 0 37 . -15.685 10.572 -49.996 1.00 87.80 37 A 1 ATOM 287 O O . TYR A 0 37 . -13.147 12.090 -49.690 1.00 87.80 37 A 1 ATOM 288 C CG . TYR A 0 37 . -17.122 10.433 -50.468 1.00 87.80 37 A 1 ATOM 289 C CD1 . TYR A 0 37 . -17.714 11.427 -51.273 1.00 87.80 37 A 1 ATOM 290 C CD2 . TYR A 0 37 . -17.884 9.325 -50.052 1.00 87.80 37 A 1 ATOM 291 C CE1 . TYR A 0 37 . -19.054 11.298 -51.686 1.00 87.80 37 A 1 ATOM 292 C CE2 . TYR A 0 37 . -19.233 9.207 -50.434 1.00 87.80 37 A 1 ATOM 293 O OH . TYR A 0 37 . -21.111 10.061 -51.654 1.00 87.80 37 A 1 ATOM 294 C CZ . TYR A 0 37 . -19.817 10.193 -51.258 1.00 87.80 37 A 1 ATOM 295 N N . ILE A 0 38 . -12.211 10.429 -50.876 1.00 86.52 38 A 1 ATOM 296 C CA . ILE A 0 38 . -10.839 10.662 -50.387 1.00 86.52 38 A 1 ATOM 297 C C . ILE A 0 38 . -10.399 12.100 -50.687 1.00 86.52 38 A 1 ATOM 298 C CB . ILE A 0 38 . -9.856 9.620 -50.974 1.00 86.52 38 A 1 ATOM 299 O O . ILE A 0 38 . -10.078 12.843 -49.762 1.00 86.52 38 A 1 ATOM 300 C CG1 . ILE A 0 38 . -10.186 8.215 -50.423 1.00 86.52 38 A 1 ATOM 301 C CG2 . ILE A 0 38 . -8.392 9.974 -50.648 1.00 86.52 38 A 1 ATOM 302 C CD1 . ILE A 0 38 . -9.433 7.086 -51.140 1.00 86.52 38 A 1 ATOM 303 N N . ILE A 0 39 . -10.447 12.526 -51.956 1.00 87.07 39 A 1 ATOM 304 C CA . ILE A 0 39 . -10.060 13.890 -52.351 1.00 87.07 39 A 1 ATOM 305 C C . ILE A 0 39 . -10.933 14.943 -51.627 1.00 87.07 39 A 1 ATOM 306 C CB . ILE A 0 39 . -9.991 14.040 -53.896 1.00 87.07 39 A 1 ATOM 307 O O . ILE A 0 39 . -10.353 15.799 -50.959 1.00 87.07 39 A 1 ATOM 308 C CG1 . ILE A 0 39 . -8.857 13.166 -54.485 1.00 87.07 39 A 1 ATOM 309 C CG2 . ILE A 0 39 . -9.775 15.513 -54.294 1.00 87.07 39 A 1 ATOM 310 C CD1 . ILE A 0 39 . -8.943 12.967 -56.004 1.00 87.07 39 A 1 ATOM 311 N N . PRO A 0 40 . -12.284 14.881 -51.635 1.00 87.23 40 A 1 ATOM 312 C CA . PRO A 0 40 . -13.130 15.776 -50.835 1.00 87.23 40 A 1 ATOM 313 C C . PRO A 0 40 . -12.782 15.857 -49.337 1.00 87.23 40 A 1 ATOM 314 C CB . PRO A 0 40 . -14.559 15.263 -51.036 1.00 87.23 40 A 1 ATOM 315 O O . PRO A 0 40 . -12.721 16.957 -48.784 1.00 87.23 40 A 1 ATOM 316 C CG . PRO A 0 40 . -14.523 14.696 -52.451 1.00 87.23 40 A 1 ATOM 317 C CD . PRO A 0 40 . -13.117 14.110 -52.553 1.00 87.23 40 A 1 ATOM 318 N N . ALA A 0 41 . -12.512 14.726 -48.680 1.00 86.98 41 A 1 ATOM 319 C CA . ALA A 0 41 . -12.188 14.690 -47.255 1.00 86.98 41 A 1 ATOM 320 C C . ALA A 0 41 . -10.798 15.284 -46.956 1.00 86.98 41 A 1 ATOM 321 C CB . ALA A 0 41 . -12.352 13.247 -46.764 1.00 86.98 41 A 1 ATOM 322 O O . ALA A 0 41 . -10.655 16.063 -46.014 1.00 86.98 41 A 1 ATOM 323 N N . LEU A 0 42 . -9.792 15.012 -47.794 1.00 86.58 42 A 1 ATOM 324 C CA . LEU A 0 42 . -8.469 15.645 -47.700 1.00 86.58 42 A 1 ATOM 325 C C . LEU A 0 42 . -8.542 17.158 -47.968 1.00 86.58 42 A 1 ATOM 326 C CB . LEU A 0 42 . -7.506 14.973 -48.694 1.00 86.58 42 A 1 ATOM 327 O O . LEU A 0 42 . -7.891 17.943 -47.278 1.00 86.58 42 A 1 ATOM 328 C CG . LEU A 0 42 . -7.204 13.490 -48.412 1.00 86.58 42 A 1 ATOM 329 C CD1 . LEU A 0 42 . -6.462 12.908 -49.606 1.00 86.58 42 A 1 ATOM 330 C CD2 . LEU A 0 42 . -6.351 13.270 -47.170 1.00 86.58 42 A 1 ATOM 331 N N . ARG A 0 43 . -9.371 17.593 -48.926 1.00 85.22 43 A 1 ATOM 332 C CA . ARG A 0 43 . -9.613 19.019 -49.213 1.00 85.22 43 A 1 ATOM 333 C C . ARG A 0 43 . -10.277 19.729 -48.027 1.00 85.22 43 A 1 ATOM 334 C CB . ARG A 0 43 . -10.447 19.170 -50.499 1.00 85.22 43 A 1 ATOM 335 O O . ARG A 0 43 . -9.887 20.855 -47.726 1.00 85.22 43 A 1 ATOM 336 C CG . ARG A 0 43 . -9.706 18.750 -51.782 1.00 85.22 43 A 1 ATOM 337 C CD . ARG A 0 43 . -8.734 19.807 -52.311 1.00 85.22 43 A 1 ATOM 338 N NE . ARG A 0 43 . -8.013 19.292 -53.494 1.00 85.22 43 A 1 ATOM 339 N NH1 . ARG A 0 43 . -5.841 19.529 -52.741 1.00 85.22 43 A 1 ATOM 340 N NH2 . ARG A 0 43 . -6.204 18.559 -54.661 1.00 85.22 43 A 1 ATOM 341 C CZ . ARG A 0 43 . -6.709 19.142 -53.624 1.00 85.22 43 A 1 ATOM 342 N N . LYS A 0 44 . -11.199 19.074 -47.303 1.00 83.87 44 A 1 ATOM 343 C CA . LYS A 0 44 . -11.779 19.610 -46.052 1.00 83.87 44 A 1 ATOM 344 C C . LYS A 0 44 . -10.720 19.808 -44.952 1.00 83.87 44 A 1 ATOM 345 C CB . LYS A 0 44 . -12.955 18.727 -45.582 1.00 83.87 44 A 1 ATOM 346 O O . LYS A 0 44 . -10.819 20.770 -44.201 1.00 83.87 44 A 1 ATOM 347 C CG . LYS A 0 44 . -13.683 19.355 -44.377 1.00 83.87 44 A 1 ATOM 348 C CD . LYS A 0 44 . -14.836 18.497 -43.839 1.00 83.87 44 A 1 ATOM 349 C CE . LYS A 0 44 . -15.259 19.045 -42.465 1.00 83.87 44 A 1 ATOM 350 N NZ . LYS A 0 44 . -16.104 18.098 -41.703 1.00 83.87 44 A 1 ATOM 351 N N . LEU A 0 45 . -9.679 18.972 -44.910 1.00 82.56 45 A 1 ATOM 352 C CA . LEU A 0 45 . -8.511 19.123 -44.020 1.00 82.56 45 A 1 ATOM 353 C C . LEU A 0 45 . -7.501 20.192 -44.485 1.00 82.56 45 A 1 ATOM 354 C CB . LEU A 0 45 . -7.820 17.754 -43.849 1.00 82.56 45 A 1 ATOM 355 O O . LEU A 0 45 . -6.403 20.288 -43.941 1.00 82.56 45 A 1 ATOM 356 C CG . LEU A 0 45 . -8.681 16.702 -43.142 1.00 82.56 45 A 1 ATOM 357 C CD1 . LEU A 0 45 . -8.038 15.323 -43.255 1.00 82.56 45 A 1 ATOM 358 C CD2 . LEU A 0 45 . -8.846 17.033 -41.662 1.00 82.56 45 A 1 ATOM 359 N N . GLY A 0 46 . -7.816 20.973 -45.524 1.00 80.24 46 A 1 ATOM 360 C CA . GLY A 0 46 . -6.902 21.979 -46.069 1.00 80.24 46 A 1 ATOM 361 C C . GLY A 0 46 . -5.687 21.395 -46.800 1.00 80.24 46 A 1 ATOM 362 O O . GLY A 0 46 . -4.717 22.119 -47.033 1.00 80.24 46 A 1 ATOM 363 N N . CYS A 0 47 . -5.716 20.110 -47.182 1.00 79.29 47 A 1 ATOM 364 C CA . CYS A 0 47 . -4.661 19.500 -47.990 1.00 79.29 47 A 1 ATOM 365 C C . CYS A 0 47 . -4.551 20.235 -49.338 1.00 79.29 47 A 1 ATOM 366 C CB . CYS A 0 47 . -4.962 18.008 -48.175 1.00 79.29 47 A 1 ATOM 367 O O . CYS A 0 47 . -5.521 20.306 -50.101 1.00 79.29 47 A 1 ATOM 368 S SG . CYS A 0 47 . -3.579 17.173 -48.998 1.00 79.29 47 A 1 ATOM 369 N N . LYS A 0 48 . -3.370 20.804 -49.620 1.00 77.70 48 A 1 ATOM 370 C CA . LYS A 0 48 . -3.093 21.617 -50.821 1.00 77.70 48 A 1 ATOM 371 C C . LYS A 0 48 . -2.542 20.812 -52.001 1.00 77.70 48 A 1 ATOM 372 C CB . LYS A 0 48 . -2.146 22.781 -50.474 1.00 77.70 48 A 1 ATOM 373 O O . LYS A 0 48 . -2.553 21.320 -53.116 1.00 77.70 48 A 1 ATOM 374 C CG . LYS A 0 48 . -2.773 23.785 -49.495 1.00 77.70 48 A 1 ATOM 375 C CD . LYS A 0 48 . -1.874 25.014 -49.297 1.00 77.70 48 A 1 ATOM 376 C CE . LYS A 0 48 . -2.551 25.998 -48.334 1.00 77.70 48 A 1 ATOM 377 N NZ . LYS A 0 48 . -1.728 27.215 -48.111 1.00 77.70 48 A 1 ATOM 378 N N . SER A 0 49 . -2.091 19.583 -51.760 1.00 80.84 49 A 1 ATOM 379 C CA . SER A 0 49 . -1.455 18.691 -52.737 1.00 80.84 49 A 1 ATOM 380 C C . SER A 0 49 . -2.373 18.431 -53.932 1.00 80.84 49 A 1 ATOM 381 C CB . SER A 0 49 . -1.077 17.374 -52.043 1.00 80.84 49 A 1 ATOM 382 O O . SER A 0 49 . -3.590 18.334 -53.754 1.00 80.84 49 A 1 ATOM 383 O OG . SER A 0 49 . -0.624 17.646 -50.722 1.00 80.84 49 A 1 ATOM 384 N N . THR A 0 50 . -1.850 18.365 -55.153 1.00 84.79 50 A 1 ATOM 385 C CA . THR A 0 50 . -2.688 18.242 -56.361 1.00 84.79 50 A 1 ATOM 386 C C . THR A 0 50 . -3.412 16.889 -56.428 1.00 84.79 50 A 1 ATOM 387 C CB . THR A 0 50 . -1.907 18.523 -57.654 1.00 84.79 50 A 1 ATOM 388 O O . THR A 0 50 . -3.017 15.923 -55.781 1.00 84.79 50 A 1 ATOM 389 C CG2 . THR A 0 50 . -1.239 19.896 -57.669 1.00 84.79 50 A 1 ATOM 390 O OG1 . THR A 0 50 . -0.942 17.539 -57.904 1.00 84.79 50 A 1 ATOM 391 N N . ASP A 0 51 . -4.504 16.789 -57.192 1.00 84.12 51 A 1 ATOM 392 C CA . ASP A 0 51 . -5.244 15.523 -57.344 1.00 84.12 51 A 1 ATOM 393 C C . ASP A 0 51 . -4.359 14.329 -57.795 1.00 84.12 51 A 1 ATOM 394 C CB . ASP A 0 51 . -6.460 15.718 -58.269 1.00 84.12 51 A 1 ATOM 395 O O . ASP A 0 51 . -4.512 13.252 -57.214 1.00 84.12 51 A 1 ATOM 396 C CG . ASP A 0 51 . -7.610 16.540 -57.655 1.00 84.12 51 A 1 ATOM 397 O OD1 . ASP A 0 51 . -7.440 17.113 -56.551 1.00 84.12 51 A 1 ATOM 398 O OD2 . ASP A 0 51 . -8.670 16.616 -58.305 1.00 84.12 51 A 1 ATOM 399 N N . PRO A 0 52 . -3.388 14.464 -58.733 1.00 84.88 52 A 1 ATOM 400 C CA . PRO A 0 52 . -2.437 13.384 -59.013 1.00 84.88 52 A 1 ATOM 401 C C . PRO A 0 52 . -1.452 13.099 -57.864 1.00 84.88 52 A 1 ATOM 402 C CB . PRO A 0 52 . -1.723 13.770 -60.312 1.00 84.88 52 A 1 ATOM 403 O O . PRO A 0 52 . -1.115 11.937 -57.662 1.00 84.88 52 A 1 ATOM 404 C CG . PRO A 0 52 . -1.848 15.288 -60.358 1.00 84.88 52 A 1 ATOM 405 C CD . PRO A 0 52 . -3.203 15.541 -59.699 1.00 84.88 52 A 1 ATOM 406 N N . GLU A 0 53 . -1.034 14.090 -57.066 1.00 84.43 53 A 1 ATOM 407 C CA . GLU A 0 53 . -0.238 13.835 -55.847 1.00 84.43 53 A 1 ATOM 408 C C . GLU A 0 53 . -1.039 13.041 -54.805 1.00 84.43 53 A 1 ATOM 409 C CB . GLU A 0 53 . 0.227 15.151 -55.204 1.00 84.43 53 A 1 ATOM 410 O O . GLU A 0 53 . -0.492 12.154 -54.155 1.00 84.43 53 A 1 ATOM 411 C CG . GLU A 0 53 . 1.320 15.891 -55.987 1.00 84.43 53 A 1 ATOM 412 C CD . GLU A 0 53 . 1.235 17.407 -55.757 1.00 84.43 53 A 1 ATOM 413 O OE1 . GLU A 0 53 . 1.332 18.149 -56.759 1.00 84.43 53 A 1 ATOM 414 O OE2 . GLU A 0 53 . 0.912 17.845 -54.631 1.00 84.43 53 A 1 ATOM 415 N N . ILE A 0 54 . -2.344 13.309 -54.673 1.00 83.60 54 A 1 ATOM 416 C CA . ILE A 0 54 . -3.238 12.532 -53.803 1.00 83.60 54 A 1 ATOM 417 C C . ILE A 0 54 . -3.379 11.092 -54.322 1.00 83.60 54 A 1 ATOM 418 C CB . ILE A 0 54 . -4.604 13.239 -53.637 1.00 83.60 54 A 1 ATOM 419 O O . ILE A 0 54 . -3.358 10.156 -53.526 1.00 83.60 54 A 1 ATOM 420 C CG1 . ILE A 0 54 . -4.431 14.573 -52.868 1.00 83.60 54 A 1 ATOM 421 C CG2 . ILE A 0 54 . -5.590 12.314 -52.897 1.00 83.60 54 A 1 ATOM 422 C CD1 . ILE A 0 54 . -5.677 15.471 -52.869 1.00 83.60 54 A 1 ATOM 423 N N . LEU A 0 55 . -3.480 10.884 -55.638 1.00 83.08 55 A 1 ATOM 424 C CA . LEU A 0 55 . -3.509 9.538 -56.224 1.00 83.08 55 A 1 ATOM 425 C C . LEU A 0 55 . -2.188 8.779 -56.013 1.00 83.08 55 A 1 ATOM 426 C CB . LEU A 0 55 . -3.873 9.634 -57.716 1.00 83.08 55 A 1 ATOM 427 O O . LEU A 0 55 . -2.218 7.579 -55.742 1.00 83.08 55 A 1 ATOM 428 C CG . LEU A 0 55 . -5.349 9.990 -57.973 1.00 83.08 55 A 1 ATOM 429 C CD1 . LEU A 0 55 . -5.549 10.362 -59.443 1.00 83.08 55 A 1 ATOM 430 C CD2 . LEU A 0 55 . -6.282 8.815 -57.659 1.00 83.08 55 A 1 ATOM 431 N N . GLU A 0 56 . -1.038 9.456 -56.071 1.00 84.60 56 A 1 ATOM 432 C CA . GLU A 0 56 . 0.252 8.834 -55.746 1.00 84.60 56 A 1 ATOM 433 C C . GLU A 0 56 . 0.372 8.525 -54.245 1.00 84.60 56 A 1 ATOM 434 C CB . GLU A 0 56 . 1.420 9.701 -56.258 1.00 84.60 56 A 1 ATOM 435 O O . GLU A 0 56 . 0.837 7.449 -53.872 1.00 84.60 56 A 1 ATOM 436 C CG . GLU A 0 56 . 2.607 8.850 -56.755 1.00 84.60 56 A 1 ATOM 437 C CD . GLU A 0 56 . 2.243 7.976 -57.972 1.00 84.60 56 A 1 ATOM 438 O OE1 . GLU A 0 56 . 2.784 6.861 -58.147 1.00 84.60 56 A 1 ATOM 439 O OE2 . GLU A 0 56 . 1.320 8.338 -58.737 1.00 84.60 56 A 1 ATOM 440 N N . ALA A 0 57 . -0.145 9.403 -53.381 1.00 84.03 57 A 1 ATOM 441 C CA . ALA A 0 57 . -0.243 9.172 -51.941 1.00 84.03 57 A 1 ATOM 442 C C . ALA A 0 57 . -1.153 7.984 -51.578 1.00 84.03 57 A 1 ATOM 443 C CB . ALA A 0 57 . -0.730 10.463 -51.284 1.00 84.03 57 A 1 ATOM 444 O O . ALA A 0 57 . -0.859 7.264 -50.627 1.00 84.03 57 A 1 ATOM 445 N N . VAL A 0 58 . -2.222 7.725 -52.344 1.00 85.05 58 A 1 ATOM 446 C CA . VAL A 0 58 . -3.058 6.520 -52.170 1.00 85.05 58 A 1 ATOM 447 C C . VAL A 0 58 . -2.270 5.241 -52.461 1.00 85.05 58 A 1 ATOM 448 C CB . VAL A 0 58 . -4.362 6.605 -52.993 1.00 85.05 58 A 1 ATOM 449 O O . VAL A 0 58 . -2.379 4.284 -51.695 1.00 85.05 58 A 1 ATOM 450 C CG1 . VAL A 0 58 . -5.144 5.283 -53.028 1.00 85.05 58 A 1 ATOM 451 C CG2 . VAL A 0 58 . -5.317 7.648 -52.396 1.00 85.05 58 A 1 ATOM 452 N N . LYS A 0 59 . -1.423 5.229 -53.500 1.00 84.35 59 A 1 ATOM 453 C CA . LYS A 0 59 . -0.516 4.097 -53.768 1.00 84.35 59 A 1 ATOM 454 C C . LYS A 0 59 . 0.531 3.942 -52.660 1.00 84.35 59 A 1 ATOM 455 C CB . LYS A 0 59 . 0.217 4.282 -55.100 1.00 84.35 59 A 1 ATOM 456 O O . LYS A 0 59 . 0.769 2.832 -52.197 1.00 84.35 59 A 1 ATOM 457 C CG . LYS A 0 59 . -0.668 4.412 -56.347 1.00 84.35 59 A 1 ATOM 458 C CD . LYS A 0 59 . 0.245 4.918 -57.466 1.00 84.35 59 A 1 ATOM 459 C CE . LYS A 0 59 . -0.461 5.215 -58.785 1.00 84.35 59 A 1 ATOM 460 N NZ . LYS A 0 59 . 0.458 6.007 -59.635 1.00 84.35 59 A 1 ATOM 461 N N . ALA A 0 60 . 1.143 5.050 -52.235 1.00 84.57 60 A 1 ATOM 462 C CA . ALA A 0 60 . 2.198 5.063 -51.221 1.00 84.57 60 A 1 ATOM 463 C C . ALA A 0 60 . 1.700 4.682 -49.812 1.00 84.57 60 A 1 ATOM 464 C CB . ALA A 0 60 . 2.851 6.448 -51.239 1.00 84.57 60 A 1 ATOM 465 O O . ALA A 0 60 . 2.485 4.214 -48.994 1.00 84.57 60 A 1 ATOM 466 N N . ALA A 0 61 . 0.399 4.827 -49.543 1.00 81.59 61 A 1 ATOM 467 C CA . ALA A 0 61 . -0.245 4.418 -48.294 1.00 81.59 61 A 1 ATOM 468 C C . ALA A 0 61 . -0.536 2.902 -48.194 1.00 81.59 61 A 1 ATOM 469 C CB . ALA A 0 61 . -1.514 5.268 -48.129 1.00 81.59 61 A 1 ATOM 470 O O . ALA A 0 61 . -1.135 2.472 -47.205 1.00 81.59 61 A 1 ATOM 471 N N . GLU A 0 62 . -0.140 2.109 -49.202 1.00 81.67 62 A 1 ATOM 472 C CA . GLU A 0 62 . -0.376 0.655 -49.312 1.00 81.67 62 A 1 ATOM 473 C C . GLU A 0 62 . -1.864 0.254 -49.253 1.00 81.67 62 A 1 ATOM 474 C CB . GLU A 0 62 . 0.506 -0.144 -48.335 1.00 81.67 62 A 1 ATOM 475 O O . GLU A 0 62 . -2.229 -0.821 -48.776 1.00 81.67 62 A 1 ATOM 476 C CG . GLU A 0 62 . 2.009 0.117 -48.520 1.00 81.67 62 A 1 ATOM 477 C CD . GLU A 0 62 . 2.862 -0.789 -47.620 1.00 81.67 62 A 1 ATOM 478 O OE1 . GLU A 0 62 . 3.962 -1.180 -48.074 1.00 81.67 62 A 1 ATOM 479 O OE2 . GLU A 0 62 . 2.420 -1.077 -46.481 1.00 81.67 62 A 1 ATOM 480 N N . VAL A 0 63 . -2.746 1.129 -49.743 1.00 75.81 63 A 1 ATOM 481 C CA . VAL A 0 63 . -4.191 0.877 -49.796 1.00 75.81 63 A 1 ATOM 482 C C . VAL A 0 63 . -4.532 0.109 -51.074 1.00 75.81 63 A 1 ATOM 483 C CB . VAL A 0 63 . -4.979 2.194 -49.664 1.00 75.81 63 A 1 ATOM 484 O O . VAL A 0 63 . -4.093 0.483 -52.163 1.00 75.81 63 A 1 ATOM 485 C CG1 . VAL A 0 63 . -6.491 1.950 -49.612 1.00 75.81 63 A 1 ATOM 486 C CG2 . VAL A 0 63 . -4.589 2.928 -48.371 1.00 75.81 63 A 1 ATOM 487 N N . ASP A 0 64 . -5.320 -0.966 -50.953 1.00 71.90 64 A 1 ATOM 488 C CA . ASP A 0 64 . -5.748 -1.778 -52.100 1.00 71.90 64 A 1 ATOM 489 C C . ASP A 0 64 . -6.525 -0.922 -53.111 1.00 71.90 64 A 1 ATOM 490 C CB . ASP A 0 64 . -6.568 -2.994 -51.632 1.00 71.90 64 A 1 ATOM 491 O O . ASP A 0 64 . -7.586 -0.369 -52.814 1.00 71.90 64 A 1 ATOM 492 C CG . ASP A 0 64 . -7.075 -3.896 -52.775 1.00 71.90 64 A 1 ATOM 493 O OD1 . ASP A 0 64 . -6.719 -3.664 -53.958 1.00 71.90 64 A 1 ATOM 494 O OD2 . ASP A 0 64 . -7.840 -4.831 -52.462 1.00 71.90 64 A 1 ATOM 495 N N . GLN A 0 65 . -5.988 -0.839 -54.328 1.00 66.04 65 A 1 ATOM 496 C CA . GLN A 0 65 . -6.526 -0.032 -55.422 1.00 66.04 65 A 1 ATOM 497 C C . GLN A 0 65 . -7.893 -0.539 -55.917 1.00 66.04 65 A 1 ATOM 498 C CB . GLN A 0 65 . -5.496 0.013 -56.567 1.00 66.04 65 A 1 ATOM 499 O O . GLN A 0 65 . -8.610 0.209 -56.578 1.00 66.04 65 A 1 ATOM 500 C CG . GLN A 0 65 . -4.171 0.667 -56.132 1.00 66.04 65 A 1 ATOM 501 C CD . GLN A 0 65 . -3.095 0.663 -57.216 1.00 66.04 65 A 1 ATOM 502 N NE2 . GLN A 0 65 . -1.837 0.713 -56.836 1.00 66.04 65 A 1 ATOM 503 O OE1 . GLN A 0 65 . -3.336 0.623 -58.411 1.00 66.04 65 A 1 ATOM 504 N N . ASN A 0 66 . -8.270 -1.780 -55.583 1.00 68.81 66 A 1 ATOM 505 C CA . ASN A 0 66 . -9.570 -2.369 -55.914 1.00 68.81 66 A 1 ATOM 506 C C . ASN A 0 66 . -10.621 -2.205 -54.799 1.00 68.81 66 A 1 ATOM 507 C CB . ASN A 0 66 . -9.369 -3.851 -56.254 1.00 68.81 66 A 1 ATOM 508 O O . ASN A 0 66 . -11.785 -2.559 -55.002 1.00 68.81 66 A 1 ATOM 509 C CG . ASN A 0 66 . -8.402 -4.067 -57.400 1.00 68.81 66 A 1 ATOM 510 N ND2 . ASN A 0 66 . -7.345 -4.802 -57.160 1.00 68.81 66 A 1 ATOM 511 O OD1 . ASN A 0 66 . -8.571 -3.584 -58.507 1.00 68.81 66 A 1 ATOM 512 N N . ALA A 0 67 . -10.254 -1.694 -53.621 1.00 72.63 67 A 1 ATOM 513 C CA . ALA A 0 67 . -11.186 -1.556 -52.508 1.00 72.63 67 A 1 ATOM 514 C C . ALA A 0 67 . -12.130 -0.358 -52.719 1.00 72.63 67 A 1 ATOM 515 C CB . ALA A 0 67 . -10.390 -1.456 -51.201 1.00 72.63 67 A 1 ATOM 516 O O . ALA A 0 67 . -11.719 0.793 -52.616 1.00 72.63 67 A 1 ATOM 517 N N . GLU A 0 68 . -13.431 -0.599 -52.927 1.00 79.54 68 A 1 ATOM 518 C CA . GLU A 0 68 . -14.442 0.474 -53.071 1.00 79.54 68 A 1 ATOM 519 C C . GLU A 0 68 . -14.534 1.420 -51.853 1.00 79.54 68 A 1 ATOM 520 C CB . GLU A 0 68 . -15.841 -0.134 -53.248 1.00 79.54 68 A 1 ATOM 521 O O . GLU A 0 68 . -15.097 2.524 -51.942 1.00 79.54 68 A 1 ATOM 522 C CG . GLU A 0 68 . -16.049 -0.987 -54.505 1.00 79.54 68 A 1 ATOM 523 C CD . GLU A 0 68 . -17.544 -1.294 -54.704 1.00 79.54 68 A 1 ATOM 524 O OE1 . GLU A 0 68 . -17.977 -1.347 -55.876 1.00 79.54 68 A 1 ATOM 525 O OE2 . GLU A 0 68 . -18.263 -1.413 -53.680 1.00 79.54 68 A 1 ATOM 526 N N . LYS A 0 69 . -14.028 0.961 -50.700 1.00 83.13 69 A 1 ATOM 527 C CA . LYS A 0 69 . -14.098 1.599 -49.385 1.00 83.13 69 A 1 ATOM 528 C C . LYS A 0 69 . -12.784 1.419 -48.624 1.00 83.13 69 A 1 ATOM 529 C CB . LYS A 0 69 . -15.227 0.980 -48.550 1.00 83.13 69 A 1 ATOM 530 O O . LYS A 0 69 . -12.237 0.322 -48.599 1.00 83.13 69 A 1 ATOM 531 C CG . LYS A 0 69 . -16.618 1.036 -49.197 1.00 83.13 69 A 1 ATOM 532 C CD . LYS A 0 69 . -17.614 0.356 -48.257 1.00 83.13 69 A 1 ATOM 533 C CE . LYS A 0 69 . -19.016 0.328 -48.860 1.00 83.13 69 A 1 ATOM 534 N NZ . LYS A 0 69 . -19.966 -0.279 -47.900 1.00 83.13 69 A 1 ATOM 535 N N . ILE A 0 70 . -12.351 2.469 -47.936 1.00 85.77 70 A 1 ATOM 536 C CA . ILE A 0 70 . -11.147 2.503 -47.096 1.00 85.77 70 A 1 ATOM 537 C C . ILE A 0 70 . -11.522 2.707 -45.620 1.00 85.77 70 A 1 ATOM 538 C CB . ILE A 0 70 . -10.161 3.574 -47.616 1.00 85.77 70 A 1 ATOM 539 O O . ILE A 0 70 . -12.570 3.288 -45.326 1.00 85.77 70 A 1 ATOM 540 C CG1 . ILE A 0 70 . -10.657 5.022 -47.392 1.00 85.77 70 A 1 ATOM 541 C CG2 . ILE A 0 70 . -9.836 3.337 -49.103 1.00 85.77 70 A 1 ATOM 542 C CD1 . ILE A 0 70 . -9.532 6.049 -47.500 1.00 85.77 70 A 1 ATOM 543 N N . SER A 0 71 . -10.688 2.266 -44.674 1.00 86.83 71 A 1 ATOM 544 C CA . SER A 0 71 . -10.913 2.538 -43.245 1.00 86.83 71 A 1 ATOM 545 C C . SER A 0 71 . -10.389 3.919 -42.826 1.00 86.83 71 A 1 ATOM 546 C CB . SER A 0 71 . -10.304 1.431 -42.377 1.00 86.83 71 A 1 ATOM 547 O O . SER A 0 71 . -9.645 4.575 -43.558 1.00 86.83 71 A 1 ATOM 548 O OG . SER A 0 71 . -8.910 1.600 -42.227 1.00 86.83 71 A 1 ATOM 549 N N . PHE A 0 72 . -10.719 4.355 -41.606 1.00 86.57 72 A 1 ATOM 550 C CA . PHE A 0 72 . -10.143 5.574 -41.024 1.00 86.57 72 A 1 ATOM 551 C C . PHE A 0 72 . -8.607 5.518 -40.903 1.00 86.57 72 A 1 ATOM 552 C CB . PHE A 0 72 . -10.787 5.842 -39.657 1.00 86.57 72 A 1 ATOM 553 O O . PHE A 0 72 . -7.938 6.528 -41.110 1.00 86.57 72 A 1 ATOM 554 C CG . PHE A 0 72 . -10.196 7.053 -38.962 1.00 86.57 72 A 1 ATOM 555 C CD1 . PHE A 0 72 . -9.305 6.896 -37.884 1.00 86.57 72 A 1 ATOM 556 C CD2 . PHE A 0 72 . -10.477 8.342 -39.448 1.00 86.57 72 A 1 ATOM 557 C CE1 . PHE A 0 72 . -8.709 8.025 -37.295 1.00 86.57 72 A 1 ATOM 558 C CE2 . PHE A 0 72 . -9.879 9.470 -38.861 1.00 86.57 72 A 1 ATOM 559 C CZ . PHE A 0 72 . -8.996 9.313 -37.779 1.00 86.57 72 A 1 ATOM 560 N N . TYR A 0 73 . -8.027 4.344 -40.626 1.00 84.25 73 A 1 ATOM 561 C CA . TYR A 0 73 . -6.570 4.176 -40.552 1.00 84.25 73 A 1 ATOM 562 C C . TYR A 0 73 . -5.904 4.327 -41.924 1.00 84.25 73 A 1 ATOM 563 C CB . TYR A 0 73 . -6.233 2.807 -39.951 1.00 84.25 73 A 1 ATOM 564 O O . TYR A 0 73 . -4.800 4.859 -42.023 1.00 84.25 73 A 1 ATOM 565 C CG . TYR A 0 73 . -6.671 2.640 -38.510 1.00 84.25 73 A 1 ATOM 566 C CD1 . TYR A 0 73 . -5.836 3.087 -37.466 1.00 84.25 73 A 1 ATOM 567 C CD2 . TYR A 0 73 . -7.905 2.030 -38.214 1.00 84.25 73 A 1 ATOM 568 C CE1 . TYR A 0 73 . -6.224 2.912 -36.123 1.00 84.25 73 A 1 ATOM 569 C CE2 . TYR A 0 73 . -8.303 1.866 -36.873 1.00 84.25 73 A 1 ATOM 570 O OH . TYR A 0 73 . -7.843 2.099 -34.539 1.00 84.25 73 A 1 ATOM 571 C CZ . TYR A 0 73 . -7.461 2.297 -35.827 1.00 84.25 73 A 1 ATOM 572 N N . ASP A 0 74 . -6.591 3.908 -42.983 1.00 86.71 74 A 1 ATOM 573 C CA . ASP A 0 74 . -6.125 4.052 -44.362 1.00 86.71 74 A 1 ATOM 574 C C . ASP A 0 74 . -6.248 5.508 -44.810 1.00 86.71 74 A 1 ATOM 575 C CB . ASP A 0 74 . -6.924 3.109 -45.265 1.00 86.71 74 A 1 ATOM 576 O O . ASP A 0 74 . -5.298 6.069 -45.343 1.00 86.71 74 A 1 ATOM 577 C CG . ASP A 0 74 . -6.913 1.682 -44.724 1.00 86.71 74 A 1 ATOM 578 O OD1 . ASP A 0 74 . -5.833 1.223 -44.287 1.00 86.71 74 A 1 ATOM 579 O OD2 . ASP A 0 74 . -8.023 1.116 -44.597 1.00 86.71 74 A 1 ATOM 580 N N . PHE A 0 75 . -7.363 6.171 -44.484 1.00 88.67 75 A 1 ATOM 581 C CA . PHE A 0 75 . -7.534 7.608 -44.707 1.00 88.67 75 A 1 ATOM 582 C C . PHE A 0 75 . -6.471 8.439 -43.971 1.00 88.67 75 A 1 ATOM 583 C CB . PHE A 0 75 . -8.949 8.018 -44.285 1.00 88.67 75 A 1 ATOM 584 O O . PHE A 0 75 . -5.893 9.353 -44.561 1.00 88.67 75 A 1 ATOM 585 C CG . PHE A 0 75 . -9.216 9.499 -44.467 1.00 88.67 75 A 1 ATOM 586 C CD1 . PHE A 0 75 . -9.366 10.337 -43.345 1.00 88.67 75 A 1 ATOM 587 C CD2 . PHE A 0 75 . -9.278 10.046 -45.763 1.00 88.67 75 A 1 ATOM 588 C CE1 . PHE A 0 75 . -9.588 11.714 -43.518 1.00 88.67 75 A 1 ATOM 589 C CE2 . PHE A 0 75 . -9.477 11.426 -45.934 1.00 88.67 75 A 1 ATOM 590 C CZ . PHE A 0 75 . -9.630 12.261 -44.812 1.00 88.67 75 A 1 ATOM 591 N N . LYS A 0 76 . -6.148 8.088 -42.717 1.00 85.95 76 A 1 ATOM 592 C CA . LYS A 0 76 . -5.047 8.706 -41.963 1.00 85.95 76 A 1 ATOM 593 C C . LYS A 0 76 . -3.706 8.509 -42.681 1.00 85.95 76 A 1 ATOM 594 C CB . LYS A 0 76 . -5.012 8.161 -40.522 1.00 85.95 76 A 1 ATOM 595 O O . LYS A 0 76 . -2.986 9.491 -42.850 1.00 85.95 76 A 1 ATOM 596 C CG . LYS A 0 76 . -3.991 8.926 -39.659 1.00 85.95 76 A 1 ATOM 597 C CD . LYS A 0 76 . -3.612 8.185 -38.368 1.00 85.95 76 A 1 ATOM 598 C CE . LYS A 0 76 . -2.358 8.855 -37.785 1.00 85.95 76 A 1 ATOM 599 N NZ . LYS A 0 76 . -1.765 8.096 -36.656 1.00 85.95 76 A 1 ATOM 600 N N . ARG A 0 77 . -3.395 7.290 -43.147 1.00 83.69 77 A 1 ATOM 601 C CA . ARG A 0 77 . -2.168 7.012 -43.916 1.00 83.69 77 A 1 ATOM 602 C C . ARG A 0 77 . -2.113 7.824 -45.210 1.00 83.69 77 A 1 ATOM 603 C CB . ARG A 0 77 . -2.001 5.504 -44.183 1.00 83.69 77 A 1 ATOM 604 O O . ARG A 0 77 . -1.116 8.496 -45.440 1.00 83.69 77 A 1 ATOM 605 C CG . ARG A 0 77 . -1.495 4.764 -42.936 1.00 83.69 77 A 1 ATOM 606 C CD . ARG A 0 77 . -1.140 3.299 -43.230 1.00 83.69 77 A 1 ATOM 607 N NE . ARG A 0 77 . -2.315 2.409 -43.343 1.00 83.69 77 A 1 ATOM 608 N NH1 . ARG A 0 77 . -1.124 0.512 -43.864 1.00 83.69 77 A 1 ATOM 609 N NH2 . ARG A 0 77 . -3.331 0.389 -43.709 1.00 83.69 77 A 1 ATOM 610 C CZ . ARG A 0 77 . -2.257 1.118 -43.634 1.00 83.69 77 A 1 ATOM 611 N N . ILE A 0 78 . -3.195 7.873 -45.987 1.00 86.17 78 A 1 ATOM 612 C CA . ILE A 0 78 . -3.280 8.697 -47.205 1.00 86.17 78 A 1 ATOM 613 C C . ILE A 0 78 . -3.070 10.187 -46.883 1.00 86.17 78 A 1 ATOM 614 C CB . ILE A 0 78 . -4.623 8.463 -47.932 1.00 86.17 78 A 1 ATOM 615 O O . ILE A 0 78 . -2.371 10.869 -47.625 1.00 86.17 78 A 1 ATOM 616 C CG1 . ILE A 0 78 . -4.782 6.998 -48.397 1.00 86.17 78 A 1 ATOM 617 C CG2 . ILE A 0 78 . -4.728 9.379 -49.168 1.00 86.17 78 A 1 ATOM 618 C CD1 . ILE A 0 78 . -6.246 6.610 -48.629 1.00 86.17 78 A 1 ATOM 619 N N . TYR A 0 79 . -3.614 10.705 -45.776 1.00 86.51 79 A 1 ATOM 620 C CA . TYR A 0 79 . -3.374 12.091 -45.351 1.00 86.51 79 A 1 ATOM 621 C C . TYR A 0 79 . -1.915 12.344 -44.936 1.00 86.51 79 A 1 ATOM 622 C CB . TYR A 0 79 . -4.341 12.466 -44.220 1.00 86.51 79 A 1 ATOM 623 O O . TYR A 0 79 . -1.361 13.387 -45.283 1.00 86.51 79 A 1 ATOM 624 C CG . TYR A 0 79 . -4.132 13.872 -43.679 1.00 86.51 79 A 1 ATOM 625 C CD1 . TYR A 0 79 . -3.453 14.062 -42.459 1.00 86.51 79 A 1 ATOM 626 C CD2 . TYR A 0 79 . -4.597 14.989 -44.401 1.00 86.51 79 A 1 ATOM 627 C CE1 . TYR A 0 79 . -3.267 15.361 -41.947 1.00 86.51 79 A 1 ATOM 628 C CE2 . TYR A 0 79 . -4.398 16.290 -43.903 1.00 86.51 79 A 1 ATOM 629 O OH . TYR A 0 79 . -3.569 17.732 -42.186 1.00 86.51 79 A 1 ATOM 630 C CZ . TYR A 0 79 . -3.742 16.477 -42.671 1.00 86.51 79 A 1 ATOM 631 N N . GLN A 0 80 . -1.279 11.402 -44.230 1.00 82.72 80 A 1 ATOM 632 C CA . GLN A 0 80 . 0.148 11.471 -43.891 1.00 82.72 80 A 1 ATOM 633 C C . GLN A 0 80 . 1.012 11.476 -45.166 1.00 82.72 80 A 1 ATOM 634 C CB . GLN A 0 80 . 0.537 10.302 -42.960 1.00 82.72 80 A 1 ATOM 635 O O . GLN A 0 80 . 1.876 12.339 -45.305 1.00 82.72 80 A 1 ATOM 636 C CG . GLN A 0 80 . -0.045 10.405 -41.537 1.00 82.72 80 A 1 ATOM 637 C CD . GLN A 0 80 . 0.071 9.076 -40.788 1.00 82.72 80 A 1 ATOM 638 N NE2 . GLN A 0 80 . 1.058 8.881 -39.944 1.00 82.72 80 A 1 ATOM 639 O OE1 . GLN A 0 80 . -0.747 8.179 -40.916 1.00 82.72 80 A 1 ATOM 640 N N . GLU A 0 81 . 0.738 10.576 -46.116 1.00 83.17 81 A 1 ATOM 641 C CA . GLU A 0 81 . 1.417 10.489 -47.415 1.00 83.17 81 A 1 ATOM 642 C C . GLU A 0 81 . 1.230 11.760 -48.258 1.00 83.17 81 A 1 ATOM 643 C CB . GLU A 0 81 . 0.908 9.256 -48.186 1.00 83.17 81 A 1 ATOM 644 O O . GLU A 0 81 . 2.210 12.393 -48.653 1.00 83.17 81 A 1 ATOM 645 C CG . GLU A 0 81 . 1.386 7.913 -47.616 1.00 83.17 81 A 1 ATOM 646 C CD . GLU A 0 81 . 2.908 7.809 -47.599 1.00 83.17 81 A 1 ATOM 647 O OE1 . GLU A 0 81 . 3.490 7.429 -46.556 1.00 83.17 81 A 1 ATOM 648 O OE2 . GLU A 0 81 . 3.558 8.227 -48.586 1.00 83.17 81 A 1 ATOM 649 N N . ALA A 0 82 . -0.017 12.197 -48.468 1.00 82.12 82 A 1 ATOM 650 C CA . ALA A 0 82 . -0.349 13.368 -49.282 1.00 82.12 82 A 1 ATOM 651 C C . ALA A 0 82 . 0.246 14.667 -48.720 1.00 82.12 82 A 1 ATOM 652 C CB . ALA A 0 82 . -1.876 13.472 -49.399 1.00 82.12 82 A 1 ATOM 653 O O . ALA A 0 82 . 0.489 15.611 -49.470 1.00 82.12 82 A 1 ATOM 654 N N . CYS A 0 83 . 0.506 14.721 -47.411 1.00 79.15 83 A 1 ATOM 655 C CA . CYS A 0 83 . 1.104 15.868 -46.739 1.00 79.15 83 A 1 ATOM 656 C C . CYS A 0 83 . 2.601 15.701 -46.408 1.00 79.15 83 A 1 ATOM 657 C CB . CYS A 0 83 . 0.267 16.211 -45.503 1.00 79.15 83 A 1 ATOM 658 O O . CYS A 0 83 . 3.137 16.562 -45.711 1.00 79.15 83 A 1 ATOM 659 S SG . CYS A 0 83 . -1.385 16.815 -45.968 1.00 79.15 83 A 1 ATOM 660 N N . LYS A 0 84 . 3.308 14.674 -46.914 1.00 69.79 84 A 1 ATOM 661 C CA . LYS A 0 84 . 4.747 14.442 -46.630 1.00 69.79 84 A 1 ATOM 662 C C . LYS A 0 84 . 5.655 15.651 -46.888 1.00 69.79 84 A 1 ATOM 663 C CB . LYS A 0 84 . 5.266 13.242 -47.449 1.00 69.79 84 A 1 ATOM 664 O O . LYS A 0 84 . 6.635 15.836 -46.174 1.00 69.79 84 A 1 ATOM 665 C CG . LYS A 0 84 . 5.166 11.931 -46.663 1.00 69.79 84 A 1 ATOM 666 C CD . LYS A 0 84 . 5.678 10.743 -47.486 1.00 69.79 84 A 1 ATOM 667 C CE . LYS A 0 84 . 5.718 9.503 -46.590 1.00 69.79 84 A 1 ATOM 668 N NZ . LYS A 0 84 . 5.895 8.261 -47.372 1.00 69.79 84 A 1 ATOM 669 N N . GLY A 0 85 . 5.336 16.477 -47.886 1.00 60.41 85 A 1 ATOM 670 C CA . GLY A 0 85 . 6.086 17.701 -48.206 1.00 60.41 85 A 1 ATOM 671 C C . GLY A 0 85 . 5.777 18.908 -47.308 1.00 60.41 85 A 1 ATOM 672 O O . GLY A 0 85 . 6.407 19.952 -47.456 1.00 60.41 85 A 1 ATOM 673 N N . ASN A 0 86 . 4.804 18.804 -46.399 1.00 57.83 86 A 1 ATOM 674 C CA . ASN A 0 86 . 4.372 19.897 -45.535 1.00 57.83 86 A 1 ATOM 675 C C . ASN A 0 86 . 5.019 19.741 -44.141 1.00 57.83 86 A 1 ATOM 676 C CB . ASN A 0 86 . 2.832 19.901 -45.515 1.00 57.83 86 A 1 ATOM 677 O O . ASN A 0 86 . 4.629 18.834 -43.400 1.00 57.83 86 A 1 ATOM 678 C CG . ASN A 0 86 . 2.236 21.142 -44.879 1.00 57.83 86 A 1 ATOM 679 N ND2 . ASN A 0 86 . 0.935 21.295 -44.953 1.00 57.83 86 A 1 ATOM 680 O OD1 . ASN A 0 86 . 2.909 21.981 -44.304 1.00 57.83 86 A 1 ATOM 681 N N . PRO A 0 87 . 5.969 20.613 -43.734 1.00 44.23 87 A 1 ATOM 682 C CA . PRO A 0 87 . 6.766 20.438 -42.509 1.00 44.23 87 A 1 ATOM 683 C C . PRO A 0 87 . 5.946 20.483 -41.212 1.00 44.23 87 A 1 ATOM 684 C CB . PRO A 0 87 . 7.820 21.552 -42.548 1.00 44.23 87 A 1 ATOM 685 O O . PRO A 0 87 . 6.474 20.230 -40.137 1.00 44.23 87 A 1 ATOM 686 C CG . PRO A 0 87 . 7.148 22.646 -43.374 1.00 44.23 87 A 1 ATOM 687 C CD . PRO A 0 87 . 6.371 21.839 -44.411 1.00 44.23 87 A 1 ATOM 688 N N . MET A 0 88 . 4.652 20.789 -41.309 1.00 44.68 88 A 1 ATOM 689 C CA . MET A 0 88 . 3.711 20.775 -40.199 1.00 44.68 88 A 1 ATOM 690 C C . MET A 0 88 . 3.113 19.384 -39.908 1.00 44.68 88 A 1 ATOM 691 C CB . MET A 0 88 . 2.618 21.813 -40.516 1.00 44.68 88 A 1 ATOM 692 O O . MET A 0 88 . 2.423 19.256 -38.903 1.00 44.68 88 A 1 ATOM 693 C CG . MET A 0 88 . 2.207 22.629 -39.290 1.00 44.68 88 A 1 ATOM 694 S SD . MET A 0 88 . 0.968 23.892 -39.688 1.00 44.68 88 A 1 ATOM 695 C CE . MET A 0 88 . 0.668 24.565 -38.031 1.00 44.68 88 A 1 ATOM 696 N N . VAL A 0 89 . 3.279 18.368 -40.771 1.00 49.31 89 A 1 ATOM 697 C CA . VAL A 0 89 . 2.579 17.059 -40.653 1.00 49.31 89 A 1 ATOM 698 C C . VAL A 0 89 . 3.488 15.904 -40.197 1.00 49.31 89 A 1 ATOM 699 C CB . VAL A 0 89 . 1.769 16.751 -41.937 1.00 49.31 89 A 1 ATOM 700 O O . VAL A 0 89 . 2.992 14.866 -39.757 1.00 49.31 89 A 1 ATOM 701 C CG1 . VAL A 0 89 . 1.018 15.411 -41.886 1.00 49.31 89 A 1 ATOM 702 C CG2 . VAL A 0 89 . 0.707 17.850 -42.130 1.00 49.31 89 A 1 ATOM 703 N N . SER A 0 90 . 4.807 16.107 -40.166 1.00 40.32 90 A 1 ATOM 704 C CA . SER A 0 90 . 5.794 15.161 -39.614 1.00 40.32 90 A 1 ATOM 705 C C . SER A 0 90 . 5.527 14.751 -38.155 1.00 40.32 90 A 1 ATOM 706 C CB . SER A 0 90 . 7.195 15.775 -39.727 1.00 40.32 90 A 1 ATOM 707 O O . SER A 0 90 . 5.908 13.653 -37.757 1.00 40.32 90 A 1 ATOM 708 O OG . SER A 0 90 . 7.152 17.130 -39.318 1.00 40.32 90 A 1 ATOM 709 N N . SER A 0 91 . 4.812 15.573 -37.379 1.00 44.07 91 A 1 ATOM 710 C CA . SER A 0 91 . 4.403 15.288 -35.994 1.00 44.07 91 A 1 ATOM 711 C C . SER A 0 91 . 3.350 14.171 -35.845 1.00 44.07 91 A 1 ATOM 712 C CB . SER A 0 91 . 3.875 16.570 -35.332 1.00 44.07 91 A 1 ATOM 713 O O . SER A 0 91 . 3.031 13.777 -34.723 1.00 44.07 91 A 1 ATOM 714 O OG . SER A 0 91 . 4.709 17.682 -35.601 1.00 44.07 91 A 1 ATOM 715 N N . ILE A 0 92 . 2.772 13.649 -36.938 1.00 41.41 92 A 1 ATOM 716 C CA . ILE A 0 92 . 1.791 12.548 -36.898 1.00 41.41 92 A 1 ATOM 717 C C . ILE A 0 92 . 2.508 11.205 -37.102 1.00 41.41 92 A 1 ATOM 718 C CB . ILE A 0 92 . 0.603 12.779 -37.867 1.00 41.41 92 A 1 ATOM 719 O O . ILE A 0 92 . 2.510 10.631 -38.192 1.00 41.41 92 A 1 ATOM 720 C CG1 . ILE A 0 92 . -0.028 14.175 -37.637 1.00 41.41 92 A 1 ATOM 721 C CG2 . ILE A 0 92 . -0.458 11.674 -37.664 1.00 41.41 92 A 1 ATOM 722 C CD1 . ILE A 0 92 . -1.284 14.463 -38.470 1.00 41.41 92 A 1 ATOM 723 N N . GLY A 0 93 . 3.104 10.693 -36.023 1.00 32.25 93 A 1 ATOM 724 C CA . GLY A 0 93 . 3.810 9.410 -36.017 1.00 32.25 93 A 1 ATOM 725 C C . GLY A 0 93 . 2.931 8.197 -36.367 1.00 32.25 93 A 1 ATOM 726 O O . GLY A 0 93 . 1.728 8.141 -36.068 1.00 32.25 93 A 1 ATOM 727 N N . ASN A 0 94 . 3.557 7.188 -36.982 1.00 28.00 94 A 1 ATOM 728 C CA . ASN A 0 94 . 2.930 5.899 -37.268 1.00 28.00 94 A 1 ATOM 729 C C . ASN A 0 94 . 2.835 5.041 -36.000 1.00 28.00 94 A 1 ATOM 730 C CB . ASN A 0 94 . 3.675 5.172 -38.412 1.00 28.00 94 A 1 ATOM 731 O O . ASN A 0 94 . 3.780 4.367 -35.612 1.00 28.00 94 A 1 ATOM 732 C CG . ASN A 0 94 . 3.137 5.505 -39.793 1.00 28.00 94 A 1 ATOM 733 N ND2 . ASN A 0 94 . 3.758 5.005 -40.834 1.00 28.00 94 A 1 ATOM 734 O OD1 . ASN A 0 94 . 2.139 6.192 -39.948 1.00 28.00 94 A 1 ATOM 735 N N . ALA A 0 95 . 1.648 5.033 -35.398 1.00 33.06 95 A 1 ATOM 736 C CA . ALA A 0 95 . 1.223 4.044 -34.414 1.00 33.06 95 A 1 ATOM 737 C C . ALA A 0 95 . -0.208 3.604 -34.754 1.00 33.06 95 A 1 ATOM 738 C CB . ALA A 0 95 . 1.382 4.621 -33.005 1.00 33.06 95 A 1 ATOM 739 O O . ALA A 0 95 . -1.187 4.115 -34.212 1.00 33.06 95 A 1 ATOM 740 N N . GLY A 0 96 . -0.318 2.708 -35.737 1.00 27.18 96 A 1 ATOM 741 C CA . GLY A 0 96 . -1.569 2.087 -36.180 1.00 27.18 96 A 1 ATOM 742 C C . GLY A 0 96 . -1.911 0.803 -35.419 1.00 27.18 96 A 1 ATOM 743 O O . GLY A 0 96 . -2.510 -0.095 -36.005 1.00 27.18 96 A 1 ATOM 744 N N . SER A 0 97 . -1.498 0.680 -34.153 1.00 35.15 97 A 1 ATOM 745 C CA . SER A 0 97 . -1.847 -0.476 -33.323 1.00 35.15 97 A 1 ATOM 746 C C . SER A 0 97 . -3.363 -0.555 -33.151 1.00 35.15 97 A 1 ATOM 747 C CB . SER A 0 97 . -1.157 -0.436 -31.955 1.00 35.15 97 A 1 ATOM 748 O O . SER A 0 97 . -4.025 0.438 -32.840 1.00 35.15 97 A 1 ATOM 749 O OG . SER A 0 97 . 0.244 -0.415 -32.140 1.00 35.15 97 A 1 ATOM 750 N N . LYS A 0 98 . -3.914 -1.750 -33.374 1.00 34.15 98 A 1 ATOM 751 C CA . LYS A 0 98 . -5.340 -2.037 -33.212 1.00 34.15 98 A 1 ATOM 752 C C . LYS A 0 98 . -5.663 -2.082 -31.720 1.00 34.15 98 A 1 ATOM 753 C CB . LYS A 0 98 . -5.686 -3.386 -33.867 1.00 34.15 98 A 1 ATOM 754 O O . LYS A 0 98 . -5.537 -3.133 -31.104 1.00 34.15 98 A 1 ATOM 755 C CG . LYS A 0 98 . -5.476 -3.433 -35.386 1.00 34.15 98 A 1 ATOM 756 C CD . LYS A 0 98 . -5.611 -4.886 -35.859 1.00 34.15 98 A 1 ATOM 757 C CE . LYS A 0 98 . -5.296 -5.004 -37.352 1.00 34.15 98 A 1 ATOM 758 N NZ . LYS A 0 98 . -5.138 -6.423 -37.756 1.00 34.15 98 A 1 ATOM 759 N N . SER A 0 99 . -6.093 -0.963 -31.145 1.00 37.12 99 A 1 ATOM 760 C CA . SER A 0 99 . -6.664 -0.973 -29.801 1.00 37.12 99 A 1 ATOM 761 C C . SER A 0 99 . -7.977 -1.764 -29.826 1.00 37.12 99 A 1 ATOM 762 C CB . SER A 0 99 . -6.829 0.453 -29.257 1.00 37.12 99 A 1 ATOM 763 O O . SER A 0 99 . -9.021 -1.258 -30.245 1.00 37.12 99 A 1 ATOM 764 O OG . SER A 0 99 . -7.368 1.353 -30.214 1.00 37.12 99 A 1 ATOM 765 N N . ASN A 0 100 . -7.922 -3.028 -29.391 1.00 44.07 100 A 1 ATOM 766 C CA . ASN A 0 100 . -9.087 -3.902 -29.226 1.00 44.07 100 A 1 ATOM 767 C C . ASN A 0 100 . -9.919 -3.427 -28.022 1.00 44.07 100 A 1 ATOM 768 C CB . ASN A 0 100 . -8.655 -5.377 -29.124 1.00 44.07 100 A 1 ATOM 769 O O . ASN A 0 100 . -9.916 -4.014 -26.939 1.00 44.07 100 A 1 ATOM 770 C CG . ASN A 0 100 . -8.367 -6.059 -30.452 1.00 44.07 100 A 1 ATOM 771 N ND2 . ASN A 0 100 . -8.161 -7.352 -30.411 1.00 44.07 100 A 1 ATOM 772 O OD1 . ASN A 0 100 . -8.370 -5.476 -31.529 1.00 44.07 100 A 1 ATOM 773 N N . LEU A 0 101 . -10.595 -2.297 -28.221 1.00 45.87 101 A 1 ATOM 774 C CA . LEU A 0 101 . -11.398 -1.611 -27.225 1.00 45.87 101 A 1 ATOM 775 C C . LEU A 0 101 . -12.845 -2.103 -27.326 1.00 45.87 101 A 1 ATOM 776 C CB . LEU A 0 101 . -11.228 -0.094 -27.430 1.00 45.87 101 A 1 ATOM 777 O O . LEU A 0 101 . -13.642 -1.606 -28.128 1.00 45.87 101 A 1 ATOM 778 C CG . LEU A 0 101 . -11.720 0.732 -26.232 1.00 45.87 101 A 1 ATOM 779 C CD1 . LEU A 0 101 . -10.800 0.555 -25.017 1.00 45.87 101 A 1 ATOM 780 C CD2 . LEU A 0 101 . -11.738 2.218 -26.589 1.00 45.87 101 A 1 ATOM 781 N N . TYR A 0 102 . -13.188 -3.104 -26.521 1.00 48.66 102 A 1 ATOM 782 C CA . TYR A 0 102 . -14.548 -3.630 -26.464 1.00 48.66 102 A 1 ATOM 783 C C . TYR A 0 102 . -15.466 -2.602 -25.809 1.00 48.66 102 A 1 ATOM 784 C CB . TYR A 0 102 . -14.587 -4.963 -25.717 1.00 48.66 102 A 1 ATOM 785 O O . TYR A 0 102 . -15.230 -2.183 -24.675 1.00 48.66 102 A 1 ATOM 786 C CG . TYR A 0 102 . -13.839 -6.072 -26.421 1.00 48.66 102 A 1 ATOM 787 C CD1 . TYR A 0 102 . -14.456 -6.790 -27.465 1.00 48.66 102 A 1 ATOM 788 C CD2 . TYR A 0 102 . -12.509 -6.352 -26.060 1.00 48.66 102 A 1 ATOM 789 C CE1 . TYR A 0 102 . -13.726 -7.766 -28.175 1.00 48.66 102 A 1 ATOM 790 C CE2 . TYR A 0 102 . -11.789 -7.332 -26.764 1.00 48.66 102 A 1 ATOM 791 O OH . TYR A 0 102 . -11.646 -8.904 -28.569 1.00 48.66 102 A 1 ATOM 792 C CZ . TYR A 0 102 . -12.378 -8.022 -27.840 1.00 48.66 102 A 1 ATOM 793 N N . HIS A 0 103 . -16.510 -2.205 -26.532 1.00 44.34 103 A 1 ATOM 794 C CA . HIS A 0 103 . -17.560 -1.332 -26.023 1.00 44.34 103 A 1 ATOM 795 C C . HIS A 0 103 . -18.703 -2.205 -25.500 1.00 44.34 103 A 1 ATOM 796 C CB . HIS A 0 103 . -18.021 -0.362 -27.120 1.00 44.34 103 A 1 ATOM 797 O O . HIS A 0 103 . -19.164 -3.106 -26.202 1.00 44.34 103 A 1 ATOM 798 C CG . HIS A 0 103 . -16.964 0.623 -27.568 1.00 44.34 103 A 1 ATOM 799 C CD2 . HIS A 0 103 . -17.058 1.990 -27.524 1.00 44.34 103 A 1 ATOM 800 N ND1 . HIS A 0 103 . -15.733 0.329 -28.119 1.00 44.34 103 A 1 ATOM 801 C CE1 . HIS A 0 103 . -15.112 1.483 -28.399 1.00 44.34 103 A 1 ATOM 802 N NE2 . HIS A 0 103 . -15.877 2.525 -28.052 1.00 44.34 103 A 1 ATOM 803 N N . TYR A 0 104 . -19.144 -1.943 -24.274 1.00 42.97 104 A 1 ATOM 804 C CA . TYR A 0 104 . -20.253 -2.629 -23.623 1.00 42.97 104 A 1 ATOM 805 C C . TYR A 0 104 . -21.290 -1.591 -23.193 1.00 42.97 104 A 1 ATOM 806 C CB . TYR A 0 104 . -19.741 -3.437 -22.419 1.00 42.97 104 A 1 ATOM 807 O O . TYR A 0 104 . -20.970 -0.684 -22.425 1.00 42.97 104 A 1 ATOM 808 C CG . TYR A 0 104 . -18.782 -4.566 -22.760 1.00 42.97 104 A 1 ATOM 809 C CD1 . TYR A 0 104 . -19.281 -5.826 -23.144 1.00 42.97 104 A 1 ATOM 810 C CD2 . TYR A 0 104 . -17.391 -4.361 -22.683 1.00 42.97 104 A 1 ATOM 811 C CE1 . TYR A 0 104 . -18.397 -6.881 -23.445 1.00 42.97 104 A 1 ATOM 812 C CE2 . TYR A 0 104 . -16.505 -5.417 -22.968 1.00 42.97 104 A 1 ATOM 813 O OH . TYR A 0 104 . -16.148 -7.708 -23.598 1.00 42.97 104 A 1 ATOM 814 C CZ . TYR A 0 104 . -17.004 -6.676 -23.360 1.00 42.97 104 A 1 ATOM 815 N N . GLY A 0 105 . -22.518 -1.742 -23.688 1.00 32.65 105 A 1 ATOM 816 C CA . GLY A 0 105 . -23.683 -1.046 -23.146 1.00 32.65 105 A 1 ATOM 817 C C . GLY A 0 105 . -24.178 -1.711 -21.860 1.00 32.65 105 A 1 ATOM 818 O O . GLY A 0 105 . -23.884 -2.881 -21.587 1.00 32.65 105 A 1 ATOM 819 N N . THR A 0 106 . -24.928 -0.955 -21.069 1.00 38.25 106 A 1 ATOM 820 C CA . THR A 0 106 . -25.512 -1.385 -19.796 1.00 38.25 106 A 1 ATOM 821 C C . THR A 0 106 . -26.588 -2.452 -20.032 1.00 38.25 106 A 1 ATOM 822 C CB . THR A 0 106 . -26.113 -0.167 -19.055 1.00 38.25 106 A 1 ATOM 823 O O . THR A 0 106 . -27.547 -2.217 -20.763 1.00 38.25 106 A 1 ATOM 824 C CG2 . THR A 0 106 . -25.940 -0.308 -17.544 1.00 38.25 106 A 1 ATOM 825 O OG1 . THR A 0 106 . -25.457 1.027 -19.426 1.00 38.25 106 A 1 ATOM 826 N N . TYR A 0 107 . -26.469 -3.635 -19.417 1.00 35.04 107 A 1 ATOM 827 C CA . TYR A 0 107 . -27.498 -4.682 -19.521 1.00 35.04 107 A 1 ATOM 828 C C . TYR A 0 107 . -28.704 -4.353 -18.624 1.00 35.04 107 A 1 ATOM 829 C CB . TYR A 0 107 . -26.910 -6.080 -19.252 1.00 35.04 107 A 1 ATOM 830 O O . TYR A 0 107 . -28.803 -4.815 -17.487 1.00 35.04 107 A 1 ATOM 831 C CG . TYR A 0 107 . -26.488 -6.831 -20.503 1.00 35.04 107 A 1 ATOM 832 C CD1 . TYR A 0 107 . -27.382 -7.733 -21.116 1.00 35.04 107 A 1 ATOM 833 C CD2 . TYR A 0 107 . -25.207 -6.633 -21.053 1.00 35.04 107 A 1 ATOM 834 C CE1 . TYR A 0 107 . -26.991 -8.452 -22.262 1.00 35.04 107 A 1 ATOM 835 C CE2 . TYR A 0 107 . -24.812 -7.348 -22.201 1.00 35.04 107 A 1 ATOM 836 O OH . TYR A 0 107 . -25.324 -8.957 -23.910 1.00 35.04 107 A 1 ATOM 837 C CZ . TYR A 0 107 . -25.704 -8.263 -22.804 1.00 35.04 107 A 1 ATOM 838 N N . GLY A 0 108 . -29.631 -3.558 -19.154 1.00 34.60 108 A 1 ATOM 839 C CA . GLY A 0 108 . -30.929 -3.263 -18.554 1.00 34.60 108 A 1 ATOM 840 C C . GLY A 0 108 . -31.998 -3.097 -19.632 1.00 34.60 108 A 1 ATOM 841 O O . GLY A 0 108 . -31.723 -2.567 -20.702 1.00 34.60 108 A 1 ATOM 842 N N . ASP A 0 109 . -33.222 -3.547 -19.356 1.00 29.50 109 A 1 ATOM 843 C CA . ASP A 0 109 . -34.334 -3.586 -20.325 1.00 29.50 109 A 1 ATOM 844 C C . ASP A 0 109 . -35.023 -2.205 -20.473 1.00 29.50 109 A 1 ATOM 845 C CB . ASP A 0 109 . -35.268 -4.752 -19.937 1.00 29.50 109 A 1 ATOM 846 O O . ASP A 0 109 . -36.239 -2.051 -20.344 1.00 29.50 109 A 1 ATOM 847 C CG . ASP A 0 109 . -36.026 -5.396 -21.106 1.00 29.50 109 A 1 ATOM 848 O OD1 . ASP A 0 109 . -35.610 -5.200 -22.269 1.00 29.50 109 A 1 ATOM 849 O OD2 . ASP A 0 109 . -36.967 -6.165 -20.802 1.00 29.50 109 A 1 ATOM 850 N N . ARG A 0 110 . -34.206 -1.154 -20.629 1.00 33.43 110 A 1 ATOM 851 C CA . ARG A 0 110 . -34.593 0.259 -20.758 1.00 33.43 110 A 1 ATOM 852 C C . ARG A 0 110 . -33.700 0.930 -21.796 1.00 33.43 110 A 1 ATOM 853 C CB . ARG A 0 110 . -34.478 0.983 -19.407 1.00 33.43 110 A 1 ATOM 854 O O . ARG A 0 110 . -32.486 0.947 -21.654 1.00 33.43 110 A 1 ATOM 855 C CG . ARG A 0 110 . -35.682 0.675 -18.512 1.00 33.43 110 A 1 ATOM 856 C CD . ARG A 0 110 . -35.618 1.484 -17.214 1.00 33.43 110 A 1 ATOM 857 N NE . ARG A 0 110 . -36.931 1.482 -16.543 1.00 33.43 110 A 1 ATOM 858 N NH1 . ARG A 0 110 . -36.214 1.623 -14.366 1.00 33.43 110 A 1 ATOM 859 N NH2 . ARG A 0 110 . -38.402 1.607 -14.817 1.00 33.43 110 A 1 ATOM 860 C CZ . ARG A 0 110 . -37.172 1.569 -15.249 1.00 33.43 110 A 1 ATOM 861 N N . VAL A 0 111 . -34.327 1.487 -22.828 1.00 35.66 111 A 1 ATOM 862 C CA . VAL A 0 111 . -33.683 1.850 -24.104 1.00 35.66 111 A 1 ATOM 863 C C . VAL A 0 111 . -32.855 3.150 -24.037 1.00 35.66 111 A 1 ATOM 864 C CB . VAL A 0 111 . -34.773 1.868 -25.208 1.00 35.66 111 A 1 ATOM 865 O O . VAL A 0 111 . -32.104 3.439 -24.963 1.00 35.66 111 A 1 ATOM 866 C CG1 . VAL A 0 111 . -34.258 2.178 -26.620 1.00 35.66 111 A 1 ATOM 867 C CG2 . VAL A 0 111 . -35.472 0.496 -25.305 1.00 35.66 111 A 1 ATOM 868 N N . ASP A 0 112 . -32.947 3.909 -22.940 1.00 40.07 112 A 1 ATOM 869 C CA . ASP A 0 112 . -32.503 5.313 -22.873 1.00 40.07 112 A 1 ATOM 870 C C . ASP A 0 112 . -31.209 5.576 -22.063 1.00 40.07 112 A 1 ATOM 871 C CB . ASP A 0 112 . -33.675 6.174 -22.367 1.00 40.07 112 A 1 ATOM 872 O O . ASP A 0 112 . -30.841 6.735 -21.877 1.00 40.07 112 A 1 ATOM 873 C CG . ASP A 0 112 . -34.949 5.992 -23.200 1.00 40.07 112 A 1 ATOM 874 O OD1 . ASP A 0 112 . -34.890 6.221 -24.429 1.00 40.07 112 A 1 ATOM 875 O OD2 . ASP A 0 112 . -35.970 5.587 -22.596 1.00 40.07 112 A 1 ATOM 876 N N . ASP A 0 113 . -30.503 4.544 -21.577 1.00 36.00 113 A 1 ATOM 877 C CA . ASP A 0 113 . -29.256 4.683 -20.785 1.00 36.00 113 A 1 ATOM 878 C C . ASP A 0 113 . -28.011 4.199 -21.563 1.00 36.00 113 A 1 ATOM 879 C CB . ASP A 0 113 . -29.427 4.043 -19.396 1.00 36.00 113 A 1 ATOM 880 O O . ASP A 0 113 . -27.306 3.262 -21.177 1.00 36.00 113 A 1 ATOM 881 C CG . ASP A 0 113 . -28.383 4.504 -18.363 1.00 36.00 113 A 1 ATOM 882 O OD1 . ASP A 0 113 . -27.462 5.281 -18.716 1.00 36.00 113 A 1 ATOM 883 O OD2 . ASP A 0 113 . -28.549 4.086 -17.194 1.00 36.00 113 A 1 ATOM 884 N N . ASP A 0 114 . -27.780 4.826 -22.723 1.00 36.08 114 A 1 ATOM 885 C CA . ASP A 0 114 . -26.771 4.455 -23.735 1.00 36.08 114 A 1 ATOM 886 C C . ASP A 0 114 . -25.337 4.907 -23.357 1.00 36.08 114 A 1 ATOM 887 C CB . ASP A 0 114 . -27.254 4.939 -25.123 1.00 36.08 114 A 1 ATOM 888 O O . ASP A 0 114 . -24.608 5.537 -24.131 1.00 36.08 114 A 1 ATOM 889 C CG . ASP A 0 114 . -26.616 4.222 -26.328 1.00 36.08 114 A 1 ATOM 890 O OD1 . ASP A 0 114 . -26.014 3.138 -26.143 1.00 36.08 114 A 1 ATOM 891 O OD2 . ASP A 0 114 . -26.788 4.738 -27.462 1.00 36.08 114 A 1 ATOM 892 N N . THR A 0 115 . -24.925 4.623 -22.116 1.00 47.93 115 A 1 ATOM 893 C CA . THR A 0 115 . -23.590 4.958 -21.599 1.00 47.93 115 A 1 ATOM 894 C C . THR A 0 115 . -22.553 3.939 -22.095 1.00 47.93 115 A 1 ATOM 895 C CB . THR A 0 115 . -23.586 5.104 -20.065 1.00 47.93 115 A 1 ATOM 896 O O . THR A 0 115 . -22.434 2.824 -21.586 1.00 47.93 115 A 1 ATOM 897 C CG2 . THR A 0 115 . -22.225 5.606 -19.570 1.00 47.93 115 A 1 ATOM 898 O OG1 . THR A 0 115 . -24.510 6.096 -19.659 1.00 47.93 115 A 1 ATOM 899 N N . LEU A 0 116 . -21.773 4.317 -23.113 1.00 44.30 116 A 1 ATOM 900 C CA . LEU A 0 116 . -20.760 3.453 -23.736 1.00 44.30 116 A 1 ATOM 901 C C . LEU A 0 116 . -19.517 3.258 -22.850 1.00 44.30 116 A 1 ATOM 902 C CB . LEU A 0 116 . -20.373 4.031 -25.112 1.00 44.30 116 A 1 ATOM 903 O O . LEU A 0 116 . -18.615 4.098 -22.821 1.00 44.30 116 A 1 ATOM 904 C CG . LEU A 0 116 . -21.424 3.786 -26.210 1.00 44.30 116 A 1 ATOM 905 C CD1 . LEU A 0 116 . -21.109 4.667 -27.420 1.00 44.30 116 A 1 ATOM 906 C CD2 . LEU A 0 116 . -21.409 2.328 -26.683 1.00 44.30 116 A 1 ATOM 907 N N . HIS A 0 117 . -19.416 2.102 -22.192 1.00 59.13 117 A 1 ATOM 908 C CA . HIS A 0 117 . -18.249 1.741 -21.387 1.00 59.13 117 A 1 ATOM 909 C C . HIS A 0 117 . -17.225 0.911 -22.171 1.00 59.13 117 A 1 ATOM 910 C CB . HIS A 0 117 . -18.695 1.014 -20.124 1.00 59.13 117 A 1 ATOM 911 O O . HIS A 0 117 . -17.566 -0.061 -22.844 1.00 59.13 117 A 1 ATOM 912 C CG . HIS A 0 117 . -19.509 1.883 -19.204 1.00 59.13 117 A 1 ATOM 913 C CD2 . HIS A 0 117 . -20.872 1.873 -19.065 1.00 59.13 117 A 1 ATOM 914 N ND1 . HIS A 0 117 . -19.014 2.793 -18.295 1.00 59.13 117 A 1 ATOM 915 C CE1 . HIS A 0 117 . -20.050 3.290 -17.601 1.00 59.13 117 A 1 ATOM 916 N NE2 . HIS A 0 117 . -21.197 2.753 -18.031 1.00 59.13 117 A 1 ATOM 917 N N . SER A 0 118 . -15.944 1.263 -22.045 1.00 68.38 118 A 1 ATOM 918 C CA . SER A 0 118 . -14.844 0.672 -22.816 1.00 68.38 118 A 1 ATOM 919 C C . SER A 0 118 . -13.922 -0.226 -21.984 1.00 68.38 118 A 1 ATOM 920 C CB . SER A 0 118 . -14.037 1.795 -23.463 1.00 68.38 118 A 1 ATOM 921 O O . SER A 0 118 . -13.552 0.128 -20.865 1.00 68.38 118 A 1 ATOM 922 O OG . SER A 0 118 . -13.481 2.656 -22.484 1.00 68.38 118 A 1 ATOM 923 N N . VAL A 0 119 . -13.484 -1.352 -22.551 1.00 78.20 119 A 1 ATOM 924 C CA . VAL A 0 119 . -12.578 -2.329 -21.919 1.00 78.20 119 A 1 ATOM 925 C C . VAL A 0 119 . -11.431 -2.660 -22.875 1.00 78.20 119 A 1 ATOM 926 C CB . VAL A 0 119 . -13.353 -3.610 -21.558 1.00 78.20 119 A 1 ATOM 927 O O . VAL A 0 119 . -11.677 -3.005 -24.030 1.00 78.20 119 A 1 ATOM 928 C CG1 . VAL A 0 119 . -12.494 -4.677 -20.875 1.00 78.20 119 A 1 ATOM 929 C CG2 . VAL A 0 119 . -14.525 -3.326 -20.606 1.00 78.20 119 A 1 ATOM 930 N N . SER A 0 120 . -10.186 -2.564 -22.401 1.00 85.59 120 A 1 ATOM 931 C CA . SER A 0 120 . -8.991 -2.921 -23.178 1.00 85.59 120 A 1 ATOM 932 C C . SER A 0 120 . -8.687 -4.418 -23.069 1.00 85.59 120 A 1 ATOM 933 C CB . SER A 0 120 . -7.790 -2.092 -22.709 1.00 85.59 120 A 1 ATOM 934 O O . SER A 0 120 . -8.561 -4.944 -21.961 1.00 85.59 120 A 1 ATOM 935 O OG . SER A 0 120 . -6.636 -2.483 -23.421 1.00 85.59 120 A 1 ATOM 936 N N . GLU A 0 121 . -8.532 -5.097 -24.210 1.00 87.02 121 A 1 ATOM 937 C CA . GLU A 0 121 . -8.060 -6.490 -24.261 1.00 87.02 121 A 1 ATOM 938 C C . GLU A 0 121 . -6.639 -6.643 -23.695 1.00 87.02 121 A 1 ATOM 939 C CB . GLU A 0 121 . -8.082 -6.979 -25.719 1.00 87.02 121 A 1 ATOM 940 O O . GLU A 0 121 . -6.355 -7.605 -22.985 1.00 87.02 121 A 1 ATOM 941 C CG . GLU A 0 121 . -8.161 -8.511 -25.806 1.00 87.02 121 A 1 ATOM 942 C CD . GLU A 0 121 . -8.144 -9.000 -27.260 1.00 87.02 121 A 1 ATOM 943 O OE1 . GLU A 0 121 . -7.225 -9.771 -27.612 1.00 87.02 121 A 1 ATOM 944 O OE2 . GLU A 0 121 . -9.049 -8.596 -28.034 1.00 87.02 121 A 1 ATOM 945 N N . GLU A 0 122 . -5.773 -5.662 -23.970 1.00 88.19 122 A 1 ATOM 946 C CA . GLU A 0 122 . -4.378 -5.606 -23.513 1.00 88.19 122 A 1 ATOM 947 C C . GLU A 0 122 . -4.334 -5.674 -21.972 1.00 88.19 122 A 1 ATOM 948 C CB . GLU A 0 122 . -3.707 -4.311 -24.041 1.00 88.19 122 A 1 ATOM 949 O O . GLU A 0 122 . -3.660 -6.518 -21.383 1.00 88.19 122 A 1 ATOM 950 C CG . GLU A 0 122 . -3.851 -4.060 -25.561 1.00 88.19 122 A 1 ATOM 951 C CD . GLU A 0 122 . -3.290 -2.701 -26.044 1.00 88.19 122 A 1 ATOM 952 O OE1 . GLU A 0 122 . -3.612 -2.311 -27.193 1.00 88.19 122 A 1 ATOM 953 O OE2 . GLU A 0 122 . -2.626 -1.974 -25.263 1.00 88.19 122 A 1 ATOM 954 N N . GLU A 0 123 . -5.150 -4.848 -21.302 1.00 91.60 123 A 1 ATOM 955 C CA . GLU A 0 123 . -5.271 -4.834 -19.836 1.00 91.60 123 A 1 ATOM 956 C C . GLU A 0 123 . -5.877 -6.132 -19.280 1.00 91.60 123 A 1 ATOM 957 C CB . GLU A 0 123 . -6.138 -3.647 -19.392 1.00 91.60 123 A 1 ATOM 958 O O . GLU A 0 123 . -5.381 -6.675 -18.291 1.00 91.60 123 A 1 ATOM 959 C CG . GLU A 0 123 . -5.495 -2.272 -19.618 1.00 91.60 123 A 1 ATOM 960 C CD . GLU A 0 123 . -6.390 -1.134 -19.102 1.00 91.60 123 A 1 ATOM 961 O OE1 . GLU A 0 123 . -6.489 -0.072 -19.761 1.00 91.60 123 A 1 ATOM 962 O OE2 . GLU A 0 123 . -6.927 -1.210 -17.972 1.00 91.60 123 A 1 ATOM 963 N N . GLN A 0 124 . -6.932 -6.648 -19.920 1.00 93.35 124 A 1 ATOM 964 C CA . GLN A 0 124 . -7.617 -7.884 -19.524 1.00 93.35 124 A 1 ATOM 965 C C . GLN A 0 124 . -6.644 -9.077 -19.492 1.00 93.35 124 A 1 ATOM 966 C CB . GLN A 0 124 . -8.785 -8.102 -20.506 1.00 93.35 124 A 1 ATOM 967 O O . GLN A 0 124 . -6.638 -9.853 -18.532 1.00 93.35 124 A 1 ATOM 968 C CG . GLN A 0 124 . -9.722 -9.274 -20.186 1.00 93.35 124 A 1 ATOM 969 C CD . GLN A 0 124 . -10.767 -9.437 -21.294 1.00 93.35 124 A 1 ATOM 970 N NE2 . GLN A 0 124 . -10.546 -10.280 -22.271 1.00 93.35 124 A 1 ATOM 971 O OE1 . GLN A 0 124 . -11.798 -8.785 -21.354 1.00 93.35 124 A 1 ATOM 972 N N . VAL A 0 125 . -5.774 -9.195 -20.501 1.00 92.86 125 A 1 ATOM 973 C CA . VAL A 0 125 . -4.740 -10.238 -20.568 1.00 92.86 125 A 1 ATOM 974 C C . VAL A 0 125 . -3.594 -9.952 -19.603 1.00 92.86 125 A 1 ATOM 975 C CB . VAL A 0 125 . -4.196 -10.389 -21.999 1.00 92.86 125 A 1 ATOM 976 O O . VAL A 0 125 . -3.216 -10.841 -18.836 1.00 92.86 125 A 1 ATOM 977 C CG1 . VAL A 0 125 . -3.076 -11.442 -22.047 1.00 92.86 125 A 1 ATOM 978 C CG2 . VAL A 0 125 . -5.304 -10.834 -22.960 1.00 92.86 125 A 1 ATOM 979 N N . GLY A 0 126 . -3.049 -8.731 -19.609 1.00 91.59 126 A 1 ATOM 980 C CA . GLY A 0 126 . -1.902 -8.354 -18.781 1.00 91.59 126 A 1 ATOM 981 C C . GLY A 0 126 . -2.159 -8.565 -17.288 1.00 91.59 126 A 1 ATOM 982 O O . GLY A 0 126 . -1.289 -9.064 -16.568 1.00 91.59 126 A 1 ATOM 983 N N . PHE A 0 127 . -3.380 -8.277 -16.824 1.00 94.38 127 A 1 ATOM 984 C CA . PHE A 0 127 . -3.781 -8.541 -15.442 1.00 94.38 127 A 1 ATOM 985 C C . PHE A 0 127 . -4.041 -10.033 -15.200 1.00 94.38 127 A 1 ATOM 986 C CB . PHE A 0 127 . -4.991 -7.683 -15.047 1.00 94.38 127 A 1 ATOM 987 O O . PHE A 0 127 . -3.557 -10.548 -14.198 1.00 94.38 127 A 1 ATOM 988 C CG . PHE A 0 127 . -4.856 -6.170 -15.187 1.00 94.38 127 A 1 ATOM 989 C CD1 . PHE A 0 127 . -3.619 -5.526 -15.415 1.00 94.38 127 A 1 ATOM 990 C CD2 . PHE A 0 127 . -6.026 -5.393 -15.119 1.00 94.38 127 A 1 ATOM 991 C CE1 . PHE A 0 127 . -3.572 -4.140 -15.646 1.00 94.38 127 A 1 ATOM 992 C CE2 . PHE A 0 127 . -5.981 -4.008 -15.349 1.00 94.38 127 A 1 ATOM 993 C CZ . PHE A 0 127 . -4.756 -3.384 -15.633 1.00 94.38 127 A 1 ATOM 994 N N . SER A 0 128 . -4.711 -10.756 -16.108 1.00 93.87 128 A 1 ATOM 995 C CA . SER A 0 128 . -4.922 -12.213 -15.970 1.00 93.87 128 A 1 ATOM 996 C C . SER A 0 128 . -3.596 -12.977 -15.842 1.00 93.87 128 A 1 ATOM 997 C CB . SER A 0 128 . -5.712 -12.777 -17.158 1.00 93.87 128 A 1 ATOM 998 O O . SER A 0 128 . -3.433 -13.799 -14.942 1.00 93.87 128 A 1 ATOM 999 O OG . SER A 0 128 . -6.986 -12.175 -17.248 1.00 93.87 128 A 1 ATOM 1000 N N . SER A 0 129 . -2.610 -12.636 -16.679 1.00 91.27 129 A 1 ATOM 1001 C CA . SER A 0 129 . -1.252 -13.194 -16.642 1.00 91.27 129 A 1 ATOM 1002 C C . SER A 0 129 . -0.528 -12.894 -15.322 1.00 91.27 129 A 1 ATOM 1003 C CB . SER A 0 129 . -0.461 -12.621 -17.824 1.00 91.27 129 A 1 ATOM 1004 O O . SER A 0 129 . 0.104 -13.779 -14.739 1.00 91.27 129 A 1 ATOM 1005 O OG . SER A 0 129 . 0.861 -13.120 -17.842 1.00 91.27 129 A 1 ATOM 1006 N N . TRP A 0 130 . -0.658 -11.670 -14.795 1.00 92.51 130 A 1 ATOM 1007 C CA . TRP A 0 130 . -0.110 -11.328 -13.482 1.00 92.51 130 A 1 ATOM 1008 C C . TRP A 0 130 . -0.818 -12.080 -12.345 1.00 92.51 130 A 1 ATOM 1009 C CB . TRP A 0 130 . -0.147 -9.812 -13.273 1.00 92.51 130 A 1 ATOM 1010 O O . TRP A 0 130 . -0.133 -12.612 -11.472 1.00 92.51 130 A 1 ATOM 1011 C CG . TRP A 0 130 . 0.291 -9.354 -11.911 1.00 92.51 130 A 1 ATOM 1012 C CD1 . TRP A 0 130 . 1.549 -9.022 -11.544 1.00 92.51 130 A 1 ATOM 1013 C CD2 . TRP A 0 130 . -0.528 -9.172 -10.717 1.00 92.51 130 A 1 ATOM 1014 C CE2 . TRP A 0 130 . 0.295 -8.682 -9.662 1.00 92.51 130 A 1 ATOM 1015 C CE3 . TRP A 0 130 . -1.890 -9.369 -10.424 1.00 92.51 130 A 1 ATOM 1016 N NE1 . TRP A 0 130 . 1.551 -8.590 -10.226 1.00 92.51 130 A 1 ATOM 1017 C CH2 . TRP A 0 130 . -1.577 -8.626 -8.121 1.00 92.51 130 A 1 ATOM 1018 C CZ2 . TRP A 0 130 . -0.216 -8.391 -8.388 1.00 92.51 130 A 1 ATOM 1019 C CZ3 . TRP A 0 130 . -2.408 -9.127 -9.139 1.00 92.51 130 A 1 ATOM 1020 N N . ILE A 0 131 . -2.153 -12.176 -12.353 1.00 93.72 131 A 1 ATOM 1021 C CA . ILE A 0 131 . -2.917 -12.921 -11.337 1.00 93.72 131 A 1 ATOM 1022 C C . ILE A 0 131 . -2.452 -14.381 -11.323 1.00 93.72 131 A 1 ATOM 1023 C CB . ILE A 0 131 . -4.444 -12.808 -11.580 1.00 93.72 131 A 1 ATOM 1024 O O . ILE A 0 131 . -2.127 -14.906 -10.260 1.00 93.72 131 A 1 ATOM 1025 C CG1 . ILE A 0 131 . -4.949 -11.357 -11.404 1.00 93.72 131 A 1 ATOM 1026 C CG2 . ILE A 0 131 . -5.228 -13.696 -10.595 1.00 93.72 131 A 1 ATOM 1027 C CD1 . ILE A 0 131 . -6.328 -11.096 -12.018 1.00 93.72 131 A 1 ATOM 1028 N N . GLU A 0 132 . -2.337 -15.009 -12.496 1.00 92.51 132 A 1 ATOM 1029 C CA . GLU A 0 132 . -1.853 -16.384 -12.629 1.00 92.51 132 A 1 ATOM 1030 C C . GLU A 0 132 . -0.433 -16.550 -12.076 1.00 92.51 132 A 1 ATOM 1031 C CB . GLU A 0 132 . -1.988 -16.833 -14.091 1.00 92.51 132 A 1 ATOM 1032 O O . GLU A 0 132 . -0.230 -17.389 -11.200 1.00 92.51 132 A 1 ATOM 1033 C CG . GLU A 0 132 . -1.709 -18.336 -14.268 1.00 92.51 132 A 1 ATOM 1034 C CD . GLU A 0 132 . -2.369 -18.958 -15.512 1.00 92.51 132 A 1 ATOM 1035 O OE1 . GLU A 0 132 . -1.853 -20.002 -15.966 1.00 92.51 132 A 1 ATOM 1036 O OE2 . GLU A 0 132 . -3.438 -18.468 -15.951 1.00 92.51 132 A 1 ATOM 1037 N N . ARG A 0 133 . 0.532 -15.699 -12.468 1.00 90.00 133 A 1 ATOM 1038 C CA . ARG A 0 133 . 1.914 -15.770 -11.947 1.00 90.00 133 A 1 ATOM 1039 C C . ARG A 0 133 . 1.981 -15.660 -10.419 1.00 90.00 133 A 1 ATOM 1040 C CB . ARG A 0 133 . 2.801 -14.687 -12.597 1.00 90.00 133 A 1 ATOM 1041 O O . ARG A 0 133 . 2.803 -16.329 -9.803 1.00 90.00 133 A 1 ATOM 1042 C CG . ARG A 0 133 . 4.295 -14.902 -12.264 1.00 90.00 133 A 1 ATOM 1043 C CD . ARG A 0 133 . 5.217 -13.766 -12.730 1.00 90.00 133 A 1 ATOM 1044 N NE . ARG A 0 133 . 5.090 -12.556 -11.883 1.00 90.00 133 A 1 ATOM 1045 N NH1 . ARG A 0 133 . 7.147 -11.556 -12.307 1.00 90.00 133 A 1 ATOM 1046 N NH2 . ARG A 0 133 . 5.662 -10.499 -11.076 1.00 90.00 133 A 1 ATOM 1047 C CZ . ARG A 0 133 . 5.963 -11.563 -11.760 1.00 90.00 133 A 1 ATOM 1048 N N . ASN A 0 134 . 1.166 -14.797 -9.808 1.00 90.52 134 A 1 ATOM 1049 C CA . ASN A 0 134 . 1.250 -14.507 -8.371 1.00 90.52 134 A 1 ATOM 1050 C C . ASN A 0 134 . 0.403 -15.455 -7.496 1.00 90.52 134 A 1 ATOM 1051 C CB . ASN A 0 134 . 0.904 -13.029 -8.115 1.00 90.52 134 A 1 ATOM 1052 O O . ASN A 0 134 . 0.638 -15.509 -6.290 1.00 90.52 134 A 1 ATOM 1053 C CG . ASN A 0 134 . 1.946 -12.047 -8.628 1.00 90.52 134 A 1 ATOM 1054 N ND2 . ASN A 0 134 . 1.899 -11.689 -9.886 1.00 90.52 134 A 1 ATOM 1055 O OD1 . ASN A 0 134 . 2.797 -11.548 -7.915 1.00 90.52 134 A 1 ATOM 1056 N N . LEU A 0 135 . -0.557 -16.194 -8.071 1.00 92.78 135 A 1 ATOM 1057 C CA . LEU A 0 135 . -1.445 -17.117 -7.343 1.00 92.78 135 A 1 ATOM 1058 C C . LEU A 0 135 . -1.307 -18.598 -7.743 1.00 92.78 135 A 1 ATOM 1059 C CB . LEU A 0 135 . -2.905 -16.625 -7.440 1.00 92.78 135 A 1 ATOM 1060 O O . LEU A 0 135 . -2.000 -19.433 -7.164 1.00 92.78 135 A 1 ATOM 1061 C CG . LEU A 0 135 . -3.204 -15.321 -6.678 1.00 92.78 135 A 1 ATOM 1062 C CD1 . LEU A 0 135 . -4.665 -14.919 -6.890 1.00 92.78 135 A 1 ATOM 1063 C CD2 . LEU A 0 135 . -2.996 -15.478 -5.168 1.00 92.78 135 A 1 ATOM 1064 N N . LEU A 0 136 . -0.405 -18.954 -8.667 1.00 90.44 136 A 1 ATOM 1065 C CA . LEU A 0 136 . -0.168 -20.341 -9.109 1.00 90.44 136 A 1 ATOM 1066 C C . LEU A 0 136 . 0.117 -21.320 -7.951 1.00 90.44 136 A 1 ATOM 1067 C CB . LEU A 0 136 . 1.010 -20.326 -10.105 1.00 90.44 136 A 1 ATOM 1068 O O . LEU A 0 136 . -0.346 -22.465 -7.963 1.00 90.44 136 A 1 ATOM 1069 C CG . LEU A 0 136 . 1.228 -21.642 -10.872 1.00 90.44 136 A 1 ATOM 1070 C CD1 . LEU A 0 136 . 0.053 -21.967 -11.799 1.00 90.44 136 A 1 ATOM 1071 C CD2 . LEU A 0 136 . 2.489 -21.524 -11.730 1.00 90.44 136 A 1 ATOM 1072 N N . ASP A 0 137 . 0.855 -20.855 -6.941 1.00 89.65 137 A 1 ATOM 1073 C CA . ASP A 0 137 . 1.232 -21.643 -5.763 1.00 89.65 137 A 1 ATOM 1074 C C . ASP A 0 137 . 0.106 -21.757 -4.713 1.00 89.65 137 A 1 ATOM 1075 C CB . ASP A 0 137 . 2.504 -21.043 -5.133 1.00 89.65 137 A 1 ATOM 1076 O O . ASP A 0 137 . 0.140 -22.666 -3.878 1.00 89.65 137 A 1 ATOM 1077 C CG . ASP A 0 137 . 3.785 -21.279 -5.947 1.00 89.65 137 A 1 ATOM 1078 O OD1 . ASP A 0 137 . 3.868 -22.330 -6.624 1.00 89.65 137 A 1 ATOM 1079 O OD2 . ASP A 0 137 . 4.701 -20.433 -5.829 1.00 89.65 137 A 1 ATOM 1080 N N . ASP A 0 138 . -0.912 -20.885 -4.741 1.00 91.26 138 A 1 ATOM 1081 C CA . ASP A 0 138 . -1.981 -20.868 -3.736 1.00 91.26 138 A 1 ATOM 1082 C C . ASP A 0 138 . -2.951 -22.056 -3.935 1.00 91.26 138 A 1 ATOM 1083 C CB . ASP A 0 138 . -2.715 -19.520 -3.731 1.00 91.26 138 A 1 ATOM 1084 O O . ASP A 0 138 . -3.592 -22.163 -4.987 1.00 91.26 138 A 1 ATOM 1085 C CG . ASP A 0 138 . -3.788 -19.471 -2.637 1.00 91.26 138 A 1 ATOM 1086 O OD1 . ASP A 0 138 . -4.858 -20.106 -2.783 1.00 91.26 138 A 1 ATOM 1087 O OD2 . ASP A 0 138 . -3.591 -18.792 -1.609 1.00 91.26 138 A 1 ATOM 1088 N N . PRO A 0 139 . -3.116 -22.960 -2.945 1.00 90.16 139 A 1 ATOM 1089 C CA . PRO A 0 139 . -3.913 -24.175 -3.122 1.00 90.16 139 A 1 ATOM 1090 C C . PRO A 0 139 . -5.398 -23.947 -3.424 1.00 90.16 139 A 1 ATOM 1091 C CB . PRO A 0 139 . -3.743 -24.973 -1.825 1.00 90.16 139 A 1 ATOM 1092 O O . PRO A 0 139 . -6.014 -24.806 -4.052 1.00 90.16 139 A 1 ATOM 1093 C CG . PRO A 0 139 . -2.392 -24.506 -1.296 1.00 90.16 139 A 1 ATOM 1094 C CD . PRO A 0 139 . -2.378 -23.033 -1.690 1.00 90.16 139 A 1 ATOM 1095 N N . GLU A 0 140 . -5.981 -22.822 -2.999 1.00 87.49 140 A 1 ATOM 1096 C CA . GLU A 0 140 . -7.382 -22.489 -3.284 1.00 87.49 140 A 1 ATOM 1097 C C . GLU A 0 140 . -7.539 -21.898 -4.684 1.00 87.49 140 A 1 ATOM 1098 C CB . GLU A 0 140 . -7.920 -21.474 -2.266 1.00 87.49 140 A 1 ATOM 1099 O O . GLU A 0 140 . -8.550 -22.130 -5.348 1.00 87.49 140 A 1 ATOM 1100 C CG . GLU A 0 140 . -7.905 -21.991 -0.828 1.00 87.49 140 A 1 ATOM 1101 C CD . GLU A 0 140 . -8.292 -20.867 0.129 1.00 87.49 140 A 1 ATOM 1102 O OE1 . GLU A 0 140 . -7.432 -20.427 0.927 1.00 87.49 140 A 1 ATOM 1103 O OE2 . GLU A 0 140 . -9.465 -20.445 0.141 1.00 87.49 140 A 1 ATOM 1104 N N . CYS A 0 141 . -6.532 -21.156 -5.150 1.00 91.14 141 A 1 ATOM 1105 C CA . CYS A 0 141 . -6.595 -20.455 -6.428 1.00 91.14 141 A 1 ATOM 1106 C C . CYS A 0 141 . -6.519 -21.397 -7.637 1.00 91.14 141 A 1 ATOM 1107 C CB . CYS A 0 141 . -5.538 -19.352 -6.468 1.00 91.14 141 A 1 ATOM 1108 O O . CYS A 0 141 . -6.973 -21.036 -8.721 1.00 91.14 141 A 1 ATOM 1109 S SG . CYS A 0 141 . -5.901 -18.179 -5.129 1.00 91.14 141 A 1 ATOM 1110 N N . LYS A 0 142 . -6.072 -22.643 -7.439 1.00 90.00 142 A 1 ATOM 1111 C CA . LYS A 0 142 . -6.019 -23.710 -8.459 1.00 90.00 142 A 1 ATOM 1112 C C . LYS A 0 142 . -7.353 -24.014 -9.151 1.00 90.00 142 A 1 ATOM 1113 C CB . LYS A 0 142 . -5.449 -24.991 -7.827 1.00 90.00 142 A 1 ATOM 1114 O O . LYS A 0 142 . -7.340 -24.627 -10.209 1.00 90.00 142 A 1 ATOM 1115 C CG . LYS A 0 142 . -3.990 -24.767 -7.421 1.00 90.00 142 A 1 ATOM 1116 C CD . LYS A 0 142 . -3.326 -26.001 -6.813 1.00 90.00 142 A 1 ATOM 1117 C CE . LYS A 0 142 . -1.911 -25.550 -6.434 1.00 90.00 142 A 1 ATOM 1118 N NZ . LYS A 0 142 . -1.086 -26.649 -5.887 1.00 90.00 142 A 1 ATOM 1119 N N . ARG A 0 143 . -8.498 -23.586 -8.600 1.00 90.52 143 A 1 ATOM 1120 C CA . ARG A 0 143 . -9.812 -23.694 -9.272 1.00 90.52 143 A 1 ATOM 1121 C C . ARG A 0 143 . -10.104 -22.576 -10.283 1.00 90.52 143 A 1 ATOM 1122 C CB . ARG A 0 143 . -10.929 -23.841 -8.230 1.00 90.52 143 A 1 ATOM 1123 O O . ARG A 0 143 . -11.021 -22.722 -11.084 1.00 90.52 143 A 1 ATOM 1124 C CG . ARG A 0 143 . -11.266 -22.528 -7.505 1.00 90.52 143 A 1 ATOM 1125 C CD . ARG A 0 143 . -12.200 -22.821 -6.330 1.00 90.52 143 A 1 ATOM 1126 N NE . ARG A 0 143 . -12.505 -21.600 -5.571 1.00 90.52 143 A 1 ATOM 1127 N NH1 . ARG A 0 143 . -13.039 -22.563 -3.543 1.00 90.52 143 A 1 ATOM 1128 N NH2 . ARG A 0 143 . -13.046 -20.362 -3.767 1.00 90.52 143 A 1 ATOM 1129 C CZ . ARG A 0 143 . -12.860 -21.520 -4.305 1.00 90.52 143 A 1 ATOM 1130 N N . TYR A 0 144 . -9.349 -21.475 -10.247 1.00 92.27 144 A 1 ATOM 1131 C CA . TYR A 0 144 . -9.456 -20.355 -11.192 1.00 92.27 144 A 1 ATOM 1132 C C . TYR A 0 144 . -8.339 -20.348 -12.242 1.00 92.27 144 A 1 ATOM 1133 C CB . TYR A 0 144 . -9.428 -19.010 -10.452 1.00 92.27 144 A 1 ATOM 1134 O O . TYR A 0 144 . -8.398 -19.537 -13.162 1.00 92.27 144 A 1 ATOM 1135 C CG . TYR A 0 144 . -10.324 -18.899 -9.240 1.00 92.27 144 A 1 ATOM 1136 C CD1 . TYR A 0 144 . -11.717 -18.744 -9.378 1.00 92.27 144 A 1 ATOM 1137 C CD2 . TYR A 0 144 . -9.736 -18.904 -7.965 1.00 92.27 144 A 1 ATOM 1138 C CE1 . TYR A 0 144 . -12.521 -18.586 -8.233 1.00 92.27 144 A 1 ATOM 1139 C CE2 . TYR A 0 144 . -10.535 -18.779 -6.817 1.00 92.27 144 A 1 ATOM 1140 O OH . TYR A 0 144 . -12.675 -18.502 -5.842 1.00 92.27 144 A 1 ATOM 1141 C CZ . TYR A 0 144 . -11.924 -18.604 -6.958 1.00 92.27 144 A 1 ATOM 1142 N N . LEU A 0 145 . -7.324 -21.204 -12.114 1.00 91.64 145 A 1 ATOM 1143 C CA . LEU A 0 145 . -6.142 -21.212 -12.977 1.00 91.64 145 A 1 ATOM 1144 C C . LEU A 0 145 . -6.101 -22.489 -13.842 1.00 91.64 145 A 1 ATOM 1145 C CB . LEU A 0 145 . -4.871 -21.039 -12.123 1.00 91.64 145 A 1 ATOM 1146 O O . LEU A 0 145 . -6.469 -23.556 -13.344 1.00 91.64 145 A 1 ATOM 1147 C CG . LEU A 0 145 . -4.836 -19.757 -11.264 1.00 91.64 145 A 1 ATOM 1148 C CD1 . LEU A 0 145 . -3.519 -19.681 -10.495 1.00 91.64 145 A 1 ATOM 1149 C CD2 . LEU A 0 145 . -5.000 -18.478 -12.085 1.00 91.64 145 A 1 ATOM 1150 N N . PRO A 0 146 . -5.649 -22.418 -15.107 1.00 92.86 146 A 1 ATOM 1151 C CA . PRO A 0 146 . -5.226 -21.209 -15.822 1.00 92.86 146 A 1 ATOM 1152 C C . PRO A 0 146 . -6.414 -20.322 -16.238 1.00 92.86 146 A 1 ATOM 1153 C CB . PRO A 0 146 . -4.471 -21.733 -17.047 1.00 92.86 146 A 1 ATOM 1154 O O . PRO A 0 146 . -7.564 -20.775 -16.268 1.00 92.86 146 A 1 ATOM 1155 C CG . PRO A 0 146 . -5.219 -23.024 -17.374 1.00 92.86 146 A 1 ATOM 1156 C CD . PRO A 0 146 . -5.551 -23.574 -15.986 1.00 92.86 146 A 1 ATOM 1157 N N . PHE A 0 147 . -6.150 -19.060 -16.579 1.00 92.76 147 A 1 ATOM 1158 C CA . PHE A 0 147 . -7.084 -18.235 -17.358 1.00 92.76 147 A 1 ATOM 1159 C C . PHE A 0 147 . -7.071 -18.631 -18.840 1.00 92.76 147 A 1 ATOM 1160 C CB . PHE A 0 147 . -6.786 -16.740 -17.169 1.00 92.76 147 A 1 ATOM 1161 O O . PHE A 0 147 . -6.164 -19.313 -19.324 1.00 92.76 147 A 1 ATOM 1162 C CG . PHE A 0 147 . -7.072 -16.238 -15.769 1.00 92.76 147 A 1 ATOM 1163 C CD1 . PHE A 0 147 . -8.380 -15.885 -15.386 1.00 92.76 147 A 1 ATOM 1164 C CD2 . PHE A 0 147 . -6.021 -16.135 -14.844 1.00 92.76 147 A 1 ATOM 1165 C CE1 . PHE A 0 147 . -8.633 -15.451 -14.070 1.00 92.76 147 A 1 ATOM 1166 C CE2 . PHE A 0 147 . -6.269 -15.683 -13.539 1.00 92.76 147 A 1 ATOM 1167 C CZ . PHE A 0 147 . -7.576 -15.350 -13.149 1.00 92.76 147 A 1 ATOM 1168 N N . LYS A 0 148 . -8.078 -18.192 -19.598 1.00 92.82 148 A 1 ATOM 1169 C CA . LYS A 0 148 . -8.009 -18.245 -21.064 1.00 92.82 148 A 1 ATOM 1170 C C . LYS A 0 148 . -6.913 -17.301 -21.566 1.00 92.82 148 A 1 ATOM 1171 C CB . LYS A 0 148 . -9.354 -17.834 -21.659 1.00 92.82 148 A 1 ATOM 1172 O O . LYS A 0 148 . -6.646 -16.267 -20.961 1.00 92.82 148 A 1 ATOM 1173 C CG . LYS A 0 148 . -10.507 -18.803 -21.353 1.00 92.82 148 A 1 ATOM 1174 C CD . LYS A 0 148 . -11.800 -18.052 -21.670 1.00 92.82 148 A 1 ATOM 1175 C CE . LYS A 0 148 . -13.077 -18.797 -21.290 1.00 92.82 148 A 1 ATOM 1176 N NZ . LYS A 0 148 . -14.200 -17.825 -21.259 1.00 92.82 148 A 1 ATOM 1177 N N . SER A 0 149 . -6.341 -17.594 -22.733 1.00 88.34 149 A 1 ATOM 1178 C CA . SER A 0 149 . -5.289 -16.771 -23.359 1.00 88.34 149 A 1 ATOM 1179 C C . SER A 0 149 . -5.736 -15.353 -23.759 1.00 88.34 149 A 1 ATOM 1180 C CB . SER A 0 149 . -4.751 -17.490 -24.600 1.00 88.34 149 A 1 ATOM 1181 O O . SER A 0 149 . -4.891 -14.504 -24.045 1.00 88.34 149 A 1 ATOM 1182 O OG . SER A 0 149 . -4.507 -18.858 -24.321 1.00 88.34 149 A 1 ATOM 1183 N N . ASP A 0 150 . -7.048 -15.099 -23.784 1.00 89.43 150 A 1 ATOM 1184 C CA . ASP A 0 150 . -7.661 -13.779 -23.962 1.00 89.43 150 A 1 ATOM 1185 C C . ASP A 0 150 . -8.036 -13.096 -22.629 1.00 89.43 150 A 1 ATOM 1186 C CB . ASP A 0 150 . -8.871 -13.898 -24.917 1.00 89.43 150 A 1 ATOM 1187 O O . ASP A 0 150 . -8.401 -11.926 -22.632 1.00 89.43 150 A 1 ATOM 1188 C CG . ASP A 0 150 . -10.068 -14.706 -24.384 1.00 89.43 150 A 1 ATOM 1189 O OD1 . ASP A 0 150 . -10.013 -15.247 -23.257 1.00 89.43 150 A 1 ATOM 1190 O OD2 . ASP A 0 150 . -11.098 -14.798 -25.082 1.00 89.43 150 A 1 ATOM 1191 N N . GLY A 0 151 . -7.962 -13.789 -21.487 1.00 89.88 151 A 1 ATOM 1192 C CA . GLY A 0 151 . -8.419 -13.301 -20.179 1.00 89.88 151 A 1 ATOM 1193 C C . GLY A 0 151 . -9.941 -13.120 -20.055 1.00 89.88 151 A 1 ATOM 1194 O O . GLY A 0 151 . -10.407 -12.491 -19.107 1.00 89.88 151 A 1 ATOM 1195 N N . SER A 0 152 . -10.747 -13.627 -20.997 1.00 90.60 152 A 1 ATOM 1196 C CA . SER A 0 152 . -12.191 -13.332 -21.056 1.00 90.60 152 A 1 ATOM 1197 C C . SER A 0 152 . -13.010 -13.917 -19.899 1.00 90.60 152 A 1 ATOM 1198 C CB . SER A 0 152 . -12.794 -13.787 -22.390 1.00 90.60 152 A 1 ATOM 1199 O O . SER A 0 152 . -14.117 -13.450 -19.642 1.00 90.60 152 A 1 ATOM 1200 O OG . SER A 0 152 . -12.672 -15.186 -22.587 1.00 90.60 152 A 1 ATOM 1201 N N . ASP A 0 153 . -12.475 -14.922 -19.202 1.00 93.66 153 A 1 ATOM 1202 C CA . ASP A 0 153 . -13.039 -15.574 -18.014 1.00 93.66 153 A 1 ATOM 1203 C C . ASP A 0 153 . -12.643 -14.920 -16.678 1.00 93.66 153 A 1 ATOM 1204 C CB . ASP A 0 153 . -12.662 -17.065 -18.028 1.00 93.66 153 A 1 ATOM 1205 O O . ASP A 0 153 . -13.106 -15.358 -15.623 1.00 93.66 153 A 1 ATOM 1206 C CG . ASP A 0 153 . -11.159 -17.379 -18.089 1.00 93.66 153 A 1 ATOM 1207 O OD1 . ASP A 0 153 . -10.352 -16.565 -18.584 1.00 93.66 153 A 1 ATOM 1208 O OD2 . ASP A 0 153 . -10.802 -18.508 -17.701 1.00 93.66 153 A 1 ATOM 1209 N N . LEU A 0 154 . -11.826 -13.861 -16.700 1.00 93.91 154 A 1 ATOM 1210 C CA . LEU A 0 154 . -11.433 -13.094 -15.512 1.00 93.91 154 A 1 ATOM 1211 C C . LEU A 0 154 . -12.640 -12.572 -14.715 1.00 93.91 154 A 1 ATOM 1212 C CB . LEU A 0 154 . -10.539 -11.935 -15.991 1.00 93.91 154 A 1 ATOM 1213 O O . LEU A 0 154 . -12.618 -12.564 -13.484 1.00 93.91 154 A 1 ATOM 1214 C CG . LEU A 0 154 . -10.093 -10.942 -14.904 1.00 93.91 154 A 1 ATOM 1215 C CD1 . LEU A 0 154 . -9.275 -11.615 -13.802 1.00 93.91 154 A 1 ATOM 1216 C CD2 . LEU A 0 154 . -9.253 -9.838 -15.547 1.00 93.91 154 A 1 ATOM 1217 N N . TYR A 0 155 . -13.694 -12.150 -15.417 1.00 94.11 155 A 1 ATOM 1218 C CA . TYR A 0 155 . -14.906 -11.596 -14.814 1.00 94.11 155 A 1 ATOM 1219 C C . TYR A 0 155 . -15.703 -12.677 -14.082 1.00 94.11 155 A 1 ATOM 1220 C CB . TYR A 0 155 . -15.732 -10.877 -15.891 1.00 94.11 155 A 1 ATOM 1221 O O . TYR A 0 155 . -15.933 -12.555 -12.880 1.00 94.11 155 A 1 ATOM 1222 C CG . TYR A 0 155 . -14.901 -9.894 -16.694 1.00 94.11 155 A 1 ATOM 1223 C CD1 . TYR A 0 155 . -14.467 -8.697 -16.097 1.00 94.11 155 A 1 ATOM 1224 C CD2 . TYR A 0 155 . -14.477 -10.222 -17.996 1.00 94.11 155 A 1 ATOM 1225 C CE1 . TYR A 0 155 . -13.601 -7.827 -16.779 1.00 94.11 155 A 1 ATOM 1226 C CE2 . TYR A 0 155 . -13.629 -9.342 -18.692 1.00 94.11 155 A 1 ATOM 1227 O OH . TYR A 0 155 . -12.372 -7.289 -18.748 1.00 94.11 155 A 1 ATOM 1228 C CZ . TYR A 0 155 . -13.185 -8.146 -18.085 1.00 94.11 155 A 1 ATOM 1229 N N . ASP A 0 156 . -16.018 -13.775 -14.776 1.00 93.01 156 A 1 ATOM 1230 C CA . ASP A 0 156 . -16.754 -14.924 -14.236 1.00 93.01 156 A 1 ATOM 1231 C C . ASP A 0 156 . -16.061 -15.483 -12.980 1.00 93.01 156 A 1 ATOM 1232 C CB . ASP A 0 156 . -16.856 -16.033 -15.306 1.00 93.01 156 A 1 ATOM 1233 O O . ASP A 0 156 . -16.701 -15.737 -11.957 1.00 93.01 156 A 1 ATOM 1234 C CG . ASP A 0 156 . -17.402 -15.587 -16.672 1.00 93.01 156 A 1 ATOM 1235 O OD1 . ASP A 0 156 . -18.174 -14.606 -16.716 1.00 93.01 156 A 1 ATOM 1236 O OD2 . ASP A 0 156 . -16.998 -16.217 -17.679 1.00 93.01 156 A 1 ATOM 1237 N N . LYS A 0 157 . -14.726 -15.600 -13.024 1.00 94.31 157 A 1 ATOM 1238 C CA . LYS A 0 157 . -13.885 -16.108 -11.927 1.00 94.31 157 A 1 ATOM 1239 C C . LYS A 0 157 . -13.785 -15.169 -10.717 1.00 94.31 157 A 1 ATOM 1240 C CB . LYS A 0 157 . -12.495 -16.445 -12.491 1.00 94.31 157 A 1 ATOM 1241 O O . LYS A 0 157 . -13.409 -15.626 -9.641 1.00 94.31 157 A 1 ATOM 1242 C CG . LYS A 0 157 . -12.532 -17.723 -13.345 1.00 94.31 157 A 1 ATOM 1243 C CD . LYS A 0 157 . -11.207 -17.933 -14.083 1.00 94.31 157 A 1 ATOM 1244 C CE . LYS A 0 157 . -11.137 -19.341 -14.679 1.00 94.31 157 A 1 ATOM 1245 N NZ . LYS A 0 157 . -9.879 -19.515 -15.432 1.00 94.31 157 A 1 ATOM 1246 N N . CYS A 0 158 . -14.141 -13.890 -10.853 1.00 94.66 158 A 1 ATOM 1247 C CA . CYS A 0 158 . -14.195 -12.937 -9.738 1.00 94.66 158 A 1 ATOM 1248 C C . CYS A 0 158 . -15.561 -12.888 -9.023 1.00 94.66 158 A 1 ATOM 1249 C CB . CYS A 0 158 . -13.797 -11.545 -10.248 1.00 94.66 158 A 1 ATOM 1250 O O . CYS A 0 158 . -15.644 -12.310 -7.938 1.00 94.66 158 A 1 ATOM 1251 S SG . CYS A 0 158 . -12.006 -11.432 -10.536 1.00 94.66 158 A 1 ATOM 1252 N N . THR A 0 159 . -16.620 -13.488 -9.586 1.00 93.81 159 A 1 ATOM 1253 C CA . THR A 0 159 . -18.009 -13.360 -9.082 1.00 93.81 159 A 1 ATOM 1254 C C . THR A 0 159 . -18.245 -13.917 -7.672 1.00 93.81 159 A 1 ATOM 1255 C CB . THR A 0 159 . -19.029 -14.030 -10.018 1.00 93.81 159 A 1 ATOM 1256 O O . THR A 0 159 . -19.211 -13.526 -7.021 1.00 93.81 159 A 1 ATOM 1257 C CG2 . THR A 0 159 . -19.097 -13.377 -11.395 1.00 93.81 159 A 1 ATOM 1258 O OG1 . THR A 0 159 . -18.731 -15.401 -10.175 1.00 93.81 159 A 1 ATOM 1259 N N . ASP A 0 160 . -17.377 -14.799 -7.161 1.00 93.34 160 A 1 ATOM 1260 C CA . ASP A 0 160 . -17.469 -15.329 -5.791 1.00 93.34 160 A 1 ATOM 1261 C C . ASP A 0 160 . -16.743 -14.482 -4.726 1.00 93.34 160 A 1 ATOM 1262 C CB . ASP A 0 160 . -17.061 -16.814 -5.761 1.00 93.34 160 A 1 ATOM 1263 O O . ASP A 0 160 . -16.823 -14.784 -3.531 1.00 93.34 160 A 1 ATOM 1264 C CG . ASP A 0 160 . -15.559 -17.112 -5.869 1.00 93.34 160 A 1 ATOM 1265 O OD1 . ASP A 0 160 . -14.715 -16.201 -5.715 1.00 93.34 160 A 1 ATOM 1266 O OD2 . ASP A 0 160 . -15.215 -18.303 -6.043 1.00 93.34 160 A 1 ATOM 1267 N N . GLY A 0 161 . -16.030 -13.433 -5.157 1.00 95.14 161 A 1 ATOM 1268 C CA . GLY A 0 161 . -15.244 -12.514 -4.332 1.00 95.14 161 A 1 ATOM 1269 C C . GLY A 0 161 . -13.945 -13.081 -3.738 1.00 95.14 161 A 1 ATOM 1270 O O . GLY A 0 161 . -13.102 -12.306 -3.291 1.00 95.14 161 A 1 ATOM 1271 N N . ILE A 0 162 . -13.721 -14.398 -3.751 1.00 95.88 162 A 1 ATOM 1272 C CA . ILE A 0 162 . -12.570 -15.033 -3.083 1.00 95.88 162 A 1 ATOM 1273 C C . ILE A 0 162 . -11.280 -14.735 -3.842 1.00 95.88 162 A 1 ATOM 1274 C CB . ILE A 0 162 . -12.790 -16.553 -2.930 1.00 95.88 162 A 1 ATOM 1275 O O . ILE A 0 162 . -10.273 -14.378 -3.225 1.00 95.88 162 A 1 ATOM 1276 C CG1 . ILE A 0 162 . -14.041 -16.806 -2.069 1.00 95.88 162 A 1 ATOM 1277 C CG2 . ILE A 0 162 . -11.545 -17.246 -2.331 1.00 95.88 162 A 1 ATOM 1278 C CD1 . ILE A 0 162 . -14.483 -18.262 -1.993 1.00 95.88 162 A 1 ATOM 1279 N N . LEU A 0 163 . -11.320 -14.820 -5.175 1.00 95.69 163 A 1 ATOM 1280 C CA . LEU A 0 163 . -10.196 -14.446 -6.034 1.00 95.69 163 A 1 ATOM 1281 C C . LEU A 0 163 . -9.791 -12.975 -5.815 1.00 95.69 163 A 1 ATOM 1282 C CB . LEU A 0 163 . -10.583 -14.751 -7.492 1.00 95.69 163 A 1 ATOM 1283 O O . LEU A 0 163 . -8.605 -12.674 -5.703 1.00 95.69 163 A 1 ATOM 1284 C CG . LEU A 0 163 . -9.496 -14.410 -8.527 1.00 95.69 163 A 1 ATOM 1285 C CD1 . LEU A 0 163 . -8.185 -15.163 -8.281 1.00 95.69 163 A 1 ATOM 1286 C CD2 . LEU A 0 163 . -9.996 -14.761 -9.926 1.00 95.69 163 A 1 ATOM 1287 N N . LEU A 0 164 . -10.761 -12.070 -5.643 1.00 96.31 164 A 1 ATOM 1288 C CA . LEU A 0 164 . -10.497 -10.661 -5.328 1.00 96.31 164 A 1 ATOM 1289 C C . LEU A 0 164 . -9.858 -10.478 -3.947 1.00 96.31 164 A 1 ATOM 1290 C CB . LEU A 0 164 . -11.796 -9.846 -5.452 1.00 96.31 164 A 1 ATOM 1291 O O . LEU A 0 164 . -8.884 -9.737 -3.820 1.00 96.31 164 A 1 ATOM 1292 C CG . LEU A 0 164 . -12.254 -9.642 -6.904 1.00 96.31 164 A 1 ATOM 1293 C CD1 . LEU A 0 164 . -13.647 -9.022 -6.919 1.00 96.31 164 A 1 ATOM 1294 C CD2 . LEU A 0 164 . -11.305 -8.702 -7.650 1.00 96.31 164 A 1 ATOM 1295 N N . CYS A 0 165 . -10.331 -11.192 -2.920 1.00 97.34 165 A 1 ATOM 1296 C CA . CYS A 0 165 . -9.684 -11.176 -1.607 1.00 97.34 165 A 1 ATOM 1297 C C . CYS A 0 165 . -8.232 -11.694 -1.658 1.00 97.34 165 A 1 ATOM 1298 C CB . CYS A 0 165 . -10.508 -11.999 -0.608 1.00 97.34 165 A 1 ATOM 1299 O O . CYS A 0 165 . -7.364 -11.156 -0.969 1.00 97.34 165 A 1 ATOM 1300 S SG . CYS A 0 165 . -12.128 -11.249 -0.284 1.00 97.34 165 A 1 ATOM 1301 N N . LYS A 0 166 . -7.947 -12.709 -2.486 1.00 96.15 166 A 1 ATOM 1302 C CA . LYS A 0 166 . -6.585 -13.225 -2.715 1.00 96.15 166 A 1 ATOM 1303 C C . LYS A 0 166 . -5.706 -12.187 -3.428 1.00 96.15 166 A 1 ATOM 1304 C CB . LYS A 0 166 . -6.649 -14.559 -3.485 1.00 96.15 166 A 1 ATOM 1305 O O . LYS A 0 166 . -4.610 -11.915 -2.951 1.00 96.15 166 A 1 ATOM 1306 C CG . LYS A 0 166 . -7.251 -15.725 -2.675 1.00 96.15 166 A 1 ATOM 1307 C CD . LYS A 0 166 . -6.218 -16.463 -1.807 1.00 96.15 166 A 1 ATOM 1308 C CE . LYS A 0 166 . -6.891 -17.633 -1.074 1.00 96.15 166 A 1 ATOM 1309 N NZ . LYS A 0 166 . -5.915 -18.459 -0.328 1.00 96.15 166 A 1 ATOM 1310 N N . ILE A 0 167 . -6.209 -11.536 -4.482 1.00 96.06 167 A 1 ATOM 1311 C CA . ILE A 0 167 . -5.505 -10.474 -5.230 1.00 96.06 167 A 1 ATOM 1312 C C . ILE A 0 167 . -5.150 -9.273 -4.335 1.00 96.06 167 A 1 ATOM 1313 C CB . ILE A 0 167 . -6.355 -10.065 -6.459 1.00 96.06 167 A 1 ATOM 1314 O O . ILE A 0 167 . -4.030 -8.767 -4.403 1.00 96.06 167 A 1 ATOM 1315 C CG1 . ILE A 0 167 . -6.322 -11.197 -7.510 1.00 96.06 167 A 1 ATOM 1316 C CG2 . ILE A 0 167 . -5.879 -8.739 -7.082 1.00 96.06 167 A 1 ATOM 1317 C CD1 . ILE A 0 167 . -7.424 -11.084 -8.570 1.00 96.06 167 A 1 ATOM 1318 N N . ILE A 0 168 . -6.053 -8.853 -3.443 1.00 96.86 168 A 1 ATOM 1319 C CA . ILE A 0 168 . -5.775 -7.790 -2.459 1.00 96.86 168 A 1 ATOM 1320 C C . ILE A 0 168 . -4.633 -8.200 -1.514 1.00 96.86 168 A 1 ATOM 1321 C CB . ILE A 0 168 . -7.073 -7.416 -1.706 1.00 96.86 168 A 1 ATOM 1322 O O . ILE A 0 168 . -3.735 -7.397 -1.259 1.00 96.86 168 A 1 ATOM 1323 C CG1 . ILE A 0 168 . -8.038 -6.694 -2.674 1.00 96.86 168 A 1 ATOM 1324 C CG2 . ILE A 0 168 . -6.795 -6.524 -0.482 1.00 96.86 168 A 1 ATOM 1325 C CD1 . ILE A 0 168 . -9.470 -6.579 -2.146 1.00 96.86 168 A 1 ATOM 1326 N N . ASN A 0 169 . -4.621 -9.454 -1.049 1.00 95.76 169 A 1 ATOM 1327 C CA . ASN A 0 169 . -3.546 -9.992 -0.210 1.00 95.76 169 A 1 ATOM 1328 C C . ASN A 0 169 . -2.222 -10.240 -0.956 1.00 95.76 169 A 1 ATOM 1329 C CB . ASN A 0 169 . -4.029 -11.262 0.513 1.00 95.76 169 A 1 ATOM 1330 O O . ASN A 0 169 . -1.186 -10.306 -0.296 1.00 95.76 169 A 1 ATOM 1331 C CG . ASN A 0 169 . -4.647 -10.996 1.874 1.00 95.76 169 A 1 ATOM 1332 N ND2 . ASN A 0 169 . -4.926 -12.041 2.611 1.00 95.76 169 A 1 ATOM 1333 O OD1 . ASN A 0 169 . -4.844 -9.876 2.325 1.00 95.76 169 A 1 ATOM 1334 N N . CYS A 0 170 . -2.218 -10.338 -2.290 1.00 93.38 170 A 1 ATOM 1335 C CA . CYS A 0 170 . -0.987 -10.210 -3.070 1.00 93.38 170 A 1 ATOM 1336 C C . CYS A 0 170 . -0.446 -8.782 -2.932 1.00 93.38 170 A 1 ATOM 1337 C CB . CYS A 0 170 . -1.210 -10.592 -4.543 1.00 93.38 170 A 1 ATOM 1338 O O . CYS A 0 170 . 0.607 -8.587 -2.334 1.00 93.38 170 A 1 ATOM 1339 S SG . CYS A 0 170 . -1.596 -12.354 -4.708 1.00 93.38 170 A 1 ATOM 1340 N N . SER A 0 171 . -1.189 -7.781 -3.415 1.00 93.14 171 A 1 ATOM 1341 C CA . SER A 0 171 . -0.721 -6.388 -3.456 1.00 93.14 171 A 1 ATOM 1342 C C . SER A 0 171 . -0.346 -5.819 -2.083 1.00 93.14 171 A 1 ATOM 1343 C CB . SER A 0 171 . -1.796 -5.506 -4.086 1.00 93.14 171 A 1 ATOM 1344 O O . SER A 0 171 . 0.659 -5.117 -1.955 1.00 93.14 171 A 1 ATOM 1345 O OG . SER A 0 171 . -1.882 -5.786 -5.466 1.00 93.14 171 A 1 ATOM 1346 N N . ILE A 0 172 . -1.122 -6.122 -1.036 1.00 92.76 172 A 1 ATOM 1347 C CA . ILE A 0 172 . -0.752 -5.843 0.355 1.00 92.76 172 A 1 ATOM 1348 C C . ILE A 0 172 . -1.083 -7.068 1.229 1.00 92.76 172 A 1 ATOM 1349 C CB . ILE A 0 172 . -1.397 -4.531 0.876 1.00 92.76 172 A 1 ATOM 1350 O O . ILE A 0 172 . -2.246 -7.258 1.603 1.00 92.76 172 A 1 ATOM 1351 C CG1 . ILE A 0 172 . -0.971 -3.321 0.006 1.00 92.76 172 A 1 ATOM 1352 C CG2 . ILE A 0 172 . -1.011 -4.321 2.359 1.00 92.76 172 A 1 ATOM 1353 C CD1 . ILE A 0 172 . -1.315 -1.939 0.570 1.00 92.76 172 A 1 ATOM 1354 N N . PRO A 0 173 . -0.072 -7.866 1.625 1.00 93.12 173 A 1 ATOM 1355 C CA . PRO A 0 173 . -0.248 -8.968 2.568 1.00 93.12 173 A 1 ATOM 1356 C C . PRO A 0 173 . -0.894 -8.530 3.887 1.00 93.12 173 A 1 ATOM 1357 C CB . PRO A 0 173 . 1.150 -9.554 2.789 1.00 93.12 173 A 1 ATOM 1358 O O . PRO A 0 173 . -0.687 -7.405 4.342 1.00 93.12 173 A 1 ATOM 1359 C CG . PRO A 0 173 . 1.862 -9.239 1.477 1.00 93.12 173 A 1 ATOM 1360 C CD . PRO A 0 173 . 1.287 -7.877 1.100 1.00 93.12 173 A 1 ATOM 1361 N N . LYS A 0 174 . -1.647 -9.448 4.509 1.00 93.05 174 A 1 ATOM 1362 C CA . LYS A 0 174 . -2.415 -9.251 5.759 1.00 93.05 174 A 1 ATOM 1363 C C . LYS A 0 174 . -3.548 -8.209 5.705 1.00 93.05 174 A 1 ATOM 1364 C CB . LYS A 0 174 . -1.475 -8.991 6.955 1.00 93.05 174 A 1 ATOM 1365 O O . LYS A 0 174 . -4.118 -7.892 6.744 1.00 93.05 174 A 1 ATOM 1366 C CG . LYS A 0 174 . -0.525 -10.144 7.303 1.00 93.05 174 A 1 ATOM 1367 C CD . LYS A 0 174 . 0.372 -9.707 8.473 1.00 93.05 174 A 1 ATOM 1368 C CE . LYS A 0 174 . 0.854 -10.905 9.300 1.00 93.05 174 A 1 ATOM 1369 N NZ . LYS A 0 174 . 0.354 -10.809 10.694 1.00 93.05 174 A 1 ATOM 1370 N N . THR A 0 175 . -3.940 -7.703 4.533 1.00 95.68 175 A 1 ATOM 1371 C CA . THR A 0 175 . -5.099 -6.788 4.431 1.00 95.68 175 A 1 ATOM 1372 C C . THR A 0 175 . -6.420 -7.489 4.778 1.00 95.68 175 A 1 ATOM 1373 C CB . THR A 0 175 . -5.205 -6.189 3.023 1.00 95.68 175 A 1 ATOM 1374 O O . THR A 0 175 . -7.319 -6.876 5.361 1.00 95.68 175 A 1 ATOM 1375 C CG2 . THR A 0 175 . -6.288 -5.118 2.908 1.00 95.68 175 A 1 ATOM 1376 O OG1 . THR A 0 175 . -4.008 -5.540 2.690 1.00 95.68 175 A 1 ATOM 1377 N N . ILE A 0 176 . -6.532 -8.770 4.412 1.00 97.21 176 A 1 ATOM 1378 C CA . ILE A 0 176 . -7.692 -9.636 4.640 1.00 97.21 176 A 1 ATOM 1379 C C . ILE A 0 176 . -7.236 -10.901 5.375 1.00 97.21 176 A 1 ATOM 1380 C CB . ILE A 0 176 . -8.396 -9.965 3.301 1.00 97.21 176 A 1 ATOM 1381 O O . ILE A 0 176 . -6.261 -11.539 4.982 1.00 97.21 176 A 1 ATOM 1382 C CG1 . ILE A 0 176 . -8.887 -8.665 2.622 1.00 97.21 176 A 1 ATOM 1383 C CG2 . ILE A 0 176 . -9.578 -10.928 3.534 1.00 97.21 176 A 1 ATOM 1384 C CD1 . ILE A 0 176 . -9.457 -8.863 1.216 1.00 97.21 176 A 1 ATOM 1385 N N . ASP A 0 177 . -7.964 -11.309 6.409 1.00 96.37 177 A 1 ATOM 1386 C CA . ASP A 0 177 . -7.764 -12.600 7.058 1.00 96.37 177 A 1 ATOM 1387 C C . ASP A 0 177 . -8.497 -13.688 6.262 1.00 96.37 177 A 1 ATOM 1388 C CB . ASP A 0 177 . -8.245 -12.521 8.510 1.00 96.37 177 A 1 ATOM 1389 O O . ASP A 0 177 . -9.706 -13.604 6.031 1.00 96.37 177 A 1 ATOM 1390 C CG . ASP A 0 177 . -7.904 -13.768 9.323 1.00 96.37 177 A 1 ATOM 1391 O OD1 . ASP A 0 177 . -7.651 -14.851 8.747 1.00 96.37 177 A 1 ATOM 1392 O OD2 . ASP A 0 177 . -7.945 -13.677 10.561 1.00 96.37 177 A 1 ATOM 1393 N N . HIS A 0 178 . -7.786 -14.741 5.858 1.00 93.45 178 A 1 ATOM 1394 C CA . HIS A 0 178 . -8.375 -15.868 5.130 1.00 93.45 178 A 1 ATOM 1395 C C . HIS A 0 178 . -9.405 -16.668 5.952 1.00 93.45 178 A 1 ATOM 1396 C CB . HIS A 0 178 . -7.253 -16.759 4.580 1.00 93.45 178 A 1 ATOM 1397 O O . HIS A 0 178 . -10.187 -17.422 5.370 1.00 93.45 178 A 1 ATOM 1398 C CG . HIS A 0 178 . -6.425 -16.066 3.525 1.00 93.45 178 A 1 ATOM 1399 C CD2 . HIS A 0 178 . -5.093 -15.751 3.590 1.00 93.45 178 A 1 ATOM 1400 N ND1 . HIS A 0 178 . -6.896 -15.576 2.327 1.00 93.45 178 A 1 ATOM 1401 C CE1 . HIS A 0 178 . -5.881 -14.973 1.691 1.00 93.45 178 A 1 ATOM 1402 N NE2 . HIS A 0 178 . -4.758 -15.060 2.418 1.00 93.45 178 A 1 ATOM 1403 N N . ARG A 0 179 . -9.453 -16.483 7.279 1.00 94.32 179 A 1 ATOM 1404 C CA . ARG A 0 179 . -10.517 -16.987 8.165 1.00 94.32 179 A 1 ATOM 1405 C C . ARG A 0 179 . -11.836 -16.229 8.011 1.00 94.32 179 A 1 ATOM 1406 C CB . ARG A 0 179 . -10.053 -16.884 9.625 1.00 94.32 179 A 1 ATOM 1407 O O . ARG A 0 179 . -12.891 -16.812 8.222 1.00 94.32 179 A 1 ATOM 1408 C CG . ARG A 0 179 . -8.849 -17.792 9.929 1.00 94.32 179 A 1 ATOM 1409 C CD . ARG A 0 179 . -8.416 -17.679 11.393 1.00 94.32 179 A 1 ATOM 1410 N NE . ARG A 0 179 . -7.929 -16.329 11.708 1.00 94.32 179 A 1 ATOM 1411 N NH1 . ARG A 0 179 . -8.004 -16.404 14.016 1.00 94.32 179 A 1 ATOM 1412 N NH2 . ARG A 0 179 . -7.262 -14.597 12.950 1.00 94.32 179 A 1 ATOM 1413 C CZ . ARG A 0 179 . -7.734 -15.797 12.897 1.00 94.32 179 A 1 ATOM 1414 N N . ALA A 0 180 . -11.795 -14.952 7.627 1.00 94.63 180 A 1 ATOM 1415 C CA . ALA A 0 180 . -12.989 -14.122 7.464 1.00 94.63 180 A 1 ATOM 1416 C C . ALA A 0 180 . -13.688 -14.309 6.102 1.00 94.63 180 A 1 ATOM 1417 C CB . ALA A 0 180 . -12.605 -12.659 7.721 1.00 94.63 180 A 1 ATOM 1418 O O . ALA A 0 180 . -14.809 -13.834 5.932 1.00 94.63 180 A 1 ATOM 1419 N N . ILE A 0 181 . -13.065 -14.988 5.135 1.00 95.80 181 A 1 ATOM 1420 C CA . ILE A 0 181 . -13.631 -15.208 3.795 1.00 95.80 181 A 1 ATOM 1421 C C . ILE A 0 181 . -14.573 -16.425 3.820 1.00 95.80 181 A 1 ATOM 1422 C CB . ILE A 0 181 . -12.505 -15.380 2.747 1.00 95.80 181 A 1 ATOM 1423 O O . ILE A 0 181 . -14.181 -17.510 4.256 1.00 95.80 181 A 1 ATOM 1424 C CG1 . ILE A 0 181 . -11.435 -14.261 2.793 1.00 95.80 181 A 1 ATOM 1425 C CG2 . ILE A 0 181 . -13.102 -15.466 1.331 1.00 95.80 181 A 1 ATOM 1426 C CD1 . ILE A 0 181 . -10.212 -14.547 1.908 1.00 95.80 181 A 1 ATOM 1427 N N . ASN A 0 182 . -15.789 -16.286 3.284 1.00 94.64 182 A 1 ATOM 1428 C CA . ASN A 0 182 . -16.716 -17.405 3.104 1.00 94.64 182 A 1 ATOM 1429 C C . ASN A 0 182 . -16.155 -18.343 2.019 1.00 94.64 182 A 1 ATOM 1430 C CB . ASN A 0 182 . -18.111 -16.866 2.717 1.00 94.64 182 A 1 ATOM 1431 O O . ASN A 0 182 . -16.195 -17.991 0.844 1.00 94.64 182 A 1 ATOM 1432 C CG . ASN A 0 182 . -18.781 -16.034 3.798 1.00 94.64 182 A 1 ATOM 1433 N ND2 . ASN A 0 182 . -19.388 -14.922 3.443 1.00 94.64 182 A 1 ATOM 1434 O OD1 . ASN A 0 182 . -18.807 -16.413 4.954 1.00 94.64 182 A 1 ATOM 1435 N N . ARG A 0 183 . -15.595 -19.505 2.395 1.00 91.98 183 A 1 ATOM 1436 C CA . ARG A 0 183 . -14.808 -20.385 1.490 1.00 91.98 183 A 1 ATOM 1437 C C . ARG A 0 183 . -15.432 -21.752 1.182 1.00 91.98 183 A 1 ATOM 1438 C CB . ARG A 0 183 . -13.387 -20.549 2.070 1.00 91.98 183 A 1 ATOM 1439 O O . ARG A 0 183 . -14.981 -22.422 0.252 1.00 91.98 183 A 1 ATOM 1440 C CG . ARG A 0 183 . -12.544 -19.271 1.910 1.00 91.98 183 A 1 ATOM 1441 C CD . ARG A 0 183 . -11.437 -19.162 2.964 1.00 91.98 183 A 1 ATOM 1442 N NE . ARG A 0 183 . -10.331 -20.104 2.733 1.00 91.98 183 A 1 ATOM 1443 N NH1 . ARG A 0 183 . -9.888 -20.657 4.913 1.00 91.98 183 A 1 ATOM 1444 N NH2 . ARG A 0 183 . -8.528 -21.358 3.293 1.00 91.98 183 A 1 ATOM 1445 C CZ . ARG A 0 183 . -9.599 -20.712 3.644 1.00 91.98 183 A 1 ATOM 1446 N N . HIS A 0 184 . -16.444 -22.176 1.939 1.00 87.00 184 A 1 ATOM 1447 C CA . HIS A 0 184 . -17.090 -23.482 1.764 1.00 87.00 184 A 1 ATOM 1448 C C . HIS A 0 184 . -17.957 -23.505 0.496 1.00 87.00 184 A 1 ATOM 1449 C CB . HIS A 0 184 . -17.899 -23.840 3.020 1.00 87.00 184 A 1 ATOM 1450 O O . HIS A 0 184 . -18.827 -22.657 0.325 1.00 87.00 184 A 1 ATOM 1451 C CG . HIS A 0 184 . -17.039 -23.960 4.255 1.00 87.00 184 A 1 ATOM 1452 C CD2 . HIS A 0 184 . -16.893 -23.022 5.243 1.00 87.00 184 A 1 ATOM 1453 N ND1 . HIS A 0 184 . -16.213 -25.016 4.577 1.00 87.00 184 A 1 ATOM 1454 C CE1 . HIS A 0 184 . -15.584 -24.717 5.726 1.00 87.00 184 A 1 ATOM 1455 N NE2 . HIS A 0 184 . -15.956 -23.506 6.157 1.00 87.00 184 A 1 ATOM 1456 N N . LEU A 0 185 . -17.713 -24.475 -0.391 1.00 87.38 185 A 1 ATOM 1457 C CA . LEU A 0 185 . -18.472 -24.659 -1.632 1.00 87.38 185 A 1 ATOM 1458 C C . LEU A 0 185 . -19.644 -25.647 -1.439 1.00 87.38 185 A 1 ATOM 1459 C CB . LEU A 0 185 . -17.543 -25.161 -2.755 1.00 87.38 185 A 1 ATOM 1460 O O . LEU A 0 185 . -19.476 -26.624 -0.707 1.00 87.38 185 A 1 ATOM 1461 C CG . LEU A 0 185 . -16.469 -24.175 -3.249 1.00 87.38 185 A 1 ATOM 1462 C CD1 . LEU A 0 185 . -15.621 -24.867 -4.319 1.00 87.38 185 A 1 ATOM 1463 C CD2 . LEU A 0 185 . -17.069 -22.916 -3.875 1.00 87.38 185 A 1 ATOM 1464 N N . PRO A 0 186 . -20.774 -25.472 -2.153 1.00 88.54 186 A 1 ATOM 1465 C CA . PRO A 0 186 . -21.117 -24.315 -2.984 1.00 88.54 186 A 1 ATOM 1466 C C . PRO A 0 186 . -21.481 -23.094 -2.124 1.00 88.54 186 A 1 ATOM 1467 C CB . PRO A 0 186 . -22.305 -24.773 -3.834 1.00 88.54 186 A 1 ATOM 1468 O O . PRO A 0 186 . -22.114 -23.226 -1.079 1.00 88.54 186 A 1 ATOM 1469 C CG . PRO A 0 186 . -23.022 -25.762 -2.914 1.00 88.54 186 A 1 ATOM 1470 C CD . PRO A 0 186 . -21.874 -26.426 -2.150 1.00 88.54 186 A 1 ATOM 1471 N N . LEU A 0 187 . -21.098 -21.900 -2.580 1.00 91.11 187 A 1 ATOM 1472 C CA . LEU A 0 187 . -21.437 -20.649 -1.900 1.00 91.11 187 A 1 ATOM 1473 C C . LEU A 0 187 . -22.868 -20.228 -2.236 1.00 91.11 187 A 1 ATOM 1474 C CB . LEU A 0 187 . -20.449 -19.540 -2.296 1.00 91.11 187 A 1 ATOM 1475 O O . LEU A 0 187 . -23.317 -20.349 -3.375 1.00 91.11 187 A 1 ATOM 1476 C CG . LEU A 0 187 . -19.020 -19.807 -1.806 1.00 91.11 187 A 1 ATOM 1477 C CD1 . LEU A 0 187 . -18.033 -18.975 -2.615 1.00 91.11 187 A 1 ATOM 1478 C CD2 . LEU A 0 187 . -18.841 -19.484 -0.323 1.00 91.11 187 A 1 ATOM 1479 N N . THR A 0 188 . -23.564 -19.668 -1.252 1.00 93.39 188 A 1 ATOM 1480 C CA . THR A 0 188 . -24.815 -18.938 -1.490 1.00 93.39 188 A 1 ATOM 1481 C C . THR A 0 188 . -24.537 -17.566 -2.108 1.00 93.39 188 A 1 ATOM 1482 C CB . THR A 0 188 . -25.635 -18.772 -0.203 1.00 93.39 188 A 1 ATOM 1483 O O . THR A 0 188 . -23.476 -16.975 -1.896 1.00 93.39 188 A 1 ATOM 1484 C CG2 . THR A 0 188 . -26.025 -20.105 0.433 1.00 93.39 188 A 1 ATOM 1485 O OG1 . THR A 0 188 . -24.909 -18.041 0.753 1.00 93.39 188 A 1 ATOM 1486 N N . THR A 0 189 . -25.522 -17.002 -2.812 1.00 92.62 189 A 1 ATOM 1487 C CA . THR A 0 189 . -25.459 -15.632 -3.358 1.00 92.62 189 A 1 ATOM 1488 C C . THR A 0 189 . -25.132 -14.590 -2.284 1.00 92.62 189 A 1 ATOM 1489 C CB . THR A 0 189 . -26.794 -15.255 -4.017 1.00 92.62 189 A 1 ATOM 1490 O O . THR A 0 189 . -24.327 -13.692 -2.524 1.00 92.62 189 A 1 ATOM 1491 C CG2 . THR A 0 189 . -27.026 -16.020 -5.318 1.00 92.62 189 A 1 ATOM 1492 O OG1 . THR A 0 189 . -27.864 -15.578 -3.152 1.00 92.62 189 A 1 ATOM 1493 N N . TYR A 0 190 . -25.675 -14.748 -1.073 1.00 91.93 190 A 1 ATOM 1494 C CA . TYR A 0 190 . -25.344 -13.912 0.083 1.00 91.93 190 A 1 ATOM 1495 C C . TYR A 0 190 . -23.861 -14.010 0.472 1.00 91.93 190 A 1 ATOM 1496 C CB . TYR A 0 190 . -26.244 -14.292 1.268 1.00 91.93 190 A 1 ATOM 1497 O O . TYR A 0 190 . -23.217 -12.983 0.661 1.00 91.93 190 A 1 ATOM 1498 C CG . TYR A 0 190 . -27.718 -14.019 1.033 1.00 91.93 190 A 1 ATOM 1499 C CD1 . TYR A 0 190 . -28.192 -12.692 1.056 1.00 91.93 190 A 1 ATOM 1500 C CD2 . TYR A 0 190 . -28.612 -15.081 0.788 1.00 91.93 190 A 1 ATOM 1501 C CE1 . TYR A 0 190 . -29.557 -12.423 0.833 1.00 91.93 190 A 1 ATOM 1502 C CE2 . TYR A 0 190 . -29.977 -14.815 0.565 1.00 91.93 190 A 1 ATOM 1503 O OH . TYR A 0 190 . -31.769 -13.238 0.371 1.00 91.93 190 A 1 ATOM 1504 C CZ . TYR A 0 190 . -30.451 -13.487 0.587 1.00 91.93 190 A 1 ATOM 1505 N N . GLN A 0 191 . -23.289 -15.217 0.533 1.00 93.88 191 A 1 ATOM 1506 C CA . GLN A 0 191 . -21.870 -15.412 0.862 1.00 93.88 191 A 1 ATOM 1507 C C . GLN A 0 191 . -20.927 -14.854 -0.214 1.00 93.88 191 A 1 ATOM 1508 C CB . GLN A 0 191 . -21.592 -16.903 1.078 1.00 93.88 191 A 1 ATOM 1509 O O . GLN A 0 191 . -19.893 -14.286 0.137 1.00 93.88 191 A 1 ATOM 1510 C CG . GLN A 0 191 . -22.139 -17.405 2.424 1.00 93.88 191 A 1 ATOM 1511 C CD . GLN A 0 191 . -22.224 -18.924 2.460 1.00 93.88 191 A 1 ATOM 1512 N NE2 . GLN A 0 191 . -21.790 -19.568 3.518 1.00 93.88 191 A 1 ATOM 1513 O OE1 . GLN A 0 191 . -22.716 -19.554 1.534 1.00 93.88 191 A 1 ATOM 1514 N N . MET A 0 192 . -21.293 -14.966 -1.498 1.00 94.74 192 A 1 ATOM 1515 C CA . MET A 0 192 . -20.567 -14.334 -2.612 1.00 94.74 192 A 1 ATOM 1516 C C . MET A 0 192 . -20.598 -12.803 -2.481 1.00 94.74 192 A 1 ATOM 1517 C CB . MET A 0 192 . -21.176 -14.762 -3.961 1.00 94.74 192 A 1 ATOM 1518 O O . MET A 0 192 . -19.555 -12.151 -2.509 1.00 94.74 192 A 1 ATOM 1519 C CG . MET A 0 192 . -21.056 -16.267 -4.236 1.00 94.74 192 A 1 ATOM 1520 S SD . MET A 0 192 . -22.017 -16.858 -5.661 1.00 94.74 192 A 1 ATOM 1521 C CE . MET A 0 192 . -21.075 -16.154 -7.043 1.00 94.74 192 A 1 ATOM 1522 N N . HIS A 0 193 . -21.779 -12.223 -2.240 1.00 94.60 193 A 1 ATOM 1523 C CA . HIS A 0 193 . -21.943 -10.783 -2.028 1.00 94.60 193 A 1 ATOM 1524 C C . HIS A 0 193 . -21.178 -10.287 -0.786 1.00 94.60 193 A 1 ATOM 1525 C CB . HIS A 0 193 . -23.445 -10.471 -1.945 1.00 94.60 193 A 1 ATOM 1526 O O . HIS A 0 193 . -20.598 -9.202 -0.816 1.00 94.60 193 A 1 ATOM 1527 C CG . HIS A 0 193 . -23.774 -8.997 -1.905 1.00 94.60 193 A 1 ATOM 1528 C CD2 . HIS A 0 193 . -24.475 -8.291 -2.848 1.00 94.60 193 A 1 ATOM 1529 N ND1 . HIS A 0 193 . -23.450 -8.113 -0.901 1.00 94.60 193 A 1 ATOM 1530 C CE1 . HIS A 0 193 . -23.937 -6.908 -1.230 1.00 94.60 193 A 1 ATOM 1531 N NE2 . HIS A 0 193 . -24.580 -6.966 -2.406 1.00 94.60 193 A 1 ATOM 1532 N N . GLU A 0 194 . -21.121 -11.063 0.301 1.00 95.20 194 A 1 ATOM 1533 C CA . GLU A 0 194 . -20.280 -10.758 1.467 1.00 95.20 194 A 1 ATOM 1534 C C . GLU A 0 194 . -18.780 -10.792 1.144 1.00 95.20 194 A 1 ATOM 1535 C CB . GLU A 0 194 . -20.557 -11.730 2.620 1.00 95.20 194 A 1 ATOM 1536 O O . GLU A 0 194 . -18.060 -9.884 1.556 1.00 95.20 194 A 1 ATOM 1537 C CG . GLU A 0 194 . -21.820 -11.395 3.424 1.00 95.20 194 A 1 ATOM 1538 C CD . GLU A 0 194 . -21.780 -11.995 4.839 1.00 95.20 194 A 1 ATOM 1539 O OE1 . GLU A 0 194 . -22.466 -11.410 5.710 1.00 95.20 194 A 1 ATOM 1540 O OE2 . GLU A 0 194 . -21.010 -12.961 5.079 1.00 95.20 194 A 1 ATOM 1541 N N . ASN A 0 195 . -18.298 -11.780 0.381 1.00 97.23 195 A 1 ATOM 1542 C CA . ASN A 0 195 . -16.894 -11.838 -0.044 1.00 97.23 195 A 1 ATOM 1543 C C . ASN A 0 195 . -16.519 -10.635 -0.923 1.00 97.23 195 A 1 ATOM 1544 C CB . ASN A 0 195 . -16.638 -13.140 -0.814 1.00 97.23 195 A 1 ATOM 1545 O O . ASN A 0 195 . -15.471 -10.024 -0.724 1.00 97.23 195 A 1 ATOM 1546 C CG . ASN A 0 195 . -16.588 -14.393 0.033 1.00 97.23 195 A 1 ATOM 1547 N ND2 . ASN A 0 195 . -16.694 -15.527 -0.615 1.00 97.23 195 A 1 ATOM 1548 O OD1 . ASN A 0 195 . -16.401 -14.371 1.242 1.00 97.23 195 A 1 ATOM 1549 N N . ILE A 0 196 . -17.391 -10.241 -1.856 1.00 97.26 196 A 1 ATOM 1550 C CA . ILE A 0 196 . -17.190 -9.031 -2.663 1.00 97.26 196 A 1 ATOM 1551 C C . ILE A 0 196 . -17.233 -7.774 -1.777 1.00 97.26 196 A 1 ATOM 1552 C CB . ILE A 0 196 . -18.222 -8.971 -3.809 1.00 97.26 196 A 1 ATOM 1553 O O . ILE A 0 196 . -16.403 -6.882 -1.938 1.00 97.26 196 A 1 ATOM 1554 C CG1 . ILE A 0 196 . -18.047 -10.143 -4.804 1.00 97.26 196 A 1 ATOM 1555 C CG2 . ILE A 0 196 . -18.073 -7.645 -4.571 1.00 97.26 196 A 1 ATOM 1556 C CD1 . ILE A 0 196 . -19.223 -10.297 -5.776 1.00 97.26 196 A 1 ATOM 1557 N N . THR A 0 197 . -18.143 -7.702 -0.800 1.00 96.98 197 A 1 ATOM 1558 C CA . THR A 0 197 . -18.226 -6.575 0.153 1.00 96.98 197 A 1 ATOM 1559 C C . THR A 0 197 . -16.945 -6.457 0.991 1.00 96.98 197 A 1 ATOM 1560 C CB . THR A 0 197 . -19.456 -6.717 1.068 1.00 96.98 197 A 1 ATOM 1561 O O . THR A 0 197 . -16.407 -5.360 1.150 1.00 96.98 197 A 1 ATOM 1562 C CG2 . THR A 0 197 . -19.634 -5.539 2.024 1.00 96.98 197 A 1 ATOM 1563 O OG1 . THR A 0 197 . -20.636 -6.776 0.297 1.00 96.98 197 A 1 ATOM 1564 N N . LEU A 0 198 . -16.402 -7.589 1.454 1.00 97.75 198 A 1 ATOM 1565 C CA . LEU A 0 198 . -15.098 -7.685 2.112 1.00 97.75 198 A 1 ATOM 1566 C C . LEU A 0 198 . -13.969 -7.194 1.198 1.00 97.75 198 A 1 ATOM 1567 C CB . LEU A 0 198 . -14.887 -9.149 2.552 1.00 97.75 198 A 1 ATOM 1568 O O . LEU A 0 198 . -13.142 -6.394 1.641 1.00 97.75 198 A 1 ATOM 1569 C CG . LEU A 0 198 . -13.501 -9.499 3.122 1.00 97.75 198 A 1 ATOM 1570 C CD1 . LEU A 0 198 . -13.134 -8.618 4.312 1.00 97.75 198 A 1 ATOM 1571 C CD2 . LEU A 0 198 . -13.510 -10.960 3.578 1.00 97.75 198 A 1 ATOM 1572 N N . ALA A 0 199 . -13.943 -7.622 -0.068 1.00 97.69 199 A 1 ATOM 1573 C CA . ALA A 0 199 . -12.953 -7.178 -1.044 1.00 97.69 199 A 1 ATOM 1574 C C . ALA A 0 199 . -13.027 -5.659 -1.286 1.00 97.69 199 A 1 ATOM 1575 C CB . ALA A 0 199 . -13.114 -7.984 -2.340 1.00 97.69 199 A 1 ATOM 1576 O O . ALA A 0 199 . -12.018 -4.978 -1.128 1.00 97.69 199 A 1 ATOM 1577 N N . LEU A 0 200 . -14.207 -5.099 -1.573 1.00 97.31 200 A 1 ATOM 1578 C CA . LEU A 0 200 . -14.393 -3.662 -1.829 1.00 97.31 200 A 1 ATOM 1579 C C . LEU A 0 200 . -14.035 -2.795 -0.612 1.00 97.31 200 A 1 ATOM 1580 C CB . LEU A 0 200 . -15.849 -3.405 -2.263 1.00 97.31 200 A 1 ATOM 1581 O O . LEU A 0 200 . -13.332 -1.795 -0.748 1.00 97.31 200 A 1 ATOM 1582 C CG . LEU A 0 200 . -16.211 -3.953 -3.657 1.00 97.31 200 A 1 ATOM 1583 C CD1 . LEU A 0 200 . -17.718 -3.840 -3.876 1.00 97.31 200 A 1 ATOM 1584 C CD2 . LEU A 0 200 . -15.513 -3.182 -4.777 1.00 97.31 200 A 1 ATOM 1585 N N . ASN A 0 201 . -14.451 -3.191 0.594 1.00 96.86 201 A 1 ATOM 1586 C CA . ASN A 0 201 . -14.107 -2.460 1.818 1.00 96.86 201 A 1 ATOM 1587 C C . ASN A 0 201 . -12.614 -2.563 2.171 1.00 96.86 201 A 1 ATOM 1588 C CB . ASN A 0 201 . -15.019 -2.943 2.960 1.00 96.86 201 A 1 ATOM 1589 O O . ASN A 0 201 . -12.060 -1.638 2.766 1.00 96.86 201 A 1 ATOM 1590 C CG . ASN A 0 201 . -16.440 -2.421 2.841 1.00 96.86 201 A 1 ATOM 1591 N ND2 . ASN A 0 201 . -17.397 -3.062 3.455 1.00 96.86 201 A 1 ATOM 1592 O OD1 . ASN A 0 201 . -16.713 -1.395 2.237 1.00 96.86 201 A 1 ATOM 1593 N N . SER A 0 202 . -11.947 -3.648 1.774 1.00 97.47 202 A 1 ATOM 1594 C CA . SER A 0 202 . -10.500 -3.825 1.948 1.00 97.47 202 A 1 ATOM 1595 C C . SER A 0 202 . -9.689 -3.075 0.889 1.00 97.47 202 A 1 ATOM 1596 C CB . SER A 0 202 . -10.158 -5.310 1.939 1.00 97.47 202 A 1 ATOM 1597 O O . SER A 0 202 . -8.677 -2.470 1.229 1.00 97.47 202 A 1 ATOM 1598 O OG . SER A 0 202 . -10.871 -5.951 2.978 1.00 97.47 202 A 1 ATOM 1599 N N . ALA A 0 203 . -10.170 -3.027 -0.358 1.00 96.93 203 A 1 ATOM 1600 C CA . ALA A 0 203 . -9.639 -2.169 -1.414 1.00 96.93 203 A 1 ATOM 1601 C C . ALA A 0 203 . -9.710 -0.687 -0.998 1.00 96.93 203 A 1 ATOM 1602 C CB . ALA A 0 203 . -10.403 -2.456 -2.712 1.00 96.93 203 A 1 ATOM 1603 O O . ALA A 0 203 . -8.710 0.026 -1.077 1.00 96.93 203 A 1 ATOM 1604 N N . ARG A 0 204 . -10.847 -0.245 -0.434 1.00 95.01 204 A 1 ATOM 1605 C CA . ARG A 0 204 . -10.985 1.107 0.135 1.00 95.01 204 A 1 ATOM 1606 C C . ARG A 0 204 . -9.941 1.376 1.228 1.00 95.01 204 A 1 ATOM 1607 C CB . ARG A 0 204 . -12.427 1.340 0.641 1.00 95.01 204 A 1 ATOM 1608 O O . ARG A 0 204 . -9.279 2.406 1.208 1.00 95.01 204 A 1 ATOM 1609 C CG . ARG A 0 204 . -12.733 2.846 0.627 1.00 95.01 204 A 1 ATOM 1610 C CD . ARG A 0 204 . -14.087 3.312 1.170 1.00 95.01 204 A 1 ATOM 1611 N NE . ARG A 0 204 . -15.223 2.938 0.304 1.00 95.01 204 A 1 ATOM 1612 N NH1 . ARG A 0 204 . -15.750 0.993 1.348 1.00 95.01 204 A 1 ATOM 1613 N NH2 . ARG A 0 204 . -16.998 1.665 -0.375 1.00 95.01 204 A 1 ATOM 1614 C CZ . ARG A 0 204 . -15.991 1.873 0.424 1.00 95.01 204 A 1 ATOM 1615 N N . ALA A 0 205 . -9.733 0.426 2.144 1.00 94.56 205 A 1 ATOM 1616 C CA . ALA A 0 205 . -8.771 0.568 3.240 1.00 94.56 205 A 1 ATOM 1617 C C . ALA A 0 205 . -7.291 0.625 2.795 1.00 94.56 205 A 1 ATOM 1618 C CB . ALA A 0 205 . -9.015 -0.561 4.246 1.00 94.56 205 A 1 ATOM 1619 O O . ALA A 0 205 . -6.465 1.196 3.510 1.00 94.56 205 A 1 ATOM 1620 N N . ILE A 0 206 . -6.938 0.082 1.621 1.00 93.96 206 A 1 ATOM 1621 C CA . ILE A 0 206 . -5.587 0.226 1.043 1.00 93.96 206 A 1 ATOM 1622 C C . ILE A 0 206 . -5.413 1.481 0.173 1.00 93.96 206 A 1 ATOM 1623 C CB . ILE A 0 206 . -5.089 -1.051 0.330 1.00 93.96 206 A 1 ATOM 1624 O O . ILE A 0 206 . -4.300 1.728 -0.281 1.00 93.96 206 A 1 ATOM 1625 C CG1 . ILE A 0 206 . -5.906 -1.409 -0.922 1.00 93.96 206 A 1 ATOM 1626 C CG2 . ILE A 0 206 . -5.050 -2.212 1.340 1.00 93.96 206 A 1 ATOM 1627 C CD1 . ILE A 0 206 . -5.254 -2.476 -1.812 1.00 93.96 206 A 1 ATOM 1628 N N . GLY A 0 207 . -6.469 2.279 -0.020 1.00 92.82 207 A 1 ATOM 1629 C CA . GLY A 0 207 . -6.437 3.524 -0.792 1.00 92.82 207 A 1 ATOM 1630 C C . GLY A 0 207 . -6.994 3.433 -2.216 1.00 92.82 207 A 1 ATOM 1631 O O . GLY A 0 207 . -6.828 4.386 -2.970 1.00 92.82 207 A 1 ATOM 1632 N N . CYS A 0 208 . -7.656 2.338 -2.611 1.00 94.69 208 A 1 ATOM 1633 C CA . CYS A 0 208 . -8.377 2.305 -3.888 1.00 94.69 208 A 1 ATOM 1634 C C . CYS A 0 208 . -9.630 3.190 -3.829 1.00 94.69 208 A 1 ATOM 1635 C CB . CYS A 0 208 . -8.799 0.877 -4.272 1.00 94.69 208 A 1 ATOM 1636 O O . CYS A 0 208 . -10.431 3.081 -2.895 1.00 94.69 208 A 1 ATOM 1637 S SG . CYS A 0 208 . -7.402 -0.277 -4.346 1.00 94.69 208 A 1 ATOM 1638 N N . ASN A 0 209 . -9.861 3.973 -4.881 1.00 92.81 209 A 1 ATOM 1639 C CA . ASN A 0 209 . -11.162 4.559 -5.160 1.00 92.81 209 A 1 ATOM 1640 C C . ASN A 0 209 . -12.145 3.439 -5.549 1.00 92.81 209 A 1 ATOM 1641 C CB . ASN A 0 209 . -11.011 5.630 -6.254 1.00 92.81 209 A 1 ATOM 1642 O O . ASN A 0 209 . -11.968 2.747 -6.555 1.00 92.81 209 A 1 ATOM 1643 C CG . ASN A 0 209 . -12.334 6.274 -6.632 1.00 92.81 209 A 1 ATOM 1644 N ND2 . ASN A 0 209 . -12.337 7.143 -7.614 1.00 92.81 209 A 1 ATOM 1645 O OD1 . ASN A 0 209 . -13.377 6.007 -6.060 1.00 92.81 209 A 1 ATOM 1646 N N . VAL A 0 210 . -13.183 3.272 -4.729 1.00 89.25 210 A 1 ATOM 1647 C CA . VAL A 0 210 . -14.311 2.351 -4.957 1.00 89.25 210 A 1 ATOM 1648 C C . VAL A 0 210 . -15.661 3.082 -4.903 1.00 89.25 210 A 1 ATOM 1649 C CB . VAL A 0 210 . -14.256 1.125 -4.020 1.00 89.25 210 A 1 ATOM 1650 O O . VAL A 0 210 . -16.698 2.475 -4.632 1.00 89.25 210 A 1 ATOM 1651 C CG1 . VAL A 0 210 . -12.970 0.311 -4.202 1.00 89.25 210 A 1 ATOM 1652 C CG2 . VAL A 0 210 . -14.345 1.519 -2.546 1.00 89.25 210 A 1 ATOM 1653 N N . VAL A 0 211 . -15.658 4.400 -5.122 1.00 82.40 211 A 1 ATOM 1654 C CA . VAL A 0 211 . -16.878 5.177 -5.382 1.00 82.40 211 A 1 ATOM 1655 C C . VAL A 0 211 . -17.485 4.677 -6.698 1.00 82.40 211 A 1 ATOM 1656 C CB . VAL A 0 211 . -16.576 6.692 -5.417 1.00 82.40 211 A 1 ATOM 1657 O O . VAL A 0 211 . -16.757 4.329 -7.626 1.00 82.40 211 A 1 ATOM 1658 C CG1 . VAL A 0 211 . -17.839 7.538 -5.621 1.00 82.40 211 A 1 ATOM 1659 C CG2 . VAL A 0 211 . -15.940 7.160 -4.098 1.00 82.40 211 A 1 ATOM 1660 N N . ASN A 0 212 . -18.815 4.585 -6.765 1.00 83.03 212 A 1 ATOM 1661 C CA . ASN A 0 212 . -19.557 3.978 -7.880 1.00 83.03 212 A 1 ATOM 1662 C C . ASN A 0 212 . -19.214 2.496 -8.182 1.00 83.03 212 A 1 ATOM 1663 C CB . ASN A 0 212 . -19.491 4.892 -9.122 1.00 83.03 212 A 1 ATOM 1664 O O . ASN A 0 212 . -19.472 2.031 -9.288 1.00 83.03 212 A 1 ATOM 1665 C CG . ASN A 0 212 . -19.949 6.310 -8.840 1.00 83.03 212 A 1 ATOM 1666 N ND2 . ASN A 0 212 . -19.254 7.305 -9.339 1.00 83.03 212 A 1 ATOM 1667 O OD1 . ASN A 0 212 . -20.932 6.545 -8.163 1.00 83.03 212 A 1 ATOM 1668 N N . ILE A 0 213 . -18.665 1.733 -7.221 1.00 89.54 213 A 1 ATOM 1669 C CA . ILE A 0 213 . -18.490 0.272 -7.347 1.00 89.54 213 A 1 ATOM 1670 C C . ILE A 0 213 . -19.221 -0.444 -6.206 1.00 89.54 213 A 1 ATOM 1671 C CB . ILE A 0 213 . -17.000 -0.145 -7.439 1.00 89.54 213 A 1 ATOM 1672 O O . ILE A 0 213 . -18.737 -0.514 -5.073 1.00 89.54 213 A 1 ATOM 1673 C CG1 . ILE A 0 213 . -16.239 0.683 -8.502 1.00 89.54 213 A 1 ATOM 1674 C CG2 . ILE A 0 213 . -16.928 -1.651 -7.770 1.00 89.54 213 A 1 ATOM 1675 C CD1 . ILE A 0 213 . -14.778 0.269 -8.728 1.00 89.54 213 A 1 ATOM 1676 N N . GLY A 0 214 . -20.394 -1.000 -6.506 1.00 90.41 214 A 1 ATOM 1677 C CA . GLY A 0 214 . -21.156 -1.856 -5.607 1.00 90.41 214 A 1 ATOM 1678 C C . GLY A 0 214 . -20.758 -3.330 -5.712 1.00 90.41 214 A 1 ATOM 1679 O O . GLY A 0 214 . -20.151 -3.790 -6.680 1.00 90.41 214 A 1 ATOM 1680 N N . ALA A 0 215 . -21.145 -4.120 -4.707 1.00 93.08 215 A 1 ATOM 1681 C CA . ALA A 0 215 . -20.919 -5.566 -4.742 1.00 93.08 215 A 1 ATOM 1682 C C . ALA A 0 215 . -21.776 -6.274 -5.812 1.00 93.08 215 A 1 ATOM 1683 C CB . ALA A 0 215 . -21.138 -6.135 -3.337 1.00 93.08 215 A 1 ATOM 1684 O O . ALA A 0 215 . -21.357 -7.294 -6.359 1.00 93.08 215 A 1 ATOM 1685 N N . GLY A 0 216 . -22.937 -5.701 -6.152 1.00 92.07 216 A 1 ATOM 1686 C CA . GLY A 0 216 . -23.782 -6.162 -7.255 1.00 92.07 216 A 1 ATOM 1687 C C . GLY A 0 216 . -23.116 -6.019 -8.625 1.00 92.07 216 A 1 ATOM 1688 O O . GLY A 0 216 . -23.257 -6.913 -9.449 1.00 92.07 216 A 1 ATOM 1689 N N . ASP A 0 217 . -22.331 -4.965 -8.859 1.00 92.14 217 A 1 ATOM 1690 C CA . ASP A 0 217 . -21.669 -4.730 -10.150 1.00 92.14 217 A 1 ATOM 1691 C C . ASP A 0 217 . -20.593 -5.776 -10.444 1.00 92.14 217 A 1 ATOM 1692 C CB . ASP A 0 217 . -21.036 -3.336 -10.151 1.00 92.14 217 A 1 ATOM 1693 O O . ASP A 0 217 . -20.497 -6.308 -11.548 1.00 92.14 217 A 1 ATOM 1694 C CG . ASP A 0 217 . -22.078 -2.281 -9.811 1.00 92.14 217 A 1 ATOM 1695 O OD1 . ASP A 0 217 . -22.959 -2.079 -10.669 1.00 92.14 217 A 1 ATOM 1696 O OD2 . ASP A 0 217 . -22.033 -1.790 -8.659 1.00 92.14 217 A 1 ATOM 1697 N N . ILE A 0 218 . -19.805 -6.122 -9.425 1.00 93.04 218 A 1 ATOM 1698 C CA . ILE A 0 218 . -18.797 -7.181 -9.516 1.00 93.04 218 A 1 ATOM 1699 C C . ILE A 0 218 . -19.465 -8.556 -9.679 1.00 93.04 218 A 1 ATOM 1700 C CB . ILE A 0 218 . -17.888 -7.124 -8.274 1.00 93.04 218 A 1 ATOM 1701 O O . ILE A 0 218 . -18.993 -9.372 -10.468 1.00 93.04 218 A 1 ATOM 1702 C CG1 . ILE A 0 218 . -17.216 -5.746 -8.048 1.00 93.04 218 A 1 ATOM 1703 C CG2 . ILE A 0 218 . -16.830 -8.237 -8.290 1.00 93.04 218 A 1 ATOM 1704 C CD1 . ILE A 0 218 . -16.361 -5.224 -9.212 1.00 93.04 218 A 1 ATOM 1705 N N . TRP A 0 219 . -20.582 -8.805 -8.984 1.00 90.44 219 A 1 ATOM 1706 C CA . TRP A 0 219 . -21.349 -10.052 -9.099 1.00 90.44 219 A 1 ATOM 1707 C C . TRP A 0 219 . -22.024 -10.213 -10.474 1.00 90.44 219 A 1 ATOM 1708 C CB . TRP A 0 219 . -22.369 -10.109 -7.957 1.00 90.44 219 A 1 ATOM 1709 O O . TRP A 0 219 . -22.012 -11.306 -11.034 1.00 90.44 219 A 1 ATOM 1710 C CG . TRP A 0 219 . -23.158 -11.377 -7.888 1.00 90.44 219 A 1 ATOM 1711 C CD1 . TRP A 0 219 . -22.703 -12.560 -7.418 1.00 90.44 219 A 1 ATOM 1712 C CD2 . TRP A 0 219 . -24.515 -11.629 -8.366 1.00 90.44 219 A 1 ATOM 1713 C CE2 . TRP A 0 219 . -24.822 -13.005 -8.146 1.00 90.44 219 A 1 ATOM 1714 C CE3 . TRP A 0 219 . -25.504 -10.841 -8.992 1.00 90.44 219 A 1 ATOM 1715 N NE1 . TRP A 0 219 . -23.684 -13.523 -7.560 1.00 90.44 219 A 1 ATOM 1716 C CH2 . TRP A 0 219 . -27.015 -12.756 -9.146 1.00 90.44 219 A 1 ATOM 1717 C CZ2 . TRP A 0 219 . -26.051 -13.570 -8.524 1.00 90.44 219 A 1 ATOM 1718 C CZ3 . TRP A 0 219 . -26.738 -11.397 -9.380 1.00 90.44 219 A 1 ATOM 1719 N N . ASN A 0 220 . -22.522 -9.118 -11.057 1.00 88.58 220 A 1 ATOM 1720 C CA . ASN A 0 220 . -23.042 -9.051 -12.428 1.00 88.58 220 A 1 ATOM 1721 C C . ASN A 0 220 . -21.936 -9.106 -13.505 1.00 88.58 220 A 1 ATOM 1722 C CB . ASN A 0 220 . -23.864 -7.755 -12.581 1.00 88.58 220 A 1 ATOM 1723 O O . ASN A 0 220 . -22.242 -9.139 -14.696 1.00 88.58 220 A 1 ATOM 1724 C CG . ASN A 0 220 . -25.197 -7.752 -11.850 1.00 88.58 220 A 1 ATOM 1725 N ND2 . ASN A 0 220 . -25.737 -6.587 -11.580 1.00 88.58 220 A 1 ATOM 1726 O OD1 . ASN A 0 220 . -25.800 -8.769 -11.550 1.00 88.58 220 A 1 ATOM 1727 N N . GLY A 0 221 . -20.654 -9.086 -13.119 1.00 83.73 221 A 1 ATOM 1728 C CA . GLY A 0 221 . -19.528 -9.116 -14.052 1.00 83.73 221 A 1 ATOM 1729 C C . GLY A 0 221 . -19.310 -7.809 -14.826 1.00 83.73 221 A 1 ATOM 1730 O O . GLY A 0 221 . -18.805 -7.857 -15.950 1.00 83.73 221 A 1 ATOM 1731 N N . THR A 0 222 . -19.666 -6.645 -14.263 1.00 89.25 222 A 1 ATOM 1732 C CA . THR A 0 222 . -19.516 -5.319 -14.895 1.00 89.25 222 A 1 ATOM 1733 C C . THR A 0 222 . -18.045 -5.018 -15.209 1.00 89.25 222 A 1 ATOM 1734 C CB . THR A 0 222 . -20.147 -4.200 -14.045 1.00 89.25 222 A 1 ATOM 1735 O O . THR A 0 222 . -17.268 -4.526 -14.384 1.00 89.25 222 A 1 ATOM 1736 C CG2 . THR A 0 222 . -20.076 -2.838 -14.739 1.00 89.25 222 A 1 ATOM 1737 O OG1 . THR A 0 222 . -21.519 -4.462 -13.879 1.00 89.25 222 A 1 ATOM 1738 N N . LYS A 0 223 . -17.655 -5.340 -16.447 1.00 92.34 223 A 1 ATOM 1739 C CA . LYS A 0 223 . -16.257 -5.544 -16.852 1.00 92.34 223 A 1 ATOM 1740 C C . LYS A 0 223 . -15.345 -4.345 -16.632 1.00 92.34 223 A 1 ATOM 1741 C CB . LYS A 0 223 . -16.209 -5.959 -18.328 1.00 92.34 223 A 1 ATOM 1742 O O . LYS A 0 223 . -14.210 -4.519 -16.200 1.00 92.34 223 A 1 ATOM 1743 C CG . LYS A 0 223 . -16.936 -7.283 -18.592 1.00 92.34 223 A 1 ATOM 1744 C CD . LYS A 0 223 . -16.638 -7.759 -20.011 1.00 92.34 223 A 1 ATOM 1745 C CE . LYS A 0 223 . -17.302 -9.112 -20.261 1.00 92.34 223 A 1 ATOM 1746 N NZ . LYS A 0 223 . -16.799 -9.715 -21.517 1.00 92.34 223 A 1 ATOM 1747 N N . HIS A 0 224 . -15.826 -3.140 -16.927 1.00 88.80 224 A 1 ATOM 1748 C CA . HIS A 0 224 . -15.017 -1.925 -16.845 1.00 88.80 224 A 1 ATOM 1749 C C . HIS A 0 224 . -14.735 -1.512 -15.387 1.00 88.80 224 A 1 ATOM 1750 C CB . HIS A 0 224 . -15.687 -0.822 -17.678 1.00 88.80 224 A 1 ATOM 1751 O O . HIS A 0 224 . -13.611 -1.113 -15.085 1.00 88.80 224 A 1 ATOM 1752 C CG . HIS A 0 224 . -16.985 -0.328 -17.095 1.00 88.80 224 A 1 ATOM 1753 C CD2 . HIS A 0 224 . -17.102 0.698 -16.198 1.00 88.80 224 A 1 ATOM 1754 N ND1 . HIS A 0 224 . -18.261 -0.789 -17.358 1.00 88.80 224 A 1 ATOM 1755 C CE1 . HIS A 0 224 . -19.122 -0.048 -16.636 1.00 88.80 224 A 1 ATOM 1756 N NE2 . HIS A 0 224 . -18.452 0.857 -15.910 1.00 88.80 224 A 1 ATOM 1757 N N . LEU A 0 225 . -15.701 -1.685 -14.471 1.00 92.08 225 A 1 ATOM 1758 C CA . LEU A 0 225 . -15.512 -1.424 -13.037 1.00 92.08 225 A 1 ATOM 1759 C C . LEU A 0 225 . -14.564 -2.449 -12.410 1.00 92.08 225 A 1 ATOM 1760 C CB . LEU A 0 225 . -16.862 -1.418 -12.289 1.00 92.08 225 A 1 ATOM 1761 O O . LEU A 0 225 . -13.628 -2.068 -11.711 1.00 92.08 225 A 1 ATOM 1762 C CG . LEU A 0 225 . -17.870 -0.349 -12.746 1.00 92.08 225 A 1 ATOM 1763 C CD1 . LEU A 0 225 . -19.132 -0.431 -11.896 1.00 92.08 225 A 1 ATOM 1764 C CD2 . LEU A 0 225 . -17.324 1.078 -12.659 1.00 92.08 225 A 1 ATOM 1765 N N . LEU A 0 226 . -14.746 -3.739 -12.712 1.00 93.82 226 A 1 ATOM 1766 C CA . LEU A 0 226 . -13.862 -4.799 -12.222 1.00 93.82 226 A 1 ATOM 1767 C C . LEU A 0 226 . -12.429 -4.646 -12.772 1.00 93.82 226 A 1 ATOM 1768 C CB . LEU A 0 226 . -14.523 -6.158 -12.523 1.00 93.82 226 A 1 ATOM 1769 O O . LEU A 0 226 . -11.472 -4.728 -12.005 1.00 93.82 226 A 1 ATOM 1770 C CG . LEU A 0 226 . -13.689 -7.407 -12.181 1.00 93.82 226 A 1 ATOM 1771 C CD1 . LEU A 0 226 . -13.076 -7.423 -10.782 1.00 93.82 226 A 1 ATOM 1772 C CD2 . LEU A 0 226 . -14.567 -8.657 -12.253 1.00 93.82 226 A 1 ATOM 1773 N N . LEU A 0 227 . -12.252 -4.336 -14.061 1.00 93.48 227 A 1 ATOM 1774 C CA . LEU A 0 227 . -10.923 -4.084 -14.633 1.00 93.48 227 A 1 ATOM 1775 C C . LEU A 0 227 . -10.261 -2.828 -14.025 1.00 93.48 227 A 1 ATOM 1776 C CB . LEU A 0 227 . -11.045 -3.998 -16.168 1.00 93.48 227 A 1 ATOM 1777 O O . LEU A 0 227 . -9.074 -2.855 -13.701 1.00 93.48 227 A 1 ATOM 1778 C CG . LEU A 0 227 . -9.686 -4.006 -16.893 1.00 93.48 227 A 1 ATOM 1779 C CD1 . LEU A 0 227 . -9.068 -5.408 -16.899 1.00 93.48 227 A 1 ATOM 1780 C CD2 . LEU A 0 227 . -9.844 -3.562 -18.346 1.00 93.48 227 A 1 ATOM 1781 N N . GLY A 0 228 . -11.025 -1.752 -13.806 1.00 92.69 228 A 1 ATOM 1782 C CA . GLY A 0 228 . -10.544 -0.536 -13.139 1.00 92.69 228 A 1 ATOM 1783 C C . GLY A 0 228 . -10.163 -0.754 -11.669 1.00 92.69 228 A 1 ATOM 1784 O O . GLY A 0 228 . -9.154 -0.223 -11.207 1.00 92.69 228 A 1 ATOM 1785 N N . LEU A 0 229 . -10.923 -1.575 -10.941 1.00 94.61 229 A 1 ATOM 1786 C CA . LEU A 0 229 . -10.615 -1.992 -9.572 1.00 94.61 229 A 1 ATOM 1787 C C . LEU A 0 229 . -9.334 -2.838 -9.515 1.00 94.61 229 A 1 ATOM 1788 C CB . LEU A 0 229 . -11.835 -2.754 -9.021 1.00 94.61 229 A 1 ATOM 1789 O O . LEU A 0 229 . -8.455 -2.567 -8.697 1.00 94.61 229 A 1 ATOM 1790 C CG . LEU A 0 229 . -11.656 -3.323 -7.603 1.00 94.61 229 A 1 ATOM 1791 C CD1 . LEU A 0 229 . -11.387 -2.224 -6.576 1.00 94.61 229 A 1 ATOM 1792 C CD2 . LEU A 0 229 . -12.923 -4.074 -7.196 1.00 94.61 229 A 1 ATOM 1793 N N . LEU A 0 230 . -9.199 -3.823 -10.410 1.00 95.86 230 A 1 ATOM 1794 C CA . LEU A 0 230 . -7.997 -4.651 -10.516 1.00 95.86 230 A 1 ATOM 1795 C C . LEU A 0 230 . -6.759 -3.807 -10.831 1.00 95.86 230 A 1 ATOM 1796 C CB . LEU A 0 230 . -8.203 -5.749 -11.574 1.00 95.86 230 A 1 ATOM 1797 O O . LEU A 0 230 . -5.744 -3.976 -10.160 1.00 95.86 230 A 1 ATOM 1798 C CG . LEU A 0 230 . -9.129 -6.891 -11.118 1.00 95.86 230 A 1 ATOM 1799 C CD1 . LEU A 0 230 . -9.428 -7.807 -12.303 1.00 95.86 230 A 1 ATOM 1800 C CD2 . LEU A 0 230 . -8.496 -7.742 -10.016 1.00 95.86 230 A 1 ATOM 1801 N N . TRP A 0 231 . -6.850 -2.850 -11.765 1.00 94.62 231 A 1 ATOM 1802 C CA . TRP A 0 231 . -5.748 -1.926 -12.043 1.00 94.62 231 A 1 ATOM 1803 C C . TRP A 0 231 . -5.308 -1.156 -10.793 1.00 94.62 231 A 1 ATOM 1804 C CB . TRP A 0 231 . -6.115 -0.933 -13.154 1.00 94.62 231 A 1 ATOM 1805 O O . TRP A 0 231 . -4.115 -1.091 -10.516 1.00 94.62 231 A 1 ATOM 1806 C CG . TRP A 0 231 . -5.086 0.144 -13.360 1.00 94.62 231 A 1 ATOM 1807 C CD1 . TRP A 0 231 . -5.313 1.473 -13.249 1.00 94.62 231 A 1 ATOM 1808 C CD2 . TRP A 0 231 . -3.644 0.004 -13.579 1.00 94.62 231 A 1 ATOM 1809 C CE2 . TRP A 0 231 . -3.060 1.307 -13.586 1.00 94.62 231 A 1 ATOM 1810 C CE3 . TRP A 0 231 . -2.762 -1.088 -13.740 1.00 94.62 231 A 1 ATOM 1811 N NE1 . TRP A 0 231 . -4.126 2.163 -13.405 1.00 94.62 231 A 1 ATOM 1812 C CH2 . TRP A 0 231 . -0.836 0.406 -13.915 1.00 94.62 231 A 1 ATOM 1813 C CZ2 . TRP A 0 231 . -1.682 1.517 -13.753 1.00 94.62 231 A 1 ATOM 1814 C CZ3 . TRP A 0 231 . -1.379 -0.890 -13.908 1.00 94.62 231 A 1 ATOM 1815 N N . GLN A 0 232 . -6.242 -0.612 -10.006 1.00 94.58 232 A 1 ATOM 1816 C CA . GLN A 0 232 . -5.897 0.118 -8.780 1.00 94.58 232 A 1 ATOM 1817 C C . GLN A 0 232 . -5.206 -0.775 -7.741 1.00 94.58 232 A 1 ATOM 1818 C CB . GLN A 0 232 . -7.153 0.742 -8.168 1.00 94.58 232 A 1 ATOM 1819 O O . GLN A 0 232 . -4.180 -0.384 -7.183 1.00 94.58 232 A 1 ATOM 1820 C CG . GLN A 0 232 . -7.686 1.921 -8.986 1.00 94.58 232 A 1 ATOM 1821 C CD . GLN A 0 232 . -8.907 2.486 -8.287 1.00 94.58 232 A 1 ATOM 1822 N NE2 . GLN A 0 232 . -10.100 2.050 -8.625 1.00 94.58 232 A 1 ATOM 1823 O OE1 . GLN A 0 232 . -8.784 3.274 -7.368 1.00 94.58 232 A 1 ATOM 1824 N N . ILE A 0 233 . -5.725 -1.985 -7.508 1.00 96.10 233 A 1 ATOM 1825 C CA . ILE A 0 233 . -5.132 -2.936 -6.557 1.00 96.10 233 A 1 ATOM 1826 C C . ILE A 0 233 . -3.727 -3.355 -7.026 1.00 96.10 233 A 1 ATOM 1827 C CB . ILE A 0 233 . -6.071 -4.149 -6.346 1.00 96.10 233 A 1 ATOM 1828 O O . ILE A 0 233 . -2.795 -3.390 -6.220 1.00 96.10 233 A 1 ATOM 1829 C CG1 . ILE A 0 233 . -7.420 -3.723 -5.717 1.00 96.10 233 A 1 ATOM 1830 C CG2 . ILE A 0 233 . -5.401 -5.196 -5.434 1.00 96.10 233 A 1 ATOM 1831 C CD1 . ILE A 0 233 . -8.530 -4.765 -5.912 1.00 96.10 233 A 1 ATOM 1832 N N . ILE A 0 234 . -3.545 -3.624 -8.322 1.00 94.69 234 A 1 ATOM 1833 C CA . ILE A 0 234 . -2.248 -3.969 -8.925 1.00 94.69 234 A 1 ATOM 1834 C C . ILE A 0 234 . -1.272 -2.787 -8.827 1.00 94.69 234 A 1 ATOM 1835 C CB . ILE A 0 234 . -2.452 -4.464 -10.380 1.00 94.69 234 A 1 ATOM 1836 O O . ILE A 0 234 . -0.161 -2.967 -8.332 1.00 94.69 234 A 1 ATOM 1837 C CG1 . ILE A 0 234 . -3.137 -5.850 -10.359 1.00 94.69 234 A 1 ATOM 1838 C CG2 . ILE A 0 234 . -1.123 -4.558 -11.153 1.00 94.69 234 A 1 ATOM 1839 C CD1 . ILE A 0 234 . -3.652 -6.333 -11.722 1.00 94.69 234 A 1 ATOM 1840 N N . LYS A 0 235 . -1.686 -1.573 -9.217 1.00 94.11 235 A 1 ATOM 1841 C CA . LYS A 0 235 . -0.863 -0.353 -9.163 1.00 94.11 235 A 1 ATOM 1842 C C . LYS A 0 235 . -0.348 -0.090 -7.745 1.00 94.11 235 A 1 ATOM 1843 C CB . LYS A 0 235 . -1.654 0.849 -9.727 1.00 94.11 235 A 1 ATOM 1844 O O . LYS A 0 235 . 0.849 0.112 -7.569 1.00 94.11 235 A 1 ATOM 1845 C CG . LYS A 0 235 . -0.778 2.112 -9.784 1.00 94.11 235 A 1 ATOM 1846 C CD . LYS A 0 235 . -1.493 3.383 -10.276 1.00 94.11 235 A 1 ATOM 1847 C CE . LYS A 0 235 . -0.464 4.520 -10.186 1.00 94.11 235 A 1 ATOM 1848 N NZ . LYS A 0 235 . -0.950 5.869 -10.562 1.00 94.11 235 A 1 ATOM 1849 N N . ILE A 0 236 . -1.214 -0.164 -6.731 1.00 92.70 236 A 1 ATOM 1850 C CA . ILE A 0 236 . -0.808 0.001 -5.325 1.00 92.70 236 A 1 ATOM 1851 C C . ILE A 0 236 . 0.202 -1.083 -4.918 1.00 92.70 236 A 1 ATOM 1852 C CB . ILE A 0 236 . -2.052 0.037 -4.404 1.00 92.70 236 A 1 ATOM 1853 O O . ILE A 0 236 . 1.213 -0.766 -4.297 1.00 92.70 236 A 1 ATOM 1854 C CG1 . ILE A 0 236 . -2.838 1.346 -4.658 1.00 92.70 236 A 1 ATOM 1855 C CG2 . ILE A 0 236 . -1.670 -0.072 -2.914 1.00 92.70 236 A 1 ATOM 1856 C CD1 . ILE A 0 236 . -4.209 1.381 -3.975 1.00 92.70 236 A 1 ATOM 1857 N N . GLY A 0 237 . -0.018 -2.345 -5.300 1.00 91.83 237 A 1 ATOM 1858 C CA . GLY A 0 237 . 0.923 -3.436 -5.017 1.00 91.83 237 A 1 ATOM 1859 C C . GLY A 0 237 . 2.298 -3.265 -5.673 1.00 91.83 237 A 1 ATOM 1860 O O . GLY A 0 237 . 3.308 -3.622 -5.071 1.00 91.83 237 A 1 ATOM 1861 N N . LEU A 0 238 . 2.341 -2.701 -6.883 1.00 92.44 238 A 1 ATOM 1862 C CA . LEU A 0 238 . 3.571 -2.478 -7.647 1.00 92.44 238 A 1 ATOM 1863 C C . LEU A 0 238 . 4.341 -1.221 -7.236 1.00 92.44 238 A 1 ATOM 1864 C CB . LEU A 0 238 . 3.229 -2.381 -9.140 1.00 92.44 238 A 1 ATOM 1865 O O . LEU A 0 238 . 5.561 -1.228 -7.291 1.00 92.44 238 A 1 ATOM 1866 C CG . LEU A 0 238 . 2.774 -3.697 -9.786 1.00 92.44 238 A 1 ATOM 1867 C CD1 . LEU A 0 238 . 2.336 -3.388 -11.213 1.00 92.44 238 A 1 ATOM 1868 C CD2 . LEU A 0 238 . 3.895 -4.743 -9.827 1.00 92.44 238 A 1 ATOM 1869 N N . LEU A 0 239 . 3.663 -0.142 -6.854 1.00 92.86 239 A 1 ATOM 1870 C CA . LEU A 0 239 . 4.325 1.146 -6.621 1.00 92.86 239 A 1 ATOM 1871 C C . LEU A 0 239 . 4.653 1.405 -5.147 1.00 92.86 239 A 1 ATOM 1872 C CB . LEU A 0 239 . 3.469 2.254 -7.245 1.00 92.86 239 A 1 ATOM 1873 O O . LEU A 0 239 . 5.586 2.141 -4.843 1.00 92.86 239 A 1 ATOM 1874 C CG . LEU A 0 239 . 3.303 2.143 -8.774 1.00 92.86 239 A 1 ATOM 1875 C CD1 . LEU A 0 239 . 2.555 3.372 -9.269 1.00 92.86 239 A 1 ATOM 1876 C CD2 . LEU A 0 239 . 4.616 2.040 -9.554 1.00 92.86 239 A 1 ATOM 1877 N N . LYS A 0 240 . 3.955 0.747 -4.214 1.00 86.91 240 A 1 ATOM 1878 C CA . LYS A 0 240 . 4.136 0.919 -2.762 1.00 86.91 240 A 1 ATOM 1879 C C . LYS A 0 240 . 5.567 0.685 -2.258 1.00 86.91 240 A 1 ATOM 1880 C CB . LYS A 0 240 . 3.136 -0.018 -2.071 1.00 86.91 240 A 1 ATOM 1881 O O . LYS A 0 240 . 5.923 1.243 -1.224 1.00 86.91 240 A 1 ATOM 1882 C CG . LYS A 0 240 . 3.327 -0.176 -0.560 1.00 86.91 240 A 1 ATOM 1883 C CD . LYS A 0 240 . 2.338 -1.211 -0.033 1.00 86.91 240 A 1 ATOM 1884 C CE . LYS A 0 240 . 2.751 -1.605 1.383 1.00 86.91 240 A 1 ATOM 1885 N NZ . LYS A 0 240 . 2.208 -2.941 1.718 1.00 86.91 240 A 1 ATOM 1886 N N . GLN A 0 241 . 6.362 -0.161 -2.917 1.00 85.16 241 A 1 ATOM 1887 C CA . GLN A 0 241 . 7.755 -0.413 -2.515 1.00 85.16 241 A 1 ATOM 1888 C C . GLN A 0 241 . 8.755 0.530 -3.199 1.00 85.16 241 A 1 ATOM 1889 C CB . GLN A 0 241 . 8.120 -1.899 -2.701 1.00 85.16 241 A 1 ATOM 1890 O O . GLN A 0 241 . 9.905 0.568 -2.791 1.00 85.16 241 A 1 ATOM 1891 C CG . GLN A 0 241 . 7.315 -2.795 -1.744 1.00 85.16 241 A 1 ATOM 1892 C CD . GLN A 0 241 . 7.679 -4.281 -1.789 1.00 85.16 241 A 1 ATOM 1893 N NE2 . GLN A 0 241 . 6.816 -5.145 -1.299 1.00 85.16 241 A 1 ATOM 1894 O OE1 . GLN A 0 241 . 8.720 -4.730 -2.225 1.00 85.16 241 A 1 ATOM 1895 N N . ILE A 0 242 . 8.348 1.337 -4.181 1.00 90.78 242 A 1 ATOM 1896 C CA . ILE A 0 242 . 9.255 2.207 -4.939 1.00 90.78 242 A 1 ATOM 1897 C C . ILE A 0 242 . 9.361 3.568 -4.234 1.00 90.78 242 A 1 ATOM 1898 C CB . ILE A 0 242 . 8.837 2.277 -6.425 1.00 90.78 242 A 1 ATOM 1899 O O . ILE A 0 242 . 8.743 4.552 -4.626 1.00 90.78 242 A 1 ATOM 1900 C CG1 . ILE A 0 242 . 8.603 0.853 -6.991 1.00 90.78 242 A 1 ATOM 1901 C CG2 . ILE A 0 242 . 9.912 3.036 -7.225 1.00 90.78 242 A 1 ATOM 1902 C CD1 . ILE A 0 242 . 8.295 0.796 -8.489 1.00 90.78 242 A 1 ATOM 1903 N N . ASN A 0 243 . 10.109 3.593 -3.130 1.00 88.06 243 A 1 ATOM 1904 C CA . ASN A 0 243 . 10.413 4.789 -2.342 1.00 88.06 243 A 1 ATOM 1905 C C . ASN A 0 243 . 11.738 4.624 -1.575 1.00 88.06 243 A 1 ATOM 1906 C CB . ASN A 0 243 . 9.246 5.089 -1.383 1.00 88.06 243 A 1 ATOM 1907 O O . ASN A 0 243 . 12.228 3.508 -1.389 1.00 88.06 243 A 1 ATOM 1908 C CG . ASN A 0 243 . 9.040 3.992 -0.355 1.00 88.06 243 A 1 ATOM 1909 N ND2 . ASN A 0 243 . 7.979 3.232 -0.461 1.00 88.06 243 A 1 ATOM 1910 O OD1 . ASN A 0 243 . 9.841 3.792 0.545 1.00 88.06 243 A 1 ATOM 1911 N N . VAL A 0 244 . 12.301 5.737 -1.094 1.00 84.41 244 A 1 ATOM 1912 C CA . VAL A 0 244 . 13.620 5.773 -0.430 1.00 84.41 244 A 1 ATOM 1913 C C . VAL A 0 244 . 13.698 4.972 0.874 1.00 84.41 244 A 1 ATOM 1914 C CB . VAL A 0 244 . 14.088 7.221 -0.177 1.00 84.41 244 A 1 ATOM 1915 O O . VAL A 0 244 . 14.784 4.533 1.238 1.00 84.41 244 A 1 ATOM 1916 C CG1 . VAL A 0 244 . 14.307 7.944 -1.508 1.00 84.41 244 A 1 ATOM 1917 C CG2 . VAL A 0 244 . 13.112 8.047 0.675 1.00 84.41 244 A 1 ATOM 1918 N N . VAL A 0 245 . 12.571 4.741 1.560 1.00 82.07 245 A 1 ATOM 1919 C CA . VAL A 0 245 . 12.517 3.978 2.823 1.00 82.07 245 A 1 ATOM 1920 C C . VAL A 0 245 . 12.667 2.476 2.569 1.00 82.07 245 A 1 ATOM 1921 C CB . VAL A 0 245 . 11.234 4.305 3.622 1.00 82.07 245 A 1 ATOM 1922 O O . VAL A 0 245 . 13.318 1.776 3.342 1.00 82.07 245 A 1 ATOM 1923 C CG1 . VAL A 0 245 . 11.230 3.634 5.001 1.00 82.07 245 A 1 ATOM 1924 C CG2 . VAL A 0 245 . 11.077 5.817 3.853 1.00 82.07 245 A 1 ATOM 1925 N N . ALA A 0 246 . 12.119 1.978 1.459 1.00 83.84 246 A 1 ATOM 1926 C CA . ALA A 0 246 . 12.319 0.601 1.010 1.00 83.84 246 A 1 ATOM 1927 C C . ALA A 0 246 . 13.655 0.400 0.266 1.00 83.84 246 A 1 ATOM 1928 C CB . ALA A 0 246 . 11.119 0.231 0.139 1.00 83.84 246 A 1 ATOM 1929 O O . ALA A 0 246 . 14.289 -0.642 0.429 1.00 83.84 246 A 1 ATOM 1930 N N . HIS A 0 247 . 14.089 1.397 -0.514 1.00 85.77 247 A 1 ATOM 1931 C CA . HIS A 0 247 . 15.297 1.362 -1.344 1.00 85.77 247 A 1 ATOM 1932 C C . HIS A 0 247 . 16.169 2.604 -1.106 1.00 85.77 247 A 1 ATOM 1933 C CB . HIS A 0 247 . 14.890 1.245 -2.819 1.00 85.77 247 A 1 ATOM 1934 O O . HIS A 0 247 . 16.106 3.584 -1.851 1.00 85.77 247 A 1 ATOM 1935 C CG . HIS A 0 247 . 14.306 -0.087 -3.190 1.00 85.77 247 A 1 ATOM 1936 C CD2 . HIS A 0 247 . 12.983 -0.388 -3.339 1.00 85.77 247 A 1 ATOM 1937 N ND1 . HIS A 0 247 . 15.018 -1.216 -3.498 1.00 85.77 247 A 1 ATOM 1938 C CE1 . HIS A 0 247 . 14.143 -2.178 -3.828 1.00 85.77 247 A 1 ATOM 1939 N NE2 . HIS A 0 247 . 12.881 -1.724 -3.748 1.00 85.77 247 A 1 ATOM 1940 N N . ALA A 0 248 . 17.023 2.561 -0.082 1.00 84.68 248 A 1 ATOM 1941 C CA . ALA A 0 248 . 17.943 3.657 0.246 1.00 84.68 248 A 1 ATOM 1942 C C . ALA A 0 248 . 18.957 3.959 -0.883 1.00 84.68 248 A 1 ATOM 1943 C CB . ALA A 0 248 . 18.641 3.306 1.563 1.00 84.68 248 A 1 ATOM 1944 O O . ALA A 0 248 . 19.478 5.067 -0.980 1.00 84.68 248 A 1 ATOM 1945 N N . GLU A 0 249 . 19.214 2.995 -1.771 1.00 87.16 249 A 1 ATOM 1946 C CA . GLU A 0 249 . 20.007 3.155 -2.993 1.00 87.16 249 A 1 ATOM 1947 C C . GLU A 0 249 . 19.403 4.149 -4.009 1.00 87.16 249 A 1 ATOM 1948 C CB . GLU A 0 249 . 20.282 1.770 -3.619 1.00 87.16 249 A 1 ATOM 1949 O O . GLU A 0 249 . 20.145 4.713 -4.817 1.00 87.16 249 A 1 ATOM 1950 C CG . GLU A 0 249 . 19.050 0.968 -4.098 1.00 87.16 249 A 1 ATOM 1951 C CD . GLU A 0 249 . 18.402 0.051 -3.041 1.00 87.16 249 A 1 ATOM 1952 O OE1 . GLU A 0 249 . 17.769 -0.949 -3.453 1.00 87.16 249 A 1 ATOM 1953 O OE2 . GLU A 0 249 . 18.499 0.347 -1.825 1.00 87.16 249 A 1 ATOM 1954 N N . LEU A 0 250 . 18.097 4.454 -3.928 1.00 89.71 250 A 1 ATOM 1955 C CA . LEU A 0 250 . 17.441 5.487 -4.749 1.00 89.71 250 A 1 ATOM 1956 C C . LEU A 0 250 . 18.016 6.894 -4.529 1.00 89.71 250 A 1 ATOM 1957 C CB . LEU A 0 250 . 15.929 5.522 -4.465 1.00 89.71 250 A 1 ATOM 1958 O O . LEU A 0 250 . 17.858 7.748 -5.393 1.00 89.71 250 A 1 ATOM 1959 C CG . LEU A 0 250 . 15.126 4.325 -4.999 1.00 89.71 250 A 1 ATOM 1960 C CD1 . LEU A 0 250 . 13.702 4.404 -4.453 1.00 89.71 250 A 1 ATOM 1961 C CD2 . LEU A 0 250 . 15.032 4.322 -6.523 1.00 89.71 250 A 1 ATOM 1962 N N . ALA A 0 251 . 18.735 7.143 -3.431 1.00 86.27 251 A 1 ATOM 1963 C CA . ALA A 0 251 . 19.416 8.417 -3.200 1.00 86.27 251 A 1 ATOM 1964 C C . ALA A 0 251 . 20.502 8.743 -4.247 1.00 86.27 251 A 1 ATOM 1965 C CB . ALA A 0 251 . 19.987 8.372 -1.790 1.00 86.27 251 A 1 ATOM 1966 O O . ALA A 0 251 . 20.884 9.899 -4.404 1.00 86.27 251 A 1 ATOM 1967 N N . THR A 0 252 . 20.953 7.756 -5.029 1.00 87.35 252 A 1 ATOM 1968 C CA . THR A 0 252 . 21.799 7.988 -6.217 1.00 87.35 252 A 1 ATOM 1969 C C . THR A 0 252 . 21.080 8.706 -7.369 1.00 87.35 252 A 1 ATOM 1970 C CB . THR A 0 252 . 22.393 6.678 -6.750 1.00 87.35 252 A 1 ATOM 1971 O O . THR A 0 252 . 21.735 9.118 -8.327 1.00 87.35 252 A 1 ATOM 1972 C CG2 . THR A 0 252 . 23.366 6.045 -5.764 1.00 87.35 252 A 1 ATOM 1973 O OG1 . THR A 0 252 . 21.387 5.737 -7.035 1.00 87.35 252 A 1 ATOM 1974 N N . LEU A 0 253 . 19.754 8.875 -7.281 1.00 89.67 253 A 1 ATOM 1975 C CA . LEU A 0 253 . 18.897 9.554 -8.259 1.00 89.67 253 A 1 ATOM 1976 C C . LEU A 0 253 . 18.565 11.016 -7.880 1.00 89.67 253 A 1 ATOM 1977 C CB . LEU A 0 253 . 17.606 8.737 -8.458 1.00 89.67 253 A 1 ATOM 1978 O O . LEU A 0 253 . 17.730 11.636 -8.545 1.00 89.67 253 A 1 ATOM 1979 C CG . LEU A 0 253 . 17.767 7.236 -8.756 1.00 89.67 253 A 1 ATOM 1980 C CD1 . LEU A 0 253 . 16.379 6.618 -8.906 1.00 89.67 253 A 1 ATOM 1981 C CD2 . LEU A 0 253 . 18.536 6.984 -10.047 1.00 89.67 253 A 1 ATOM 1982 N N . LEU A 0 254 . 19.188 11.551 -6.821 1.00 87.65 254 A 1 ATOM 1983 C CA . LEU A 0 254 . 19.108 12.969 -6.455 1.00 87.65 254 A 1 ATOM 1984 C C . LEU A 0 254 . 19.726 13.845 -7.554 1.00 87.65 254 A 1 ATOM 1985 C CB . LEU A 0 254 . 19.827 13.210 -5.110 1.00 87.65 254 A 1 ATOM 1986 O O . LEU A 0 254 . 20.801 13.528 -8.071 1.00 87.65 254 A 1 ATOM 1987 C CG . LEU A 0 254 . 19.091 12.656 -3.878 1.00 87.65 254 A 1 ATOM 1988 C CD1 . LEU A 0 254 . 19.988 12.708 -2.638 1.00 87.65 254 A 1 ATOM 1989 C CD2 . LEU A 0 254 . 17.844 13.472 -3.558 1.00 87.65 254 A 1 ATOM 1990 N N . GLU A 0 255 . 19.071 14.955 -7.903 1.00 86.55 255 A 1 ATOM 1991 C CA . GLU A 0 255 . 19.532 15.840 -8.982 1.00 86.55 255 A 1 ATOM 1992 C C . GLU A 0 255 . 19.864 17.262 -8.487 1.00 86.55 255 A 1 ATOM 1993 C CB . GLU A 0 255 . 18.570 15.812 -10.191 1.00 86.55 255 A 1 ATOM 1994 O O . GLU A 0 255 . 19.024 17.990 -7.963 1.00 86.55 255 A 1 ATOM 1995 C CG . GLU A 0 255 . 18.392 14.385 -10.760 1.00 86.55 255 A 1 ATOM 1996 C CD . GLU A 0 255 . 18.074 14.337 -12.266 1.00 86.55 255 A 1 ATOM 1997 O OE1 . GLU A 0 255 . 18.791 13.592 -12.992 1.00 86.55 255 A 1 ATOM 1998 O OE2 . GLU A 0 255 . 17.134 15.022 -12.716 1.00 86.55 255 A 1 ATOM 1999 N N . GLY A 0 256 . 21.117 17.688 -8.688 1.00 85.60 256 A 1 ATOM 2000 C CA . GLY A 0 256 . 21.582 19.035 -8.339 1.00 85.60 256 A 1 ATOM 2001 C C . GLY A 0 256 . 21.758 19.247 -6.832 1.00 85.60 256 A 1 ATOM 2002 O O . GLY A 0 256 . 22.587 18.587 -6.210 1.00 85.60 256 A 1 ATOM 2003 N N . GLU A 0 257 . 21.011 20.201 -6.271 1.00 83.59 257 A 1 ATOM 2004 C CA . GLU A 0 257 . 21.024 20.572 -4.842 1.00 83.59 257 A 1 ATOM 2005 C C . GLU A 0 257 . 19.819 19.991 -4.066 1.00 83.59 257 A 1 ATOM 2006 C CB . GLU A 0 257 . 21.123 22.107 -4.693 1.00 83.59 257 A 1 ATOM 2007 O O . GLU A 0 257 . 19.570 20.355 -2.918 1.00 83.59 257 A 1 ATOM 2008 C CG . GLU A 0 257 . 22.401 22.692 -5.325 1.00 83.59 257 A 1 ATOM 2009 C CD . GLU A 0 257 . 22.585 24.205 -5.096 1.00 83.59 257 A 1 ATOM 2010 O OE1 . GLU A 0 257 . 23.717 24.683 -5.351 1.00 83.59 257 A 1 ATOM 2011 O OE2 . GLU A 0 257 . 21.614 24.891 -4.702 1.00 83.59 257 A 1 ATOM 2012 N N . GLU A 0 258 . 19.054 19.096 -4.696 1.00 87.48 258 A 1 ATOM 2013 C CA . GLU A 0 258 . 17.876 18.436 -4.128 1.00 87.48 258 A 1 ATOM 2014 C C . GLU A 0 258 . 18.198 17.629 -2.857 1.00 87.48 258 A 1 ATOM 2015 C CB . GLU A 0 258 . 17.307 17.524 -5.219 1.00 87.48 258 A 1 ATOM 2016 O O . GLU A 0 258 . 19.180 16.883 -2.801 1.00 87.48 258 A 1 ATOM 2017 C CG . GLU A 0 258 . 16.019 16.795 -4.830 1.00 87.48 258 A 1 ATOM 2018 C CD . GLU A 0 258 . 15.598 15.848 -5.949 1.00 87.48 258 A 1 ATOM 2019 O OE1 . GLU A 0 258 . 14.417 15.858 -6.355 1.00 87.48 258 A 1 ATOM 2020 O OE2 . GLU A 0 258 . 16.455 15.089 -6.457 1.00 87.48 258 A 1 ATOM 2021 N N . THR A 0 259 . 17.342 17.725 -1.832 1.00 85.68 259 A 1 ATOM 2022 C CA . THR A 0 259 . 17.501 16.925 -0.611 1.00 85.68 259 A 1 ATOM 2023 C C . THR A 0 259 . 16.739 15.600 -0.686 1.00 85.68 259 A 1 ATOM 2024 C CB . THR A 0 259 . 17.134 17.696 0.668 1.00 85.68 259 A 1 ATOM 2025 O O . THR A 0 259 . 15.740 15.460 -1.390 1.00 85.68 259 A 1 ATOM 2026 C CG2 . THR A 0 259 . 17.673 19.125 0.721 1.00 85.68 259 A 1 ATOM 2027 O OG1 . THR A 0 259 . 15.746 17.731 0.881 1.00 85.68 259 A 1 ATOM 2028 N N . ILE A 0 260 . 17.143 14.626 0.134 1.00 84.38 260 A 1 ATOM 2029 C CA . ILE A 0 260 . 16.413 13.356 0.296 1.00 84.38 260 A 1 ATOM 2030 C C . ILE A 0 260 . 14.946 13.558 0.733 1.00 84.38 260 A 1 ATOM 2031 C CB . ILE A 0 260 . 17.211 12.431 1.249 1.00 84.38 260 A 1 ATOM 2032 O O . ILE A 0 260 . 14.088 12.755 0.377 1.00 84.38 260 A 1 ATOM 2033 C CG1 . ILE A 0 260 . 16.726 10.966 1.261 1.00 84.38 260 A 1 ATOM 2034 C CG2 . ILE A 0 260 . 17.249 12.973 2.690 1.00 84.38 260 A 1 ATOM 2035 C CD1 . ILE A 0 260 . 16.941 10.257 -0.082 1.00 84.38 260 A 1 ATOM 2036 N N . ASN A 0 261 . 14.640 14.663 1.428 1.00 82.76 261 A 1 ATOM 2037 C CA . ASN A 0 261 . 13.279 15.048 1.814 1.00 82.76 261 A 1 ATOM 2038 C C . ASN A 0 261 . 12.468 15.641 0.652 1.00 82.76 261 A 1 ATOM 2039 C CB . ASN A 0 261 . 13.349 16.066 2.968 1.00 82.76 261 A 1 ATOM 2040 O O . ASN A 0 261 . 11.242 15.627 0.711 1.00 82.76 261 A 1 ATOM 2041 C CG . ASN A 0 261 . 13.743 15.452 4.296 1.00 82.76 261 A 1 ATOM 2042 N ND2 . ASN A 0 261 . 14.367 16.206 5.169 1.00 82.76 261 A 1 ATOM 2043 O OD1 . ASN A 0 261 . 13.479 14.303 4.585 1.00 82.76 261 A 1 ATOM 2044 N N . ASP A 0 262 . 13.118 16.174 -0.383 1.00 85.03 262 A 1 ATOM 2045 C CA . ASP A 0 262 . 12.455 16.632 -1.607 1.00 85.03 262 A 1 ATOM 2046 C C . ASP A 0 262 . 12.168 15.448 -2.528 1.00 85.03 262 A 1 ATOM 2047 C CB . ASP A 0 262 . 13.297 17.714 -2.293 1.00 85.03 262 A 1 ATOM 2048 O O . ASP A 0 262 . 11.031 15.262 -2.956 1.00 85.03 262 A 1 ATOM 2049 C CG . ASP A 0 262 . 13.517 18.895 -1.355 1.00 85.03 262 A 1 ATOM 2050 O OD1 . ASP A 0 262 . 12.495 19.472 -0.907 1.00 85.03 262 A 1 ATOM 2051 O OD2 . ASP A 0 262 . 14.692 19.154 -1.010 1.00 85.03 262 A 1 ATOM 2052 N N . PHE A 0 263 . 13.154 14.565 -2.704 1.00 87.34 263 A 1 ATOM 2053 C CA . PHE A 0 263 . 12.991 13.306 -3.429 1.00 87.34 263 A 1 ATOM 2054 C C . PHE A 0 263 . 11.902 12.406 -2.817 1.00 87.34 263 A 1 ATOM 2055 C CB . PHE A 0 263 . 14.350 12.605 -3.452 1.00 87.34 263 A 1 ATOM 2056 O O . PHE A 0 263 . 11.168 11.736 -3.537 1.00 87.34 263 A 1 ATOM 2057 C CG . PHE A 0 263 . 14.433 11.439 -4.416 1.00 87.34 263 A 1 ATOM 2058 C CD1 . PHE A 0 263 . 13.900 10.186 -4.063 1.00 87.34 263 A 1 ATOM 2059 C CD2 . PHE A 0 263 . 15.019 11.615 -5.682 1.00 87.34 263 A 1 ATOM 2060 C CE1 . PHE A 0 263 . 13.953 9.110 -4.965 1.00 87.34 263 A 1 ATOM 2061 C CE2 . PHE A 0 263 . 15.063 10.544 -6.589 1.00 87.34 263 A 1 ATOM 2062 C CZ . PHE A 0 263 . 14.536 9.291 -6.231 1.00 87.34 263 A 1 ATOM 2063 N N . ALA A 0 264 . 11.741 12.415 -1.489 1.00 85.20 264 A 1 ATOM 2064 C CA . ALA A 0 264 . 10.689 11.665 -0.797 1.00 85.20 264 A 1 ATOM 2065 C C . ALA A 0 264 . 9.252 12.177 -1.045 1.00 85.20 264 A 1 ATOM 2066 C CB . ALA A 0 264 . 11.021 11.646 0.698 1.00 85.20 264 A 1 ATOM 2067 O O . ALA A 0 264 . 8.304 11.486 -0.675 1.00 85.20 264 A 1 ATOM 2068 N N . LYS A 0 265 . 9.073 13.356 -1.663 1.00 86.40 265 A 1 ATOM 2069 C CA . LYS A 0 265 . 7.755 13.885 -2.074 1.00 86.40 265 A 1 ATOM 2070 C C . LYS A 0 265 . 7.307 13.349 -3.437 1.00 86.40 265 A 1 ATOM 2071 C CB . LYS A 0 265 . 7.792 15.422 -2.145 1.00 86.40 265 A 1 ATOM 2072 O O . LYS A 0 265 . 6.122 13.416 -3.745 1.00 86.40 265 A 1 ATOM 2073 C CG . LYS A 0 265 . 8.170 16.104 -0.822 1.00 86.40 265 A 1 ATOM 2074 C CD . LYS A 0 265 . 8.641 17.541 -1.077 1.00 86.40 265 A 1 ATOM 2075 C CE . LYS A 0 265 . 9.227 18.137 0.206 1.00 86.40 265 A 1 ATOM 2076 N NZ . LYS A 0 265 . 9.981 19.384 -0.066 1.00 86.40 265 A 1 ATOM 2077 N N . LEU A 0 266 . 8.248 12.862 -4.251 1.00 88.53 266 A 1 ATOM 2078 C CA . LEU A 0 266 . 8.001 12.416 -5.622 1.00 88.53 266 A 1 ATOM 2079 C C . LEU A 0 266 . 7.054 11.214 -5.659 1.00 88.53 266 A 1 ATOM 2080 C CB . LEU A 0 266 . 9.330 12.043 -6.302 1.00 88.53 266 A 1 ATOM 2081 O O . LEU A 0 266 . 7.096 10.330 -4.798 1.00 88.53 266 A 1 ATOM 2082 C CG . LEU A 0 266 . 10.364 13.176 -6.405 1.00 88.53 266 A 1 ATOM 2083 C CD1 . LEU A 0 266 . 11.677 12.601 -6.936 1.00 88.53 266 A 1 ATOM 2084 C CD2 . LEU A 0 266 . 9.915 14.302 -7.337 1.00 88.53 266 A 1 ATOM 2085 N N . SER A 0 267 . 6.244 11.137 -6.712 1.00 89.96 267 A 1 ATOM 2086 C CA . SER A 0 267 . 5.482 9.928 -7.009 1.00 89.96 267 A 1 ATOM 2087 C C . SER A 0 267 . 6.412 8.751 -7.361 1.00 89.96 267 A 1 ATOM 2088 C CB . SER A 0 267 . 4.478 10.176 -8.138 1.00 89.96 267 A 1 ATOM 2089 O O . SER A 0 267 . 7.488 8.947 -7.938 1.00 89.96 267 A 1 ATOM 2090 O OG . SER A 0 267 . 5.143 10.490 -9.339 1.00 89.96 267 A 1 ATOM 2091 N N . PRO A 0 268 . 5.999 7.499 -7.087 1.00 92.32 268 A 1 ATOM 2092 C CA . PRO A 0 268 . 6.699 6.306 -7.570 1.00 92.32 268 A 1 ATOM 2093 C C . PRO A 0 268 . 6.939 6.307 -9.089 1.00 92.32 268 A 1 ATOM 2094 C CB . PRO A 0 268 . 5.786 5.149 -7.167 1.00 92.32 268 A 1 ATOM 2095 O O . PRO A 0 268 . 7.941 5.773 -9.562 1.00 92.32 268 A 1 ATOM 2096 C CG . PRO A 0 268 . 5.102 5.660 -5.902 1.00 92.32 268 A 1 ATOM 2097 C CD . PRO A 0 268 . 4.869 7.125 -6.249 1.00 92.32 268 A 1 ATOM 2098 N N . GLU A 0 269 . 6.040 6.923 -9.857 1.00 93.69 269 A 1 ATOM 2099 C CA . GLU A 0 269 . 6.166 7.145 -11.294 1.00 93.69 269 A 1 ATOM 2100 C C . GLU A 0 269 . 7.342 8.068 -11.656 1.00 93.69 269 A 1 ATOM 2101 C CB . GLU A 0 269 . 4.845 7.713 -11.843 1.00 93.69 269 A 1 ATOM 2102 O O . GLU A 0 269 . 8.154 7.714 -12.512 1.00 93.69 269 A 1 ATOM 2103 C CG . GLU A 0 269 . 3.687 6.703 -11.832 1.00 93.69 269 A 1 ATOM 2104 C CD . GLU A 0 269 . 2.798 6.728 -10.578 1.00 93.69 269 A 1 ATOM 2105 O OE1 . GLU A 0 269 . 1.577 6.500 -10.754 1.00 93.69 269 A 1 ATOM 2106 O OE2 . GLU A 0 269 . 3.299 6.849 -9.439 1.00 93.69 269 A 1 ATOM 2107 N N . GLU A 0 270 . 7.494 9.213 -10.990 1.00 92.78 270 A 1 ATOM 2108 C CA . GLU A 0 270 . 8.638 10.117 -11.195 1.00 92.78 270 A 1 ATOM 2109 C C . GLU A 0 270 . 9.960 9.466 -10.768 1.00 92.78 270 A 1 ATOM 2110 C CB . GLU A 0 270 . 8.429 11.409 -10.400 1.00 92.78 270 A 1 ATOM 2111 O O . GLU A 0 270 . 10.970 9.592 -11.466 1.00 92.78 270 A 1 ATOM 2112 C CG . GLU A 0 270 . 7.335 12.300 -11.000 1.00 92.78 270 A 1 ATOM 2113 C CD . GLU A 0 270 . 6.852 13.298 -9.947 1.00 92.78 270 A 1 ATOM 2114 O OE1 . GLU A 0 270 . 7.151 14.499 -10.098 1.00 92.78 270 A 1 ATOM 2115 O OE2 . GLU A 0 270 . 6.219 12.823 -8.972 1.00 92.78 270 A 1 ATOM 2116 N N . ILE A 0 271 . 9.952 8.709 -9.665 1.00 93.82 271 A 1 ATOM 2117 C CA . ILE A 0 271 . 11.109 7.929 -9.201 1.00 93.82 271 A 1 ATOM 2118 C C . ILE A 0 271 . 11.516 6.890 -10.262 1.00 93.82 271 A 1 ATOM 2119 C CB . ILE A 0 271 . 10.804 7.293 -7.823 1.00 93.82 271 A 1 ATOM 2120 O O . ILE A 0 271 . 12.701 6.767 -10.580 1.00 93.82 271 A 1 ATOM 2121 C CG1 . ILE A 0 271 . 10.641 8.401 -6.753 1.00 93.82 271 A 1 ATOM 2122 C CG2 . ILE A 0 271 . 11.914 6.311 -7.403 1.00 93.82 271 A 1 ATOM 2123 C CD1 . ILE A 0 271 . 10.158 7.905 -5.383 1.00 93.82 271 A 1 ATOM 2124 N N . LEU A 0 272 . 10.550 6.190 -10.869 1.00 95.42 272 A 1 ATOM 2125 C CA . LEU A 0 272 . 10.795 5.262 -11.979 1.00 95.42 272 A 1 ATOM 2126 C C . LEU A 0 272 . 11.343 5.964 -13.231 1.00 95.42 272 A 1 ATOM 2127 C CB . LEU A 0 272 . 9.497 4.507 -12.318 1.00 95.42 272 A 1 ATOM 2128 O O . LEU A 0 272 . 12.269 5.447 -13.858 1.00 95.42 272 A 1 ATOM 2129 C CG . LEU A 0 272 . 9.218 3.267 -11.453 1.00 95.42 272 A 1 ATOM 2130 C CD1 . LEU A 0 272 . 7.846 2.694 -11.816 1.00 95.42 272 A 1 ATOM 2131 C CD2 . LEU A 0 272 . 10.263 2.166 -11.671 1.00 95.42 272 A 1 ATOM 2132 N N . ILE A 0 273 . 10.823 7.141 -13.589 1.00 95.40 273 A 1 ATOM 2133 C CA . ILE A 0 273 . 11.325 7.937 -14.721 1.00 95.40 273 A 1 ATOM 2134 C C . ILE A 0 273 . 12.783 8.363 -14.482 1.00 95.40 273 A 1 ATOM 2135 C CB . ILE A 0 273 . 10.375 9.131 -14.985 1.00 95.40 273 A 1 ATOM 2136 O O . ILE A 0 273 . 13.633 8.191 -15.361 1.00 95.40 273 A 1 ATOM 2137 C CG1 . ILE A 0 273 . 9.093 8.618 -15.681 1.00 95.40 273 A 1 ATOM 2138 C CG2 . ILE A 0 273 . 11.055 10.208 -15.846 1.00 95.40 273 A 1 ATOM 2139 C CD1 . ILE A 0 273 . 7.939 9.630 -15.693 1.00 95.40 273 A 1 ATOM 2140 N N . ARG A 0 274 . 13.110 8.852 -13.279 1.00 94.70 274 A 1 ATOM 2141 C CA . ARG A 0 274 . 14.490 9.193 -12.890 1.00 94.70 274 A 1 ATOM 2142 C C . ARG A 0 274 . 15.413 7.979 -12.904 1.00 94.70 274 A 1 ATOM 2143 C CB . ARG A 0 274 . 14.501 9.834 -11.501 1.00 94.70 274 A 1 ATOM 2144 O O . ARG A 0 274 . 16.533 8.085 -13.399 1.00 94.70 274 A 1 ATOM 2145 C CG . ARG A 0 274 . 13.947 11.264 -11.508 1.00 94.70 274 A 1 ATOM 2146 C CD . ARG A 0 274 . 14.027 11.774 -10.074 1.00 94.70 274 A 1 ATOM 2147 N NE . ARG A 0 274 . 13.582 13.170 -9.942 1.00 94.70 274 A 1 ATOM 2148 N NH1 . ARG A 0 274 . 15.209 13.810 -8.462 1.00 94.70 274 A 1 ATOM 2149 N NH2 . ARG A 0 274 . 13.435 15.104 -8.754 1.00 94.70 274 A 1 ATOM 2150 C CZ . ARG A 0 274 . 14.082 14.025 -9.070 1.00 94.70 274 A 1 ATOM 2151 N N . TRP A 0 275 . 14.946 6.825 -12.428 1.00 95.49 275 A 1 ATOM 2152 C CA . TRP A 0 275 . 15.691 5.564 -12.457 1.00 95.49 275 A 1 ATOM 2153 C C . TRP A 0 275 . 16.042 5.122 -13.887 1.00 95.49 275 A 1 ATOM 2154 C CB . TRP A 0 275 . 14.870 4.493 -11.733 1.00 95.49 275 A 1 ATOM 2155 O O . TRP A 0 275 . 17.194 4.785 -14.167 1.00 95.49 275 A 1 ATOM 2156 C CG . TRP A 0 275 . 15.433 3.115 -11.834 1.00 95.49 275 A 1 ATOM 2157 C CD1 . TRP A 0 275 . 16.547 2.685 -11.206 1.00 95.49 275 A 1 ATOM 2158 C CD2 . TRP A 0 275 . 14.949 1.982 -12.621 1.00 95.49 275 A 1 ATOM 2159 C CE2 . TRP A 0 275 . 15.838 0.887 -12.415 1.00 95.49 275 A 1 ATOM 2160 C CE3 . TRP A 0 275 . 13.836 1.751 -13.460 1.00 95.49 275 A 1 ATOM 2161 N NE1 . TRP A 0 275 . 16.777 1.368 -11.535 1.00 95.49 275 A 1 ATOM 2162 C CH2 . TRP A 0 275 . 14.529 -0.566 -13.835 1.00 95.49 275 A 1 ATOM 2163 C CZ2 . TRP A 0 275 . 15.641 -0.368 -13.004 1.00 95.49 275 A 1 ATOM 2164 C CZ3 . TRP A 0 275 . 13.626 0.489 -14.053 1.00 95.49 275 A 1 ATOM 2165 N N . VAL A 0 276 . 15.089 5.198 -14.822 1.00 95.78 276 A 1 ATOM 2166 C CA . VAL A 0 276 . 15.354 4.927 -16.245 1.00 95.78 276 A 1 ATOM 2167 C C . VAL A 0 276 . 16.349 5.931 -16.812 1.00 95.78 276 A 1 ATOM 2168 C CB . VAL A 0 276 . 14.054 4.929 -17.069 1.00 95.78 276 A 1 ATOM 2169 O O . VAL A 0 276 . 17.360 5.541 -17.397 1.00 95.78 276 A 1 ATOM 2170 C CG1 . VAL A 0 276 . 14.312 4.818 -18.577 1.00 95.78 276 A 1 ATOM 2171 C CG2 . VAL A 0 276 . 13.204 3.727 -16.670 1.00 95.78 276 A 1 ATOM 2172 N N . ASN A 0 277 . 16.111 7.227 -16.606 1.00 95.01 277 A 1 ATOM 2173 C CA . ASN A 0 277 . 16.985 8.274 -17.127 1.00 95.01 277 A 1 ATOM 2174 C C . ASN A 0 277 . 18.398 8.228 -16.528 1.00 95.01 277 A 1 ATOM 2175 C CB . ASN A 0 277 . 16.305 9.637 -16.929 1.00 95.01 277 A 1 ATOM 2176 O O . ASN A 0 277 . 19.340 8.618 -17.212 1.00 95.01 277 A 1 ATOM 2177 C CG . ASN A 0 277 . 15.185 9.866 -17.929 1.00 95.01 277 A 1 ATOM 2178 N ND2 . ASN A 0 277 . 14.183 10.615 -17.550 1.00 95.01 277 A 1 ATOM 2179 O OD1 . ASN A 0 277 . 15.237 9.416 -19.067 1.00 95.01 277 A 1 ATOM 2180 N N . TYR A 0 278 . 18.574 7.711 -15.308 1.00 94.00 278 A 1 ATOM 2181 C CA . TYR A 0 278 . 19.880 7.398 -14.728 1.00 94.00 278 A 1 ATOM 2182 C C . TYR A 0 278 . 20.604 6.305 -15.524 1.00 94.00 278 A 1 ATOM 2183 C CB . TYR A 0 278 . 19.709 7.035 -13.248 1.00 94.00 278 A 1 ATOM 2184 O O . TYR A 0 278 . 21.726 6.530 -15.973 1.00 94.00 278 A 1 ATOM 2185 C CG . TYR A 0 278 . 20.976 6.586 -12.542 1.00 94.00 278 A 1 ATOM 2186 C CD1 . TYR A 0 278 . 21.391 5.242 -12.632 1.00 94.00 278 A 1 ATOM 2187 C CD2 . TYR A 0 278 . 21.715 7.497 -11.761 1.00 94.00 278 A 1 ATOM 2188 C CE1 . TYR A 0 278 . 22.558 4.817 -11.972 1.00 94.00 278 A 1 ATOM 2189 C CE2 . TYR A 0 278 . 22.871 7.070 -11.081 1.00 94.00 278 A 1 ATOM 2190 O OH . TYR A 0 278 . 24.412 5.305 -10.540 1.00 94.00 278 A 1 ATOM 2191 C CZ . TYR A 0 278 . 23.298 5.728 -11.192 1.00 94.00 278 A 1 ATOM 2192 N N . HIS A 0 279 . 19.957 5.168 -15.797 1.00 93.35 279 A 1 ATOM 2193 C CA . HIS A 0 279 . 20.568 4.073 -16.571 1.00 93.35 279 A 1 ATOM 2194 C C . HIS A 0 279 . 20.816 4.420 -18.053 1.00 93.35 279 A 1 ATOM 2195 C CB . HIS A 0 279 . 19.732 2.799 -16.382 1.00 93.35 279 A 1 ATOM 2196 O O . HIS A 0 279 . 21.718 3.853 -18.678 1.00 93.35 279 A 1 ATOM 2197 C CG . HIS A 0 279 . 20.000 2.153 -15.044 1.00 93.35 279 A 1 ATOM 2198 C CD2 . HIS A 0 279 . 19.131 2.035 -13.997 1.00 93.35 279 A 1 ATOM 2199 N ND1 . HIS A 0 279 . 21.237 1.629 -14.667 1.00 93.35 279 A 1 ATOM 2200 C CE1 . HIS A 0 279 . 21.091 1.219 -13.398 1.00 93.35 279 A 1 ATOM 2201 N NE2 . HIS A 0 279 . 19.836 1.436 -12.972 1.00 93.35 279 A 1 ATOM 2202 N N . LEU A 0 280 . 20.081 5.397 -18.601 1.00 92.85 280 A 1 ATOM 2203 C CA . LEU A 0 280 . 20.321 5.991 -19.926 1.00 92.85 280 A 1 ATOM 2204 C C . LEU A 0 280 . 21.413 7.089 -19.939 1.00 92.85 280 A 1 ATOM 2205 C CB . LEU A 0 280 . 18.995 6.527 -20.504 1.00 92.85 280 A 1 ATOM 2206 O O . LEU A 0 280 . 21.844 7.522 -21.014 1.00 92.85 280 A 1 ATOM 2207 C CG . LEU A 0 280 . 17.880 5.487 -20.743 1.00 92.85 280 A 1 ATOM 2208 C CD1 . LEU A 0 280 . 16.646 6.206 -21.290 1.00 92.85 280 A 1 ATOM 2209 C CD2 . LEU A 0 280 . 18.281 4.392 -21.733 1.00 92.85 280 A 1 ATOM 2210 N N . LYS A 0 281 . 21.919 7.564 -18.788 1.00 89.28 281 A 1 ATOM 2211 C CA . LYS A 0 281 . 23.093 8.462 -18.770 1.00 89.28 281 A 1 ATOM 2212 C C . LYS A 0 281 . 24.316 7.667 -19.266 1.00 89.28 281 A 1 ATOM 2213 C CB . LYS A 0 281 . 23.289 9.135 -17.386 1.00 89.28 281 A 1 ATOM 2214 O O . LYS A 0 281 . 24.666 6.614 -18.738 1.00 89.28 281 A 1 ATOM 2215 C CG . LYS A 0 281 . 22.262 10.263 -17.111 1.00 89.28 281 A 1 ATOM 2216 C CD . LYS A 0 281 . 22.104 10.669 -15.625 1.00 89.28 281 A 1 ATOM 2217 C CE . LYS A 0 281 . 20.844 11.544 -15.413 1.00 89.28 281 A 1 ATOM 2218 N NZ . LYS A 0 281 . 20.581 11.901 -13.988 1.00 89.28 281 A 1 ATOM 2219 N N . GLY A 0 282 . 24.954 8.153 -20.335 1.00 81.08 282 A 1 ATOM 2220 C CA . GLY A 0 282 . 26.089 7.471 -20.973 1.00 81.08 282 A 1 ATOM 2221 C C . GLY A 0 282 . 25.724 6.256 -21.843 1.00 81.08 282 A 1 ATOM 2222 O O . GLY A 0 282 . 26.524 5.327 -21.953 1.00 81.08 282 A 1 ATOM 2223 N N . THR A 0 283 . 24.528 6.213 -22.434 1.00 86.13 283 A 1 ATOM 2224 C CA . THR A 0 283 . 24.253 5.404 -23.641 1.00 86.13 283 A 1 ATOM 2225 C C . THR A 0 283 . 24.513 6.218 -24.908 1.00 86.13 283 A 1 ATOM 2226 C CB . THR A 0 283 . 22.800 4.904 -23.678 1.00 86.13 283 A 1 ATOM 2227 O O . THR A 0 283 . 24.424 7.443 -24.864 1.00 86.13 283 A 1 ATOM 2228 C CG2 . THR A 0 283 . 22.515 3.931 -22.537 1.00 86.13 283 A 1 ATOM 2229 O OG1 . THR A 0 283 . 21.877 5.962 -23.567 1.00 86.13 283 A 1 ATOM 2230 N N . ASP A 0 284 . 24.724 5.551 -26.049 1.00 78.68 284 A 1 ATOM 2231 C CA . ASP A 0 284 . 24.803 6.209 -27.369 1.00 78.68 284 A 1 ATOM 2232 C C . ASP A 0 284 . 23.527 7.004 -27.714 1.00 78.68 284 A 1 ATOM 2233 C CB . ASP A 0 284 . 25.028 5.156 -28.470 1.00 78.68 284 A 1 ATOM 2234 O O . ASP A 0 284 . 23.566 7.947 -28.504 1.00 78.68 284 A 1 ATOM 2235 C CG . ASP A 0 284 . 26.322 4.348 -28.341 1.00 78.68 284 A 1 ATOM 2236 O OD1 . ASP A 0 284 . 27.310 4.889 -27.799 1.00 78.68 284 A 1 ATOM 2237 O OD2 . ASP A 0 284 . 26.298 3.176 -28.781 1.00 78.68 284 A 1 ATOM 2238 N N . SER A 0 285 . 22.390 6.637 -27.111 1.00 75.95 285 A 1 ATOM 2239 C CA . SER A 0 285 . 21.120 7.331 -27.297 1.00 75.95 285 A 1 ATOM 2240 C C . SER A 0 285 . 20.983 8.600 -26.448 1.00 75.95 285 A 1 ATOM 2241 C CB . SER A 0 285 . 19.947 6.393 -27.045 1.00 75.95 285 A 1 ATOM 2242 O O . SER A 0 285 . 21.148 8.601 -25.220 1.00 75.95 285 A 1 ATOM 2243 O OG . SER A 0 285 . 18.771 7.105 -27.332 1.00 75.95 285 A 1 ATOM 2244 N N . GLY A 0 286 . 20.582 9.677 -27.127 1.00 79.70 286 A 1 ATOM 2245 C CA . GLY A 0 286 . 20.086 10.911 -26.518 1.00 79.70 286 A 1 ATOM 2246 C C . GLY A 0 286 . 18.616 10.852 -26.084 1.00 79.70 286 A 1 ATOM 2247 O O . GLY A 0 286 . 18.144 11.814 -25.481 1.00 79.70 286 A 1 ATOM 2248 N N . THR A 0 287 . 17.891 9.763 -26.368 1.00 82.54 287 A 1 ATOM 2249 C CA . THR A 0 287 . 16.494 9.573 -25.952 1.00 82.54 287 A 1 ATOM 2250 C C . THR A 0 287 . 16.406 9.525 -24.429 1.00 82.54 287 A 1 ATOM 2251 C CB . THR A 0 287 . 15.887 8.302 -26.583 1.00 82.54 287 A 1 ATOM 2252 O O . THR A 0 287 . 17.193 8.851 -23.761 1.00 82.54 287 A 1 ATOM 2253 C CG2 . THR A 0 287 . 14.417 8.089 -26.218 1.00 82.54 287 A 1 ATOM 2254 O OG1 . THR A 0 287 . 15.942 8.421 -27.988 1.00 82.54 287 A 1 ATOM 2255 N N . ARG A 0 288 . 15.447 10.253 -23.859 1.00 89.32 288 A 1 ATOM 2256 C CA . ARG A 0 288 . 15.102 10.216 -22.436 1.00 89.32 288 A 1 ATOM 2257 C C . ARG A 0 288 . 13.620 9.918 -22.298 1.00 89.32 288 A 1 ATOM 2258 C CB . ARG A 0 288 . 15.507 11.527 -21.736 1.00 89.32 288 A 1 ATOM 2259 O O . ARG A 0 288 . 12.849 10.169 -23.220 1.00 89.32 288 A 1 ATOM 2260 C CG . ARG A 0 288 . 17.029 11.755 -21.695 1.00 89.32 288 A 1 ATOM 2261 C CD . ARG A 0 288 . 17.776 10.674 -20.896 1.00 89.32 288 A 1 ATOM 2262 N NE . ARG A 0 288 . 19.240 10.852 -20.967 1.00 89.32 288 A 1 ATOM 2263 N NH1 . ARG A 0 288 . 19.684 9.506 -22.804 1.00 89.32 288 A 1 ATOM 2264 N NH2 . ARG A 0 288 . 21.345 10.500 -21.755 1.00 89.32 288 A 1 ATOM 2265 C CZ . ARG A 0 288 . 20.065 10.286 -21.835 1.00 89.32 288 A 1 ATOM 2266 N N . MET A 0 289 . 13.261 9.329 -21.168 1.00 91.61 289 A 1 ATOM 2267 C CA . MET A 0 289 . 11.889 8.991 -20.836 1.00 91.61 289 A 1 ATOM 2268 C C . MET A 0 289 . 11.271 10.148 -20.051 1.00 91.61 289 A 1 ATOM 2269 C CB . MET A 0 289 . 11.899 7.672 -20.054 1.00 91.61 289 A 1 ATOM 2270 O O . MET A 0 289 . 11.818 10.564 -19.036 1.00 91.61 289 A 1 ATOM 2271 C CG . MET A 0 289 . 10.492 7.135 -19.806 1.00 91.61 289 A 1 ATOM 2272 S SD . MET A 0 289 . 10.498 5.525 -18.979 1.00 91.61 289 A 1 ATOM 2273 C CE . MET A 0 289 . 8.720 5.234 -18.973 1.00 91.61 289 A 1 ATOM 2274 N N . GLU A 0 290 . 10.134 10.646 -20.511 1.00 91.89 290 A 1 ATOM 2275 C CA . GLU A 0 290 . 9.292 11.636 -19.832 1.00 91.89 290 A 1 ATOM 2276 C C . GLU A 0 290 . 7.885 11.066 -19.571 1.00 91.89 290 A 1 ATOM 2277 C CB . GLU A 0 290 . 9.223 12.918 -20.684 1.00 91.89 290 A 1 ATOM 2278 O O . GLU A 0 290 . 7.150 11.579 -18.735 1.00 91.89 290 A 1 ATOM 2279 C CG . GLU A 0 290 . 10.583 13.637 -20.811 1.00 91.89 290 A 1 ATOM 2280 C CD . GLU A 0 290 . 10.551 14.874 -21.729 1.00 91.89 290 A 1 ATOM 2281 O OE1 . GLU A 0 290 . 11.653 15.397 -22.025 1.00 91.89 290 A 1 ATOM 2282 O OE2 . GLU A 0 290 . 9.445 15.285 -22.154 1.00 91.89 290 A 1 ATOM 2283 N N . ASN A 0 291 . 7.488 9.990 -20.266 1.00 90.96 291 A 1 ATOM 2284 C CA . ASN A 0 291 . 6.217 9.295 -20.060 1.00 90.96 291 A 1 ATOM 2285 C C . ASN A 0 291 . 6.271 7.796 -20.427 1.00 90.96 291 A 1 ATOM 2286 C CB . ASN A 0 291 . 5.117 10.022 -20.857 1.00 90.96 291 A 1 ATOM 2287 O O . ASN A 0 291 . 7.052 7.349 -21.264 1.00 90.96 291 A 1 ATOM 2288 C CG . ASN A 0 291 . 5.313 9.906 -22.356 1.00 90.96 291 A 1 ATOM 2289 N ND2 . ASN A 0 291 . 6.051 10.814 -22.946 1.00 90.96 291 A 1 ATOM 2290 O OD1 . ASN A 0 291 . 4.784 8.995 -22.985 1.00 90.96 291 A 1 ATOM 2291 N N . PHE A 0 292 . 5.353 7.010 -19.858 1.00 91.66 292 A 1 ATOM 2292 C CA . PHE A 0 292 . 5.245 5.556 -20.076 1.00 91.66 292 A 1 ATOM 2293 C C . PHE A 0 292 . 4.509 5.161 -21.376 1.00 91.66 292 A 1 ATOM 2294 C CB . PHE A 0 292 . 4.622 4.878 -18.836 1.00 91.66 292 A 1 ATOM 2295 O O . PHE A 0 292 . 4.065 4.018 -21.501 1.00 91.66 292 A 1 ATOM 2296 C CG . PHE A 0 292 . 5.207 5.300 -17.502 1.00 91.66 292 A 1 ATOM 2297 C CD1 . PHE A 0 292 . 6.218 4.529 -16.898 1.00 91.66 292 A 1 ATOM 2298 C CD2 . PHE A 0 292 . 4.750 6.474 -16.869 1.00 91.66 292 A 1 ATOM 2299 C CE1 . PHE A 0 292 . 6.799 4.962 -15.694 1.00 91.66 292 A 1 ATOM 2300 C CE2 . PHE A 0 292 . 5.333 6.901 -15.666 1.00 91.66 292 A 1 ATOM 2301 C CZ . PHE A 0 292 . 6.364 6.148 -15.085 1.00 91.66 292 A 1 ATOM 2302 N N . SER A 0 293 . 4.312 6.086 -22.328 1.00 91.08 293 A 1 ATOM 2303 C CA . SER A 0 293 . 3.375 5.882 -23.445 1.00 91.08 293 A 1 ATOM 2304 C C . SER A 0 293 . 3.965 6.041 -24.847 1.00 91.08 293 A 1 ATOM 2305 C CB . SER A 0 293 . 2.111 6.727 -23.251 1.00 91.08 293 A 1 ATOM 2306 O O . SER A 0 293 . 3.791 5.132 -25.650 1.00 91.08 293 A 1 ATOM 2307 O OG . SER A 0 293 . 2.304 8.087 -23.581 1.00 91.08 293 A 1 ATOM 2308 N N . PHE A 0 294 . 4.635 7.143 -25.195 1.00 89.02 294 A 1 ATOM 2309 C CA . PHE A 0 294 . 5.199 7.358 -26.538 1.00 89.02 294 A 1 ATOM 2310 C C . PHE A 0 294 . 6.677 6.969 -26.601 1.00 89.02 294 A 1 ATOM 2311 C CB . PHE A 0 294 . 4.945 8.801 -26.997 1.00 89.02 294 A 1 ATOM 2312 O O . PHE A 0 294 . 7.082 6.238 -27.503 1.00 89.02 294 A 1 ATOM 2313 C CG . PHE A 0 294 . 3.501 9.060 -27.393 1.00 89.02 294 A 1 ATOM 2314 C CD1 . PHE A 0 294 . 3.051 8.719 -28.684 1.00 89.02 294 A 1 ATOM 2315 C CD2 . PHE A 0 294 . 2.600 9.621 -26.470 1.00 89.02 294 A 1 ATOM 2316 C CE1 . PHE A 0 294 . 1.709 8.937 -29.048 1.00 89.02 294 A 1 ATOM 2317 C CE2 . PHE A 0 294 . 1.258 9.835 -26.831 1.00 89.02 294 A 1 ATOM 2318 C CZ . PHE A 0 294 . 0.811 9.496 -28.120 1.00 89.02 294 A 1 ATOM 2319 N N . ASP A 0 295 . 7.442 7.377 -25.593 1.00 90.47 295 A 1 ATOM 2320 C CA . ASP A 0 295 . 8.907 7.296 -25.531 1.00 90.47 295 A 1 ATOM 2321 C C . ASP A 0 295 . 9.428 5.849 -25.513 1.00 90.47 295 A 1 ATOM 2322 C CB . ASP A 0 295 . 9.404 8.032 -24.268 1.00 90.47 295 A 1 ATOM 2323 O O . ASP A 0 295 . 10.575 5.580 -25.855 1.00 90.47 295 A 1 ATOM 2324 C CG . ASP A 0 295 . 8.694 9.351 -23.924 1.00 90.47 295 A 1 ATOM 2325 O OD1 . ASP A 0 295 . 7.910 9.886 -24.747 1.00 90.47 295 A 1 ATOM 2326 O OD2 . ASP A 0 295 . 8.824 9.768 -22.756 1.00 90.47 295 A 1 ATOM 2327 N N . VAL A 0 296 . 8.565 4.904 -25.131 1.00 92.15 296 A 1 ATOM 2328 C CA . VAL A 0 296 . 8.867 3.470 -25.037 1.00 92.15 296 A 1 ATOM 2329 C C . VAL A 0 296 . 8.429 2.655 -26.263 1.00 92.15 296 A 1 ATOM 2330 C CB . VAL A 0 296 . 8.293 2.879 -23.735 1.00 92.15 296 A 1 ATOM 2331 O O . VAL A 0 296 . 8.867 1.516 -26.414 1.00 92.15 296 A 1 ATOM 2332 C CG1 . VAL A 0 296 . 8.958 3.495 -22.496 1.00 92.15 296 A 1 ATOM 2333 C CG2 . VAL A 0 296 . 6.775 3.064 -23.606 1.00 92.15 296 A 1 ATOM 2334 N N . ARG A 0 297 . 7.610 3.207 -27.178 1.00 91.26 297 A 1 ATOM 2335 C CA . ARG A 0 297 . 7.011 2.443 -28.304 1.00 91.26 297 A 1 ATOM 2336 C C . ARG A 0 297 . 8.034 1.903 -29.291 1.00 91.26 297 A 1 ATOM 2337 C CB . ARG A 0 297 . 6.027 3.298 -29.112 1.00 91.26 297 A 1 ATOM 2338 O O . ARG A 0 297 . 7.837 0.841 -29.874 1.00 91.26 297 A 1 ATOM 2339 C CG . ARG A 0 297 . 4.833 3.749 -28.284 1.00 91.26 297 A 1 ATOM 2340 C CD . ARG A 0 297 . 3.871 4.568 -29.145 1.00 91.26 297 A 1 ATOM 2341 N NE . ARG A 0 297 . 2.832 5.169 -28.299 1.00 91.26 297 A 1 ATOM 2342 N NH1 . ARG A 0 297 . 1.059 5.019 -29.733 1.00 91.26 297 A 1 ATOM 2343 N NH2 . ARG A 0 297 . 0.739 5.726 -27.640 1.00 91.26 297 A 1 ATOM 2344 C CZ . ARG A 0 297 . 1.553 5.314 -28.567 1.00 91.26 297 A 1 ATOM 2345 N N . ASN A 0 298 . 9.128 2.635 -29.489 1.00 90.72 298 A 1 ATOM 2346 C CA . ASN A 0 298 . 10.219 2.228 -30.374 1.00 90.72 298 A 1 ATOM 2347 C C . ASN A 0 298 . 11.133 1.157 -29.737 1.00 90.72 298 A 1 ATOM 2348 C CB . ASN A 0 298 . 10.990 3.481 -30.847 1.00 90.72 298 A 1 ATOM 2349 O O . ASN A 0 298 . 12.131 0.781 -30.353 1.00 90.72 298 A 1 ATOM 2350 C CG . ASN A 0 298 . 11.925 4.060 -29.793 1.00 90.72 298 A 1 ATOM 2351 N ND2 . ASN A 0 298 . 12.816 4.944 -30.182 1.00 90.72 298 A 1 ATOM 2352 O OD1 . ASN A 0 298 . 11.873 3.685 -28.634 1.00 90.72 298 A 1 ATOM 2353 N N . SER A 0 299 . 10.814 0.710 -28.512 1.00 93.84 299 A 1 ATOM 2354 C CA . SER A 0 299 . 11.571 -0.217 -27.661 1.00 93.84 299 A 1 ATOM 2355 C C . SER A 0 299 . 13.018 0.190 -27.333 1.00 93.84 299 A 1 ATOM 2356 C CB . SER A 0 299 . 11.477 -1.641 -28.215 1.00 93.84 299 A 1 ATOM 2357 O O . SER A 0 299 . 13.732 -0.582 -26.703 1.00 93.84 299 A 1 ATOM 2358 O OG . SER A 0 299 . 10.141 -2.096 -28.161 1.00 93.84 299 A 1 ATOM 2359 N N . GLU A 0 300 . 13.461 1.397 -27.695 1.00 93.99 300 A 1 ATOM 2360 C CA . GLU A 0 300 . 14.840 1.873 -27.506 1.00 93.99 300 A 1 ATOM 2361 C C . GLU A 0 300 . 15.192 2.043 -26.026 1.00 93.99 300 A 1 ATOM 2362 C CB . GLU A 0 300 . 14.986 3.205 -28.257 1.00 93.99 300 A 1 ATOM 2363 O O . GLU A 0 300 . 16.205 1.518 -25.561 1.00 93.99 300 A 1 ATOM 2364 C CG . GLU A 0 300 . 16.365 3.864 -28.151 1.00 93.99 300 A 1 ATOM 2365 C CD . GLU A 0 300 . 16.412 5.232 -28.845 1.00 93.99 300 A 1 ATOM 2366 O OE1 . GLU A 0 300 . 17.542 5.712 -29.074 1.00 93.99 300 A 1 ATOM 2367 O OE2 . GLU A 0 300 . 15.346 5.849 -29.082 1.00 93.99 300 A 1 ATOM 2368 N N . VAL A 0 301 . 14.313 2.717 -25.276 1.00 94.43 301 A 1 ATOM 2369 C CA . VAL A 0 301 . 14.436 2.904 -23.823 1.00 94.43 301 A 1 ATOM 2370 C C . VAL A 0 301 . 14.601 1.555 -23.121 1.00 94.43 301 A 1 ATOM 2371 C CB . VAL A 0 301 . 13.208 3.673 -23.291 1.00 94.43 301 A 1 ATOM 2372 O O . VAL A 0 301 . 15.528 1.381 -22.331 1.00 94.43 301 A 1 ATOM 2373 C CG1 . VAL A 0 301 . 13.124 3.688 -21.761 1.00 94.43 301 A 1 ATOM 2374 C CG2 . VAL A 0 301 . 13.235 5.127 -23.781 1.00 94.43 301 A 1 ATOM 2375 N N . TYR A 0 302 . 13.754 0.573 -23.447 1.00 95.54 302 A 1 ATOM 2376 C CA . TYR A 0 302 . 13.829 -0.756 -22.844 1.00 95.54 302 A 1 ATOM 2377 C C . TYR A 0 302 . 15.044 -1.569 -23.315 1.00 95.54 302 A 1 ATOM 2378 C CB . TYR A 0 302 . 12.533 -1.536 -23.093 1.00 95.54 302 A 1 ATOM 2379 O O . TYR A 0 302 . 15.627 -2.281 -22.501 1.00 95.54 302 A 1 ATOM 2380 C CG . TYR A 0 302 . 11.278 -1.022 -22.407 1.00 95.54 302 A 1 ATOM 2381 C CD1 . TYR A 0 302 . 11.283 -0.780 -21.017 1.00 95.54 302 A 1 ATOM 2382 C CD2 . TYR A 0 302 . 10.074 -0.894 -23.131 1.00 95.54 302 A 1 ATOM 2383 C CE1 . TYR A 0 302 . 10.100 -0.392 -20.359 1.00 95.54 302 A 1 ATOM 2384 C CE2 . TYR A 0 302 . 8.888 -0.514 -22.470 1.00 95.54 302 A 1 ATOM 2385 O OH . TYR A 0 302 . 7.756 0.113 -20.451 1.00 95.54 302 A 1 ATOM 2386 C CZ . TYR A 0 302 . 8.902 -0.247 -21.086 1.00 95.54 302 A 1 ATOM 2387 N N . ALA A 0 303 . 15.465 -1.452 -24.579 1.00 94.77 303 A 1 ATOM 2388 C CA . ALA A 0 303 . 16.644 -2.146 -25.100 1.00 94.77 303 A 1 ATOM 2389 C C . ALA A 0 303 . 17.909 -1.775 -24.309 1.00 94.77 303 A 1 ATOM 2390 C CB . ALA A 0 303 . 16.788 -1.817 -26.593 1.00 94.77 303 A 1 ATOM 2391 O O . ALA A 0 303 . 18.609 -2.657 -23.809 1.00 94.77 303 A 1 ATOM 2392 N N . TYR A 0 304 . 18.158 -0.474 -24.126 1.00 94.84 304 A 1 ATOM 2393 C CA . TYR A 0 304 . 19.285 0.007 -23.328 1.00 94.84 304 A 1 ATOM 2394 C C . TYR A 0 304 . 19.116 -0.277 -21.831 1.00 94.84 304 A 1 ATOM 2395 C CB . TYR A 0 304 . 19.493 1.506 -23.565 1.00 94.84 304 A 1 ATOM 2396 O O . TYR A 0 304 . 20.061 -0.748 -21.198 1.00 94.84 304 A 1 ATOM 2397 C CG . TYR A 0 304 . 20.137 1.853 -24.894 1.00 94.84 304 A 1 ATOM 2398 C CD1 . TYR A 0 304 . 21.469 1.470 -25.150 1.00 94.84 304 A 1 ATOM 2399 C CD2 . TYR A 0 304 . 19.415 2.572 -25.865 1.00 94.84 304 A 1 ATOM 2400 C CE1 . TYR A 0 304 . 22.084 1.811 -26.371 1.00 94.84 304 A 1 ATOM 2401 C CE2 . TYR A 0 304 . 20.023 2.906 -27.089 1.00 94.84 304 A 1 ATOM 2402 O OH . TYR A 0 304 . 21.947 2.880 -28.517 1.00 94.84 304 A 1 ATOM 2403 C CZ . TYR A 0 304 . 21.359 2.532 -27.343 1.00 94.84 304 A 1 ATOM 2404 N N . LEU A 0 305 . 17.931 -0.031 -21.258 1.00 95.00 305 A 1 ATOM 2405 C CA . LEU A 0 305 . 17.671 -0.258 -19.832 1.00 95.00 305 A 1 ATOM 2406 C C . LEU A 0 305 . 17.916 -1.719 -19.438 1.00 95.00 305 A 1 ATOM 2407 C CB . LEU A 0 305 . 16.223 0.160 -19.520 1.00 95.00 305 A 1 ATOM 2408 O O . LEU A 0 305 . 18.640 -1.985 -18.481 1.00 95.00 305 A 1 ATOM 2409 C CG . LEU A 0 305 . 15.798 -0.048 -18.056 1.00 95.00 305 A 1 ATOM 2410 C CD1 . LEU A 0 305 . 16.504 0.926 -17.113 1.00 95.00 305 A 1 ATOM 2411 C CD2 . LEU A 0 305 . 14.289 0.145 -17.950 1.00 95.00 305 A 1 ATOM 2412 N N . VAL A 0 306 . 17.345 -2.668 -20.185 1.00 94.72 306 A 1 ATOM 2413 C CA . VAL A 0 306 . 17.437 -4.099 -19.868 1.00 94.72 306 A 1 ATOM 2414 C C . VAL A 0 306 . 18.867 -4.624 -20.060 1.00 94.72 306 A 1 ATOM 2415 C CB . VAL A 0 306 . 16.375 -4.901 -20.650 1.00 94.72 306 A 1 ATOM 2416 O O . VAL A 0 306 . 19.299 -5.469 -19.278 1.00 94.72 306 A 1 ATOM 2417 C CG1 . VAL A 0 306 . 16.473 -6.405 -20.388 1.00 94.72 306 A 1 ATOM 2418 C CG2 . VAL A 0 306 . 14.952 -4.493 -20.229 1.00 94.72 306 A 1 ATOM 2419 N N . GLU A 0 307 . 19.648 -4.090 -21.011 1.00 93.21 307 A 1 ATOM 2420 C CA . GLU A 0 307 . 21.086 -4.393 -21.093 1.00 93.21 307 A 1 ATOM 2421 C C . GLU A 0 307 . 21.865 -3.818 -19.897 1.00 93.21 307 A 1 ATOM 2422 C CB . GLU A 0 307 . 21.694 -3.894 -22.420 1.00 93.21 307 A 1 ATOM 2423 O O . GLU A 0 307 . 22.752 -4.490 -19.366 1.00 93.21 307 A 1 ATOM 2424 C CG . GLU A 0 307 . 23.121 -4.453 -22.603 1.00 93.21 307 A 1 ATOM 2425 C CD . GLU A 0 307 . 23.876 -3.883 -23.810 1.00 93.21 307 A 1 ATOM 2426 O OE1 . GLU A 0 307 . 25.072 -3.564 -23.636 1.00 93.21 307 A 1 ATOM 2427 O OE2 . GLU A 0 307 . 23.285 -3.810 -24.910 1.00 93.21 307 A 1 ATOM 2428 N N . LYS A 0 308 . 21.555 -2.595 -19.446 1.00 92.58 308 A 1 ATOM 2429 C CA . LYS A 0 308 . 22.254 -1.933 -18.330 1.00 92.58 308 A 1 ATOM 2430 C C . LYS A 0 308 . 22.043 -2.672 -17.006 1.00 92.58 308 A 1 ATOM 2431 C CB . LYS A 0 308 . 21.829 -0.455 -18.237 1.00 92.58 308 A 1 ATOM 2432 O O . LYS A 0 308 . 23.036 -3.074 -16.399 1.00 92.58 308 A 1 ATOM 2433 C CG . LYS A 0 308 . 22.406 0.414 -19.369 1.00 92.58 308 A 1 ATOM 2434 C CD . LYS A 0 308 . 23.817 0.950 -19.078 1.00 92.58 308 A 1 ATOM 2435 C CE . LYS A 0 308 . 24.234 1.873 -20.233 1.00 92.58 308 A 1 ATOM 2436 N NZ . LYS A 0 308 . 25.404 2.724 -19.897 1.00 92.58 308 A 1 ATOM 2437 N N . ILE A 0 309 . 20.788 -2.911 -16.612 1.00 93.98 309 A 1 ATOM 2438 C CA . ILE A 0 309 . 20.422 -3.471 -15.294 1.00 93.98 309 A 1 ATOM 2439 C C . ILE A 0 309 . 20.704 -4.975 -15.144 1.00 93.98 309 A 1 ATOM 2440 C CB . ILE A 0 309 . 18.948 -3.153 -14.936 1.00 93.98 309 A 1 ATOM 2441 O O . ILE A 0 309 . 20.725 -5.494 -14.028 1.00 93.98 309 A 1 ATOM 2442 C CG1 . ILE A 0 309 . 17.952 -3.986 -15.779 1.00 93.98 309 A 1 ATOM 2443 C CG2 . ILE A 0 309 . 18.700 -1.635 -15.020 1.00 93.98 309 A 1 ATOM 2444 C CD1 . ILE A 0 309 . 16.472 -3.651 -15.553 1.00 93.98 309 A 1 ATOM 2445 N N . ALA A 0 310 . 20.907 -5.700 -16.249 1.00 93.05 310 A 1 ATOM 2446 C CA . ALA A 0 310 . 21.156 -7.137 -16.209 1.00 93.05 310 A 1 ATOM 2447 C C . ALA A 0 310 . 22.483 -7.488 -15.497 1.00 93.05 310 A 1 ATOM 2448 C CB . ALA A 0 310 . 21.130 -7.685 -17.637 1.00 93.05 310 A 1 ATOM 2449 O O . ALA A 0 310 . 23.508 -6.850 -15.750 1.00 93.05 310 A 1 ATOM 2450 N N . PRO A 0 311 . 22.533 -8.557 -14.678 1.00 91.71 311 A 1 ATOM 2451 C CA . PRO A 0 311 . 23.791 -9.096 -14.166 1.00 91.71 311 A 1 ATOM 2452 C C . PRO A 0 311 . 24.704 -9.567 -15.302 1.00 91.71 311 A 1 ATOM 2453 C CB . PRO A 0 311 . 23.413 -10.262 -13.247 1.00 91.71 311 A 1 ATOM 2454 O O . PRO A 0 311 . 24.237 -10.201 -16.251 1.00 91.71 311 A 1 ATOM 2455 C CG . PRO A 0 311 . 21.973 -9.947 -12.853 1.00 91.71 311 A 1 ATOM 2456 C CD . PRO A 0 311 . 21.408 -9.266 -14.097 1.00 91.71 311 A 1 ATOM 2457 N N . GLN A 0 312 . 26.013 -9.326 -15.182 1.00 89.29 312 A 1 ATOM 2458 C CA . GLN A 0 312 . 27.003 -9.654 -16.220 1.00 89.29 312 A 1 ATOM 2459 C C . GLN A 0 312 . 26.964 -11.134 -16.650 1.00 89.29 312 A 1 ATOM 2460 C CB . GLN A 0 312 . 28.396 -9.256 -15.698 1.00 89.29 312 A 1 ATOM 2461 O O . GLN A 0 312 . 27.111 -11.444 -17.829 1.00 89.29 312 A 1 ATOM 2462 C CG . GLN A 0 312 . 29.482 -9.235 -16.787 1.00 89.29 312 A 1 ATOM 2463 C CD . GLN A 0 312 . 29.275 -8.157 -17.853 1.00 89.29 312 A 1 ATOM 2464 N NE2 . GLN A 0 312 . 30.077 -8.152 -18.895 1.00 89.29 312 A 1 ATOM 2465 O OE1 . GLN A 0 312 . 28.403 -7.304 -17.783 1.00 89.29 312 A 1 ATOM 2466 N N . GLU A 0 313 . 26.677 -12.034 -15.706 1.00 89.97 313 A 1 ATOM 2467 C CA . GLU A 0 313 . 26.484 -13.477 -15.911 1.00 89.97 313 A 1 ATOM 2468 C C . GLU A 0 313 . 25.369 -13.819 -16.913 1.00 89.97 313 A 1 ATOM 2469 C CB . GLU A 0 313 . 26.080 -14.098 -14.566 1.00 89.97 313 A 1 ATOM 2470 O O . GLU A 0 313 . 25.447 -14.836 -17.602 1.00 89.97 313 A 1 ATOM 2471 C CG . GLU A 0 313 . 27.140 -13.963 -13.462 1.00 89.97 313 A 1 ATOM 2472 C CD . GLU A 0 313 . 26.580 -14.309 -12.072 1.00 89.97 313 A 1 ATOM 2473 O OE1 . GLU A 0 313 . 27.279 -13.981 -11.091 1.00 89.97 313 A 1 ATOM 2474 O OE2 . GLU A 0 313 . 25.457 -14.862 -11.998 1.00 89.97 313 A 1 ATOM 2475 N N . LYS A 0 314 . 24.325 -12.982 -16.993 1.00 89.28 314 A 1 ATOM 2476 C CA . LYS A 0 314 . 23.165 -13.188 -17.870 1.00 89.28 314 A 1 ATOM 2477 C C . LYS A 0 314 . 23.334 -12.552 -19.246 1.00 89.28 314 A 1 ATOM 2478 C CB . LYS A 0 314 . 21.880 -12.684 -17.197 1.00 89.28 314 A 1 ATOM 2479 O O . LYS A 0 314 . 22.780 -13.084 -20.203 1.00 89.28 314 A 1 ATOM 2480 C CG . LYS A 0 314 . 21.468 -13.548 -15.993 1.00 89.28 314 A 1 ATOM 2481 C CD . LYS A 0 314 . 20.063 -13.147 -15.528 1.00 89.28 314 A 1 ATOM 2482 C CE . LYS A 0 314 . 19.525 -14.086 -14.446 1.00 89.28 314 A 1 ATOM 2483 N NZ . LYS A 0 314 . 18.101 -13.785 -14.155 1.00 89.28 314 A 1 ATOM 2484 N N . LYS A 0 315 . 24.127 -11.477 -19.377 1.00 88.33 315 A 1 ATOM 2485 C CA . LYS A 0 315 . 24.270 -10.718 -20.640 1.00 88.33 315 A 1 ATOM 2486 C C . LYS A 0 315 . 24.734 -11.574 -21.825 1.00 88.33 315 A 1 ATOM 2487 C CB . LYS A 0 315 . 25.195 -9.498 -20.467 1.00 88.33 315 A 1 ATOM 2488 O O . LYS A 0 315 . 24.348 -11.303 -22.952 1.00 88.33 315 A 1 ATOM 2489 C CG . LYS A 0 315 . 24.694 -8.539 -19.379 1.00 88.33 315 A 1 ATOM 2490 C CD . LYS A 0 315 . 25.349 -7.150 -19.433 1.00 88.33 315 A 1 ATOM 2491 C CE . LYS A 0 315 . 24.995 -6.443 -18.122 1.00 88.33 315 A 1 ATOM 2492 N NZ . LYS A 0 315 . 25.126 -4.972 -18.160 1.00 88.33 315 A 1 ATOM 2493 N N . GLN A 0 316 . 25.489 -12.647 -21.576 1.00 88.91 316 A 1 ATOM 2494 C CA . GLN A 0 316 . 25.910 -13.610 -22.609 1.00 88.91 316 A 1 ATOM 2495 C C . GLN A 0 316 . 24.753 -14.396 -23.271 1.00 88.91 316 A 1 ATOM 2496 C CB . GLN A 0 316 . 26.953 -14.568 -22.005 1.00 88.91 316 A 1 ATOM 2497 O O . GLN A 0 316 . 24.958 -15.002 -24.318 1.00 88.91 316 A 1 ATOM 2498 C CG . GLN A 0 316 . 26.339 -15.545 -20.990 1.00 88.91 316 A 1 ATOM 2499 C CD . GLN A 0 316 . 27.380 -16.388 -20.265 1.00 88.91 316 A 1 ATOM 2500 N NE2 . GLN A 0 316 . 27.262 -16.545 -18.967 1.00 88.91 316 A 1 ATOM 2501 O OE1 . GLN A 0 316 . 28.315 -16.922 -20.839 1.00 88.91 316 A 1 ATOM 2502 N N . TYR A 0 317 . 23.558 -14.402 -22.667 1.00 89.98 317 A 1 ATOM 2503 C CA . TYR A 0 317 . 22.345 -15.064 -23.170 1.00 89.98 317 A 1 ATOM 2504 C C . TYR A 0 317 . 21.276 -14.063 -23.641 1.00 89.98 317 A 1 ATOM 2505 C CB . TYR A 0 317 . 21.777 -15.994 -22.083 1.00 89.98 317 A 1 ATOM 2506 O O . TYR A 0 317 . 20.114 -14.430 -23.804 1.00 89.98 317 A 1 ATOM 2507 C CG . TYR A 0 317 . 22.770 -16.974 -21.490 1.00 89.98 317 A 1 ATOM 2508 C CD1 . TYR A 0 317 . 23.339 -17.978 -22.298 1.00 89.98 317 A 1 ATOM 2509 C CD2 . TYR A 0 317 . 23.133 -16.873 -20.132 1.00 89.98 317 A 1 ATOM 2510 C CE1 . TYR A 0 317 . 24.276 -18.877 -21.753 1.00 89.98 317 A 1 ATOM 2511 C CE2 . TYR A 0 317 . 24.060 -17.776 -19.580 1.00 89.98 317 A 1 ATOM 2512 O OH . TYR A 0 317 . 25.554 -19.628 -19.866 1.00 89.98 317 A 1 ATOM 2513 C CZ . TYR A 0 317 . 24.637 -18.775 -20.391 1.00 89.98 317 A 1 ATOM 2514 N N . MET A 0 318 . 21.648 -12.791 -23.800 1.00 91.86 318 A 1 ATOM 2515 C CA . MET A 0 318 . 20.742 -11.682 -24.091 1.00 91.86 318 A 1 ATOM 2516 C C . MET A 0 318 . 21.148 -10.997 -25.399 1.00 91.86 318 A 1 ATOM 2517 C CB . MET A 0 318 . 20.747 -10.698 -22.907 1.00 91.86 318 A 1 ATOM 2518 O O . MET A 0 318 . 22.332 -10.891 -25.719 1.00 91.86 318 A 1 ATOM 2519 C CG . MET A 0 318 . 20.171 -11.334 -21.631 1.00 91.86 318 A 1 ATOM 2520 S SD . MET A 0 318 . 20.298 -10.329 -20.122 1.00 91.86 318 A 1 ATOM 2521 C CE . MET A 0 318 . 19.042 -9.078 -20.490 1.00 91.86 318 A 1 ATOM 2522 N N . HIS A 0 319 . 20.167 -10.499 -26.148 1.00 92.53 319 A 1 ATOM 2523 C CA . HIS A 0 319 . 20.412 -9.627 -27.297 1.00 92.53 319 A 1 ATOM 2524 C C . HIS A 0 319 . 21.003 -8.302 -26.798 1.00 92.53 319 A 1 ATOM 2525 C CB . HIS A 0 319 . 19.101 -9.378 -28.056 1.00 92.53 319 A 1 ATOM 2526 O O . HIS A 0 319 . 20.491 -7.736 -25.831 1.00 92.53 319 A 1 ATOM 2527 C CG . HIS A 0 319 . 18.359 -10.619 -28.487 1.00 92.53 319 A 1 ATOM 2528 C CD2 . HIS A 0 319 . 17.162 -11.038 -27.982 1.00 92.53 319 A 1 ATOM 2529 N ND1 . HIS A 0 319 . 18.743 -11.480 -29.516 1.00 92.53 319 A 1 ATOM 2530 C CE1 . HIS A 0 319 . 17.764 -12.395 -29.606 1.00 92.53 319 A 1 ATOM 2531 N NE2 . HIS A 0 319 . 16.797 -12.153 -28.703 1.00 92.53 319 A 1 ATOM 2532 N N . SER A 0 320 . 22.044 -7.773 -27.442 1.00 93.40 320 A 1 ATOM 2533 C CA . SER A 0 320 . 22.523 -6.421 -27.123 1.00 93.40 320 A 1 ATOM 2534 C C . SER A 0 320 . 21.520 -5.367 -27.594 1.00 93.40 320 A 1 ATOM 2535 C CB . SER A 0 320 . 23.914 -6.164 -27.710 1.00 93.40 320 A 1 ATOM 2536 O O . SER A 0 320 . 20.804 -5.575 -28.577 1.00 93.40 320 A 1 ATOM 2537 O OG . SER A 0 320 . 23.901 -6.202 -29.129 1.00 93.40 320 A 1 ATOM 2538 N N . ALA A 0 321 . 21.499 -4.203 -26.946 1.00 91.87 321 A 1 ATOM 2539 C CA . ALA A 0 321 . 20.642 -3.083 -27.322 1.00 91.87 321 A 1 ATOM 2540 C C . ALA A 0 321 . 20.840 -2.690 -28.793 1.00 91.87 321 A 1 ATOM 2541 C CB . ALA A 0 321 . 20.936 -1.908 -26.382 1.00 91.87 321 A 1 ATOM 2542 O O . ALA A 0 321 . 19.875 -2.369 -29.478 1.00 91.87 321 A 1 ATOM 2543 N N . ARG A 0 322 . 22.070 -2.807 -29.314 1.00 91.79 322 A 1 ATOM 2544 C CA . ARG A 0 322 . 22.362 -2.591 -30.736 1.00 91.79 322 A 1 ATOM 2545 C C . ARG A 0 322 . 21.683 -3.625 -31.638 1.00 91.79 322 A 1 ATOM 2546 C CB . ARG A 0 322 . 23.877 -2.524 -30.956 1.00 91.79 322 A 1 ATOM 2547 O O . ARG A 0 322 . 20.974 -3.225 -32.549 1.00 91.79 322 A 1 ATOM 2548 C CG . ARG A 0 322 . 24.175 -1.991 -32.362 1.00 91.79 322 A 1 ATOM 2549 C CD . ARG A 0 322 . 25.672 -1.742 -32.541 1.00 91.79 322 A 1 ATOM 2550 N NE . ARG A 0 322 . 25.907 -1.013 -33.797 1.00 91.79 322 A 1 ATOM 2551 N NH1 . ARG A 0 322 . 27.154 0.744 -32.969 1.00 91.79 322 A 1 ATOM 2552 N NH2 . ARG A 0 322 . 26.580 0.695 -35.125 1.00 91.79 322 A 1 ATOM 2553 C CZ . ARG A 0 322 . 26.550 0.130 -33.952 1.00 91.79 322 A 1 ATOM 2554 N N . ALA A 0 323 . 21.816 -4.920 -31.343 1.00 92.79 323 A 1 ATOM 2555 C CA . ALA A 0 323 . 21.164 -5.978 -32.123 1.00 92.79 323 A 1 ATOM 2556 C C . ALA A 0 323 . 19.626 -5.885 -32.083 1.00 92.79 323 A 1 ATOM 2557 C CB . ALA A 0 323 . 21.651 -7.334 -31.596 1.00 92.79 323 A 1 ATOM 2558 O O . ALA A 0 323 . 18.961 -6.230 -33.055 1.00 92.79 323 A 1 ATOM 2559 N N . ILE A 0 324 . 19.063 -5.385 -30.977 1.00 93.16 324 A 1 ATOM 2560 C CA . ILE A 0 324 . 17.638 -5.047 -30.861 1.00 93.16 324 A 1 ATOM 2561 C C . ILE A 0 324 . 17.295 -3.855 -31.772 1.00 93.16 324 A 1 ATOM 2562 C CB . ILE A 0 324 . 17.286 -4.786 -29.374 1.00 93.16 324 A 1 ATOM 2563 O O . ILE A 0 324 . 16.341 -3.915 -32.543 1.00 93.16 324 A 1 ATOM 2564 C CG1 . ILE A 0 324 . 17.438 -6.078 -28.542 1.00 93.16 324 A 1 ATOM 2565 C CG2 . ILE A 0 324 . 15.860 -4.238 -29.220 1.00 93.16 324 A 1 ATOM 2566 C CD1 . ILE A 0 324 . 17.346 -5.879 -27.024 1.00 93.16 324 A 1 ATOM 2567 N N . LEU A 0 325 . 18.069 -2.769 -31.718 1.00 92.14 325 A 1 ATOM 2568 C CA . LEU A 0 325 . 17.816 -1.548 -32.494 1.00 92.14 325 A 1 ATOM 2569 C C . LEU A 0 325 . 18.025 -1.714 -34.006 1.00 92.14 325 A 1 ATOM 2570 C CB . LEU A 0 325 . 18.690 -0.418 -31.928 1.00 92.14 325 A 1 ATOM 2571 O O . LEU A 0 325 . 17.353 -1.031 -34.778 1.00 92.14 325 A 1 ATOM 2572 C CG . LEU A 0 325 . 18.184 0.092 -30.569 1.00 92.14 325 A 1 ATOM 2573 C CD1 . LEU A 0 325 . 19.244 0.961 -29.898 1.00 92.14 325 A 1 ATOM 2574 C CD2 . LEU A 0 325 . 16.911 0.926 -30.733 1.00 92.14 325 A 1 ATOM 2575 N N . ASP A 0 326 . 18.883 -2.645 -34.424 1.00 92.17 326 A 1 ATOM 2576 C CA . ASP A 0 326 . 19.072 -3.026 -35.828 1.00 92.17 326 A 1 ATOM 2577 C C . ASP A 0 326 . 17.816 -3.715 -36.427 1.00 92.17 326 A 1 ATOM 2578 C CB . ASP A 0 326 . 20.329 -3.918 -35.955 1.00 92.17 326 A 1 ATOM 2579 O O . ASP A 0 326 . 17.656 -3.754 -37.649 1.00 92.17 326 A 1 ATOM 2580 C CG . ASP A 0 326 . 21.680 -3.224 -35.665 1.00 92.17 326 A 1 ATOM 2581 O OD1 . ASP A 0 326 . 21.825 -2.011 -35.950 1.00 92.17 326 A 1 ATOM 2582 O OD2 . ASP A 0 326 . 22.618 -3.925 -35.213 1.00 92.17 326 A 1 ATOM 2583 N N . ALA A 0 327 . 16.882 -4.219 -35.601 1.00 91.20 327 A 1 ATOM 2584 C CA . ALA A 0 327 . 15.601 -4.757 -36.068 1.00 91.20 327 A 1 ATOM 2585 C C . ALA A 0 327 . 14.655 -3.633 -36.532 1.00 91.20 327 A 1 ATOM 2586 C CB . ALA A 0 327 . 14.961 -5.627 -34.977 1.00 91.20 327 A 1 ATOM 2587 O O . ALA A 0 327 . 14.373 -2.692 -35.784 1.00 91.20 327 A 1 ATOM 2588 N N . VAL A 0 328 . 14.149 -3.740 -37.767 1.00 89.61 328 A 1 ATOM 2589 C CA . VAL A 0 328 . 13.316 -2.707 -38.420 1.00 89.61 328 A 1 ATOM 2590 C C . VAL A 0 328 . 11.866 -2.723 -37.928 1.00 89.61 328 A 1 ATOM 2591 C CB . VAL A 0 328 . 13.370 -2.859 -39.957 1.00 89.61 328 A 1 ATOM 2592 O O . VAL A 0 328 . 11.270 -1.661 -37.756 1.00 89.61 328 A 1 ATOM 2593 C CG1 . VAL A 0 328 . 12.526 -1.808 -40.693 1.00 89.61 328 A 1 ATOM 2594 C CG2 . VAL A 0 328 . 14.808 -2.728 -40.479 1.00 89.61 328 A 1 ATOM 2595 N N . ASP A 0 329 . 11.294 -3.906 -37.691 1.00 92.64 329 A 1 ATOM 2596 C CA . ASP A 0 329 . 9.946 -4.034 -37.135 1.00 92.64 329 A 1 ATOM 2597 C C . ASP A 0 329 . 9.945 -3.771 -35.622 1.00 92.64 329 A 1 ATOM 2598 C CB . ASP A 0 329 . 9.342 -5.400 -37.485 1.00 92.64 329 A 1 ATOM 2599 O O . ASP A 0 329 . 10.722 -4.358 -34.864 1.00 92.64 329 A 1 ATOM 2600 C CG . ASP A 0 329 . 8.036 -5.647 -36.722 1.00 92.64 329 A 1 ATOM 2601 O OD1 . ASP A 0 329 . 7.255 -4.683 -36.543 1.00 92.64 329 A 1 ATOM 2602 O OD2 . ASP A 0 329 . 7.868 -6.776 -36.223 1.00 92.64 329 A 1 ATOM 2603 N N . LEU A 0 330 . 9.032 -2.907 -35.175 1.00 93.37 330 A 1 ATOM 2604 C CA . LEU A 0 330 . 8.878 -2.556 -33.767 1.00 93.37 330 A 1 ATOM 2605 C C . LEU A 0 330 . 8.292 -3.706 -32.938 1.00 93.37 330 A 1 ATOM 2606 C CB . LEU A 0 330 . 8.020 -1.287 -33.626 1.00 93.37 330 A 1 ATOM 2607 O O . LEU A 0 330 . 8.616 -3.800 -31.756 1.00 93.37 330 A 1 ATOM 2608 C CG . LEU A 0 330 . 8.558 -0.037 -34.347 1.00 93.37 330 A 1 ATOM 2609 C CD1 . LEU A 0 330 . 7.676 1.162 -33.988 1.00 93.37 330 A 1 ATOM 2610 C CD2 . LEU A 0 330 . 10.005 0.292 -33.965 1.00 93.37 330 A 1 ATOM 2611 N N . VAL A 0 331 . 7.477 -4.589 -33.529 1.00 94.18 331 A 1 ATOM 2612 C CA . VAL A 0 331 . 6.904 -5.746 -32.818 1.00 94.18 331 A 1 ATOM 2613 C C . VAL A 0 331 . 7.989 -6.799 -32.574 1.00 94.18 331 A 1 ATOM 2614 C CB . VAL A 0 331 . 5.679 -6.321 -33.559 1.00 94.18 331 A 1 ATOM 2615 O O . VAL A 0 331 . 8.195 -7.212 -31.435 1.00 94.18 331 A 1 ATOM 2616 C CG1 . VAL A 0 331 . 5.029 -7.467 -32.777 1.00 94.18 331 A 1 ATOM 2617 C CG2 . VAL A 0 331 . 4.606 -5.241 -33.765 1.00 94.18 331 A 1 ATOM 2618 N N . GLN A 0 332 . 8.775 -7.150 -33.596 1.00 94.35 332 A 1 ATOM 2619 C CA . GLN A 0 332 . 9.973 -7.984 -33.456 1.00 94.35 332 A 1 ATOM 2620 C C . GLN A 0 332 . 10.967 -7.397 -32.442 1.00 94.35 332 A 1 ATOM 2621 C CB . GLN A 0 332 . 10.634 -8.140 -34.835 1.00 94.35 332 A 1 ATOM 2622 O O . GLN A 0 332 . 11.493 -8.122 -31.596 1.00 94.35 332 A 1 ATOM 2623 C CG . GLN A 0 332 . 11.840 -9.091 -34.790 1.00 94.35 332 A 1 ATOM 2624 C CD . GLN A 0 332 . 12.475 -9.315 -36.159 1.00 94.35 332 A 1 ATOM 2625 N NE2 . GLN A 0 332 . 12.997 -10.495 -36.416 1.00 94.35 332 A 1 ATOM 2626 O OE1 . GLN A 0 332 . 12.548 -8.452 -37.017 1.00 94.35 332 A 1 ATOM 2627 N N . ARG A 0 333 . 11.202 -6.081 -32.484 1.00 95.33 333 A 1 ATOM 2628 C CA . ARG A 0 333 . 12.083 -5.386 -31.538 1.00 95.33 333 A 1 ATOM 2629 C C . ARG A 0 333 . 11.578 -5.479 -30.092 1.00 95.33 333 A 1 ATOM 2630 C CB . ARG A 0 333 . 12.217 -3.936 -32.011 1.00 95.33 333 A 1 ATOM 2631 O O . ARG A 0 333 . 12.367 -5.764 -29.189 1.00 95.33 333 A 1 ATOM 2632 C CG . ARG A 0 333 . 13.280 -3.186 -31.216 1.00 95.33 333 A 1 ATOM 2633 C CD . ARG A 0 333 . 13.304 -1.710 -31.593 1.00 95.33 333 A 1 ATOM 2634 N NE . ARG A 0 333 . 13.814 -1.465 -32.950 1.00 95.33 333 A 1 ATOM 2635 N NH1 . ARG A 0 333 . 13.721 0.822 -32.822 1.00 95.33 333 A 1 ATOM 2636 N NH2 . ARG A 0 333 . 14.527 -0.164 -34.657 1.00 95.33 333 A 1 ATOM 2637 C CZ . ARG A 0 333 . 14.014 -0.273 -33.472 1.00 95.33 333 A 1 ATOM 2638 N N . ALA A 0 334 . 10.278 -5.284 -29.873 1.00 95.14 334 A 1 ATOM 2639 C CA . ALA A 0 334 . 9.641 -5.440 -28.567 1.00 95.14 334 A 1 ATOM 2640 C C . ALA A 0 334 . 9.702 -6.897 -28.069 1.00 95.14 334 A 1 ATOM 2641 C CB . ALA A 0 334 . 8.203 -4.917 -28.668 1.00 95.14 334 A 1 ATOM 2642 O O . ALA A 0 334 . 9.974 -7.136 -26.894 1.00 95.14 334 A 1 ATOM 2643 N N . GLU A 0 335 . 9.550 -7.885 -28.956 1.00 96.61 335 A 1 ATOM 2644 C CA . GLU A 0 335 . 9.746 -9.301 -28.625 1.00 96.61 335 A 1 ATOM 2645 C C . GLU A 0 335 . 11.193 -9.600 -28.195 1.00 96.61 335 A 1 ATOM 2646 C CB . GLU A 0 335 . 9.288 -10.175 -29.809 1.00 96.61 335 A 1 ATOM 2647 O O . GLU A 0 335 . 11.395 -10.285 -27.196 1.00 96.61 335 A 1 ATOM 2648 C CG . GLU A 0 335 . 9.543 -11.682 -29.631 1.00 96.61 335 A 1 ATOM 2649 C CD . GLU A 0 335 . 8.913 -12.287 -28.367 1.00 96.61 335 A 1 ATOM 2650 O OE1 . GLU A 0 335 . 9.466 -13.265 -27.804 1.00 96.61 335 A 1 ATOM 2651 O OE2 . GLU A 0 335 . 7.852 -11.796 -27.930 1.00 96.61 335 A 1 ATOM 2652 N N . MET A 0 336 . 12.212 -9.043 -28.860 1.00 96.01 336 A 1 ATOM 2653 C CA . MET A 0 336 . 13.615 -9.216 -28.441 1.00 96.01 336 A 1 ATOM 2654 C C . MET A 0 336 . 13.899 -8.585 -27.064 1.00 96.01 336 A 1 ATOM 2655 C CB . MET A 0 336 . 14.566 -8.640 -29.497 1.00 96.01 336 A 1 ATOM 2656 O O . MET A 0 336 . 14.617 -9.171 -26.249 1.00 96.01 336 A 1 ATOM 2657 C CG . MET A 0 336 . 14.532 -9.411 -30.820 1.00 96.01 336 A 1 ATOM 2658 S SD . MET A 0 336 . 15.463 -8.629 -32.168 1.00 96.01 336 A 1 ATOM 2659 C CE . MET A 0 336 . 17.166 -8.847 -31.582 1.00 96.01 336 A 1 ATOM 2660 N N . VAL A 0 337 . 13.290 -7.432 -26.757 1.00 96.45 337 A 1 ATOM 2661 C CA . VAL A 0 337 . 13.299 -6.841 -25.404 1.00 96.45 337 A 1 ATOM 2662 C C . VAL A 0 337 . 12.635 -7.772 -24.386 1.00 96.45 337 A 1 ATOM 2663 C CB . VAL A 0 337 . 12.609 -5.461 -25.414 1.00 96.45 337 A 1 ATOM 2664 O O . VAL A 0 337 . 13.155 -7.954 -23.282 1.00 96.45 337 A 1 ATOM 2665 C CG1 . VAL A 0 337 . 12.234 -4.936 -24.023 1.00 96.45 337 A 1 ATOM 2666 C CG2 . VAL A 0 337 . 13.527 -4.423 -26.066 1.00 96.45 337 A 1 ATOM 2667 N N . LEU A 0 338 . 11.507 -8.391 -24.738 1.00 95.91 338 A 1 ATOM 2668 C CA . LEU A 0 338 . 10.781 -9.282 -23.836 1.00 95.91 338 A 1 ATOM 2669 C C . LEU A 0 338 . 11.479 -10.629 -23.631 1.00 95.91 338 A 1 ATOM 2670 C CB . LEU A 0 338 . 9.318 -9.407 -24.293 1.00 95.91 338 A 1 ATOM 2671 O O . LEU A 0 338 . 11.451 -11.131 -22.511 1.00 95.91 338 A 1 ATOM 2672 C CG . LEU A 0 338 . 8.512 -8.117 -24.047 1.00 95.91 338 A 1 ATOM 2673 C CD1 . LEU A 0 338 . 7.119 -8.238 -24.663 1.00 95.91 338 A 1 ATOM 2674 C CD2 . LEU A 0 338 . 8.334 -7.805 -22.558 1.00 95.91 338 A 1 ATOM 2675 N N . GLN A 0 339 . 12.200 -11.151 -24.623 1.00 96.03 339 A 1 ATOM 2676 C CA . GLN A 0 339 . 13.103 -12.302 -24.469 1.00 96.03 339 A 1 ATOM 2677 C C . GLN A 0 339 . 14.255 -11.997 -23.505 1.00 96.03 339 A 1 ATOM 2678 C CB . GLN A 0 339 . 13.671 -12.696 -25.838 1.00 96.03 339 A 1 ATOM 2679 O O . GLN A 0 339 . 14.579 -12.816 -22.644 1.00 96.03 339 A 1 ATOM 2680 C CG . GLN A 0 339 . 12.592 -13.357 -26.699 1.00 96.03 339 A 1 ATOM 2681 C CD . GLN A 0 339 . 13.001 -13.550 -28.152 1.00 96.03 339 A 1 ATOM 2682 N NE2 . GLN A 0 339 . 12.051 -13.904 -28.982 1.00 96.03 339 A 1 ATOM 2683 O OE1 . GLN A 0 339 . 14.149 -13.402 -28.559 1.00 96.03 339 A 1 ATOM 2684 N N . ASN A 0 340 . 14.831 -10.794 -23.583 1.00 95.64 340 A 1 ATOM 2685 C CA . ASN A 0 340 . 15.810 -10.330 -22.601 1.00 95.64 340 A 1 ATOM 2686 C C . ASN A 0 340 . 15.197 -10.231 -21.193 1.00 95.64 340 A 1 ATOM 2687 C CB . ASN A 0 340 . 16.384 -8.979 -23.057 1.00 95.64 340 A 1 ATOM 2688 O O . ASN A 0 340 . 15.791 -10.709 -20.226 1.00 95.64 340 A 1 ATOM 2689 C CG . ASN A 0 340 . 17.523 -9.087 -24.044 1.00 95.64 340 A 1 ATOM 2690 N ND2 . ASN A 0 340 . 18.207 -7.989 -24.253 1.00 95.64 340 A 1 ATOM 2691 O OD1 . ASN A 0 340 . 17.849 -10.137 -24.571 1.00 95.64 340 A 1 ATOM 2692 N N . ALA A 0 341 . 13.989 -9.672 -21.065 1.00 94.83 341 A 1 ATOM 2693 C CA . ALA A 0 341 . 13.266 -9.637 -19.794 1.00 94.83 341 A 1 ATOM 2694 C C . ALA A 0 341 . 12.893 -11.045 -19.286 1.00 94.83 341 A 1 ATOM 2695 C CB . ALA A 0 341 . 12.034 -8.740 -19.948 1.00 94.83 341 A 1 ATOM 2696 O O . ALA A 0 341 . 12.809 -11.255 -18.078 1.00 94.83 341 A 1 ATOM 2697 N N . GLU A 0 342 . 12.719 -12.029 -20.168 1.00 93.94 342 A 1 ATOM 2698 C CA . GLU A 0 342 . 12.469 -13.432 -19.822 1.00 93.94 342 A 1 ATOM 2699 C C . GLU A 0 342 . 13.687 -14.071 -19.144 1.00 93.94 342 A 1 ATOM 2700 C CB . GLU A 0 342 . 12.044 -14.198 -21.084 1.00 93.94 342 A 1 ATOM 2701 O O . GLU A 0 342 . 13.536 -14.693 -18.094 1.00 93.94 342 A 1 ATOM 2702 C CG . GLU A 0 342 . 11.164 -15.413 -20.773 1.00 93.94 342 A 1 ATOM 2703 C CD . GLU A 0 342 . 10.610 -16.063 -22.052 1.00 93.94 342 A 1 ATOM 2704 O OE1 . GLU A 0 342 . 10.505 -17.308 -22.058 1.00 93.94 342 A 1 ATOM 2705 O OE2 . GLU A 0 342 . 10.266 -15.311 -23.000 1.00 93.94 342 A 1 ATOM 2706 N N . GLN A 0 343 . 14.909 -13.796 -19.626 1.00 92.94 343 A 1 ATOM 2707 C CA . GLN A 0 343 . 16.150 -14.190 -18.931 1.00 92.94 343 A 1 ATOM 2708 C C . GLN A 0 343 . 16.263 -13.564 -17.528 1.00 92.94 343 A 1 ATOM 2709 C CB . GLN A 0 343 . 17.398 -13.813 -19.755 1.00 92.94 343 A 1 ATOM 2710 O O . GLN A 0 343 . 16.942 -14.096 -16.643 1.00 92.94 343 A 1 ATOM 2711 C CG . GLN A 0 343 . 17.437 -14.375 -21.184 1.00 92.94 343 A 1 ATOM 2712 C CD . GLN A 0 343 . 17.143 -15.871 -21.254 1.00 92.94 343 A 1 ATOM 2713 N NE2 . GLN A 0 343 . 16.276 -16.293 -22.146 1.00 92.94 343 A 1 ATOM 2714 O OE1 . GLN A 0 343 . 17.654 -16.675 -20.487 1.00 92.94 343 A 1 ATOM 2715 N N . LEU A 0 344 . 15.587 -12.437 -17.291 1.00 92.13 344 A 1 ATOM 2716 C CA . LEU A 0 344 . 15.484 -11.769 -15.992 1.00 92.13 344 A 1 ATOM 2717 C C . LEU A 0 344 . 14.293 -12.256 -15.132 1.00 92.13 344 A 1 ATOM 2718 C CB . LEU A 0 344 . 15.498 -10.238 -16.206 1.00 92.13 344 A 1 ATOM 2719 O O . LEU A 0 344 . 14.177 -11.826 -13.991 1.00 92.13 344 A 1 ATOM 2720 C CG . LEU A 0 344 . 16.751 -9.663 -16.906 1.00 92.13 344 A 1 ATOM 2721 C CD1 . LEU A 0 344 . 16.709 -8.137 -16.857 1.00 92.13 344 A 1 ATOM 2722 C CD2 . LEU A 0 344 . 18.074 -10.114 -16.282 1.00 92.13 344 A 1 ATOM 2723 N N . ASN A 0 345 . 13.449 -13.181 -15.616 1.00 90.61 345 A 1 ATOM 2724 C CA . ASN A 0 345 . 12.143 -13.555 -15.034 1.00 90.61 345 A 1 ATOM 2725 C C . ASN A 0 345 . 11.137 -12.377 -14.926 1.00 90.61 345 A 1 ATOM 2726 C CB . ASN A 0 345 . 12.312 -14.328 -13.707 1.00 90.61 345 A 1 ATOM 2727 O O . ASN A 0 345 . 10.180 -12.418 -14.146 1.00 90.61 345 A 1 ATOM 2728 C CG . ASN A 0 345 . 13.117 -15.610 -13.813 1.00 90.61 345 A 1 ATOM 2729 N ND2 . ASN A 0 345 . 13.848 -15.960 -12.780 1.00 90.61 345 A 1 ATOM 2730 O OD1 . ASN A 0 345 . 13.079 -16.349 -14.776 1.00 90.61 345 A 1 ATOM 2731 N N . CYS A 0 346 . 11.340 -11.325 -15.722 1.00 90.75 346 A 1 ATOM 2732 C CA . CYS A 0 346 . 10.603 -10.060 -15.680 1.00 90.75 346 A 1 ATOM 2733 C C . CYS A 0 346 . 9.586 -9.868 -16.825 1.00 90.75 346 A 1 ATOM 2734 C CB . CYS A 0 346 . 11.608 -8.900 -15.617 1.00 90.75 346 A 1 ATOM 2735 O O . CYS A 0 346 . 8.887 -8.856 -16.830 1.00 90.75 346 A 1 ATOM 2736 S SG . CYS A 0 346 . 12.459 -8.869 -14.011 1.00 90.75 346 A 1 ATOM 2737 N N . ARG A 0 347 . 9.465 -10.814 -17.769 1.00 91.20 347 A 1 ATOM 2738 C CA . ARG A 0 347 . 8.492 -10.798 -18.884 1.00 91.20 347 A 1 ATOM 2739 C C . ARG A 0 347 . 7.045 -10.979 -18.384 1.00 91.20 347 A 1 ATOM 2740 C CB . ARG A 0 347 . 8.909 -11.877 -19.910 1.00 91.20 347 A 1 ATOM 2741 O O . ARG A 0 347 . 6.539 -12.096 -18.341 1.00 91.20 347 A 1 ATOM 2742 C CG . ARG A 0 347 . 8.027 -11.880 -21.168 1.00 91.20 347 A 1 ATOM 2743 C CD . ARG A 0 347 . 8.439 -12.970 -22.165 1.00 91.20 347 A 1 ATOM 2744 N NE . ARG A 0 347 . 7.580 -12.917 -23.359 1.00 91.20 347 A 1 ATOM 2745 N NH1 . ARG A 0 347 . 9.068 -13.694 -24.960 1.00 91.20 347 A 1 ATOM 2746 N NH2 . ARG A 0 347 . 7.156 -12.736 -25.549 1.00 91.20 347 A 1 ATOM 2747 C CZ . ARG A 0 347 . 7.950 -13.132 -24.607 1.00 91.20 347 A 1 ATOM 2748 N N . VAL A 0 348 . 6.403 -9.890 -17.947 1.00 87.04 348 A 1 ATOM 2749 C CA . VAL A 0 348 . 5.044 -9.857 -17.360 1.00 87.04 348 A 1 ATOM 2750 C C . VAL A 0 348 . 4.337 -8.546 -17.730 1.00 87.04 348 A 1 ATOM 2751 C CB . VAL A 0 348 . 5.101 -10.037 -15.822 1.00 87.04 348 A 1 ATOM 2752 O O . VAL A 0 348 . 5.000 -7.558 -18.033 1.00 87.04 348 A 1 ATOM 2753 C CG1 . VAL A 0 348 . 3.727 -10.097 -15.127 1.00 87.04 348 A 1 ATOM 2754 C CG2 . VAL A 0 348 . 5.800 -11.350 -15.459 1.00 87.04 348 A 1 ATOM 2755 N N . PHE A 0 349 . 3.000 -8.538 -17.665 1.00 87.17 349 A 1 ATOM 2756 C CA . PHE A 0 349 . 2.068 -7.458 -18.038 1.00 87.17 349 A 1 ATOM 2757 C C . PHE A 0 349 . 1.957 -7.166 -19.533 1.00 87.17 349 A 1 ATOM 2758 C CB . PHE A 0 349 . 2.339 -6.158 -17.266 1.00 87.17 349 A 1 ATOM 2759 O O . PHE A 0 349 . 0.838 -7.049 -20.016 1.00 87.17 349 A 1 ATOM 2760 C CG . PHE A 0 349 . 2.304 -6.303 -15.765 1.00 87.17 349 A 1 ATOM 2761 C CD1 . PHE A 0 349 . 1.066 -6.441 -15.114 1.00 87.17 349 A 1 ATOM 2762 C CD2 . PHE A 0 349 . 3.498 -6.262 -15.021 1.00 87.17 349 A 1 ATOM 2763 C CE1 . PHE A 0 349 . 1.017 -6.506 -13.714 1.00 87.17 349 A 1 ATOM 2764 C CE2 . PHE A 0 349 . 3.446 -6.327 -13.619 1.00 87.17 349 A 1 ATOM 2765 C CZ . PHE A 0 349 . 2.206 -6.436 -12.972 1.00 87.17 349 A 1 ATOM 2766 N N . VAL A 0 350 . 3.079 -7.055 -20.240 1.00 91.25 350 A 1 ATOM 2767 C CA . VAL A 0 350 . 3.136 -6.647 -21.651 1.00 91.25 350 A 1 ATOM 2768 C C . VAL A 0 350 . 3.382 -7.815 -22.606 1.00 91.25 350 A 1 ATOM 2769 C CB . VAL A 0 350 . 4.192 -5.547 -21.890 1.00 91.25 350 A 1 ATOM 2770 O O . VAL A 0 350 . 4.236 -8.678 -22.381 1.00 91.25 350 A 1 ATOM 2771 C CG1 . VAL A 0 350 . 3.741 -4.188 -21.357 1.00 91.25 350 A 1 ATOM 2772 C CG2 . VAL A 0 350 . 5.543 -5.893 -21.259 1.00 91.25 350 A 1 ATOM 2773 N N . ARG A 0 351 . 2.662 -7.785 -23.724 1.00 91.81 351 A 1 ATOM 2774 C CA . ARG A 0 351 . 2.999 -8.411 -25.006 1.00 91.81 351 A 1 ATOM 2775 C C . ARG A 0 351 . 3.845 -7.441 -25.859 1.00 91.81 351 A 1 ATOM 2776 C CB . ARG A 0 351 . 1.689 -8.739 -25.742 1.00 91.81 351 A 1 ATOM 2777 O O . ARG A 0 351 . 3.864 -6.242 -25.564 1.00 91.81 351 A 1 ATOM 2778 C CG . ARG A 0 351 . 0.715 -9.669 -25.000 1.00 91.81 351 A 1 ATOM 2779 C CD . ARG A 0 351 . -0.622 -9.648 -25.751 1.00 91.81 351 A 1 ATOM 2780 N NE . ARG A 0 351 . -1.496 -10.792 -25.408 1.00 91.81 351 A 1 ATOM 2781 N NH1 . ARG A 0 351 . -3.386 -9.989 -26.432 1.00 91.81 351 A 1 ATOM 2782 N NH2 . ARG A 0 351 . -3.412 -12.041 -25.571 1.00 91.81 351 A 1 ATOM 2783 C CZ . ARG A 0 351 . -2.752 -10.938 -25.801 1.00 91.81 351 A 1 ATOM 2784 N N . PRO A 0 352 . 4.505 -7.903 -26.939 1.00 93.11 352 A 1 ATOM 2785 C CA . PRO A 0 352 . 5.186 -7.016 -27.888 1.00 93.11 352 A 1 ATOM 2786 C C . PRO A 0 352 . 4.274 -5.908 -28.441 1.00 93.11 352 A 1 ATOM 2787 C CB . PRO A 0 352 . 5.675 -7.939 -29.010 1.00 93.11 352 A 1 ATOM 2788 O O . PRO A 0 352 . 4.686 -4.755 -28.563 1.00 93.11 352 A 1 ATOM 2789 C CG . PRO A 0 352 . 5.846 -9.287 -28.321 1.00 93.11 352 A 1 ATOM 2790 C CD . PRO A 0 352 . 4.690 -9.294 -27.328 1.00 93.11 352 A 1 ATOM 2791 N N . GLU A 0 353 . 3.012 -6.238 -28.719 1.00 91.77 353 A 1 ATOM 2792 C CA . GLU A 0 353 . 2.011 -5.313 -29.250 1.00 91.77 353 A 1 ATOM 2793 C C . GLU A 0 353 . 1.650 -4.195 -28.261 1.00 91.77 353 A 1 ATOM 2794 C CB . GLU A 0 353 . 0.736 -6.079 -29.651 1.00 91.77 353 A 1 ATOM 2795 O O . GLU A 0 353 . 1.425 -3.066 -28.695 1.00 91.77 353 A 1 ATOM 2796 C CG . GLU A 0 353 . 0.932 -7.134 -30.757 1.00 91.77 353 A 1 ATOM 2797 C CD . GLU A 0 353 . 1.585 -8.455 -30.306 1.00 91.77 353 A 1 ATOM 2798 O OE1 . GLU A 0 353 . 1.936 -9.250 -31.201 1.00 91.77 353 A 1 ATOM 2799 O OE2 . GLU A 0 353 . 1.728 -8.677 -29.080 1.00 91.77 353 A 1 ATOM 2800 N N . ASP A 0 354 . 1.650 -4.475 -26.953 1.00 91.64 354 A 1 ATOM 2801 C CA . ASP A 0 354 . 1.255 -3.531 -25.894 1.00 91.64 354 A 1 ATOM 2802 C C . ASP A 0 354 . 2.332 -2.448 -25.660 1.00 91.64 354 A 1 ATOM 2803 C CB . ASP A 0 354 . 1.000 -4.288 -24.576 1.00 91.64 354 A 1 ATOM 2804 O O . ASP A 0 354 . 2.030 -1.291 -25.345 1.00 91.64 354 A 1 ATOM 2805 C CG . ASP A 0 354 . 0.067 -5.508 -24.650 1.00 91.64 354 A 1 ATOM 2806 O OD1 . ASP A 0 354 . -0.805 -5.592 -25.541 1.00 91.64 354 A 1 ATOM 2807 O OD2 . ASP A 0 354 . 0.271 -6.410 -23.807 1.00 91.64 354 A 1 ATOM 2808 N N . ILE A 0 355 . 3.608 -2.804 -25.872 1.00 93.20 355 A 1 ATOM 2809 C CA . ILE A 0 355 . 4.723 -1.843 -25.892 1.00 93.20 355 A 1 ATOM 2810 C C . ILE A 0 355 . 4.549 -0.893 -27.084 1.00 93.20 355 A 1 ATOM 2811 C CB . ILE A 0 355 . 6.095 -2.566 -25.914 1.00 93.20 355 A 1 ATOM 2812 O O . ILE A 0 355 . 4.604 0.327 -26.920 1.00 93.20 355 A 1 ATOM 2813 C CG1 . ILE A 0 355 . 6.303 -3.352 -24.597 1.00 93.20 355 A 1 ATOM 2814 C CG2 . ILE A 0 355 . 7.243 -1.556 -26.128 1.00 93.20 355 A 1 ATOM 2815 C CD1 . ILE A 0 355 . 7.574 -4.212 -24.541 1.00 93.20 355 A 1 ATOM 2816 N N . VAL A 0 356 . 4.281 -1.437 -28.278 1.00 92.97 356 A 1 ATOM 2817 C CA . VAL A 0 356 . 4.134 -0.661 -29.523 1.00 92.97 356 A 1 ATOM 2818 C C . VAL A 0 356 . 2.830 0.157 -29.551 1.00 92.97 356 A 1 ATOM 2819 C CB . VAL A 0 356 . 4.268 -1.592 -30.749 1.00 92.97 356 A 1 ATOM 2820 O O . VAL A 0 356 . 2.812 1.268 -30.090 1.00 92.97 356 A 1 ATOM 2821 C CG1 . VAL A 0 356 . 4.136 -0.838 -32.081 1.00 92.97 356 A 1 ATOM 2822 C CG2 . VAL A 0 356 . 5.644 -2.274 -30.773 1.00 92.97 356 A 1 ATOM 2823 N N . SER A 0 357 . 1.744 -0.327 -28.928 1.00 89.73 357 A 1 ATOM 2824 C CA . SER A 0 357 . 0.512 0.450 -28.697 1.00 89.73 357 A 1 ATOM 2825 C C . SER A 0 357 . 0.768 1.654 -27.782 1.00 89.73 357 A 1 ATOM 2826 C CB . SER A 0 357 . -0.632 -0.431 -28.142 1.00 89.73 357 A 1 ATOM 2827 O O . SER A 0 357 . 0.118 2.695 -27.932 1.00 89.73 357 A 1 ATOM 2828 O OG . SER A 0 357 . -0.581 -0.565 -26.737 1.00 89.73 357 A 1 ATOM 2829 N N . GLY A 0 358 . 1.770 1.549 -26.900 1.00 89.03 358 A 1 ATOM 2830 C CA . GLY A 0 358 . 2.115 2.563 -25.913 1.00 89.03 358 A 1 ATOM 2831 C C . GLY A 0 358 . 1.202 2.528 -24.693 1.00 89.03 358 A 1 ATOM 2832 O O . GLY A 0 358 . 0.841 3.585 -24.172 1.00 89.03 358 A 1 ATOM 2833 N N . SER A 0 359 . 0.789 1.329 -24.273 1.00 90.81 359 A 1 ATOM 2834 C CA . SER A 0 359 . -0.161 1.110 -23.182 1.00 90.81 359 A 1 ATOM 2835 C C . SER A 0 359 . 0.416 1.549 -21.832 1.00 90.81 359 A 1 ATOM 2836 C CB . SER A 0 359 . -0.564 -0.365 -23.175 1.00 90.81 359 A 1 ATOM 2837 O O . SER A 0 359 . 1.106 0.794 -21.147 1.00 90.81 359 A 1 ATOM 2838 O OG . SER A 0 359 . -1.749 -0.551 -22.429 1.00 90.81 359 A 1 ATOM 2839 N N . GLN A 0 360 . 0.132 2.796 -21.437 1.00 91.87 360 A 1 ATOM 2840 C CA . GLN A 0 360 . 0.753 3.473 -20.289 1.00 91.87 360 A 1 ATOM 2841 C C . GLN A 0 360 . 0.734 2.635 -18.999 1.00 91.87 360 A 1 ATOM 2842 C CB . GLN A 0 360 . 0.037 4.817 -20.070 1.00 91.87 360 A 1 ATOM 2843 O O . GLN A 0 360 . 1.746 2.540 -18.308 1.00 91.87 360 A 1 ATOM 2844 C CG . GLN A 0 360 . 0.792 5.719 -19.081 1.00 91.87 360 A 1 ATOM 2845 C CD . GLN A 0 360 . 0.053 7.001 -18.718 1.00 91.87 360 A 1 ATOM 2846 N NE2 . GLN A 0 360 . 0.620 7.762 -17.813 1.00 91.87 360 A 1 ATOM 2847 O OE1 . GLN A 0 360 . -1.008 7.305 -19.240 1.00 91.87 360 A 1 ATOM 2848 N N . LYS A 0 361 . -0.401 1.989 -18.693 1.00 92.19 361 A 1 ATOM 2849 C CA . LYS A 0 361 . -0.567 1.133 -17.506 1.00 92.19 361 A 1 ATOM 2850 C C . LYS A 0 361 . 0.344 -0.096 -17.541 1.00 92.19 361 A 1 ATOM 2851 C CB . LYS A 0 361 . -2.017 0.645 -17.405 1.00 92.19 361 A 1 ATOM 2852 O O . LYS A 0 361 . 0.966 -0.425 -16.535 1.00 92.19 361 A 1 ATOM 2853 C CG . LYS A 0 361 . -3.062 1.745 -17.173 1.00 92.19 361 A 1 ATOM 2854 C CD . LYS A 0 361 . -4.435 1.067 -17.206 1.00 92.19 361 A 1 ATOM 2855 C CE . LYS A 0 361 . -5.600 2.035 -17.015 1.00 92.19 361 A 1 ATOM 2856 N NZ . LYS A 0 361 . -6.845 1.413 -17.520 1.00 92.19 361 A 1 ATOM 2857 N N . LEU A 0 362 . 0.414 -0.775 -18.687 1.00 93.79 362 A 1 ATOM 2858 C CA . LEU A 0 362 . 1.170 -2.019 -18.837 1.00 93.79 362 A 1 ATOM 2859 C C . LEU A 0 362 . 2.674 -1.741 -18.900 1.00 93.79 362 A 1 ATOM 2860 C CB . LEU A 0 362 . 0.666 -2.797 -20.065 1.00 93.79 362 A 1 ATOM 2861 O O . LEU A 0 362 . 3.439 -2.429 -18.233 1.00 93.79 362 A 1 ATOM 2862 C CG . LEU A 0 362 . -0.823 -3.181 -20.021 1.00 93.79 362 A 1 ATOM 2863 C CD1 . LEU A 0 362 . -1.209 -3.895 -21.308 1.00 93.79 362 A 1 ATOM 2864 C CD2 . LEU A 0 362 . -1.144 -4.104 -18.841 1.00 93.79 362 A 1 ATOM 2865 N N . ASN A 0 363 . 3.084 -0.672 -19.586 1.00 95.11 363 A 1 ATOM 2866 C CA . ASN A 0 363 . 4.467 -0.194 -19.611 1.00 95.11 363 A 1 ATOM 2867 C C . ASN A 0 363 . 4.958 0.254 -18.222 1.00 95.11 363 A 1 ATOM 2868 C CB . ASN A 0 363 . 4.554 0.945 -20.638 1.00 95.11 363 A 1 ATOM 2869 O O . ASN A 0 363 . 6.077 -0.087 -17.833 1.00 95.11 363 A 1 ATOM 2870 C CG . ASN A 0 363 . 4.494 0.454 -22.074 1.00 95.11 363 A 1 ATOM 2871 N ND2 . ASN A 0 363 . 4.019 1.279 -22.975 1.00 95.11 363 A 1 ATOM 2872 O OD1 . ASN A 0 363 . 4.888 -0.648 -22.412 1.00 95.11 363 A 1 ATOM 2873 N N . LEU A 0 364 . 4.119 0.951 -17.443 1.00 95.29 364 A 1 ATOM 2874 C CA . LEU A 0 364 . 4.390 1.279 -16.036 1.00 95.29 364 A 1 ATOM 2875 C C . LEU A 0 364 . 4.530 0.011 -15.178 1.00 95.29 364 A 1 ATOM 2876 C CB . LEU A 0 364 . 3.264 2.201 -15.521 1.00 95.29 364 A 1 ATOM 2877 O O . LEU A 0 364 . 5.482 -0.116 -14.410 1.00 95.29 364 A 1 ATOM 2878 C CG . LEU A 0 364 . 3.299 2.523 -14.013 1.00 95.29 364 A 1 ATOM 2879 C CD1 . LEU A 0 364 . 4.573 3.252 -13.598 1.00 95.29 364 A 1 ATOM 2880 C CD2 . LEU A 0 364 . 2.103 3.407 -13.656 1.00 95.29 364 A 1 ATOM 2881 N N . ALA A 0 365 . 3.615 -0.950 -15.327 1.00 94.38 365 A 1 ATOM 2882 C CA . ALA A 0 365 . 3.628 -2.187 -14.551 1.00 94.38 365 A 1 ATOM 2883 C C . ALA A 0 365 . 4.829 -3.095 -14.887 1.00 94.38 365 A 1 ATOM 2884 C CB . ALA A 0 365 . 2.288 -2.895 -14.770 1.00 94.38 365 A 1 ATOM 2885 O O . ALA A 0 365 . 5.452 -3.669 -13.990 1.00 94.38 365 A 1 ATOM 2886 N N . PHE A 0 366 . 5.195 -3.179 -16.168 1.00 95.18 366 A 1 ATOM 2887 C CA . PHE A 0 366 . 6.400 -3.853 -16.648 1.00 95.18 366 A 1 ATOM 2888 C C . PHE A 0 366 . 7.667 -3.194 -16.093 1.00 95.18 366 A 1 ATOM 2889 C CB . PHE A 0 366 . 6.387 -3.848 -18.183 1.00 95.18 366 A 1 ATOM 2890 O O . PHE A 0 366 . 8.532 -3.891 -15.563 1.00 95.18 366 A 1 ATOM 2891 C CG . PHE A 0 366 . 7.624 -4.437 -18.838 1.00 95.18 366 A 1 ATOM 2892 C CD1 . PHE A 0 366 . 8.370 -3.666 -19.750 1.00 95.18 366 A 1 ATOM 2893 C CD2 . PHE A 0 366 . 8.016 -5.762 -18.566 1.00 95.18 366 A 1 ATOM 2894 C CE1 . PHE A 0 366 . 9.501 -4.211 -20.382 1.00 95.18 366 A 1 ATOM 2895 C CE2 . PHE A 0 366 . 9.151 -6.306 -19.194 1.00 95.18 366 A 1 ATOM 2896 C CZ . PHE A 0 366 . 9.893 -5.532 -20.103 1.00 95.18 366 A 1 ATOM 2897 N N . LEU A 0 367 . 7.748 -1.859 -16.122 1.00 95.49 367 A 1 ATOM 2898 C CA . LEU A 0 367 . 8.890 -1.115 -15.591 1.00 95.49 367 A 1 ATOM 2899 C C . LEU A 0 367 . 9.039 -1.275 -14.068 1.00 95.49 367 A 1 ATOM 2900 C CB . LEU A 0 367 . 8.753 0.359 -16.002 1.00 95.49 367 A 1 ATOM 2901 O O . LEU A 0 367 . 10.142 -1.538 -13.595 1.00 95.49 367 A 1 ATOM 2902 C CG . LEU A 0 367 . 10.047 1.151 -15.761 1.00 95.49 367 A 1 ATOM 2903 C CD1 . LEU A 0 367 . 11.079 0.879 -16.852 1.00 95.49 367 A 1 ATOM 2904 C CD2 . LEU A 0 367 . 9.737 2.639 -15.752 1.00 95.49 367 A 1 ATOM 2905 N N . ALA A 0 368 . 7.943 -1.216 -13.306 1.00 95.25 368 A 1 ATOM 2906 C CA . ALA A 0 368 . 7.951 -1.501 -11.869 1.00 95.25 368 A 1 ATOM 2907 C C . ALA A 0 368 . 8.421 -2.941 -11.565 1.00 95.25 368 A 1 ATOM 2908 C CB . ALA A 0 368 . 6.541 -1.241 -11.323 1.00 95.25 368 A 1 ATOM 2909 O O . ALA A 0 368 . 9.173 -3.178 -10.621 1.00 95.25 368 A 1 ATOM 2910 N N . ASN A 0 369 . 8.032 -3.918 -12.392 1.00 93.29 369 A 1 ATOM 2911 C CA . ASN A 0 369 . 8.473 -5.311 -12.269 1.00 93.29 369 A 1 ATOM 2912 C C . ASN A 0 369 . 9.942 -5.528 -12.701 1.00 93.29 369 A 1 ATOM 2913 C CB . ASN A 0 369 . 7.455 -6.177 -13.028 1.00 93.29 369 A 1 ATOM 2914 O O . ASN A 0 369 . 10.594 -6.424 -12.165 1.00 93.29 369 A 1 ATOM 2915 C CG . ASN A 0 369 . 7.730 -7.671 -12.982 1.00 93.29 369 A 1 ATOM 2916 N ND2 . ASN A 0 369 . 8.317 -8.211 -14.020 1.00 93.29 369 A 1 ATOM 2917 O OD1 . ASN A 0 369 . 7.367 -8.397 -12.060 1.00 93.29 369 A 1 ATOM 2918 N N . LEU A 0 370 . 10.484 -4.709 -13.612 1.00 94.70 370 A 1 ATOM 2919 C CA . LEU A 0 370 . 11.926 -4.648 -13.893 1.00 94.70 370 A 1 ATOM 2920 C C . LEU A 0 370 . 12.694 -4.050 -12.705 1.00 94.70 370 A 1 ATOM 2921 C CB . LEU A 0 370 . 12.203 -3.839 -15.178 1.00 94.70 370 A 1 ATOM 2922 O O . LEU A 0 370 . 13.655 -4.668 -12.251 1.00 94.70 370 A 1 ATOM 2923 C CG . LEU A 0 370 . 11.861 -4.550 -16.499 1.00 94.70 370 A 1 ATOM 2924 C CD1 . LEU A 0 370 . 11.955 -3.546 -17.650 1.00 94.70 370 A 1 ATOM 2925 C CD2 . LEU A 0 370 . 12.836 -5.691 -16.808 1.00 94.70 370 A 1 ATOM 2926 N N . PHE A 0 371 . 12.236 -2.916 -12.162 1.00 95.15 371 A 1 ATOM 2927 C CA . PHE A 0 371 . 12.839 -2.266 -10.992 1.00 95.15 371 A 1 ATOM 2928 C C . PHE A 0 371 . 12.907 -3.218 -9.789 1.00 95.15 371 A 1 ATOM 2929 C CB . PHE A 0 371 . 12.067 -0.981 -10.651 1.00 95.15 371 A 1 ATOM 2930 O O . PHE A 0 371 . 13.985 -3.443 -9.252 1.00 95.15 371 A 1 ATOM 2931 C CG . PHE A 0 371 . 12.564 -0.308 -9.385 1.00 95.15 371 A 1 ATOM 2932 C CD1 . PHE A 0 371 . 11.929 -0.550 -8.152 1.00 95.15 371 A 1 ATOM 2933 C CD2 . PHE A 0 371 . 13.713 0.501 -9.426 1.00 95.15 371 A 1 ATOM 2934 C CE1 . PHE A 0 371 . 12.457 -0.006 -6.968 1.00 95.15 371 A 1 ATOM 2935 C CE2 . PHE A 0 371 . 14.240 1.049 -8.244 1.00 95.15 371 A 1 ATOM 2936 C CZ . PHE A 0 371 . 13.616 0.787 -7.011 1.00 95.15 371 A 1 ATOM 2937 N N . HIS A 0 372 . 11.796 -3.868 -9.421 1.00 91.51 372 A 1 ATOM 2938 C CA . HIS A 0 372 . 11.772 -4.845 -8.323 1.00 91.51 372 A 1 ATOM 2939 C C . HIS A 0 372 . 12.692 -6.060 -8.533 1.00 91.51 372 A 1 ATOM 2940 C CB . HIS A 0 372 . 10.343 -5.369 -8.145 1.00 91.51 372 A 1 ATOM 2941 O O . HIS A 0 372 . 13.122 -6.677 -7.558 1.00 91.51 372 A 1 ATOM 2942 C CG . HIS A 0 372 . 9.356 -4.392 -7.571 1.00 91.51 372 A 1 ATOM 2943 C CD2 . HIS A 0 372 . 9.593 -3.412 -6.642 1.00 91.51 372 A 1 ATOM 2944 N ND1 . HIS A 0 372 . 7.998 -4.441 -7.773 1.00 91.51 372 A 1 ATOM 2945 C CE1 . HIS A 0 372 . 7.430 -3.528 -6.975 1.00 91.51 372 A 1 ATOM 2946 N NE2 . HIS A 0 372 . 8.360 -2.874 -6.268 1.00 91.51 372 A 1 ATOM 2947 N N . GLY A 0 373 . 12.962 -6.443 -9.785 1.00 89.67 373 A 1 ATOM 2948 C CA . GLY A 0 373 . 13.895 -7.524 -10.099 1.00 89.67 373 A 1 ATOM 2949 C C . GLY A 0 373 . 15.355 -7.081 -10.010 1.00 89.67 373 A 1 ATOM 2950 O O . GLY A 0 373 . 16.184 -7.805 -9.457 1.00 89.67 373 A 1 ATOM 2951 N N . TYR A 0 374 . 15.662 -5.902 -10.559 1.00 92.53 374 A 1 ATOM 2952 C CA . TYR A 0 374 . 17.023 -5.412 -10.778 1.00 92.53 374 A 1 ATOM 2953 C C . TYR A 0 374 . 17.105 -3.871 -10.679 1.00 92.53 374 A 1 ATOM 2954 C CB . TYR A 0 374 . 17.502 -5.926 -12.156 1.00 92.53 374 A 1 ATOM 2955 O O . TYR A 0 374 . 17.203 -3.210 -11.713 1.00 92.53 374 A 1 ATOM 2956 C CG . TYR A 0 374 . 17.644 -7.436 -12.243 1.00 92.53 374 A 1 ATOM 2957 C CD1 . TYR A 0 374 . 18.770 -8.050 -11.668 1.00 92.53 374 A 1 ATOM 2958 C CD2 . TYR A 0 374 . 16.623 -8.230 -12.805 1.00 92.53 374 A 1 ATOM 2959 C CE1 . TYR A 0 374 . 18.873 -9.452 -11.632 1.00 92.53 374 A 1 ATOM 2960 C CE2 . TYR A 0 374 . 16.728 -9.637 -12.780 1.00 92.53 374 A 1 ATOM 2961 O OH . TYR A 0 374 . 17.994 -11.604 -12.172 1.00 92.53 374 A 1 ATOM 2962 C CZ . TYR A 0 374 . 17.859 -10.248 -12.202 1.00 92.53 374 A 1 ATOM 2963 N N . PRO A 0 375 . 17.140 -3.271 -9.467 1.00 91.73 375 A 1 ATOM 2964 C CA . PRO A 0 375 . 17.316 -1.820 -9.313 1.00 91.73 375 A 1 ATOM 2965 C C . PRO A 0 375 . 18.665 -1.328 -9.864 1.00 91.73 375 A 1 ATOM 2966 C CB . PRO A 0 375 . 17.207 -1.539 -7.806 1.00 91.73 375 A 1 ATOM 2967 O O . PRO A 0 375 . 18.752 -0.249 -10.446 1.00 91.73 375 A 1 ATOM 2968 C CG . PRO A 0 375 . 16.464 -2.750 -7.244 1.00 91.73 375 A 1 ATOM 2969 C CD . PRO A 0 375 . 16.894 -3.890 -8.171 1.00 91.73 375 A 1 ATOM 2970 N N . ALA A 0 376 . 19.719 -2.138 -9.704 1.00 91.41 376 A 1 ATOM 2971 C CA . ALA A 0 376 . 21.069 -1.882 -10.218 1.00 91.41 376 A 1 ATOM 2972 C C . ALA A 0 376 . 21.670 -0.510 -9.821 1.00 91.41 376 A 1 ATOM 2973 C CB . ALA A 0 376 . 21.090 -2.186 -11.725 1.00 91.41 376 A 1 ATOM 2974 O O . ALA A 0 376 . 22.418 0.084 -10.594 1.00 91.41 376 A 1 ATOM 2975 N N . LEU A 0 377 . 21.352 -0.013 -8.620 1.00 89.62 377 A 1 ATOM 2976 C CA . LEU A 0 377 . 21.930 1.203 -8.033 1.00 89.62 377 A 1 ATOM 2977 C C . LEU A 0 377 . 22.930 0.845 -6.922 1.00 89.62 377 A 1 ATOM 2978 C CB . LEU A 0 377 . 20.813 2.114 -7.490 1.00 89.62 377 A 1 ATOM 2979 O O . LEU A 0 377 . 22.741 -0.137 -6.202 1.00 89.62 377 A 1 ATOM 2980 C CG . LEU A 0 377 . 19.755 2.573 -8.508 1.00 89.62 377 A 1 ATOM 2981 C CD1 . LEU A 0 377 . 18.716 3.445 -7.804 1.00 89.62 377 A 1 ATOM 2982 C CD2 . LEU A 0 377 . 20.349 3.353 -9.681 1.00 89.62 377 A 1 ATOM 2983 N N . GLU A 0 378 . 23.977 1.653 -6.760 1.00 80.14 378 A 1 ATOM 2984 C CA . GLU A 0 378 . 24.945 1.501 -5.667 1.00 80.14 378 A 1 ATOM 2985 C C . GLU A 0 378 . 24.448 2.188 -4.388 1.00 80.14 378 A 1 ATOM 2986 C CB . GLU A 0 378 . 26.333 2.023 -6.071 1.00 80.14 378 A 1 ATOM 2987 O O . GLU A 0 378 . 23.905 3.292 -4.420 1.00 80.14 378 A 1 ATOM 2988 C CG . GLU A 0 378 . 26.971 1.171 -7.182 1.00 80.14 378 A 1 ATOM 2989 C CD . GLU A 0 378 . 28.428 1.556 -7.500 1.00 80.14 378 A 1 ATOM 2990 O OE1 . GLU A 0 378 . 29.037 0.834 -8.323 1.00 80.14 378 A 1 ATOM 2991 O OE2 . GLU A 0 378 . 28.933 2.543 -6.918 1.00 80.14 378 A 1 ATOM 2992 N N . LYS A 0 379 . 24.642 1.553 -3.227 1.00 74.36 379 A 1 ATOM 2993 C CA . LYS A 0 379 . 24.175 2.104 -1.951 1.00 74.36 379 A 1 ATOM 2994 C C . LYS A 0 379 . 25.194 3.078 -1.355 1.00 74.36 379 A 1 ATOM 2995 C CB . LYS A 0 379 . 23.802 0.966 -0.994 1.00 74.36 379 A 1 ATOM 2996 O O . LYS A 0 379 . 26.269 2.668 -0.920 1.00 74.36 379 A 1 ATOM 2997 C CG . LYS A 0 379 . 23.125 1.550 0.251 1.00 74.36 379 A 1 ATOM 2998 C CD . LYS A 0 379 . 22.565 0.457 1.160 1.00 74.36 379 A 1 ATOM 2999 C CE . LYS A 0 379 . 21.786 1.167 2.263 1.00 74.36 379 A 1 ATOM 3000 N NZ . LYS A 0 379 . 21.086 0.221 3.153 1.00 74.36 379 A 1 ATOM 3001 N N . GLN A 0 380 . 24.827 4.355 -1.268 1.00 70.93 380 A 1 ATOM 3002 C CA . GLN A 0 380 . 25.633 5.374 -0.592 1.00 70.93 380 A 1 ATOM 3003 C C . GLN A 0 380 . 25.638 5.157 0.940 1.00 70.93 380 A 1 ATOM 3004 C CB . GLN A 0 380 . 25.113 6.774 -0.945 1.00 70.93 380 A 1 ATOM 3005 O O . GLN A 0 380 . 24.561 5.002 1.522 1.00 70.93 380 A 1 ATOM 3006 C CG . GLN A 0 380 . 25.374 7.136 -2.417 1.00 70.93 380 A 1 ATOM 3007 C CD . GLN A 0 380 . 24.890 8.540 -2.771 1.00 70.93 380 A 1 ATOM 3008 N NE2 . GLN A 0 380 . 25.239 9.056 -3.928 1.00 70.93 380 A 1 ATOM 3009 O OE1 . GLN A 0 380 . 24.189 9.198 -2.024 1.00 70.93 380 A 1 ATOM 3010 N N . PRO A 0 381 . 26.805 5.173 1.622 1.00 67.57 381 A 1 ATOM 3011 C CA . PRO A 0 381 . 26.875 4.912 3.067 1.00 67.57 381 A 1 ATOM 3012 C C . PRO A 0 381 . 26.168 5.952 3.950 1.00 67.57 381 A 1 ATOM 3013 C CB . PRO A 0 381 . 28.372 4.860 3.403 1.00 67.57 381 A 1 ATOM 3014 O O . PRO A 0 381 . 25.657 5.610 5.010 1.00 67.57 381 A 1 ATOM 3015 C CG . PRO A 0 381 . 29.028 4.466 2.083 1.00 67.57 381 A 1 ATOM 3016 C CD . PRO A 0 381 . 28.149 5.170 1.054 1.00 67.57 381 A 1 ATOM 3017 N N . GLU A 0 382 . 26.132 7.217 3.526 1.00 66.86 382 A 1 ATOM 3018 C CA . GLU A 0 382 . 25.753 8.371 4.365 1.00 66.86 382 A 1 ATOM 3019 C C . GLU A 0 382 . 24.235 8.640 4.440 1.00 66.86 382 A 1 ATOM 3020 C CB . GLU A 0 382 . 26.508 9.621 3.877 1.00 66.86 382 A 1 ATOM 3021 O O . GLU A 0 382 . 23.806 9.700 4.904 1.00 66.86 382 A 1 ATOM 3022 C CG . GLU A 0 382 . 28.037 9.446 3.887 1.00 66.86 382 A 1 ATOM 3023 C CD . GLU A 0 382 . 28.801 10.725 3.507 1.00 66.86 382 A 1 ATOM 3024 O OE1 . GLU A 0 382 . 30.049 10.673 3.581 1.00 66.86 382 A 1 ATOM 3025 O OE2 . GLU A 0 382 . 28.149 11.730 3.140 1.00 66.86 382 A 1 ATOM 3026 N N . VAL A 0 383 . 23.410 7.714 3.939 1.00 67.72 383 A 1 ATOM 3027 C CA . VAL A 0 383 . 21.980 7.965 3.686 1.00 67.72 383 A 1 ATOM 3028 C C . VAL A 0 383 . 21.032 7.161 4.588 1.00 67.72 383 A 1 ATOM 3029 C CB . VAL A 0 383 . 21.664 7.793 2.184 1.00 67.72 383 A 1 ATOM 3030 O O . VAL A 0 383 . 19.910 7.609 4.814 1.00 67.72 383 A 1 ATOM 3031 C CG1 . VAL A 0 383 . 20.232 8.240 1.886 1.00 67.72 383 A 1 ATOM 3032 C CG2 . VAL A 0 383 . 22.600 8.632 1.298 1.00 67.72 383 A 1 ATOM 3033 N N . GLU A 0 384 . 21.465 6.028 5.164 1.00 65.23 384 A 1 ATOM 3034 C CA . GLU A 0 384 . 20.594 5.164 5.994 1.00 65.23 384 A 1 ATOM 3035 C C . GLU A 0 384 . 19.918 5.925 7.151 1.00 65.23 384 A 1 ATOM 3036 C CB . GLU A 0 384 . 21.374 3.962 6.582 1.00 65.23 384 A 1 ATOM 3037 O O . GLU A 0 384 . 18.726 5.748 7.391 1.00 65.23 384 A 1 ATOM 3038 C CG . GLU A 0 384 . 21.866 2.938 5.543 1.00 65.23 384 A 1 ATOM 3039 C CD . GLU A 0 384 . 22.367 1.601 6.146 1.00 65.23 384 A 1 ATOM 3040 O OE1 . GLU A 0 384 . 22.399 0.608 5.373 1.00 65.23 384 A 1 ATOM 3041 O OE2 . GLU A 0 384 . 22.694 1.513 7.348 1.00 65.23 384 A 1 ATOM 3042 N N . GLU A 0 385 . 20.660 6.799 7.836 1.00 62.25 385 A 1 ATOM 3043 C CA . GLU A 0 385 . 20.179 7.539 9.010 1.00 62.25 385 A 1 ATOM 3044 C C . GLU A 0 385 . 19.109 8.582 8.648 1.00 62.25 385 A 1 ATOM 3045 C CB . GLU A 0 385 . 21.405 8.156 9.704 1.00 62.25 385 A 1 ATOM 3046 O O . GLU A 0 385 . 18.057 8.634 9.280 1.00 62.25 385 A 1 ATOM 3047 C CG . GLU A 0 385 . 21.098 8.794 11.066 1.00 62.25 385 A 1 ATOM 3048 C CD . GLU A 0 385 . 22.385 9.133 11.842 1.00 62.25 385 A 1 ATOM 3049 O OE1 . GLU A 0 385 . 22.360 9.020 13.089 1.00 62.25 385 A 1 ATOM 3050 O OE2 . GLU A 0 385 . 23.397 9.477 11.187 1.00 62.25 385 A 1 ATOM 3051 N N . LYS A 0 386 . 19.315 9.347 7.566 1.00 67.74 386 A 1 ATOM 3052 C CA . LYS A 0 386 . 18.350 10.357 7.087 1.00 67.74 386 A 1 ATOM 3053 C C . LYS A 0 386 . 17.062 9.725 6.561 1.00 67.74 386 A 1 ATOM 3054 C CB . LYS A 0 386 . 18.984 11.221 5.989 1.00 67.74 386 A 1 ATOM 3055 O O . LYS A 0 386 . 15.990 10.301 6.700 1.00 67.74 386 A 1 ATOM 3056 C CG . LYS A 0 386 . 20.164 12.058 6.501 1.00 67.74 386 A 1 ATOM 3057 C CD . LYS A 0 386 . 20.855 12.778 5.338 1.00 67.74 386 A 1 ATOM 3058 C CE . LYS A 0 386 . 22.081 13.530 5.864 1.00 67.74 386 A 1 ATOM 3059 N NZ . LYS A 0 386 . 23.000 13.907 4.763 1.00 67.74 386 A 1 ATOM 3060 N N . VAL A 0 387 . 17.154 8.536 5.965 1.00 68.47 387 A 1 ATOM 3061 C CA . VAL A 0 387 . 15.989 7.793 5.461 1.00 68.47 387 A 1 ATOM 3062 C C . VAL A 0 387 . 15.087 7.300 6.599 1.00 68.47 387 A 1 ATOM 3063 C CB . VAL A 0 387 . 16.469 6.657 4.540 1.00 68.47 387 A 1 ATOM 3064 O O . VAL A 0 387 . 13.871 7.250 6.426 1.00 68.47 387 A 1 ATOM 3065 C CG1 . VAL A 0 387 . 15.402 5.605 4.245 1.00 68.47 387 A 1 ATOM 3066 C CG2 . VAL A 0 387 . 16.896 7.249 3.191 1.00 68.47 387 A 1 ATOM 3067 N N . ALA A 0 388 . 15.641 7.000 7.778 1.00 62.35 388 A 1 ATOM 3068 C CA . ALA A 0 388 . 14.852 6.581 8.937 1.00 62.35 388 A 1 ATOM 3069 C C . ALA A 0 388 . 13.922 7.690 9.477 1.00 62.35 388 A 1 ATOM 3070 C CB . ALA A 0 388 . 15.813 6.066 10.013 1.00 62.35 388 A 1 ATOM 3071 O O . ALA A 0 388 . 12.875 7.384 10.045 1.00 62.35 388 A 1 ATOM 3072 N N . GLU A 0 389 . 14.246 8.971 9.266 1.00 66.65 389 A 1 ATOM 3073 C CA . GLU A 0 389 . 13.388 10.102 9.666 1.00 66.65 389 A 1 ATOM 3074 C C . GLU A 0 389 . 12.164 10.305 8.746 1.00 66.65 389 A 1 ATOM 3075 C CB . GLU A 0 389 . 14.214 11.400 9.738 1.00 66.65 389 A 1 ATOM 3076 O O . GLU A 0 389 . 11.236 11.045 9.086 1.00 66.65 389 A 1 ATOM 3077 C CG . GLU A 0 389 . 15.419 11.313 10.689 1.00 66.65 389 A 1 ATOM 3078 C CD . GLU A 0 389 . 15.980 12.706 11.023 1.00 66.65 389 A 1 ATOM 3079 O OE1 . GLU A 0 389 . 16.120 12.996 12.235 1.00 66.65 389 A 1 ATOM 3080 O OE2 . GLU A 0 389 . 16.225 13.492 10.079 1.00 66.65 389 A 1 ATOM 3081 N N . ILE A 0 390 . 12.150 9.645 7.581 1.00 72.71 390 A 1 ATOM 3082 C CA . ILE A 0 390 . 11.147 9.817 6.517 1.00 72.71 390 A 1 ATOM 3083 C C . ILE A 0 390 . 9.986 8.807 6.645 1.00 72.71 390 A 1 ATOM 3084 C CB . ILE A 0 390 . 11.867 9.798 5.137 1.00 72.71 390 A 1 ATOM 3085 O O . ILE A 0 390 . 8.957 8.984 5.996 1.00 72.71 390 A 1 ATOM 3086 C CG1 . ILE A 0 390 . 12.887 10.963 5.062 1.00 72.71 390 A 1 ATOM 3087 C CG2 . ILE A 0 390 . 10.909 9.884 3.933 1.00 72.71 390 A 1 ATOM 3088 C CD1 . ILE A 0 390 . 13.763 10.985 3.804 1.00 72.71 390 A 1 ATOM 3089 N N . GLU A 0 391 . 10.105 7.773 7.492 1.00 77.13 391 A 1 ATOM 3090 C CA . GLU A 0 391 . 9.121 6.682 7.598 1.00 77.13 391 A 1 ATOM 3091 C C . GLU A 0 391 . 7.677 7.189 7.826 1.00 77.13 391 A 1 ATOM 3092 C CB . GLU A 0 391 . 9.556 5.646 8.662 1.00 77.13 391 A 1 ATOM 3093 O O . GLU A 0 391 . 7.384 7.921 8.776 1.00 77.13 391 A 1 ATOM 3094 C CG . GLU A 0 391 . 8.680 4.375 8.612 1.00 77.13 391 A 1 ATOM 3095 C CD . GLU A 0 391 . 9.099 3.224 9.554 1.00 77.13 391 A 1 ATOM 3096 O OE1 . GLU A 0 391 . 8.451 2.153 9.461 1.00 77.13 391 A 1 ATOM 3097 O OE2 . GLU A 0 391 . 10.036 3.386 10.369 1.00 77.13 391 A 1 ATOM 3098 N N . GLU A 0 392 . 6.760 6.784 6.937 1.00 85.72 392 A 1 ATOM 3099 C CA . GLU A 0 392 . 5.339 7.137 7.017 1.00 85.72 392 A 1 ATOM 3100 C C . GLU A 0 392 . 4.697 6.506 8.259 1.00 85.72 392 A 1 ATOM 3101 C CB . GLU A 0 392 . 4.601 6.701 5.734 1.00 85.72 392 A 1 ATOM 3102 O O . GLU A 0 392 . 4.653 5.281 8.413 1.00 85.72 392 A 1 ATOM 3103 C CG . GLU A 0 392 . 3.103 7.038 5.813 1.00 85.72 392 A 1 ATOM 3104 C CD . GLU A 0 392 . 2.291 6.587 4.596 1.00 85.72 392 A 1 ATOM 3105 O OE1 . GLU A 0 392 . 1.425 7.363 4.146 1.00 85.72 392 A 1 ATOM 3106 O OE2 . GLU A 0 392 . 2.421 5.433 4.109 1.00 85.72 392 A 1 ATOM 3107 N N . THR A 0 393 . 4.121 7.333 9.131 1.00 89.15 393 A 1 ATOM 3108 C CA . THR A 0 393 . 3.474 6.834 10.347 1.00 89.15 393 A 1 ATOM 3109 C C . THR A 0 393 . 2.162 6.104 10.035 1.00 89.15 393 A 1 ATOM 3110 C CB . THR A 0 393 . 3.254 7.922 11.408 1.00 89.15 393 A 1 ATOM 3111 O O . THR A 0 393 . 1.479 6.368 9.043 1.00 89.15 393 A 1 ATOM 3112 C CG2 . THR A 0 393 . 4.505 8.737 11.735 1.00 89.15 393 A 1 ATOM 3113 O OG1 . THR A 0 393 . 2.244 8.818 11.029 1.00 89.15 393 A 1 ATOM 3114 N N . ARG A 0 394 . 1.736 5.194 10.925 1.00 87.95 394 A 1 ATOM 3115 C CA . ARG A 0 394 . 0.456 4.471 10.768 1.00 87.95 394 A 1 ATOM 3116 C C . ARG A 0 394 . -0.752 5.418 10.678 1.00 87.95 394 A 1 ATOM 3117 C CB . ARG A 0 394 . 0.305 3.426 11.892 1.00 87.95 394 A 1 ATOM 3118 O O . ARG A 0 394 . -1.715 5.098 9.986 1.00 87.95 394 A 1 ATOM 3119 C CG . ARG A 0 394 . -0.835 2.425 11.620 1.00 87.95 394 A 1 ATOM 3120 C CD . ARG A 0 394 . -0.851 1.259 12.623 1.00 87.95 394 A 1 ATOM 3121 N NE . ARG A 0 394 . -1.356 1.664 13.948 1.00 87.95 394 A 1 ATOM 3122 N NH1 . ARG A 0 394 . 0.364 0.905 15.301 1.00 87.95 394 A 1 ATOM 3123 N NH2 . ARG A 0 394 . -1.401 1.917 16.173 1.00 87.95 394 A 1 ATOM 3124 C CZ . ARG A 0 394 . -0.785 1.489 15.123 1.00 87.95 394 A 1 ATOM 3125 N N . GLU A 0 395 . -0.689 6.577 11.336 1.00 90.02 395 A 1 ATOM 3126 C CA . GLU A 0 395 . -1.718 7.624 11.280 1.00 90.02 395 A 1 ATOM 3127 C C . GLU A 0 395 . -1.716 8.345 9.916 1.00 90.02 395 A 1 ATOM 3128 C CB . GLU A 0 395 . -1.536 8.557 12.499 1.00 90.02 395 A 1 ATOM 3129 O O . GLU A 0 395 . -2.759 8.413 9.268 1.00 90.02 395 A 1 ATOM 3130 C CG . GLU A 0 395 . -2.566 9.699 12.565 1.00 90.02 395 A 1 ATOM 3131 C CD . GLU A 0 395 . -2.707 10.404 13.937 1.00 90.02 395 A 1 ATOM 3132 O OE1 . GLU A 0 395 . -3.615 11.268 14.074 1.00 90.02 395 A 1 ATOM 3133 O OE2 . GLU A 0 395 . -1.976 10.064 14.893 1.00 90.02 395 A 1 ATOM 3134 N N . GLU A 0 396 . -0.547 8.763 9.416 1.00 92.68 396 A 1 ATOM 3135 C CA . GLU A 0 396 . -0.375 9.350 8.073 1.00 92.68 396 A 1 ATOM 3136 C C . GLU A 0 396 . -0.906 8.425 6.972 1.00 92.68 396 A 1 ATOM 3137 C CB . GLU A 0 396 . 1.118 9.635 7.837 1.00 92.68 396 A 1 ATOM 3138 O O . GLU A 0 396 . -1.799 8.796 6.207 1.00 92.68 396 A 1 ATOM 3139 C CG . GLU A 0 396 . 1.573 10.878 8.611 1.00 92.68 396 A 1 ATOM 3140 C CD . GLU A 0 396 . 3.077 10.928 8.901 1.00 92.68 396 A 1 ATOM 3141 O OE1 . GLU A 0 396 . 3.500 11.779 9.715 1.00 92.68 396 A 1 ATOM 3142 O OE2 . GLU A 0 396 . 3.846 10.081 8.411 1.00 92.68 396 A 1 ATOM 3143 N N . LYS A 0 397 . -0.451 7.171 6.973 1.00 91.20 397 A 1 ATOM 3144 C CA . LYS A 0 397 . -0.910 6.133 6.047 1.00 91.20 397 A 1 ATOM 3145 C C . LYS A 0 397 . -2.424 5.952 6.059 1.00 91.20 397 A 1 ATOM 3146 C CB . LYS A 0 397 . -0.191 4.845 6.442 1.00 91.20 397 A 1 ATOM 3147 O O . LYS A 0 397 . -3.029 5.728 5.012 1.00 91.20 397 A 1 ATOM 3148 C CG . LYS A 0 397 . -0.604 3.650 5.583 1.00 91.20 397 A 1 ATOM 3149 C CD . LYS A 0 397 . 0.355 2.510 5.894 1.00 91.20 397 A 1 ATOM 3150 C CE . LYS A 0 397 . -0.082 1.245 5.170 1.00 91.20 397 A 1 ATOM 3151 N NZ . LYS A 0 397 . 0.706 0.104 5.686 1.00 91.20 397 A 1 ATOM 3152 N N . THR A 0 398 . -3.041 6.044 7.236 1.00 92.88 398 A 1 ATOM 3153 C CA . THR A 0 398 . -4.492 5.903 7.389 1.00 92.88 398 A 1 ATOM 3154 C C . THR A 0 398 . -5.231 7.094 6.781 1.00 92.88 398 A 1 ATOM 3155 C CB . THR A 0 398 . -4.867 5.701 8.861 1.00 92.88 398 A 1 ATOM 3156 O O . THR A 0 398 . -6.203 6.886 6.054 1.00 92.88 398 A 1 ATOM 3157 C CG2 . THR A 0 398 . -6.361 5.472 9.054 1.00 92.88 398 A 1 ATOM 3158 O OG1 . THR A 0 398 . -4.240 4.535 9.346 1.00 92.88 398 A 1 ATOM 3159 N N . TYR A 0 399 . -4.754 8.327 6.996 1.00 95.15 399 A 1 ATOM 3160 C CA . TYR A 0 399 . -5.352 9.512 6.376 1.00 95.15 399 A 1 ATOM 3161 C C . TYR A 0 399 . -5.152 9.540 4.857 1.00 95.15 399 A 1 ATOM 3162 C CB . TYR A 0 399 . -4.838 10.806 7.025 1.00 95.15 399 A 1 ATOM 3163 O O . TYR A 0 399 . -6.125 9.779 4.146 1.00 95.15 399 A 1 ATOM 3164 C CG . TYR A 0 399 . -5.132 10.981 8.508 1.00 95.15 399 A 1 ATOM 3165 C CD1 . TYR A 0 399 . -6.375 10.601 9.058 1.00 95.15 399 A 1 ATOM 3166 C CD2 . TYR A 0 399 . -4.154 11.557 9.342 1.00 95.15 399 A 1 ATOM 3167 C CE1 . TYR A 0 399 . -6.602 10.722 10.443 1.00 95.15 399 A 1 ATOM 3168 C CE2 . TYR A 0 399 . -4.393 11.706 10.723 1.00 95.15 399 A 1 ATOM 3169 O OH . TYR A 0 399 . -5.791 11.248 12.628 1.00 95.15 399 A 1 ATOM 3170 C CZ . TYR A 0 399 . -5.599 11.239 11.283 1.00 95.15 399 A 1 ATOM 3171 N N . ARG A 0 400 . -3.956 9.224 4.333 1.00 94.44 400 A 1 ATOM 3172 C CA . ARG A 0 400 . -3.726 9.126 2.877 1.00 94.44 400 A 1 ATOM 3173 C C . ARG A 0 400 . -4.666 8.105 2.236 1.00 94.44 400 A 1 ATOM 3174 C CB . ARG A 0 400 . -2.257 8.769 2.589 1.00 94.44 400 A 1 ATOM 3175 O O . ARG A 0 400 . -5.350 8.419 1.265 1.00 94.44 400 A 1 ATOM 3176 C CG . ARG A 0 400 . -1.982 8.728 1.069 1.00 94.44 400 A 1 ATOM 3177 C CD . ARG A 0 400 . -0.613 8.140 0.732 1.00 94.44 400 A 1 ATOM 3178 N NE . ARG A 0 400 . -0.565 6.714 1.089 1.00 94.44 400 A 1 ATOM 3179 N NH1 . ARG A 0 400 . 1.701 6.589 1.457 1.00 94.44 400 A 1 ATOM 3180 N NH2 . ARG A 0 400 . 0.331 5.095 2.362 1.00 94.44 400 A 1 ATOM 3181 C CZ . ARG A 0 400 . 0.493 6.136 1.608 1.00 94.44 400 A 1 ATOM 3182 N N . ASN A 0 401 . -4.732 6.896 2.797 1.00 93.99 401 A 1 ATOM 3183 C CA . ASN A 0 401 . -5.586 5.836 2.268 1.00 93.99 401 A 1 ATOM 3184 C C . ASN A 0 401 . -7.074 6.224 2.321 1.00 93.99 401 A 1 ATOM 3185 C CB . ASN A 0 401 . -5.324 4.531 3.033 1.00 93.99 401 A 1 ATOM 3186 O O . ASN A 0 401 . -7.796 5.966 1.361 1.00 93.99 401 A 1 ATOM 3187 C CG . ASN A 0 401 . -3.996 3.859 2.713 1.00 93.99 401 A 1 ATOM 3188 N ND2 . ASN A 0 401 . -3.920 2.576 2.974 1.00 93.99 401 A 1 ATOM 3189 O OD1 . ASN A 0 401 . -3.029 4.423 2.212 1.00 93.99 401 A 1 ATOM 3190 N N . TRP A 0 402 . -7.527 6.881 3.395 1.00 94.64 402 A 1 ATOM 3191 C CA . TRP A 0 402 . -8.883 7.429 3.475 1.00 94.64 402 A 1 ATOM 3192 C C . TRP A 0 402 . -9.145 8.456 2.365 1.00 94.64 402 A 1 ATOM 3193 C CB . TRP A 0 402 . -9.133 8.010 4.874 1.00 94.64 402 A 1 ATOM 3194 O O . TRP A 0 402 . -10.094 8.270 1.605 1.00 94.64 402 A 1 ATOM 3195 C CG . TRP A 0 402 . -10.370 8.847 5.023 1.00 94.64 402 A 1 ATOM 3196 C CD1 . TRP A 0 402 . -11.605 8.525 4.574 1.00 94.64 402 A 1 ATOM 3197 C CD2 . TRP A 0 402 . -10.489 10.199 5.569 1.00 94.64 402 A 1 ATOM 3198 C CE2 . TRP A 0 402 . -11.844 10.622 5.427 1.00 94.64 402 A 1 ATOM 3199 C CE3 . TRP A 0 402 . -9.582 11.127 6.131 1.00 94.64 402 A 1 ATOM 3200 N NE1 . TRP A 0 402 . -12.484 9.559 4.833 1.00 94.64 402 A 1 ATOM 3201 C CH2 . TRP A 0 402 . -11.354 12.789 6.375 1.00 94.64 402 A 1 ATOM 3202 C CZ2 . TRP A 0 402 . -12.280 11.894 5.818 1.00 94.64 402 A 1 ATOM 3203 C CZ3 . TRP A 0 402 . -10.010 12.409 6.531 1.00 94.64 402 A 1 ATOM 3204 N N . ILE A 0 403 . -8.288 9.473 2.216 1.00 95.44 403 A 1 ATOM 3205 C CA . ILE A 0 403 . -8.432 10.551 1.222 1.00 95.44 403 A 1 ATOM 3206 C C . ILE A 0 403 . -8.498 9.998 -0.206 1.00 95.44 403 A 1 ATOM 3207 C CB . ILE A 0 403 . -7.283 11.574 1.382 1.00 95.44 403 A 1 ATOM 3208 O O . ILE A 0 403 . -9.451 10.288 -0.927 1.00 95.44 403 A 1 ATOM 3209 C CG1 . ILE A 0 403 . -7.443 12.342 2.713 1.00 95.44 403 A 1 ATOM 3210 C CG2 . ILE A 0 403 . -7.239 12.576 0.213 1.00 95.44 403 A 1 ATOM 3211 C CD1 . ILE A 0 403 . -6.193 13.139 3.107 1.00 95.44 403 A 1 ATOM 3212 N N . ASN A 0 404 . -7.536 9.161 -0.604 1.00 94.28 404 A 1 ATOM 3213 C CA . ASN A 0 404 . -7.474 8.615 -1.967 1.00 94.28 404 A 1 ATOM 3214 C C . ASN A 0 404 . -8.710 7.768 -2.299 1.00 94.28 404 A 1 ATOM 3215 C CB . ASN A 0 404 . -6.183 7.792 -2.115 1.00 94.28 404 A 1 ATOM 3216 O O . ASN A 0 404 . -9.205 7.770 -3.426 1.00 94.28 404 A 1 ATOM 3217 C CG . ASN A 0 404 . -4.928 8.638 -2.015 1.00 94.28 404 A 1 ATOM 3218 N ND2 . ASN A 0 404 . -3.776 8.014 -2.004 1.00 94.28 404 A 1 ATOM 3219 O OD1 . ASN A 0 404 . -4.964 9.855 -1.952 1.00 94.28 404 A 1 ATOM 3220 N N . SER A 0 405 . -9.265 7.097 -1.289 1.00 92.91 405 A 1 ATOM 3221 C CA . SER A 0 405 . -10.449 6.260 -1.446 1.00 92.91 405 A 1 ATOM 3222 C C . SER A 0 405 . -11.767 7.025 -1.653 1.00 92.91 405 A 1 ATOM 3223 C CB . SER A 0 405 . -10.528 5.298 -0.272 1.00 92.91 405 A 1 ATOM 3224 O O . SER A 0 405 . -12.757 6.410 -2.057 1.00 92.91 405 A 1 ATOM 3225 O OG . SER A 0 405 . -11.131 5.885 0.868 1.00 92.91 405 A 1 ATOM 3226 N N . LEU A 0 406 . -11.776 8.348 -1.424 1.00 91.35 406 A 1 ATOM 3227 C CA . LEU A 0 406 . -12.893 9.251 -1.746 1.00 91.35 406 A 1 ATOM 3228 C C . LEU A 0 406 . -12.918 9.662 -3.231 1.00 91.35 406 A 1 ATOM 3229 C CB . LEU A 0 406 . -12.848 10.500 -0.840 1.00 91.35 406 A 1 ATOM 3230 O O . LEU A 0 406 . -13.908 10.225 -3.687 1.00 91.35 406 A 1 ATOM 3231 C CG . LEU A 0 406 . -12.931 10.223 0.673 1.00 91.35 406 A 1 ATOM 3232 C CD1 . LEU A 0 406 . -12.756 11.524 1.454 1.00 91.35 406 A 1 ATOM 3233 C CD2 . LEU A 0 406 . -14.263 9.594 1.090 1.00 91.35 406 A 1 ATOM 3234 N N . GLY A 0 407 . -11.863 9.363 -3.998 1.00 88.10 407 A 1 ATOM 3235 C CA . GLY A 0 407 . -11.878 9.500 -5.457 1.00 88.10 407 A 1 ATOM 3236 C C . GLY A 0 407 . -11.688 10.915 -6.010 1.00 88.10 407 A 1 ATOM 3237 O O . GLY A 0 407 . -12.157 11.195 -7.113 1.00 88.10 407 A 1 ATOM 3238 N N . TYR A 0 408 . -11.003 11.799 -5.279 1.00 90.31 408 A 1 ATOM 3239 C CA . TYR A 0 408 . -10.627 13.125 -5.782 1.00 90.31 408 A 1 ATOM 3240 C C . TYR A 0 408 . -9.702 13.049 -7.021 1.00 90.31 408 A 1 ATOM 3241 C CB . TYR A 0 408 . -9.952 13.934 -4.664 1.00 90.31 408 A 1 ATOM 3242 O O . TYR A 0 408 . -9.021 12.039 -7.205 1.00 90.31 408 A 1 ATOM 3243 C CG . TYR A 0 408 . -10.751 14.102 -3.383 1.00 90.31 408 A 1 ATOM 3244 C CD1 . TYR A 0 408 . -12.142 14.341 -3.413 1.00 90.31 408 A 1 ATOM 3245 C CD2 . TYR A 0 408 . -10.079 14.029 -2.148 1.00 90.31 408 A 1 ATOM 3246 C CE1 . TYR A 0 408 . -12.858 14.491 -2.211 1.00 90.31 408 A 1 ATOM 3247 C CE2 . TYR A 0 408 . -10.789 14.198 -0.945 1.00 90.31 408 A 1 ATOM 3248 O OH . TYR A 0 408 . -12.859 14.586 0.178 1.00 90.31 408 A 1 ATOM 3249 C CZ . TYR A 0 408 . -12.179 14.427 -0.980 1.00 90.31 408 A 1 ATOM 3250 N N . PRO A 0 409 . -9.626 14.111 -7.856 1.00 82.22 409 A 1 ATOM 3251 C CA . PRO A 0 409 . -8.812 14.109 -9.081 1.00 82.22 409 A 1 ATOM 3252 C C . PRO A 0 409 . -7.317 13.829 -8.863 1.00 82.22 409 A 1 ATOM 3253 C CB . PRO A 0 409 . -9.014 15.496 -9.705 1.00 82.22 409 A 1 ATOM 3254 O O . PRO A 0 409 . -6.695 13.142 -9.674 1.00 82.22 409 A 1 ATOM 3255 C CG . PRO A 0 409 . -10.396 15.913 -9.210 1.00 82.22 409 A 1 ATOM 3256 C CD . PRO A 0 409 . -10.443 15.319 -7.805 1.00 82.22 409 A 1 ATOM 3257 N N . ASN A 0 410 . -6.759 14.331 -7.757 1.00 84.31 410 A 1 ATOM 3258 C CA . ASN A 0 410 . -5.348 14.189 -7.404 1.00 84.31 410 A 1 ATOM 3259 C C . ASN A 0 410 . -5.201 13.096 -6.336 1.00 84.31 410 A 1 ATOM 3260 C CB . ASN A 0 410 . -4.776 15.539 -6.921 1.00 84.31 410 A 1 ATOM 3261 O O . ASN A 0 410 . -5.859 13.153 -5.295 1.00 84.31 410 A 1 ATOM 3262 C CG . ASN A 0 410 . -4.827 16.669 -7.940 1.00 84.31 410 A 1 ATOM 3263 N ND2 . ASN A 0 410 . -4.325 17.830 -7.591 1.00 84.31 410 A 1 ATOM 3264 O OD1 . ASN A 0 410 . -5.359 16.557 -9.030 1.00 84.31 410 A 1 ATOM 3265 N N . ASN A 0 411 . -4.322 12.123 -6.579 1.00 86.01 411 A 1 ATOM 3266 C CA . ASN A 0 411 . -3.981 11.081 -5.612 1.00 86.01 411 A 1 ATOM 3267 C C . ASN A 0 411 . -2.890 11.587 -4.660 1.00 86.01 411 A 1 ATOM 3268 C CB . ASN A 0 411 . -3.535 9.827 -6.384 1.00 86.01 411 A 1 ATOM 3269 O O . ASN A 0 411 . -1.812 11.952 -5.120 1.00 86.01 411 A 1 ATOM 3270 C CG . ASN A 0 411 . -3.153 8.689 -5.455 1.00 86.01 411 A 1 ATOM 3271 N ND2 . ASN A 0 411 . -1.901 8.574 -5.083 1.00 86.01 411 A 1 ATOM 3272 O OD1 . ASN A 0 411 . -3.981 7.887 -5.058 1.00 86.01 411 A 1 ATOM 3273 N N . VAL A 0 412 . -3.136 11.544 -3.350 1.00 91.93 412 A 1 ATOM 3274 C CA . VAL A 0 412 . -2.129 11.887 -2.338 1.00 91.93 412 A 1 ATOM 3275 C C . VAL A 0 412 . -1.100 10.763 -2.240 1.00 91.93 412 A 1 ATOM 3276 C CB . VAL A 0 412 . -2.778 12.164 -0.968 1.00 91.93 412 A 1 ATOM 3277 O O . VAL A 0 412 . -1.451 9.602 -2.017 1.00 91.93 412 A 1 ATOM 3278 C CG1 . VAL A 0 412 . -1.755 12.492 0.126 1.00 91.93 412 A 1 ATOM 3279 C CG2 . VAL A 0 412 . -3.766 13.335 -1.042 1.00 91.93 412 A 1 ATOM 3280 N N . ASN A 0 413 . 0.173 11.119 -2.345 1.00 88.71 413 A 1 ATOM 3281 C CA . ASN A 0 413 . 1.334 10.273 -2.097 1.00 88.71 413 A 1 ATOM 3282 C C . ASN A 0 413 . 1.982 10.635 -0.747 1.00 88.71 413 A 1 ATOM 3283 C CB . ASN A 0 413 . 2.310 10.443 -3.274 1.00 88.71 413 A 1 ATOM 3284 O O . ASN A 0 413 . 2.220 9.744 0.073 1.00 88.71 413 A 1 ATOM 3285 C CG . ASN A 0 413 . 1.697 10.063 -4.613 1.00 88.71 413 A 1 ATOM 3286 N ND2 . ASN A 0 413 . 1.929 10.851 -5.635 1.00 88.71 413 A 1 ATOM 3287 O OD1 . ASN A 0 413 . 1.007 9.062 -4.757 1.00 88.71 413 A 1 ATOM 3288 N N . TYR A 0 414 . 2.182 11.936 -0.493 1.00 89.89 414 A 1 ATOM 3289 C CA . TYR A 0 414 . 2.844 12.505 0.680 1.00 89.89 414 A 1 ATOM 3290 C C . TYR A 0 414 . 2.050 13.703 1.245 1.00 89.89 414 A 1 ATOM 3291 C CB . TYR A 0 414 . 4.283 12.887 0.302 1.00 89.89 414 A 1 ATOM 3292 O O . TYR A 0 414 . 2.112 14.830 0.750 1.00 89.89 414 A 1 ATOM 3293 C CG . TYR A 0 414 . 5.123 13.352 1.477 1.00 89.89 414 A 1 ATOM 3294 C CD1 . TYR A 0 414 . 5.448 14.713 1.618 1.00 89.89 414 A 1 ATOM 3295 C CD2 . TYR A 0 414 . 5.594 12.419 2.421 1.00 89.89 414 A 1 ATOM 3296 C CE1 . TYR A 0 414 . 6.263 15.145 2.682 1.00 89.89 414 A 1 ATOM 3297 C CE2 . TYR A 0 414 . 6.388 12.847 3.503 1.00 89.89 414 A 1 ATOM 3298 O OH . TYR A 0 414 . 7.497 14.625 4.673 1.00 89.89 414 A 1 ATOM 3299 C CZ . TYR A 0 414 . 6.734 14.208 3.628 1.00 89.89 414 A 1 ATOM 3300 N N . LEU A 0 415 . 1.324 13.458 2.346 1.00 92.87 415 A 1 ATOM 3301 C CA . LEU A 0 415 . 0.359 14.388 2.967 1.00 92.87 415 A 1 ATOM 3302 C C . LEU A 0 415 . 0.876 15.814 3.213 1.00 92.87 415 A 1 ATOM 3303 C CB . LEU A 0 415 . -0.053 13.825 4.341 1.00 92.87 415 A 1 ATOM 3304 O O . LEU A 0 415 . 0.094 16.757 3.204 1.00 92.87 415 A 1 ATOM 3305 C CG . LEU A 0 415 . -0.959 12.588 4.304 1.00 92.87 415 A 1 ATOM 3306 C CD1 . LEU A 0 415 . -1.011 11.989 5.704 1.00 92.87 415 A 1 ATOM 3307 C CD2 . LEU A 0 415 . -2.397 12.928 3.913 1.00 92.87 415 A 1 ATOM 3308 N N . PHE A 0 416 . 2.169 15.978 3.485 1.00 92.88 416 A 1 ATOM 3309 C CA . PHE A 0 416 . 2.757 17.269 3.861 1.00 92.88 416 A 1 ATOM 3310 C C . PHE A 0 416 . 3.226 18.100 2.660 1.00 92.88 416 A 1 ATOM 3311 C CB . PHE A 0 416 . 3.858 17.026 4.898 1.00 92.88 416 A 1 ATOM 3312 O O . PHE A 0 416 . 3.792 19.174 2.845 1.00 92.88 416 A 1 ATOM 3313 C CG . PHE A 0 416 . 3.411 16.107 6.017 1.00 92.88 416 A 1 ATOM 3314 C CD1 . PHE A 0 416 . 2.332 16.480 6.841 1.00 92.88 416 A 1 ATOM 3315 C CD2 . PHE A 0 416 . 4.006 14.841 6.172 1.00 92.88 416 A 1 ATOM 3316 C CE1 . PHE A 0 416 . 1.862 15.595 7.826 1.00 92.88 416 A 1 ATOM 3317 C CE2 . PHE A 0 416 . 3.544 13.965 7.167 1.00 92.88 416 A 1 ATOM 3318 C CZ . PHE A 0 416 . 2.486 14.352 8.007 1.00 92.88 416 A 1 ATOM 3319 N N . TYR A 0 417 . 2.990 17.602 1.445 1.00 91.57 417 A 1 ATOM 3320 C CA . TYR A 0 417 . 3.194 18.314 0.187 1.00 91.57 417 A 1 ATOM 3321 C C . TYR A 0 417 . 1.874 18.417 -0.590 1.00 91.57 417 A 1 ATOM 3322 C CB . TYR A 0 417 . 4.297 17.599 -0.599 1.00 91.57 417 A 1 ATOM 3323 O O . TYR A 0 417 . 1.447 19.517 -0.920 1.00 91.57 417 A 1 ATOM 3324 C CG . TYR A 0 417 . 4.682 18.271 -1.896 1.00 91.57 417 A 1 ATOM 3325 C CD1 . TYR A 0 417 . 4.422 17.629 -3.122 1.00 91.57 417 A 1 ATOM 3326 C CD2 . TYR A 0 417 . 5.303 19.535 -1.875 1.00 91.57 417 A 1 ATOM 3327 C CE1 . TYR A 0 417 . 4.791 18.249 -4.329 1.00 91.57 417 A 1 ATOM 3328 C CE2 . TYR A 0 417 . 5.665 20.162 -3.083 1.00 91.57 417 A 1 ATOM 3329 O OH . TYR A 0 417 . 5.744 20.118 -5.483 1.00 91.57 417 A 1 ATOM 3330 C CZ . TYR A 0 417 . 5.407 19.516 -4.313 1.00 91.57 417 A 1 ATOM 3331 N N . ASP A 0 418 . 1.141 17.313 -0.751 1.00 93.12 418 A 1 ATOM 3332 C CA . ASP A 0 418 . -0.070 17.270 -1.592 1.00 93.12 418 A 1 ATOM 3333 C C . ASP A 0 418 . -1.297 17.997 -0.997 1.00 93.12 418 A 1 ATOM 3334 C CB . ASP A 0 418 . -0.451 15.813 -1.888 1.00 93.12 418 A 1 ATOM 3335 O O . ASP A 0 418 . -2.366 18.006 -1.603 1.00 93.12 418 A 1 ATOM 3336 C CG . ASP A 0 418 . 0.702 14.931 -2.362 1.00 93.12 418 A 1 ATOM 3337 O OD1 . ASP A 0 418 . 1.596 15.415 -3.081 1.00 93.12 418 A 1 ATOM 3338 O OD2 . ASP A 0 418 . 0.686 13.742 -1.972 1.00 93.12 418 A 1 ATOM 3339 N N . LEU A 0 419 . -1.178 18.566 0.210 1.00 95.29 419 A 1 ATOM 3340 C CA . LEU A 0 419 . -2.246 19.299 0.906 1.00 95.29 419 A 1 ATOM 3341 C C . LEU A 0 419 . -1.955 20.803 1.082 1.00 95.29 419 A 1 ATOM 3342 C CB . LEU A 0 419 . -2.542 18.622 2.262 1.00 95.29 419 A 1 ATOM 3343 O O . LEU A 0 419 . -2.813 21.519 1.606 1.00 95.29 419 A 1 ATOM 3344 C CG . LEU A 0 419 . -2.945 17.134 2.211 1.00 95.29 419 A 1 ATOM 3345 C CD1 . LEU A 0 419 . -3.224 16.631 3.630 1.00 95.29 419 A 1 ATOM 3346 C CD2 . LEU A 0 419 . -4.213 16.888 1.396 1.00 95.29 419 A 1 ATOM 3347 N N . ILE A 0 420 . -0.779 21.296 0.663 1.00 95.12 420 A 1 ATOM 3348 C CA . ILE A 0 420 . -0.355 22.701 0.870 1.00 95.12 420 A 1 ATOM 3349 C C . ILE A 0 420 . -1.151 23.712 0.029 1.00 95.12 420 A 1 ATOM 3350 C CB . ILE A 0 420 . 1.162 22.882 0.622 1.00 95.12 420 A 1 ATOM 3351 O O . ILE A 0 420 . -1.129 24.911 0.304 1.00 95.12 420 A 1 ATOM 3352 C CG1 . ILE A 0 420 . 1.527 22.799 -0.881 1.00 95.12 420 A 1 ATOM 3353 C CG2 . ILE A 0 420 . 1.974 21.933 1.525 1.00 95.12 420 A 1 ATOM 3354 C CD1 . ILE A 0 420 . 3.031 22.758 -1.175 1.00 95.12 420 A 1 ATOM 3355 N N . ASP A 0 421 . -1.860 23.229 -0.992 1.00 94.40 421 A 1 ATOM 3356 C CA . ASP A 0 421 . -2.716 24.015 -1.883 1.00 94.40 421 A 1 ATOM 3357 C C . ASP A 0 421 . -4.104 24.325 -1.287 1.00 94.40 421 A 1 ATOM 3358 C CB . ASP A 0 421 . -2.817 23.285 -3.236 1.00 94.40 421 A 1 ATOM 3359 O O . ASP A 0 421 . -4.851 25.149 -1.818 1.00 94.40 421 A 1 ATOM 3360 C CG . ASP A 0 421 . -3.722 22.040 -3.279 1.00 94.40 421 A 1 ATOM 3361 O OD1 . ASP A 0 421 . -4.214 21.596 -2.214 1.00 94.40 421 A 1 ATOM 3362 O OD2 . ASP A 0 421 . -3.990 21.562 -4.400 1.00 94.40 421 A 1 ATOM 3363 N N . GLY A 0 422 . -4.459 23.646 -0.191 1.00 95.44 422 A 1 ATOM 3364 C CA . GLY A 0 422 . -5.769 23.668 0.450 1.00 95.44 422 A 1 ATOM 3365 C C . GLY A 0 422 . -6.901 22.969 -0.320 1.00 95.44 422 A 1 ATOM 3366 O O . GLY A 0 422 . -7.939 22.707 0.285 1.00 95.44 422 A 1 ATOM 3367 N N . LEU A 0 423 . -6.750 22.618 -1.601 1.00 95.78 423 A 1 ATOM 3368 C CA . LEU A 0 423 . -7.845 22.136 -2.457 1.00 95.78 423 A 1 ATOM 3369 C C . LEU A 0 423 . -8.403 20.796 -1.975 1.00 95.78 423 A 1 ATOM 3370 C CB . LEU A 0 423 . -7.386 22.027 -3.926 1.00 95.78 423 A 1 ATOM 3371 O O . LEU A 0 423 . -9.617 20.644 -1.835 1.00 95.78 423 A 1 ATOM 3372 C CG . LEU A 0 423 . -6.997 23.352 -4.608 1.00 95.78 423 A 1 ATOM 3373 C CD1 . LEU A 0 423 . -6.624 23.099 -6.069 1.00 95.78 423 A 1 ATOM 3374 C CD2 . LEU A 0 423 . -8.157 24.350 -4.598 1.00 95.78 423 A 1 ATOM 3375 N N . ILE A 0 424 . -7.540 19.833 -1.645 1.00 95.69 424 A 1 ATOM 3376 C CA . ILE A 0 424 . -7.981 18.531 -1.112 1.00 95.69 424 A 1 ATOM 3377 C C . ILE A 0 424 . -8.655 18.696 0.263 1.00 95.69 424 A 1 ATOM 3378 C CB . ILE A 0 424 . -6.801 17.532 -1.098 1.00 95.69 424 A 1 ATOM 3379 O O . ILE A 0 424 . -9.656 18.036 0.549 1.00 95.69 424 A 1 ATOM 3380 C CG1 . ILE A 0 424 . -6.312 17.290 -2.549 1.00 95.69 424 A 1 ATOM 3381 C CG2 . ILE A 0 424 . -7.201 16.210 -0.415 1.00 95.69 424 A 1 ATOM 3382 C CD1 . ILE A 0 424 . -5.207 16.238 -2.700 1.00 95.69 424 A 1 ATOM 3383 N N . LEU A 0 425 . -8.173 19.626 1.094 1.00 96.80 425 A 1 ATOM 3384 C CA . LEU A 0 425 . -8.769 19.941 2.398 1.00 96.80 425 A 1 ATOM 3385 C C . LEU A 0 425 . -10.149 20.612 2.260 1.00 96.80 425 A 1 ATOM 3386 C CB . LEU A 0 425 . -7.784 20.801 3.214 1.00 96.80 425 A 1 ATOM 3387 O O . LEU A 0 425 . -11.047 20.331 3.054 1.00 96.80 425 A 1 ATOM 3388 C CG . LEU A 0 425 . -6.452 20.107 3.566 1.00 96.80 425 A 1 ATOM 3389 C CD1 . LEU A 0 425 . -5.501 21.100 4.233 1.00 96.80 425 A 1 ATOM 3390 C CD2 . LEU A 0 425 . -6.656 18.941 4.539 1.00 96.80 425 A 1 ATOM 3391 N N . LEU A 0 426 . -10.356 21.435 1.228 1.00 96.89 426 A 1 ATOM 3392 C CA . LEU A 0 426 . -11.668 21.988 0.877 1.00 96.89 426 A 1 ATOM 3393 C C . LEU A 0 426 . -12.621 20.889 0.375 1.00 96.89 426 A 1 ATOM 3394 C CB . LEU A 0 426 . -11.490 23.122 -0.153 1.00 96.89 426 A 1 ATOM 3395 O O . LEU A 0 426 . -13.737 20.780 0.882 1.00 96.89 426 A 1 ATOM 3396 C CG . LEU A 0 426 . -10.781 24.377 0.397 1.00 96.89 426 A 1 ATOM 3397 C CD1 . LEU A 0 426 . -10.402 25.311 -0.746 1.00 96.89 426 A 1 ATOM 3398 C CD2 . LEU A 0 426 . -11.649 25.153 1.389 1.00 96.89 426 A 1 ATOM 3399 N N . ARG A 0 427 . -12.176 20.004 -0.530 1.00 95.20 427 A 1 ATOM 3400 C CA . ARG A 0 427 . -12.986 18.858 -1.003 1.00 95.20 427 A 1 ATOM 3401 C C . ARG A 0 427 . -13.403 17.923 0.143 1.00 95.20 427 A 1 ATOM 3402 C CB . ARG A 0 427 . -12.247 18.087 -2.115 1.00 95.20 427 A 1 ATOM 3403 O O . ARG A 0 427 . -14.516 17.398 0.117 1.00 95.20 427 A 1 ATOM 3404 C CG . ARG A 0 427 . -12.056 18.916 -3.397 1.00 95.20 427 A 1 ATOM 3405 C CD . ARG A 0 427 . -11.264 18.164 -4.473 1.00 95.20 427 A 1 ATOM 3406 N NE . ARG A 0 427 . -10.887 19.059 -5.593 1.00 95.20 427 A 1 ATOM 3407 N NH1 . ARG A 0 427 . -8.767 18.254 -6.008 1.00 95.20 427 A 1 ATOM 3408 N NH2 . ARG A 0 427 . -9.566 19.883 -7.260 1.00 95.20 427 A 1 ATOM 3409 C CZ . ARG A 0 427 . -9.755 19.063 -6.277 1.00 95.20 427 A 1 ATOM 3410 N N . LEU A 0 428 . -12.574 17.778 1.183 1.00 95.18 428 A 1 ATOM 3411 C CA . LEU A 0 428 . -12.934 17.062 2.416 1.00 95.18 428 A 1 ATOM 3412 C C . LEU A 0 428 . -14.055 17.753 3.204 1.00 95.18 428 A 1 ATOM 3413 C CB . LEU A 0 428 . -11.684 16.852 3.294 1.00 95.18 428 A 1 ATOM 3414 O O . LEU A 0 428 . -14.963 17.061 3.658 1.00 95.18 428 A 1 ATOM 3415 C CG . LEU A 0 428 . -10.737 15.761 2.766 1.00 95.18 428 A 1 ATOM 3416 C CD1 . LEU A 0 428 . -9.366 15.879 3.429 1.00 95.18 428 A 1 ATOM 3417 C CD2 . LEU A 0 428 . -11.270 14.359 3.069 1.00 95.18 428 A 1 ATOM 3418 N N . PHE A 0 429 . -14.053 19.083 3.335 1.00 95.02 429 A 1 ATOM 3419 C CA . PHE A 0 429 . -15.172 19.802 3.961 1.00 95.02 429 A 1 ATOM 3420 C C . PHE A 0 429 . -16.482 19.634 3.180 1.00 95.02 429 A 1 ATOM 3421 C CB . PHE A 0 429 . -14.834 21.288 4.151 1.00 95.02 429 A 1 ATOM 3422 O O . PHE A 0 429 . -17.505 19.314 3.787 1.00 95.02 429 A 1 ATOM 3423 C CG . PHE A 0 429 . -13.985 21.592 5.370 1.00 95.02 429 A 1 ATOM 3424 C CD1 . PHE A 0 429 . -14.501 21.344 6.656 1.00 95.02 429 A 1 ATOM 3425 C CD2 . PHE A 0 429 . -12.707 22.164 5.233 1.00 95.02 429 A 1 ATOM 3426 C CE1 . PHE A 0 429 . -13.753 21.671 7.800 1.00 95.02 429 A 1 ATOM 3427 C CE2 . PHE A 0 429 . -11.957 22.483 6.378 1.00 95.02 429 A 1 ATOM 3428 C CZ . PHE A 0 429 . -12.473 22.232 7.659 1.00 95.02 429 A 1 ATOM 3429 N N . ASP A 0 430 . -16.447 19.769 1.851 1.00 92.75 430 A 1 ATOM 3430 C CA . ASP A 0 430 . -17.633 19.597 0.993 1.00 92.75 430 A 1 ATOM 3431 C C . ASP A 0 430 . -18.146 18.138 0.987 1.00 92.75 430 A 1 ATOM 3432 C CB . ASP A 0 430 . -17.317 20.122 -0.429 1.00 92.75 430 A 1 ATOM 3433 O O . ASP A 0 430 . -19.341 17.892 0.845 1.00 92.75 430 A 1 ATOM 3434 C CG . ASP A 0 430 . -18.358 21.101 -1.002 1.00 92.75 430 A 1 ATOM 3435 O OD1 . ASP A 0 430 . -19.073 21.771 -0.216 1.00 92.75 430 A 1 ATOM 3436 O OD2 . ASP A 0 430 . -18.403 21.250 -2.243 1.00 92.75 430 A 1 ATOM 3437 N N . SER A 0 431 . -17.265 17.162 1.240 1.00 90.06 431 A 1 ATOM 3438 C CA . SER A 0 431 . -17.633 15.747 1.424 1.00 90.06 431 A 1 ATOM 3439 C C . SER A 0 431 . -18.201 15.429 2.818 1.00 90.06 431 A 1 ATOM 3440 C CB . SER A 0 431 . -16.430 14.841 1.147 1.00 90.06 431 A 1 ATOM 3441 O O . SER A 0 431 . -18.880 14.418 2.987 1.00 90.06 431 A 1 ATOM 3442 O OG . SER A 0 431 . -15.931 15.064 -0.156 1.00 90.06 431 A 1 ATOM 3443 N N . ILE A 0 432 . -17.944 16.268 3.829 1.00 90.30 432 A 1 ATOM 3444 C CA . ILE A 0 432 . -18.550 16.152 5.170 1.00 90.30 432 A 1 ATOM 3445 C C . ILE A 0 432 . -19.938 16.802 5.187 1.00 90.30 432 A 1 ATOM 3446 C CB . ILE A 0 432 . -17.618 16.767 6.242 1.00 90.30 432 A 1 ATOM 3447 O O . ILE A 0 432 . -20.866 16.246 5.779 1.00 90.30 432 A 1 ATOM 3448 C CG1 . ILE A 0 432 . -16.326 15.934 6.382 1.00 90.30 432 A 1 ATOM 3449 C CG2 . ILE A 0 432 . -18.300 16.845 7.625 1.00 90.30 432 A 1 ATOM 3450 C CD1 . ILE A 0 432 . -15.164 16.705 7.017 1.00 90.30 432 A 1 ATOM 3451 N N . GLN A 0 433 . -20.071 17.967 4.543 1.00 88.16 433 A 1 ATOM 3452 C CA . GLN A 0 433 . -21.320 18.706 4.378 1.00 88.16 433 A 1 ATOM 3453 C C . GLN A 0 433 . -21.353 19.366 2.985 1.00 88.16 433 A 1 ATOM 3454 C CB . GLN A 0 433 . -21.444 19.751 5.501 1.00 88.16 433 A 1 ATOM 3455 O O . GLN A 0 433 . -20.694 20.389 2.794 1.00 88.16 433 A 1 ATOM 3456 C CG . GLN A 0 433 . -22.765 20.529 5.403 1.00 88.16 433 A 1 ATOM 3457 C CD . GLN A 0 433 . -22.935 21.578 6.497 1.00 88.16 433 A 1 ATOM 3458 N NE2 . GLN A 0 433 . -23.729 22.597 6.253 1.00 88.16 433 A 1 ATOM 3459 O OE1 . GLN A 0 433 . -22.392 21.511 7.587 1.00 88.16 433 A 1 ATOM 3460 N N . PRO A 0 434 . -22.143 18.839 2.030 1.00 87.76 434 A 1 ATOM 3461 C CA . PRO A 0 434 . -22.220 19.391 0.680 1.00 87.76 434 A 1 ATOM 3462 C C . PRO A 0 434 . -22.605 20.872 0.634 1.00 87.76 434 A 1 ATOM 3463 C CB . PRO A 0 434 . -23.223 18.510 -0.072 1.00 87.76 434 A 1 ATOM 3464 O O . PRO A 0 434 . -23.532 21.311 1.322 1.00 87.76 434 A 1 ATOM 3465 C CG . PRO A 0 434 . -23.062 17.159 0.623 1.00 87.76 434 A 1 ATOM 3466 C CD . PRO A 0 434 . -22.829 17.556 2.080 1.00 87.76 434 A 1 ATOM 3467 N N . HIS A 0 435 . -21.918 21.614 -0.236 1.00 89.64 435 A 1 ATOM 3468 C CA . HIS A 0 435 . -22.083 23.049 -0.484 1.00 89.64 435 A 1 ATOM 3469 C C . HIS A 0 435 . -21.665 23.960 0.685 1.00 89.64 435 A 1 ATOM 3470 C CB . HIS A 0 435 . -23.483 23.363 -1.046 1.00 89.64 435 A 1 ATOM 3471 O O . HIS A 0 435 . -22.111 25.108 0.762 1.00 89.64 435 A 1 ATOM 3472 C CG . HIS A 0 435 . -23.985 22.385 -2.081 1.00 89.64 435 A 1 ATOM 3473 C CD2 . HIS A 0 435 . -25.162 21.688 -2.033 1.00 89.64 435 A 1 ATOM 3474 N ND1 . HIS A 0 435 . -23.322 21.979 -3.217 1.00 89.64 435 A 1 ATOM 3475 C CE1 . HIS A 0 435 . -24.087 21.067 -3.841 1.00 89.64 435 A 1 ATOM 3476 N NE2 . HIS A 0 435 . -25.229 20.864 -3.162 1.00 89.64 435 A 1 ATOM 3477 N N . ILE A 0 436 . -20.796 23.486 1.586 1.00 91.57 436 A 1 ATOM 3478 C CA . ILE A 0 436 . -20.162 24.345 2.601 1.00 91.57 436 A 1 ATOM 3479 C C . ILE A 0 436 . -18.973 25.131 2.031 1.00 91.57 436 A 1 ATOM 3480 C CB . ILE A 0 436 . -19.788 23.528 3.855 1.00 91.57 436 A 1 ATOM 3481 O O . ILE A 0 436 . -18.633 26.206 2.539 1.00 91.57 436 A 1 ATOM 3482 C CG1 . ILE A 0 436 . -19.543 24.459 5.067 1.00 91.57 436 A 1 ATOM 3483 C CG2 . ILE A 0 436 . -18.562 22.625 3.625 1.00 91.57 436 A 1 ATOM 3484 C CD1 . ILE A 0 436 . -20.276 23.988 6.325 1.00 91.57 436 A 1 ATOM 3485 N N . VAL A 0 437 . -18.355 24.627 0.957 1.00 94.02 437 A 1 ATOM 3486 C CA . VAL A 0 437 . -17.294 25.333 0.236 1.00 94.02 437 A 1 ATOM 3487 C C . VAL A 0 437 . -17.911 26.251 -0.815 1.00 94.02 437 A 1 ATOM 3488 C CB . VAL A 0 437 . -16.283 24.362 -0.396 1.00 94.02 437 A 1 ATOM 3489 O O . VAL A 0 437 . -18.548 25.809 -1.770 1.00 94.02 437 A 1 ATOM 3490 C CG1 . VAL A 0 437 . -15.141 25.134 -1.073 1.00 94.02 437 A 1 ATOM 3491 C CG2 . VAL A 0 437 . -15.656 23.452 0.663 1.00 94.02 437 A 1 ATOM 3492 N N . ASN A 0 438 . -17.674 27.557 -0.683 1.00 94.05 438 A 1 ATOM 3493 C CA . ASN A 0 438 . -17.940 28.497 -1.759 1.00 94.05 438 A 1 ATOM 3494 C C . ASN A 0 438 . -16.780 28.477 -2.760 1.00 94.05 438 A 1 ATOM 3495 C CB . ASN A 0 438 . -18.220 29.911 -1.229 1.00 94.05 438 A 1 ATOM 3496 O O . ASN A 0 438 . -15.825 29.245 -2.642 1.00 94.05 438 A 1 ATOM 3497 C CG . ASN A 0 438 . -18.513 30.824 -2.410 1.00 94.05 438 A 1 ATOM 3498 N ND2 . ASN A 0 438 . -18.224 32.098 -2.332 1.00 94.05 438 A 1 ATOM 3499 O OD1 . ASN A 0 438 . -18.977 30.394 -3.452 1.00 94.05 438 A 1 ATOM 3500 N N . TRP A 0 439 . -16.897 27.627 -3.775 1.00 94.75 439 A 1 ATOM 3501 C CA . TRP A 0 439 . -15.904 27.485 -4.839 1.00 94.75 439 A 1 ATOM 3502 C C . TRP A 0 439 . -15.625 28.786 -5.624 1.00 94.75 439 A 1 ATOM 3503 C CB . TRP A 0 439 . -16.327 26.305 -5.728 1.00 94.75 439 A 1 ATOM 3504 O O . TRP A 0 439 . -14.577 28.888 -6.248 1.00 94.75 439 A 1 ATOM 3505 C CG . TRP A 0 439 . -16.321 24.982 -5.007 1.00 94.75 439 A 1 ATOM 3506 C CD1 . TRP A 0 439 . -17.390 24.337 -4.477 1.00 94.75 439 A 1 ATOM 3507 C CD2 . TRP A 0 439 . -15.160 24.171 -4.646 1.00 94.75 439 A 1 ATOM 3508 C CE2 . TRP A 0 439 . -15.602 23.068 -3.855 1.00 94.75 439 A 1 ATOM 3509 C CE3 . TRP A 0 439 . -13.771 24.278 -4.882 1.00 94.75 439 A 1 ATOM 3510 N NE1 . TRP A 0 439 . -16.973 23.191 -3.821 1.00 94.75 439 A 1 ATOM 3511 C CH2 . TRP A 0 439 . -13.332 22.320 -3.492 1.00 94.75 439 A 1 ATOM 3512 C CZ2 . TRP A 0 439 . -14.710 22.156 -3.272 1.00 94.75 439 A 1 ATOM 3513 C CZ3 . TRP A 0 439 . -12.867 23.356 -4.320 1.00 94.75 439 A 1 ATOM 3514 N N . THR A 0 440 . -16.468 29.832 -5.541 1.00 93.05 440 A 1 ATOM 3515 C CA . THR A 0 440 . -16.187 31.130 -6.202 1.00 93.05 440 A 1 ATOM 3516 C C . THR A 0 440 . -15.087 31.965 -5.533 1.00 93.05 440 A 1 ATOM 3517 C CB . THR A 0 440 . -17.430 32.028 -6.367 1.00 93.05 440 A 1 ATOM 3518 O O . THR A 0 440 . -14.742 33.021 -6.059 1.00 93.05 440 A 1 ATOM 3519 C CG2 . THR A 0 440 . -18.696 31.287 -6.791 1.00 93.05 440 A 1 ATOM 3520 O OG1 . THR A 0 440 . -17.696 32.777 -5.195 1.00 93.05 440 A 1 ATOM 3521 N N . ILE A 0 441 . -14.596 31.565 -4.355 1.00 92.97 441 A 1 ATOM 3522 C CA . ILE A 0 441 . -13.460 32.205 -3.660 1.00 92.97 441 A 1 ATOM 3523 C C . ILE A 0 441 . -12.267 31.253 -3.491 1.00 92.97 441 A 1 ATOM 3524 C CB . ILE A 0 441 . -13.879 32.845 -2.315 1.00 92.97 441 A 1 ATOM 3525 O O . ILE A 0 441 . -11.357 31.543 -2.720 1.00 92.97 441 A 1 ATOM 3526 C CG1 . ILE A 0 441 . -14.409 31.802 -1.305 1.00 92.97 441 A 1 ATOM 3527 C CG2 . ILE A 0 441 . -14.908 33.965 -2.554 1.00 92.97 441 A 1 ATOM 3528 C CD1 . ILE A 0 441 . -14.421 32.303 0.144 1.00 92.97 441 A 1 ATOM 3529 N N . VAL A 0 442 . -12.294 30.108 -4.175 1.00 95.35 442 A 1 ATOM 3530 C CA . VAL A 0 442 . -11.215 29.119 -4.181 1.00 95.35 442 A 1 ATOM 3531 C C . VAL A 0 442 . -10.390 29.318 -5.445 1.00 95.35 442 A 1 ATOM 3532 C CB . VAL A 0 442 . -11.776 27.688 -4.090 1.00 95.35 442 A 1 ATOM 3533 O O . VAL A 0 442 . -10.935 29.523 -6.529 1.00 95.35 442 A 1 ATOM 3534 C CG1 . VAL A 0 442 . -10.660 26.639 -4.091 1.00 95.35 442 A 1 ATOM 3535 C CG2 . VAL A 0 442 . -12.594 27.510 -2.802 1.00 95.35 442 A 1 ATOM 3536 N N . HIS A 0 443 . -9.069 29.258 -5.320 1.00 93.74 443 A 1 ATOM 3537 C CA . HIS A 0 443 . -8.176 29.333 -6.465 1.00 93.74 443 A 1 ATOM 3538 C C . HIS A 0 443 . -7.943 27.944 -7.054 1.00 93.74 443 A 1 ATOM 3539 C CB . HIS A 0 443 . -6.899 30.067 -6.059 1.00 93.74 443 A 1 ATOM 3540 O O . HIS A 0 443 . -7.058 27.218 -6.612 1.00 93.74 443 A 1 ATOM 3541 C CG . HIS A 0 443 . -7.175 31.520 -5.770 1.00 93.74 443 A 1 ATOM 3542 C CD2 . HIS A 0 443 . -6.923 32.186 -4.600 1.00 93.74 443 A 1 ATOM 3543 N ND1 . HIS A 0 443 . -7.845 32.394 -6.603 1.00 93.74 443 A 1 ATOM 3544 C CE1 . HIS A 0 443 . -7.987 33.558 -5.951 1.00 93.74 443 A 1 ATOM 3545 N NE2 . HIS A 0 443 . -7.428 33.481 -4.741 1.00 93.74 443 A 1 ATOM 3546 N N . GLU A 0 444 . -8.756 27.599 -8.053 1.00 88.75 444 A 1 ATOM 3547 C CA . GLU A 0 444 . -8.624 26.404 -8.886 1.00 88.75 444 A 1 ATOM 3548 C C . GLU A 0 444 . -8.949 26.779 -10.354 1.00 88.75 444 A 1 ATOM 3549 C CB . GLU A 0 444 . -9.550 25.298 -8.335 1.00 88.75 444 A 1 ATOM 3550 O O . GLU A 0 444 . -10.053 27.268 -10.610 1.00 88.75 444 A 1 ATOM 3551 C CG . GLU A 0 444 . -9.298 23.948 -9.025 1.00 88.75 444 A 1 ATOM 3552 C CD . GLU A 0 444 . -10.068 22.760 -8.413 1.00 88.75 444 A 1 ATOM 3553 O OE1 . GLU A 0 444 . -10.234 21.743 -9.120 1.00 88.75 444 A 1 ATOM 3554 O OE2 . GLU A 0 444 . -10.409 22.748 -7.208 1.00 88.75 444 A 1 ATOM 3555 N N . PRO A 0 445 . -8.027 26.602 -11.326 1.00 87.52 445 A 1 ATOM 3556 C CA . PRO A 0 445 . -6.625 26.215 -11.154 1.00 87.52 445 A 1 ATOM 3557 C C . PRO A 0 445 . -5.785 27.303 -10.457 1.00 87.52 445 A 1 ATOM 3558 C CB . PRO A 0 445 . -6.108 25.935 -12.570 1.00 87.52 445 A 1 ATOM 3559 O O . PRO A 0 445 . -6.135 28.486 -10.420 1.00 87.52 445 A 1 ATOM 3560 C CG . PRO A 0 445 . -6.923 26.902 -13.425 1.00 87.52 445 A 1 ATOM 3561 C CD . PRO A 0 445 . -8.285 26.894 -12.731 1.00 87.52 445 A 1 ATOM 3562 N N . ILE A 0 446 . -4.649 26.880 -9.909 1.00 88.43 446 A 1 ATOM 3563 C CA . ILE A 0 446 . -3.641 27.749 -9.287 1.00 88.43 446 A 1 ATOM 3564 C C . ILE A 0 446 . -2.701 28.259 -10.386 1.00 88.43 446 A 1 ATOM 3565 C CB . ILE A 0 446 . -2.921 26.976 -8.158 1.00 88.43 446 A 1 ATOM 3566 O O . ILE A 0 446 . -2.451 27.557 -11.359 1.00 88.43 446 A 1 ATOM 3567 C CG1 . ILE A 0 446 . -3.952 26.596 -7.069 1.00 88.43 446 A 1 ATOM 3568 C CG2 . ILE A 0 446 . -1.777 27.802 -7.541 1.00 88.43 446 A 1 ATOM 3569 C CD1 . ILE A 0 446 . -3.483 25.507 -6.110 1.00 88.43 446 A 1 ATOM 3570 N N . CYS A 0 447 . -2.215 29.497 -10.279 1.00 87.04 447 A 1 ATOM 3571 C CA . CYS A 0 447 . -1.419 30.115 -11.338 1.00 87.04 447 A 1 ATOM 3572 C C . CYS A 0 447 . 0.050 29.669 -11.313 1.00 87.04 447 A 1 ATOM 3573 C CB . CYS A 0 447 . -1.557 31.635 -11.196 1.00 87.04 447 A 1 ATOM 3574 O O . CYS A 0 447 . 0.718 29.817 -10.296 1.00 87.04 447 A 1 ATOM 3575 S SG . CYS A 0 447 . -0.752 32.513 -12.570 1.00 87.04 447 A 1 ATOM 3576 N N . ASP A 0 448 . 0.573 29.272 -12.472 1.00 87.16 448 A 1 ATOM 3577 C CA . ASP A 0 448 . 1.934 28.748 -12.716 1.00 87.16 448 A 1 ATOM 3578 C C . ASP A 0 448 . 3.082 29.663 -12.248 1.00 87.16 448 A 1 ATOM 3579 C CB . ASP A 0 448 . 2.125 28.480 -14.229 1.00 87.16 448 A 1 ATOM 3580 O O . ASP A 0 448 . 4.223 29.230 -12.107 1.00 87.16 448 A 1 ATOM 3581 C CG . ASP A 0 448 . 0.804 28.309 -14.978 1.00 87.16 448 A 1 ATOM 3582 O OD1 . ASP A 0 448 . 0.086 27.346 -14.650 1.00 87.16 448 A 1 ATOM 3583 O OD2 . ASP A 0 448 . 0.427 29.269 -15.688 1.00 87.16 448 A 1 ATOM 3584 N N . THR A 0 449 . 2.812 30.953 -12.021 1.00 90.39 449 A 1 ATOM 3585 C CA . THR A 0 449 . 3.806 31.910 -11.517 1.00 90.39 449 A 1 ATOM 3586 C C . THR A 0 449 . 4.061 31.663 -10.026 1.00 90.39 449 A 1 ATOM 3587 C CB . THR A 0 449 . 3.323 33.348 -11.733 1.00 90.39 449 A 1 ATOM 3588 O O . THR A 0 449 . 3.182 31.996 -9.229 1.00 90.39 449 A 1 ATOM 3589 C CG2 . THR A 0 449 . 4.353 34.393 -11.299 1.00 90.39 449 A 1 ATOM 3590 O OG1 . THR A 0 449 . 3.097 33.560 -13.103 1.00 90.39 449 A 1 ATOM 3591 N N . PRO A 0 450 . 5.251 31.194 -9.589 1.00 88.13 450 A 1 ATOM 3592 C CA . PRO A 0 450 . 5.431 30.659 -8.232 1.00 88.13 450 A 1 ATOM 3593 C C . PRO A 0 450 . 5.091 31.642 -7.104 1.00 88.13 450 A 1 ATOM 3594 C CB . PRO A 0 450 . 6.893 30.203 -8.164 1.00 88.13 450 A 1 ATOM 3595 O O . PRO A 0 450 . 4.497 31.264 -6.100 1.00 88.13 450 A 1 ATOM 3596 C CG . PRO A 0 450 . 7.204 29.837 -9.613 1.00 88.13 450 A 1 ATOM 3597 C CD . PRO A 0 450 . 6.429 30.893 -10.395 1.00 88.13 450 A 1 ATOM 3598 N N . ALA A 0 451 . 5.391 32.933 -7.285 1.00 88.94 451 A 1 ATOM 3599 C CA . ALA A 0 451 . 5.017 33.959 -6.312 1.00 88.94 451 A 1 ATOM 3600 C C . ALA A 0 451 . 3.490 34.073 -6.143 1.00 88.94 451 A 1 ATOM 3601 C CB . ALA A 0 451 . 5.638 35.293 -6.744 1.00 88.94 451 A 1 ATOM 3602 O O . ALA A 0 451 . 3.006 34.195 -5.022 1.00 88.94 451 A 1 ATOM 3603 N N . LYS A 0 452 . 2.729 34.002 -7.243 1.00 91.24 452 A 1 ATOM 3604 C CA . LYS A 0 452 . 1.262 34.054 -7.225 1.00 91.24 452 A 1 ATOM 3605 C C . LYS A 0 452 . 0.659 32.727 -6.756 1.00 91.24 452 A 1 ATOM 3606 C CB . LYS A 0 452 . 0.748 34.492 -8.603 1.00 91.24 452 A 1 ATOM 3607 O O . LYS A 0 452 . -0.293 32.775 -5.984 1.00 91.24 452 A 1 ATOM 3608 C CG . LYS A 0 452 . -0.773 34.697 -8.599 1.00 91.24 452 A 1 ATOM 3609 C CD . LYS A 0 452 . -1.255 35.218 -9.955 1.00 91.24 452 A 1 ATOM 3610 C CE . LYS A 0 452 . -2.773 35.048 -10.054 1.00 91.24 452 A 1 ATOM 3611 N NZ . LYS A 0 452 . -3.237 35.216 -11.451 1.00 91.24 452 A 1 ATOM 3612 N N . ALA A 0 453 . 1.243 31.588 -7.141 1.00 91.93 453 A 1 ATOM 3613 C CA . ALA A 0 453 . 0.875 30.271 -6.623 1.00 91.93 453 A 1 ATOM 3614 C C . ALA A 0 453 . 0.877 30.269 -5.088 1.00 91.93 453 A 1 ATOM 3615 C CB . ALA A 0 453 . 1.844 29.209 -7.165 1.00 91.93 453 A 1 ATOM 3616 O O . ALA A 0 453 . -0.152 30.005 -4.477 1.00 91.93 453 A 1 ATOM 3617 N N . ASN A 0 454 . 1.988 30.683 -4.470 1.00 92.98 454 A 1 ATOM 3618 C CA . ASN A 0 454 . 2.137 30.713 -3.012 1.00 92.98 454 A 1 ATOM 3619 C C . ASN A 0 454 . 1.073 31.585 -2.319 1.00 92.98 454 A 1 ATOM 3620 C CB . ASN A 0 454 . 3.554 31.209 -2.672 1.00 92.98 454 A 1 ATOM 3621 O O . ASN A 0 454 . 0.530 31.186 -1.291 1.00 92.98 454 A 1 ATOM 3622 C CG . ASN A 0 454 . 4.667 30.266 -3.100 1.00 92.98 454 A 1 ATOM 3623 N ND2 . ASN A 0 454 . 5.904 30.681 -2.954 1.00 92.98 454 A 1 ATOM 3624 O OD1 . ASN A 0 454 . 4.475 29.153 -3.549 1.00 92.98 454 A 1 ATOM 3625 N N . PHE A 0 455 . 0.731 32.756 -2.876 1.00 94.10 455 A 1 ATOM 3626 C CA . PHE A 0 455 . -0.362 33.574 -2.333 1.00 94.10 455 A 1 ATOM 3627 C C . PHE A 0 455 . -1.718 32.860 -2.447 1.00 94.10 455 A 1 ATOM 3628 C CB . PHE A 0 455 . -0.397 34.964 -2.991 1.00 94.10 455 A 1 ATOM 3629 O O . PHE A 0 455 . -2.434 32.770 -1.454 1.00 94.10 455 A 1 ATOM 3630 C CG . PHE A 0 455 . 0.735 35.892 -2.577 1.00 94.10 455 A 1 ATOM 3631 C CD1 . PHE A 0 455 . 0.891 36.257 -1.226 1.00 94.10 455 A 1 ATOM 3632 C CD2 . PHE A 0 455 . 1.624 36.410 -3.537 1.00 94.10 455 A 1 ATOM 3633 C CE1 . PHE A 0 455 . 1.946 37.102 -0.835 1.00 94.10 455 A 1 ATOM 3634 C CE2 . PHE A 0 455 . 2.687 37.246 -3.147 1.00 94.10 455 A 1 ATOM 3635 C CZ . PHE A 0 455 . 2.850 37.590 -1.794 1.00 94.10 455 A 1 ATOM 3636 N N . GLN A 0 456 . -2.030 32.274 -3.606 1.00 95.76 456 A 1 ATOM 3637 C CA . GLN A 0 456 . -3.296 31.571 -3.838 1.00 95.76 456 A 1 ATOM 3638 C C . GLN A 0 456 . -3.452 30.314 -2.960 1.00 95.76 456 A 1 ATOM 3639 C CB . GLN A 0 456 . -3.408 31.224 -5.331 1.00 95.76 456 A 1 ATOM 3640 O O . GLN A 0 456 . -4.513 30.104 -2.372 1.00 95.76 456 A 1 ATOM 3641 C CG . GLN A 0 456 . -3.621 32.474 -6.199 1.00 95.76 456 A 1 ATOM 3642 C CD . GLN A 0 456 . -3.860 32.117 -7.661 1.00 95.76 456 A 1 ATOM 3643 N NE2 . GLN A 0 456 . -5.068 32.268 -8.152 1.00 95.76 456 A 1 ATOM 3644 O OE1 . GLN A 0 456 . -2.984 31.709 -8.408 1.00 95.76 456 A 1 ATOM 3645 N N . CYS A 0 457 . -2.392 29.514 -2.803 1.00 95.82 457 A 1 ATOM 3646 C CA . CYS A 0 457 . -2.353 28.361 -1.898 1.00 95.82 457 A 1 ATOM 3647 C C . CYS A 0 457 . -2.543 28.788 -0.432 1.00 95.82 457 A 1 ATOM 3648 C CB . CYS A 0 457 . -1.006 27.642 -2.070 1.00 95.82 457 A 1 ATOM 3649 O O . CYS A 0 457 . -3.291 28.156 0.319 1.00 95.82 457 A 1 ATOM 3650 S SG . CYS A 0 457 . -0.830 26.957 -3.737 1.00 95.82 457 A 1 ATOM 3651 N N . LEU A 0 458 . -1.916 29.896 -0.020 1.00 96.62 458 A 1 ATOM 3652 C CA . LEU A 0 458 . -2.077 30.466 1.317 1.00 96.62 458 A 1 ATOM 3653 C C . LEU A 0 458 . -3.497 31.014 1.551 1.00 96.62 458 A 1 ATOM 3654 C CB . LEU A 0 458 . -0.986 31.535 1.513 1.00 96.62 458 A 1 ATOM 3655 O O . LEU A 0 458 . -4.037 30.862 2.648 1.00 96.62 458 A 1 ATOM 3656 C CG . LEU A 0 458 . -1.009 32.251 2.872 1.00 96.62 458 A 1 ATOM 3657 C CD1 . LEU A 0 458 . -0.823 31.288 4.047 1.00 96.62 458 A 1 ATOM 3658 C CD2 . LEU A 0 458 . 0.105 33.295 2.929 1.00 96.62 458 A 1 ATOM 3659 N N . GLU A 0 459 . -4.133 31.623 0.549 1.00 96.74 459 A 1 ATOM 3660 C CA . GLU A 0 459 . -5.530 32.078 0.618 1.00 96.74 459 A 1 ATOM 3661 C C . GLU A 0 459 . -6.505 30.894 0.736 1.00 96.74 459 A 1 ATOM 3662 C CB . GLU A 0 459 . -5.849 33.008 -0.569 1.00 96.74 459 A 1 ATOM 3663 O O . GLU A 0 459 . -7.337 30.885 1.652 1.00 96.74 459 A 1 ATOM 3664 C CG . GLU A 0 459 . -5.200 34.385 -0.346 1.00 96.74 459 A 1 ATOM 3665 C CD . GLU A 0 459 . -5.435 35.368 -1.502 1.00 96.74 459 A 1 ATOM 3666 O OE1 . GLU A 0 459 . -6.094 36.402 -1.236 1.00 96.74 459 A 1 ATOM 3667 O OE2 . GLU A 0 459 . -4.905 35.118 -2.608 1.00 96.74 459 A 1 ATOM 3668 N N . ASN A 0 460 . -6.325 29.840 -0.071 1.00 97.84 460 A 1 ATOM 3669 C CA . ASN A 0 460 . -7.052 28.573 0.065 1.00 97.84 460 A 1 ATOM 3670 C C . ASN A 0 460 . -6.874 27.970 1.476 1.00 97.84 460 A 1 ATOM 3671 C CB . ASN A 0 460 . -6.564 27.578 -1.006 1.00 97.84 460 A 1 ATOM 3672 O O . ASN A 0 460 . -7.860 27.656 2.148 1.00 97.84 460 A 1 ATOM 3673 C CG . ASN A 0 460 . -7.012 27.834 -2.437 1.00 97.84 460 A 1 ATOM 3674 N ND2 . ASN A 0 460 . -6.457 27.083 -3.360 1.00 97.84 460 A 1 ATOM 3675 O OD1 . ASN A 0 460 . -7.884 28.640 -2.730 1.00 97.84 460 A 1 ATOM 3676 N N . CYS A 0 461 . -5.641 27.871 1.986 1.00 97.62 461 A 1 ATOM 3677 C CA . CYS A 0 461 . -5.361 27.342 3.328 1.00 97.62 461 A 1 ATOM 3678 C C . CYS A 0 461 . -5.937 28.211 4.461 1.00 97.62 461 A 1 ATOM 3679 C CB . CYS A 0 461 . -3.849 27.162 3.500 1.00 97.62 461 A 1 ATOM 3680 O O . CYS A 0 461 . -6.391 27.694 5.485 1.00 97.62 461 A 1 ATOM 3681 S SG . CYS A 0 461 . -3.308 25.697 2.587 1.00 97.62 461 A 1 ATOM 3682 N N . ASN A 0 462 . -5.985 29.535 4.297 1.00 97.41 462 A 1 ATOM 3683 C CA . ASN A 0 462 . -6.680 30.413 5.240 1.00 97.41 462 A 1 ATOM 3684 C C . ASN A 0 462 . -8.204 30.188 5.212 1.00 97.41 462 A 1 ATOM 3685 C CB . ASN A 0 462 . -6.292 31.873 4.961 1.00 97.41 462 A 1 ATOM 3686 O O . ASN A 0 462 . -8.848 30.245 6.266 1.00 97.41 462 A 1 ATOM 3687 C CG . ASN A 0 462 . -4.927 32.229 5.526 1.00 97.41 462 A 1 ATOM 3688 N ND2 . ASN A 0 462 . -4.080 32.856 4.750 1.00 97.41 462 A 1 ATOM 3689 O OD1 . ASN A 0 462 . -4.619 31.971 6.683 1.00 97.41 462 A 1 ATOM 3690 N N . TYR A 0 463 . -8.787 29.865 4.051 1.00 97.74 463 A 1 ATOM 3691 C CA . TYR A 0 463 . -10.198 29.483 3.957 1.00 97.74 463 A 1 ATOM 3692 C C . TYR A 0 463 . -10.474 28.113 4.608 1.00 97.74 463 A 1 ATOM 3693 C CB . TYR A 0 463 . -10.688 29.568 2.500 1.00 97.74 463 A 1 ATOM 3694 O O . TYR A 0 463 . -11.426 28.002 5.382 1.00 97.74 463 A 1 ATOM 3695 C CG . TYR A 0 463 . -12.177 29.329 2.270 1.00 97.74 463 A 1 ATOM 3696 C CD1 . TYR A 0 463 . -12.610 28.889 1.003 1.00 97.74 463 A 1 ATOM 3697 C CD2 . TYR A 0 463 . -13.133 29.534 3.290 1.00 97.74 463 A 1 ATOM 3698 C CE1 . TYR A 0 463 . -13.973 28.618 0.768 1.00 97.74 463 A 1 ATOM 3699 C CE2 . TYR A 0 463 . -14.492 29.246 3.068 1.00 97.74 463 A 1 ATOM 3700 O OH . TYR A 0 463 . -16.215 28.456 1.615 1.00 97.74 463 A 1 ATOM 3701 C CZ . TYR A 0 463 . -14.910 28.770 1.811 1.00 97.74 463 A 1 ATOM 3702 N N . VAL A 0 464 . -9.600 27.117 4.430 1.00 97.50 464 A 1 ATOM 3703 C CA . VAL A 0 464 . -9.645 25.821 5.146 1.00 97.50 464 A 1 ATOM 3704 C C . VAL A 0 464 . -9.722 26.021 6.668 1.00 97.50 464 A 1 ATOM 3705 C CB . VAL A 0 464 . -8.411 24.972 4.763 1.00 97.50 464 A 1 ATOM 3706 O O . VAL A 0 464 . -10.590 25.453 7.334 1.00 97.50 464 A 1 ATOM 3707 C CG1 . VAL A 0 464 . -8.180 23.734 5.634 1.00 97.50 464 A 1 ATOM 3708 C CG2 . VAL A 0 464 . -8.509 24.483 3.317 1.00 97.50 464 A 1 ATOM 3709 N N . ILE A 0 465 . -8.873 26.885 7.235 1.00 97.27 465 A 1 ATOM 3710 C CA . ILE A 0 465 . -8.886 27.189 8.677 1.00 97.27 465 A 1 ATOM 3711 C C . ILE A 0 465 . -10.149 27.958 9.100 1.00 97.27 465 A 1 ATOM 3712 C CB . ILE A 0 465 . -7.582 27.925 9.060 1.00 97.27 465 A 1 ATOM 3713 O O . ILE A 0 465 . -10.683 27.719 10.188 1.00 97.27 465 A 1 ATOM 3714 C CG1 . ILE A 0 465 . -6.340 27.020 8.894 1.00 97.27 465 A 1 ATOM 3715 C CG2 . ILE A 0 465 . -7.623 28.495 10.489 1.00 97.27 465 A 1 ATOM 3716 C CD1 . ILE A 0 465 . -6.283 25.771 9.784 1.00 97.27 465 A 1 ATOM 3717 N N . LYS A 0 466 . -10.672 28.852 8.251 1.00 95.96 466 A 1 ATOM 3718 C CA . LYS A 0 466 . -11.949 29.547 8.485 1.00 95.96 466 A 1 ATOM 3719 C C . LYS A 0 466 . -13.125 28.562 8.537 1.00 95.96 466 A 1 ATOM 3720 C CB . LYS A 0 466 . -12.116 30.637 7.415 1.00 95.96 466 A 1 ATOM 3721 O O . LYS A 0 466 . -13.916 28.652 9.475 1.00 95.96 466 A 1 ATOM 3722 C CG . LYS A 0 466 . -13.442 31.411 7.485 1.00 95.96 466 A 1 ATOM 3723 C CD . LYS A 0 466 . -13.499 32.410 6.321 1.00 95.96 466 A 1 ATOM 3724 C CE . LYS A 0 466 . -14.862 33.100 6.235 1.00 95.96 466 A 1 ATOM 3725 N NZ . LYS A 0 466 . -14.967 33.895 4.984 1.00 95.96 466 A 1 ATOM 3726 N N . LEU A 0 467 . -13.201 27.606 7.606 1.00 95.56 467 A 1 ATOM 3727 C CA . LEU A 0 467 . -14.209 26.538 7.616 1.00 95.56 467 A 1 ATOM 3728 C C . LEU A 0 467 . -14.078 25.662 8.863 1.00 95.56 467 A 1 ATOM 3729 C CB . LEU A 0 467 . -14.096 25.672 6.348 1.00 95.56 467 A 1 ATOM 3730 O O . LEU A 0 467 . -15.056 25.484 9.581 1.00 95.56 467 A 1 ATOM 3731 C CG . LEU A 0 467 . -14.550 26.359 5.050 1.00 95.56 467 A 1 ATOM 3732 C CD1 . LEU A 0 467 . -14.320 25.416 3.874 1.00 95.56 467 A 1 ATOM 3733 C CD2 . LEU A 0 467 . -16.034 26.730 5.072 1.00 95.56 467 A 1 ATOM 3734 N N . GLY A 0 468 . -12.872 25.194 9.199 1.00 94.39 468 A 1 ATOM 3735 C CA . GLY A 0 468 . -12.656 24.373 10.395 1.00 94.39 468 A 1 ATOM 3736 C C . GLY A 0 468 . -13.125 25.054 11.686 1.00 94.39 468 A 1 ATOM 3737 O O . GLY A 0 468 . -13.773 24.425 12.520 1.00 94.39 468 A 1 ATOM 3738 N N . ARG A 0 469 . -12.899 26.367 11.824 1.00 93.81 469 A 1 ATOM 3739 C CA . ARG A 0 469 . -13.419 27.156 12.955 1.00 93.81 469 A 1 ATOM 3740 C C . ARG A 0 469 . -14.951 27.282 12.940 1.00 93.81 469 A 1 ATOM 3741 C CB . ARG A 0 469 . -12.733 28.531 12.987 1.00 93.81 469 A 1 ATOM 3742 O O . ARG A 0 469 . -15.551 27.285 14.009 1.00 93.81 469 A 1 ATOM 3743 C CG . ARG A 0 469 . -11.245 28.427 13.373 1.00 93.81 469 A 1 ATOM 3744 C CD . ARG A 0 469 . -10.542 29.778 13.195 1.00 93.81 469 A 1 ATOM 3745 N NE . ARG A 0 469 . -9.079 29.671 13.383 1.00 93.81 469 A 1 ATOM 3746 N NH1 . ARG A 0 469 . -8.553 31.843 12.862 1.00 93.81 469 A 1 ATOM 3747 N NH2 . ARG A 0 469 . -6.912 30.393 13.259 1.00 93.81 469 A 1 ATOM 3748 C CZ . ARG A 0 469 . -8.190 30.628 13.174 1.00 93.81 469 A 1 ATOM 3749 N N . GLN A 0 470 . -15.592 27.334 11.768 1.00 91.27 470 A 1 ATOM 3750 C CA . GLN A 0 470 . -17.060 27.308 11.635 1.00 91.27 470 A 1 ATOM 3751 C C . GLN A 0 470 . -17.661 25.929 11.966 1.00 91.27 470 A 1 ATOM 3752 C CB . GLN A 0 470 . -17.473 27.773 10.226 1.00 91.27 470 A 1 ATOM 3753 O O . GLN A 0 470 . -18.722 25.867 12.580 1.00 91.27 470 A 1 ATOM 3754 C CG . GLN A 0 470 . -17.215 29.273 10.018 1.00 91.27 470 A 1 ATOM 3755 C CD . GLN A 0 470 . -17.496 29.733 8.590 1.00 91.27 470 A 1 ATOM 3756 N NE2 . GLN A 0 470 . -18.264 30.783 8.399 1.00 91.27 470 A 1 ATOM 3757 O OE1 . GLN A 0 470 . -17.021 29.197 7.606 1.00 91.27 470 A 1 ATOM 3758 N N . PHE A 0 471 . -16.953 24.838 11.657 1.00 87.59 471 A 1 ATOM 3759 C CA . PHE A 0 471 . -17.271 23.470 12.100 1.00 87.59 471 A 1 ATOM 3760 C C . PHE A 0 471 . -17.011 23.221 13.602 1.00 87.59 471 A 1 ATOM 3761 C CB . PHE A 0 471 . -16.475 22.469 11.243 1.00 87.59 471 A 1 ATOM 3762 O O . PHE A 0 471 . -17.289 22.132 14.104 1.00 87.59 471 A 1 ATOM 3763 C CG . PHE A 0 471 . -17.162 22.028 9.965 1.00 87.59 471 A 1 ATOM 3764 C CD1 . PHE A 0 471 . -17.961 20.869 9.968 1.00 87.59 471 A 1 ATOM 3765 C CD2 . PHE A 0 471 . -16.978 22.741 8.766 1.00 87.59 471 A 1 ATOM 3766 C CE1 . PHE A 0 471 . -18.549 20.412 8.776 1.00 87.59 471 A 1 ATOM 3767 C CE2 . PHE A 0 471 . -17.561 22.282 7.574 1.00 87.59 471 A 1 ATOM 3768 C CZ . PHE A 0 471 . -18.332 21.108 7.575 1.00 87.59 471 A 1 ATOM 3769 N N . GLY A 0 472 . -16.465 24.199 14.336 1.00 88.58 472 A 1 ATOM 3770 C CA . GLY A 0 472 . -16.127 24.057 15.755 1.00 88.58 472 A 1 ATOM 3771 C C . GLY A 0 472 . -14.876 23.213 16.030 1.00 88.58 472 A 1 ATOM 3772 O O . GLY A 0 472 . -14.714 22.715 17.144 1.00 88.58 472 A 1 ATOM 3773 N N . PHE A 0 473 . -13.988 23.033 15.046 1.00 92.82 473 A 1 ATOM 3774 C CA . PHE A 0 473 . -12.721 22.326 15.245 1.00 92.82 473 A 1 ATOM 3775 C C . PHE A 0 473 . -11.787 23.113 16.173 1.00 92.82 473 A 1 ATOM 3776 C CB . PHE A 0 473 . -12.012 22.045 13.910 1.00 92.82 473 A 1 ATOM 3777 O O . PHE A 0 473 . -11.653 24.337 16.080 1.00 92.82 473 A 1 ATOM 3778 C CG . PHE A 0 473 . -12.680 21.112 12.912 1.00 92.82 473 A 1 ATOM 3779 C CD1 . PHE A 0 473 . -13.875 20.416 13.198 1.00 92.82 473 A 1 ATOM 3780 C CD2 . PHE A 0 473 . -12.054 20.920 11.666 1.00 92.82 473 A 1 ATOM 3781 C CE1 . PHE A 0 473 . -14.433 19.549 12.242 1.00 92.82 473 A 1 ATOM 3782 C CE2 . PHE A 0 473 . -12.611 20.050 10.715 1.00 92.82 473 A 1 ATOM 3783 C CZ . PHE A 0 473 . -13.804 19.365 11.000 1.00 92.82 473 A 1 ATOM 3784 N N . SER A 0 474 . -11.067 22.387 17.027 1.00 91.57 474 A 1 ATOM 3785 C CA . SER A 0 474 . -9.986 22.939 17.835 1.00 91.57 474 A 1 ATOM 3786 C C . SER A 0 474 . -8.780 23.212 16.936 1.00 91.57 474 A 1 ATOM 3787 C CB . SER A 0 474 . -9.629 21.994 18.981 1.00 91.57 474 A 1 ATOM 3788 O O . SER A 0 474 . -8.007 22.312 16.608 1.00 91.57 474 A 1 ATOM 3789 O OG . SER A 0 474 . -8.753 22.670 19.863 1.00 91.57 474 A 1 ATOM 3790 N N . LEU A 0 475 . -8.663 24.468 16.502 1.00 91.28 475 A 1 ATOM 3791 C CA . LEU A 0 475 . -7.587 25.001 15.655 1.00 91.28 475 A 1 ATOM 3792 C C . LEU A 0 475 . -6.883 26.182 16.351 1.00 91.28 475 A 1 ATOM 3793 C CB . LEU A 0 475 . -8.148 25.341 14.258 1.00 91.28 475 A 1 ATOM 3794 O O . LEU A 0 475 . -6.491 27.168 15.723 1.00 91.28 475 A 1 ATOM 3795 C CG . LEU A 0 475 . -8.709 24.135 13.478 1.00 91.28 475 A 1 ATOM 3796 C CD1 . LEU A 0 475 . -9.329 24.620 12.169 1.00 91.28 475 A 1 ATOM 3797 C CD2 . LEU A 0 475 . -7.641 23.096 13.130 1.00 91.28 475 A 1 ATOM 3798 N N . VAL A 0 476 . -6.778 26.107 17.682 1.00 88.21 476 A 1 ATOM 3799 C CA . VAL A 0 476 . -6.056 27.085 18.507 1.00 88.21 476 A 1 ATOM 3800 C C . VAL A 0 476 . -4.564 26.958 18.207 1.00 88.21 476 A 1 ATOM 3801 C CB . VAL A 0 476 . -6.333 26.877 20.010 1.00 88.21 476 A 1 ATOM 3802 O O . VAL A 0 476 . -4.000 25.879 18.343 1.00 88.21 476 A 1 ATOM 3803 C CG1 . VAL A 0 476 . -5.629 27.946 20.857 1.00 88.21 476 A 1 ATOM 3804 C CG2 . VAL A 0 476 . -7.836 26.956 20.319 1.00 88.21 476 A 1 ATOM 3805 N N . GLY A 0 477 . -3.934 28.054 17.778 1.00 89.23 477 A 1 ATOM 3806 C CA . GLY A 0 477 . -2.532 28.043 17.349 1.00 89.23 477 A 1 ATOM 3807 C C . GLY A 0 477 . -2.289 27.508 15.932 1.00 89.23 477 A 1 ATOM 3808 O O . GLY A 0 477 . -1.133 27.308 15.583 1.00 89.23 477 A 1 ATOM 3809 N N . VAL A 0 478 . -3.338 27.301 15.119 1.00 92.34 478 A 1 ATOM 3810 C CA . VAL A 0 478 . -3.210 26.903 13.703 1.00 92.34 478 A 1 ATOM 3811 C C . VAL A 0 478 . -3.735 28.009 12.779 1.00 92.34 478 A 1 ATOM 3812 C CB . VAL A 0 478 . -3.919 25.564 13.405 1.00 92.34 478 A 1 ATOM 3813 O O . VAL A 0 478 . -4.892 28.436 12.897 1.00 92.34 478 A 1 ATOM 3814 C CG1 . VAL A 0 478 . -3.498 25.043 12.026 1.00 92.34 478 A 1 ATOM 3815 C CG2 . VAL A 0 478 . -3.598 24.471 14.434 1.00 92.34 478 A 1 ATOM 3816 N N . GLY A 0 479 . -2.891 28.470 11.854 1.00 94.39 479 A 1 ATOM 3817 C CA . GLY A 0 479 . -3.220 29.371 10.745 1.00 94.39 479 A 1 ATOM 3818 C C . GLY A 0 479 . -3.041 28.709 9.373 1.00 94.39 479 A 1 ATOM 3819 O O . GLY A 0 479 . -2.533 27.595 9.272 1.00 94.39 479 A 1 ATOM 3820 N N . GLY A 0 480 . -3.455 29.388 8.294 1.00 95.62 480 A 1 ATOM 3821 C CA . GLY A 0 480 . -3.321 28.846 6.933 1.00 95.62 480 A 1 ATOM 3822 C C . GLY A 0 480 . -1.863 28.639 6.512 1.00 95.62 480 A 1 ATOM 3823 O O . GLY A 0 480 . -1.557 27.670 5.824 1.00 95.62 480 A 1 ATOM 3824 N N . ALA A 0 481 . -0.955 29.486 7.008 1.00 96.41 481 A 1 ATOM 3825 C CA . ALA A 0 481 . 0.484 29.327 6.809 1.00 96.41 481 A 1 ATOM 3826 C C . ALA A 0 481 . 1.007 27.987 7.352 1.00 96.41 481 A 1 ATOM 3827 C CB . ALA A 0 481 . 1.203 30.513 7.463 1.00 96.41 481 A 1 ATOM 3828 O O . ALA A 0 481 . 1.859 27.378 6.729 1.00 96.41 481 A 1 ATOM 3829 N N . ASP A 0 482 . 0.467 27.461 8.457 1.00 96.37 482 A 1 ATOM 3830 C CA . ASP A 0 482 . 0.947 26.192 9.021 1.00 96.37 482 A 1 ATOM 3831 C C . ASP A 0 482 . 0.611 24.973 8.151 1.00 96.37 482 A 1 ATOM 3832 C CB . ASP A 0 482 . 0.387 26.007 10.437 1.00 96.37 482 A 1 ATOM 3833 O O . ASP A 0 482 . 1.331 23.975 8.193 1.00 96.37 482 A 1 ATOM 3834 C CG . ASP A 0 482 . 0.776 27.169 11.346 1.00 96.37 482 A 1 ATOM 3835 O OD1 . ASP A 0 482 . 2.001 27.370 11.526 1.00 96.37 482 A 1 ATOM 3836 O OD2 . ASP A 0 482 . -0.150 27.868 11.814 1.00 96.37 482 A 1 ATOM 3837 N N . LEU A 0 483 . -0.460 25.064 7.356 1.00 95.60 483 A 1 ATOM 3838 C CA . LEU A 0 483 . -0.829 24.059 6.358 1.00 95.60 483 A 1 ATOM 3839 C C . LEU A 0 483 . 0.006 24.225 5.082 1.00 95.60 483 A 1 ATOM 3840 C CB . LEU A 0 483 . -2.330 24.170 6.040 1.00 95.60 483 A 1 ATOM 3841 O O . LEU A 0 483 . 0.552 23.248 4.583 1.00 95.60 483 A 1 ATOM 3842 C CG . LEU A 0 483 . -3.280 24.022 7.241 1.00 95.60 483 A 1 ATOM 3843 C CD1 . LEU A 0 483 . -4.714 24.205 6.744 1.00 95.60 483 A 1 ATOM 3844 C CD2 . LEU A 0 483 . -3.163 22.657 7.926 1.00 95.60 483 A 1 ATOM 3845 N N . HIS A 0 484 . 0.158 25.465 4.607 1.00 95.89 484 A 1 ATOM 3846 C CA . HIS A 0 484 . 0.975 25.814 3.442 1.00 95.89 484 A 1 ATOM 3847 C C . HIS A 0 484 . 2.463 25.451 3.627 1.00 95.89 484 A 1 ATOM 3848 C CB . HIS A 0 484 . 0.797 27.317 3.198 1.00 95.89 484 A 1 ATOM 3849 O O . HIS A 0 484 . 3.113 24.961 2.710 1.00 95.89 484 A 1 ATOM 3850 C CG . HIS A 0 484 . 1.541 27.810 1.991 1.00 95.89 484 A 1 ATOM 3851 C CD2 . HIS A 0 484 . 1.051 27.879 0.719 1.00 95.89 484 A 1 ATOM 3852 N ND1 . HIS A 0 484 . 2.861 28.198 1.947 1.00 95.89 484 A 1 ATOM 3853 C CE1 . HIS A 0 484 . 3.154 28.487 0.667 1.00 95.89 484 A 1 ATOM 3854 N NE2 . HIS A 0 484 . 2.076 28.332 -0.117 1.00 95.89 484 A 1 ATOM 3855 N N . ASP A 0 485 . 2.993 25.630 4.839 1.00 94.32 485 A 1 ATOM 3856 C CA . ASP A 0 485 . 4.348 25.234 5.242 1.00 94.32 485 A 1 ATOM 3857 C C . ASP A 0 485 . 4.491 23.706 5.464 1.00 94.32 485 A 1 ATOM 3858 C CB . ASP A 0 485 . 4.732 25.968 6.544 1.00 94.32 485 A 1 ATOM 3859 O O . ASP A 0 485 . 5.552 23.239 5.881 1.00 94.32 485 A 1 ATOM 3860 C CG . ASP A 0 485 . 4.825 27.500 6.506 1.00 94.32 485 A 1 ATOM 3861 O OD1 . ASP A 0 485 . 4.895 28.099 5.410 1.00 94.32 485 A 1 ATOM 3862 O OD2 . ASP A 0 485 . 4.862 28.063 7.633 1.00 94.32 485 A 1 ATOM 3863 N N . GLY A 0 486 . 3.425 22.915 5.275 1.00 92.46 486 A 1 ATOM 3864 C CA . GLY A 0 486 . 3.436 21.455 5.434 1.00 92.46 486 A 1 ATOM 3865 C C . GLY A 0 486 . 3.669 20.958 6.870 1.00 92.46 486 A 1 ATOM 3866 O O . GLY A 0 486 . 4.185 19.856 7.072 1.00 92.46 486 A 1 ATOM 3867 N N . LYS A 0 487 . 3.342 21.742 7.911 1.00 93.65 487 A 1 ATOM 3868 C CA . LYS A 0 487 . 3.722 21.406 9.298 1.00 93.65 487 A 1 ATOM 3869 C C . LYS A 0 487 . 2.985 20.153 9.780 1.00 93.65 487 A 1 ATOM 3870 C CB . LYS A 0 487 . 3.531 22.604 10.246 1.00 93.65 487 A 1 ATOM 3871 O O . LYS A 0 487 . 1.768 20.179 10.001 1.00 93.65 487 A 1 ATOM 3872 C CG . LYS A 0 487 . 4.483 23.752 9.872 1.00 93.65 487 A 1 ATOM 3873 C CD . LYS A 0 487 . 4.242 25.017 10.705 1.00 93.65 487 A 1 ATOM 3874 C CE . LYS A 0 487 . 5.067 26.165 10.109 1.00 93.65 487 A 1 ATOM 3875 N NZ . LYS A 0 487 . 4.399 27.482 10.227 1.00 93.65 487 A 1 ATOM 3876 N N . ARG A 0 488 . 3.740 19.061 9.986 1.00 92.59 488 A 1 ATOM 3877 C CA . ARG A 0 488 . 3.210 17.703 10.239 1.00 92.59 488 A 1 ATOM 3878 C C . ARG A 0 488 . 2.142 17.671 11.334 1.00 92.59 488 A 1 ATOM 3879 C CB . ARG A 0 488 . 4.338 16.673 10.507 1.00 92.59 488 A 1 ATOM 3880 O O . ARG A 0 488 . 1.010 17.275 11.071 1.00 92.59 488 A 1 ATOM 3881 C CG . ARG A 0 488 . 5.302 16.489 9.318 1.00 92.59 488 A 1 ATOM 3882 C CD . ARG A 0 488 . 6.392 15.413 9.513 1.00 92.59 488 A 1 ATOM 3883 N NE . ARG A 0 488 . 5.928 14.010 9.350 1.00 92.59 488 A 1 ATOM 3884 N NH1 . ARG A 0 488 . 7.858 13.095 8.445 1.00 92.59 488 A 1 ATOM 3885 N NH2 . ARG A 0 488 . 6.154 11.778 8.919 1.00 92.59 488 A 1 ATOM 3886 C CZ . ARG A 0 488 . 6.643 12.980 8.904 1.00 92.59 488 A 1 ATOM 3887 N N . THR A 0 489 . 2.459 18.166 12.531 1.00 93.02 489 A 1 ATOM 3888 C CA . THR A 0 489 . 1.551 18.152 13.694 1.00 93.02 489 A 1 ATOM 3889 C C . THR A 0 489 . 0.227 18.872 13.431 1.00 93.02 489 A 1 ATOM 3890 C CB . THR A 0 489 . 2.232 18.797 14.914 1.00 93.02 489 A 1 ATOM 3891 O O . THR A 0 489 . -0.829 18.360 13.797 1.00 93.02 489 A 1 ATOM 3892 C CG2 . THR A 0 489 . 1.517 18.487 16.227 1.00 93.02 489 A 1 ATOM 3893 O OG1 . THR A 0 489 . 3.549 18.311 15.031 1.00 93.02 489 A 1 ATOM 3894 N N . MET A 0 490 . 0.263 20.033 12.768 1.00 94.36 490 A 1 ATOM 3895 C CA . MET A 0 490 . -0.939 20.836 12.506 1.00 94.36 490 A 1 ATOM 3896 C C . MET A 0 490 . -1.810 20.203 11.419 1.00 94.36 490 A 1 ATOM 3897 C CB . MET A 0 490 . -0.554 22.274 12.122 1.00 94.36 490 A 1 ATOM 3898 O O . MET A 0 490 . -3.032 20.134 11.558 1.00 94.36 490 A 1 ATOM 3899 C CG . MET A 0 490 . 0.348 22.978 13.147 1.00 94.36 490 A 1 ATOM 3900 S SD . MET A 0 490 . -0.124 22.778 14.890 1.00 94.36 490 A 1 ATOM 3901 C CE . MET A 0 490 . 0.941 24.040 15.635 1.00 94.36 490 A 1 ATOM 3902 N N . THR A 0 491 . -1.169 19.661 10.382 1.00 95.42 491 A 1 ATOM 3903 C CA . THR A 0 491 . -1.830 18.931 9.294 1.00 95.42 491 A 1 ATOM 3904 C C . THR A 0 491 . -2.540 17.684 9.832 1.00 95.42 491 A 1 ATOM 3905 C CB . THR A 0 491 . -0.809 18.567 8.203 1.00 95.42 491 A 1 ATOM 3906 O O . THR A 0 491 . -3.732 17.502 9.593 1.00 95.42 491 A 1 ATOM 3907 C CG2 . THR A 0 491 . -1.471 17.994 6.951 1.00 95.42 491 A 1 ATOM 3908 O OG1 . THR A 0 491 . -0.103 19.717 7.800 1.00 95.42 491 A 1 ATOM 3909 N N . LEU A 0 492 . -1.866 16.869 10.654 1.00 94.51 492 A 1 ATOM 3910 C CA . LEU A 0 492 . -2.465 15.684 11.286 1.00 94.51 492 A 1 ATOM 3911 C C . LEU A 0 492 . -3.585 16.042 12.280 1.00 94.51 492 A 1 ATOM 3912 C CB . LEU A 0 492 . -1.366 14.845 11.968 1.00 94.51 492 A 1 ATOM 3913 O O . LEU A 0 492 . -4.607 15.357 12.327 1.00 94.51 492 A 1 ATOM 3914 C CG . LEU A 0 492 . -0.326 14.234 11.007 1.00 94.51 492 A 1 ATOM 3915 C CD1 . LEU A 0 492 . 0.771 13.534 11.808 1.00 94.51 492 A 1 ATOM 3916 C CD2 . LEU A 0 492 . -0.941 13.225 10.040 1.00 94.51 492 A 1 ATOM 3917 N N . ALA A 0 493 . -3.446 17.136 13.037 1.00 93.04 493 A 1 ATOM 3918 C CA . ALA A 0 493 . -4.490 17.612 13.948 1.00 93.04 493 A 1 ATOM 3919 C C . ALA A 0 493 . -5.763 18.086 13.218 1.00 93.04 493 A 1 ATOM 3920 C CB . ALA A 0 493 . -3.904 18.721 14.829 1.00 93.04 493 A 1 ATOM 3921 O O . ALA A 0 493 . -6.868 17.925 13.748 1.00 93.04 493 A 1 ATOM 3922 N N . LEU A 0 494 . -5.634 18.636 12.006 1.00 95.79 494 A 1 ATOM 3923 C CA . LEU A 0 494 . -6.767 18.958 11.135 1.00 95.79 494 A 1 ATOM 3924 C C . LEU A 0 494 . -7.369 17.693 10.501 1.00 95.79 494 A 1 ATOM 3925 C CB . LEU A 0 494 . -6.310 19.987 10.084 1.00 95.79 494 A 1 ATOM 3926 O O . LEU A 0 494 . -8.582 17.501 10.573 1.00 95.79 494 A 1 ATOM 3927 C CG . LEU A 0 494 . -7.383 20.343 9.037 1.00 95.79 494 A 1 ATOM 3928 C CD1 . LEU A 0 494 . -8.641 20.967 9.650 1.00 95.79 494 A 1 ATOM 3929 C CD2 . LEU A 0 494 . -6.806 21.338 8.038 1.00 95.79 494 A 1 ATOM 3930 N N . LEU A 0 495 . -6.538 16.807 9.940 1.00 95.78 495 A 1 ATOM 3931 C CA . LEU A 0 495 . -6.978 15.559 9.303 1.00 95.78 495 A 1 ATOM 3932 C C . LEU A 0 495 . -7.734 14.638 10.269 1.00 95.78 495 A 1 ATOM 3933 C CB . LEU A 0 495 . -5.765 14.832 8.702 1.00 95.78 495 A 1 ATOM 3934 O O . LEU A 0 495 . -8.783 14.110 9.903 1.00 95.78 495 A 1 ATOM 3935 C CG . LEU A 0 495 . -5.195 15.493 7.433 1.00 95.78 495 A 1 ATOM 3936 C CD1 . LEU A 0 495 . -3.896 14.789 7.049 1.00 95.78 495 A 1 ATOM 3937 C CD2 . LEU A 0 495 . -6.177 15.406 6.263 1.00 95.78 495 A 1 ATOM 3938 N N . TRP A 0 496 . -7.284 14.526 11.524 1.00 92.98 496 A 1 ATOM 3939 C CA . TRP A 0 496 . -8.024 13.828 12.579 1.00 92.98 496 A 1 ATOM 3940 C C . TRP A 0 496 . -9.445 14.385 12.757 1.00 92.98 496 A 1 ATOM 3941 C CB . TRP A 0 496 . -7.266 13.947 13.913 1.00 92.98 496 A 1 ATOM 3942 O O . TRP A 0 496 . -10.414 13.631 12.858 1.00 92.98 496 A 1 ATOM 3943 C CG . TRP A 0 496 . -8.056 13.481 15.104 1.00 92.98 496 A 1 ATOM 3944 C CD1 . TRP A 0 496 . -8.349 14.238 16.186 1.00 92.98 496 A 1 ATOM 3945 C CD2 . TRP A 0 496 . -8.817 12.240 15.266 1.00 92.98 496 A 1 ATOM 3946 C CE2 . TRP A 0 496 . -9.586 12.340 16.465 1.00 92.98 496 A 1 ATOM 3947 C CE3 . TRP A 0 496 . -8.976 11.061 14.504 1.00 92.98 496 A 1 ATOM 3948 N NE1 . TRP A 0 496 . -9.225 13.556 17.008 1.00 92.98 496 A 1 ATOM 3949 C CH2 . TRP A 0 496 . -10.659 10.211 16.056 1.00 92.98 496 A 1 ATOM 3950 C CZ2 . TRP A 0 496 . -10.485 11.342 16.870 1.00 92.98 496 A 1 ATOM 3951 C CZ3 . TRP A 0 496 . -9.896 10.065 14.886 1.00 92.98 496 A 1 ATOM 3952 N N . GLN A 0 497 . -9.583 15.713 12.801 1.00 93.02 497 A 1 ATOM 3953 C CA . GLN A 0 497 . -10.870 16.367 13.037 1.00 93.02 497 A 1 ATOM 3954 C C . GLN A 0 497 . -11.797 16.256 11.822 1.00 93.02 497 A 1 ATOM 3955 C CB . GLN A 0 497 . -10.648 17.814 13.502 1.00 93.02 497 A 1 ATOM 3956 O O . GLN A 0 497 . -12.982 15.983 12.007 1.00 93.02 497 A 1 ATOM 3957 C CG . GLN A 0 497 . -10.053 17.816 14.920 1.00 93.02 497 A 1 ATOM 3958 C CD . GLN A 0 497 . -9.797 19.216 15.456 1.00 93.02 497 A 1 ATOM 3959 N NE2 . GLN A 0 497 . -8.673 19.816 15.133 1.00 93.02 497 A 1 ATOM 3960 O OE1 . GLN A 0 497 . -10.594 19.760 16.204 1.00 93.02 497 A 1 ATOM 3961 N N . LEU A 0 498 . -11.256 16.338 10.601 1.00 94.50 498 A 1 ATOM 3962 C CA . LEU A 0 498 . -11.977 16.027 9.364 1.00 94.50 498 A 1 ATOM 3963 C C . LEU A 0 498 . -12.452 14.562 9.341 1.00 94.50 498 A 1 ATOM 3964 C CB . LEU A 0 498 . -11.080 16.348 8.150 1.00 94.50 498 A 1 ATOM 3965 O O . LEU A 0 498 . -13.631 14.316 9.100 1.00 94.50 498 A 1 ATOM 3966 C CG . LEU A 0 498 . -10.866 17.850 7.882 1.00 94.50 498 A 1 ATOM 3967 C CD1 . LEU A 0 498 . -9.737 18.053 6.873 1.00 94.50 498 A 1 ATOM 3968 C CD2 . LEU A 0 498 . -12.123 18.498 7.298 1.00 94.50 498 A 1 ATOM 3969 N N . MET A 0 499 . -11.589 13.590 9.659 1.00 92.19 499 A 1 ATOM 3970 C CA . MET A 0 499 . -11.949 12.163 9.657 1.00 92.19 499 A 1 ATOM 3971 C C . MET A 0 499 . -13.010 11.831 10.716 1.00 92.19 499 A 1 ATOM 3972 C CB . MET A 0 499 . -10.691 11.303 9.860 1.00 92.19 499 A 1 ATOM 3973 O O . MET A 0 499 . -13.951 11.079 10.447 1.00 92.19 499 A 1 ATOM 3974 C CG . MET A 0 499 . -10.959 9.843 9.475 1.00 92.19 499 A 1 ATOM 3975 S SD . MET A 0 499 . -9.590 8.716 9.840 1.00 92.19 499 A 1 ATOM 3976 C CE . MET A 0 499 . -10.173 7.242 8.969 1.00 92.19 499 A 1 ATOM 3977 N N . ARG A 0 500 . -12.905 12.430 11.910 1.00 89.82 500 A 1 ATOM 3978 C CA . ARG A 0 500 . -13.919 12.332 12.971 1.00 89.82 500 A 1 ATOM 3979 C C . ARG A 0 500 . -15.241 12.962 12.535 1.00 89.82 500 A 1 ATOM 3980 C CB . ARG A 0 500 . -13.351 12.957 14.256 1.00 89.82 500 A 1 ATOM 3981 O O . ARG A 0 500 . -16.278 12.330 12.696 1.00 89.82 500 A 1 ATOM 3982 C CG . ARG A 0 500 . -14.291 12.884 15.475 1.00 89.82 500 A 1 ATOM 3983 C CD . ARG A 0 500 . -13.519 13.355 16.716 1.00 89.82 500 A 1 ATOM 3984 N NE . ARG A 0 500 . -14.284 13.263 17.979 1.00 89.82 500 A 1 ATOM 3985 N NH1 . ARG A 0 500 . -14.887 15.477 18.209 1.00 89.82 500 A 1 ATOM 3986 N NH2 . ARG A 0 500 . -15.253 14.031 19.864 1.00 89.82 500 A 1 ATOM 3987 C CZ . ARG A 0 500 . -14.809 14.258 18.668 1.00 89.82 500 A 1 ATOM 3988 N N . ALA A 0 501 . -15.217 14.161 11.953 1.00 89.61 501 A 1 ATOM 3989 C CA . ALA A 0 501 . -16.417 14.844 11.472 1.00 89.61 501 A 1 ATOM 3990 C C . ALA A 0 501 . -17.114 14.073 10.339 1.00 89.61 501 A 1 ATOM 3991 C CB . ALA A 0 501 . -16.039 16.267 11.056 1.00 89.61 501 A 1 ATOM 3992 O O . ALA A 0 501 . -18.325 13.901 10.400 1.00 89.61 501 A 1 ATOM 3993 N N . TYR A 0 502 . -16.358 13.530 9.380 1.00 90.52 502 A 1 ATOM 3994 C CA . TYR A 0 502 . -16.855 12.645 8.320 1.00 90.52 502 A 1 ATOM 3995 C C . TYR A 0 502 . -17.507 11.375 8.886 1.00 90.52 502 A 1 ATOM 3996 C CB . TYR A 0 502 . -15.665 12.292 7.410 1.00 90.52 502 A 1 ATOM 3997 O O . TYR A 0 502 . -18.640 11.032 8.557 1.00 90.52 502 A 1 ATOM 3998 C CG . TYR A 0 502 . -16.002 11.341 6.282 1.00 90.52 502 A 1 ATOM 3999 C CD1 . TYR A 0 502 . -15.690 9.972 6.399 1.00 90.52 502 A 1 ATOM 4000 C CD2 . TYR A 0 502 . -16.642 11.826 5.126 1.00 90.52 502 A 1 ATOM 4001 C CE1 . TYR A 0 502 . -16.038 9.081 5.366 1.00 90.52 502 A 1 ATOM 4002 C CE2 . TYR A 0 502 . -16.985 10.938 4.090 1.00 90.52 502 A 1 ATOM 4003 O OH . TYR A 0 502 . -17.061 8.707 3.226 1.00 90.52 502 A 1 ATOM 4004 C CZ . TYR A 0 502 . -16.697 9.565 4.213 1.00 90.52 502 A 1 ATOM 4005 N N . THR A 0 503 . -16.822 10.696 9.810 1.00 86.58 503 A 1 ATOM 4006 C CA . THR A 0 503 . -17.339 9.469 10.438 1.00 86.58 503 A 1 ATOM 4007 C C . THR A 0 503 . -18.628 9.731 11.231 1.00 86.58 503 A 1 ATOM 4008 C CB . THR A 0 503 . -16.268 8.844 11.345 1.00 86.58 503 A 1 ATOM 4009 O O . THR A 0 503 . -19.531 8.894 11.246 1.00 86.58 503 A 1 ATOM 4010 C CG2 . THR A 0 503 . -16.692 7.489 11.897 1.00 86.58 503 A 1 ATOM 4011 O OG1 . THR A 0 503 . -15.071 8.615 10.635 1.00 86.58 503 A 1 ATOM 4012 N N . LEU A 0 504 . -18.742 10.902 11.868 1.00 83.76 504 A 1 ATOM 4013 C CA . LEU A 0 504 . -19.945 11.309 12.594 1.00 83.76 504 A 1 ATOM 4014 C C . LEU A 0 504 . -21.060 11.828 11.672 1.00 83.76 504 A 1 ATOM 4015 C CB . LEU A 0 504 . -19.576 12.337 13.680 1.00 83.76 504 A 1 ATOM 4016 O O . LEU A 0 504 . -22.221 11.558 11.966 1.00 83.76 504 A 1 ATOM 4017 C CG . LEU A 0 504 . -18.705 11.786 14.828 1.00 83.76 504 A 1 ATOM 4018 C CD1 . LEU A 0 504 . -18.358 12.922 15.794 1.00 83.76 504 A 1 ATOM 4019 C CD2 . LEU A 0 504 . -19.397 10.678 15.622 1.00 83.76 504 A 1 ATOM 4020 N N . SER A 0 505 . -20.762 12.510 10.558 1.00 83.25 505 A 1 ATOM 4021 C CA . SER A 0 505 . -21.799 13.000 9.634 1.00 83.25 505 A 1 ATOM 4022 C C . SER A 0 505 . -22.527 11.847 8.939 1.00 83.25 505 A 1 ATOM 4023 C CB . SER A 0 505 . -21.252 14.022 8.624 1.00 83.25 505 A 1 ATOM 4024 O O . SER A 0 505 . -23.756 11.878 8.851 1.00 83.25 505 A 1 ATOM 4025 O OG . SER A 0 505 . -20.411 13.439 7.653 1.00 83.25 505 A 1 ATOM 4026 N N . LEU A 0 506 . -21.810 10.774 8.581 1.00 80.17 506 A 1 ATOM 4027 C CA . LEU A 0 506 . -22.402 9.513 8.116 1.00 80.17 506 A 1 ATOM 4028 C C . LEU A 0 506 . -23.399 8.925 9.132 1.00 80.17 506 A 1 ATOM 4029 C CB . LEU A 0 506 . -21.279 8.495 7.837 1.00 80.17 506 A 1 ATOM 4030 O O . LEU A 0 506 . -24.447 8.412 8.743 1.00 80.17 506 A 1 ATOM 4031 C CG . LEU A 0 506 . -20.386 8.809 6.621 1.00 80.17 506 A 1 ATOM 4032 C CD1 . LEU A 0 506 . -19.249 7.786 6.570 1.00 80.17 506 A 1 ATOM 4033 C CD2 . LEU A 0 506 . -21.149 8.733 5.300 1.00 80.17 506 A 1 ATOM 4034 N N . LEU A 0 507 . -23.118 9.018 10.437 1.00 79.22 507 A 1 ATOM 4035 C CA . LEU A 0 507 . -24.059 8.590 11.478 1.00 79.22 507 A 1 ATOM 4036 C C . LEU A 0 507 . -25.226 9.565 11.676 1.00 79.22 507 A 1 ATOM 4037 C CB . LEU A 0 507 . -23.334 8.387 12.813 1.00 79.22 507 A 1 ATOM 4038 O O . LEU A 0 507 . -26.353 9.118 11.887 1.00 79.22 507 A 1 ATOM 4039 C CG . LEU A 0 507 . -22.480 7.123 12.942 1.00 79.22 507 A 1 ATOM 4040 C CD1 . LEU A 0 507 . -21.789 7.146 14.306 1.00 79.22 507 A 1 ATOM 4041 C CD2 . LEU A 0 507 . -23.352 5.867 12.886 1.00 79.22 507 A 1 ATOM 4042 N N . THR A 0 508 . -24.994 10.876 11.603 1.00 76.79 508 A 1 ATOM 4043 C CA . THR A 0 508 . -26.059 11.888 11.700 1.00 76.79 508 A 1 ATOM 4044 C C . THR A 0 508 . -27.092 11.698 10.589 1.00 76.79 508 A 1 ATOM 4045 C CB . THR A 0 508 . -25.479 13.307 11.679 1.00 76.79 508 A 1 ATOM 4046 O O . THR A 0 508 . -28.271 11.543 10.887 1.00 76.79 508 A 1 ATOM 4047 C CG2 . THR A 0 508 . -26.550 14.391 11.713 1.00 76.79 508 A 1 ATOM 4048 O OG1 . THR A 0 508 . -24.697 13.519 12.832 1.00 76.79 508 A 1 ATOM 4049 N N . GLN A 0 509 . -26.666 11.558 9.330 1.00 73.19 509 A 1 ATOM 4050 C CA . GLN A 0 509 . -27.569 11.278 8.199 1.00 73.19 509 A 1 ATOM 4051 C C . GLN A 0 509 . -28.361 9.962 8.381 1.00 73.19 509 A 1 ATOM 4052 C CB . GLN A 0 509 . -26.732 11.193 6.915 1.00 73.19 509 A 1 ATOM 4053 O O . GLN A 0 509 . -29.489 9.801 7.889 1.00 73.19 509 A 1 ATOM 4054 C CG . GLN A 0 509 . -26.056 12.515 6.507 1.00 73.19 509 A 1 ATOM 4055 C CD . GLN A 0 509 . -25.154 12.313 5.292 1.00 73.19 509 A 1 ATOM 4056 N NE2 . GLN A 0 509 . -24.025 12.980 5.199 1.00 73.19 509 A 1 ATOM 4057 O OE1 . GLN A 0 509 . -25.460 11.544 4.399 1.00 73.19 509 A 1 ATOM 4058 N N . LEU A 0 510 . -27.793 9.002 9.121 1.00 68.07 510 A 1 ATOM 4059 C CA . LEU A 0 510 . -28.469 7.757 9.468 1.00 68.07 510 A 1 ATOM 4060 C C . LEU A 0 510 . -29.481 7.914 10.613 1.00 68.07 510 A 1 ATOM 4061 C CB . LEU A 0 510 . -27.451 6.633 9.697 1.00 68.07 510 A 1 ATOM 4062 O O . LEU A 0 510 . -30.559 7.324 10.527 1.00 68.07 510 A 1 ATOM 4063 C CG . LEU A 0 510 . -26.764 6.191 8.391 1.00 68.07 510 A 1 ATOM 4064 C CD1 . LEU A 0 510 . -25.638 5.215 8.717 1.00 68.07 510 A 1 ATOM 4065 C CD2 . LEU A 0 510 . -27.726 5.492 7.425 1.00 68.07 510 A 1 ATOM 4066 N N . THR A 0 511 . -29.218 8.747 11.619 1.00 72.64 511 A 1 ATOM 4067 C CA . THR A 0 511 . -30.184 9.002 12.701 1.00 72.64 511 A 1 ATOM 4068 C C . THR A 0 511 . -31.289 9.982 12.295 1.00 72.64 511 A 1 ATOM 4069 C CB . THR A 0 511 . -29.512 9.437 14.013 1.00 72.64 511 A 1 ATOM 4070 O O . THR A 0 511 . -32.455 9.724 12.582 1.00 72.64 511 A 1 ATOM 4071 C CG2 . THR A 0 511 . -28.590 8.359 14.577 1.00 72.64 511 A 1 ATOM 4072 O OG1 . THR A 0 511 . -28.721 10.588 13.878 1.00 72.64 511 A 1 ATOM 4073 N N . GLU A 0 512 . -30.987 11.048 11.551 1.00 70.56 512 A 1 ATOM 4074 C CA . GLU A 0 512 . -31.976 12.052 11.128 1.00 70.56 512 A 1 ATOM 4075 C C . GLU A 0 512 . -33.075 11.455 10.243 1.00 70.56 512 A 1 ATOM 4076 C CB . GLU A 0 512 . -31.286 13.205 10.387 1.00 70.56 512 A 1 ATOM 4077 O O . GLU A 0 512 . -34.264 11.630 10.519 1.00 70.56 512 A 1 ATOM 4078 C CG . GLU A 0 512 . -30.491 14.107 11.341 1.00 70.56 512 A 1 ATOM 4079 C CD . GLU A 0 512 . -29.910 15.335 10.627 1.00 70.56 512 A 1 ATOM 4080 O OE1 . GLU A 0 512 . -29.813 16.387 11.299 1.00 70.56 512 A 1 ATOM 4081 O OE2 . GLU A 0 512 . -29.584 15.218 9.423 1.00 70.56 512 A 1 ATOM 4082 N N . ALA A 0 513 . -32.711 10.673 9.221 1.00 60.16 513 A 1 ATOM 4083 C CA . ALA A 0 513 . -33.713 10.011 8.387 1.00 60.16 513 A 1 ATOM 4084 C C . ALA A 0 513 . -34.389 8.800 9.076 1.00 60.16 513 A 1 ATOM 4085 C CB . ALA A 0 513 . -33.148 9.759 6.981 1.00 60.16 513 A 1 ATOM 4086 O O . ALA A 0 513 . -35.474 8.407 8.656 1.00 60.16 513 A 1 ATOM 4087 N N . GLU A 0 514 . -33.853 8.257 10.180 1.00 63.83 514 A 1 ATOM 4088 C CA . GLU A 0 514 . -34.620 7.343 11.051 1.00 63.83 514 A 1 ATOM 4089 C C . GLU A 0 514 . -35.654 8.085 11.914 1.00 63.83 514 A 1 ATOM 4090 C CB . GLU A 0 514 . -33.694 6.527 11.962 1.00 63.83 514 A 1 ATOM 4091 O O . GLU A 0 514 . -36.775 7.599 12.088 1.00 63.83 514 A 1 ATOM 4092 C CG . GLU A 0 514 . -33.115 5.297 11.252 1.00 63.83 514 A 1 ATOM 4093 C CD . GLU A 0 514 . -32.258 4.424 12.182 1.00 63.83 514 A 1 ATOM 4094 O OE1 . GLU A 0 514 . -31.694 3.441 11.650 1.00 63.83 514 A 1 ATOM 4095 O OE2 . GLU A 0 514 . -32.195 4.710 13.400 1.00 63.83 514 A 1 ATOM 4096 N N . ILE A 0 515 . -35.330 9.281 12.414 1.00 64.91 515 A 1 ATOM 4097 C CA . ILE A 0 515 . -36.289 10.153 13.112 1.00 64.91 515 A 1 ATOM 4098 C C . ILE A 0 515 . -37.417 10.553 12.147 1.00 64.91 515 A 1 ATOM 4099 C CB . ILE A 0 515 . -35.557 11.364 13.743 1.00 64.91 515 A 1 ATOM 4100 O O . ILE A 0 515 . -38.592 10.411 12.489 1.00 64.91 515 A 1 ATOM 4101 C CG1 . ILE A 0 515 . -34.623 10.888 14.883 1.00 64.91 515 A 1 ATOM 4102 C CG2 . ILE A 0 515 . -36.558 12.399 14.294 1.00 64.91 515 A 1 ATOM 4103 C CD1 . ILE A 0 515 . -33.590 11.936 15.320 1.00 64.91 515 A 1 ATOM 4104 N N . ALA A 0 516 . -37.075 10.939 10.912 1.00 62.02 516 A 1 ATOM 4105 C CA . ALA A 0 516 . -38.045 11.279 9.870 1.00 62.02 516 A 1 ATOM 4106 C C . ALA A 0 516 . -38.976 10.107 9.494 1.00 62.02 516 A 1 ATOM 4107 C CB . ALA A 0 516 . -37.285 11.795 8.643 1.00 62.02 516 A 1 ATOM 4108 O O . ALA A 0 516 . -40.176 10.316 9.328 1.00 62.02 516 A 1 ATOM 4109 N N . ILE A 0 517 . -38.455 8.876 9.393 1.00 58.52 517 A 1 ATOM 4110 C CA . ILE A 0 517 . -39.261 7.679 9.078 1.00 58.52 517 A 1 ATOM 4111 C C . ILE A 0 517 . -40.111 7.230 10.275 1.00 58.52 517 A 1 ATOM 4112 C CB . ILE A 0 517 . -38.346 6.538 8.564 1.00 58.52 517 A 1 ATOM 4113 O O . ILE A 0 517 . -41.257 6.821 10.101 1.00 58.52 517 A 1 ATOM 4114 C CG1 . ILE A 0 517 . -37.819 6.881 7.150 1.00 58.52 517 A 1 ATOM 4115 C CG2 . ILE A 0 517 . -39.068 5.174 8.523 1.00 58.52 517 A 1 ATOM 4116 C CD1 . ILE A 0 517 . -36.648 5.999 6.694 1.00 58.52 517 A 1 ATOM 4117 N N . SER A 0 518 . -39.569 7.274 11.494 1.00 58.29 518 A 1 ATOM 4118 C CA . SER A 0 518 . -40.243 6.722 12.678 1.00 58.29 518 A 1 ATOM 4119 C C . SER A 0 518 . -41.362 7.606 13.238 1.00 58.29 518 A 1 ATOM 4120 C CB . SER A 0 518 . -39.227 6.388 13.774 1.00 58.29 518 A 1 ATOM 4121 O O . SER A 0 518 . -42.110 7.148 14.104 1.00 58.29 518 A 1 ATOM 4122 O OG . SER A 0 518 . -38.582 7.548 14.254 1.00 58.29 518 A 1 ATOM 4123 N N . GLY A 0 519 . -41.461 8.868 12.801 1.00 50.84 519 A 1 ATOM 4124 C CA . GLY A 0 519 . -42.456 9.843 13.269 1.00 50.84 519 A 1 ATOM 4125 C C . GLY A 0 519 . -42.320 10.228 14.749 1.00 50.84 519 A 1 ATOM 4126 O O . GLY A 0 519 . -43.121 11.004 15.272 1.00 50.84 519 A 1 ATOM 4127 N N . LYS A 0 520 . -41.313 9.695 15.451 1.00 52.50 520 A 1 ATOM 4128 C CA . LYS A 0 520 . -41.067 9.961 16.867 1.00 52.50 520 A 1 ATOM 4129 C C . LYS A 0 520 . -40.340 11.287 17.007 1.00 52.50 520 A 1 ATOM 4130 C CB . LYS A 0 520 . -40.304 8.795 17.512 1.00 52.50 520 A 1 ATOM 4131 O O . LYS A 0 520 . -39.115 11.327 17.046 1.00 52.50 520 A 1 ATOM 4132 C CG . LYS A 0 520 . -41.230 7.587 17.692 1.00 52.50 520 A 1 ATOM 4133 C CD . LYS A 0 520 . -40.488 6.414 18.333 1.00 52.50 520 A 1 ATOM 4134 C CE . LYS A 0 520 . -41.466 5.244 18.466 1.00 52.50 520 A 1 ATOM 4135 N NZ . LYS A 0 520 . -40.794 4.030 18.985 1.00 52.50 520 A 1 ATOM 4136 N N . SER A 0 521 . -41.129 12.352 17.134 1.00 42.55 521 A 1 ATOM 4137 C CA . SER A 0 521 . -40.677 13.669 17.582 1.00 42.55 521 A 1 ATOM 4138 C C . SER A 0 521 . -40.054 13.571 18.979 1.00 42.55 521 A 1 ATOM 4139 C CB . SER A 0 521 . -41.858 14.648 17.568 1.00 42.55 521 A 1 ATOM 4140 O O . SER A 0 521 . -40.714 13.787 19.995 1.00 42.55 521 A 1 ATOM 4141 O OG . SER A 0 521 . -41.449 15.939 17.966 1.00 42.55 521 A 1 ATOM 4142 N N . THR A 0 522 . -38.768 13.234 19.041 1.00 42.04 522 A 1 ATOM 4143 C CA . THR A 0 522 . -37.930 13.553 20.194 1.00 42.04 522 A 1 ATOM 4144 C C . THR A 0 522 . -37.862 15.074 20.319 1.00 42.04 522 A 1 ATOM 4145 C CB . THR A 0 522 . -36.520 12.952 20.050 1.00 42.04 522 A 1 ATOM 4146 O O . THR A 0 522 . -37.812 15.781 19.315 1.00 42.04 522 A 1 ATOM 4147 C CG2 . THR A 0 522 . -36.540 11.430 20.190 1.00 42.04 522 A 1 ATOM 4148 O OG1 . THR A 0 522 . -35.976 13.234 18.784 1.00 42.04 522 A 1 ATOM 4149 N N . ASN A 0 523 . -37.865 15.596 21.547 1.00 39.85 523 A 1 ATOM 4150 C CA . ASN A 0 523 . -37.791 17.040 21.798 1.00 39.85 523 A 1 ATOM 4151 C C . ASN A 0 523 . -36.356 17.567 21.596 1.00 39.85 523 A 1 ATOM 4152 C CB . ASN A 0 523 . -38.388 17.363 23.182 1.00 39.85 523 A 1 ATOM 4153 O O . ASN A 0 523 . -35.718 18.062 22.523 1.00 39.85 523 A 1 ATOM 4154 C CG . ASN A 0 523 . -39.895 17.178 23.255 1.00 39.85 523 A 1 ATOM 4155 N ND2 . ASN A 0 523 . -40.433 16.982 24.435 1.00 39.85 523 A 1 ATOM 4156 O OD1 . ASN A 0 523 . -40.617 17.213 22.277 1.00 39.85 523 A 1 ATOM 4157 N N . LEU A 0 524 . -35.840 17.422 20.375 1.00 41.46 524 A 1 ATOM 4158 C CA . LEU A 0 524 . -34.660 18.121 19.887 1.00 41.46 524 A 1 ATOM 4159 C C . LEU A 0 524 . -35.099 19.528 19.474 1.00 41.46 524 A 1 ATOM 4160 C CB . LEU A 0 524 . -34.040 17.328 18.721 1.00 41.46 524 A 1 ATOM 4161 O O . LEU A 0 524 . -35.935 19.695 18.587 1.00 41.46 524 A 1 ATOM 4162 C CG . LEU A 0 524 . -33.329 16.034 19.163 1.00 41.46 524 A 1 ATOM 4163 C CD1 . LEU A 0 524 . -33.030 15.150 17.954 1.00 41.46 524 A 1 ATOM 4164 C CD2 . LEU A 0 524 . -32.003 16.329 19.872 1.00 41.46 524 A 1 ATOM 4165 N N . ASN A 0 525 . -34.568 20.540 20.159 1.00 36.10 525 A 1 ATOM 4166 C CA . ASN A 0 525 . -34.915 21.936 19.900 1.00 36.10 525 A 1 ATOM 4167 C C . ASN A 0 525 . -34.553 22.341 18.460 1.00 36.10 525 A 1 ATOM 4168 C CB . ASN A 0 525 . -34.236 22.835 20.945 1.00 36.10 525 A 1 ATOM 4169 O O . ASN A 0 525 . -33.583 21.844 17.890 1.00 36.10 525 A 1 ATOM 4170 C CG . ASN A 0 525 . -34.781 22.611 22.345 1.00 36.10 525 A 1 ATOM 4171 N ND2 . ASN A 0 525 . -33.927 22.503 23.334 1.00 36.10 525 A 1 ATOM 4172 O OD1 . ASN A 0 525 . -35.975 22.537 22.572 1.00 36.10 525 A 1 ATOM 4173 N N . HIS A 0 526 . -35.345 23.255 17.889 1.00 31.08 526 A 1 ATOM 4174 C CA . HIS A 0 526 . -35.289 23.665 16.482 1.00 31.08 526 A 1 ATOM 4175 C C . HIS A 0 526 . -33.870 23.833 15.899 1.00 31.08 526 A 1 ATOM 4176 C CB . HIS A 0 526 . -36.034 25.004 16.320 1.00 31.08 526 A 1 ATOM 4177 O O . HIS A 0 526 . -33.126 24.728 16.292 1.00 31.08 526 A 1 ATOM 4178 C CG . HIS A 0 526 . -37.537 24.906 16.289 1.00 31.08 526 A 1 ATOM 4179 C CD2 . HIS A 0 526 . -38.403 25.177 17.315 1.00 31.08 526 A 1 ATOM 4180 N ND1 . HIS A 0 526 . -38.302 24.641 15.175 1.00 31.08 526 A 1 ATOM 4181 C CE1 . HIS A 0 526 . -39.595 24.739 15.524 1.00 31.08 526 A 1 ATOM 4182 N NE2 . HIS A 0 526 . -39.706 25.067 16.819 1.00 31.08 526 A 1 ATOM 4183 N N . GLY A 0 527 . -33.581 23.077 14.836 1.00 36.76 527 A 1 ATOM 4184 C CA . GLY A 0 527 . -32.662 23.496 13.771 1.00 36.76 527 A 1 ATOM 4185 C C . GLY A 0 527 . -31.166 23.231 13.955 1.00 36.76 527 A 1 ATOM 4186 O O . GLY A 0 527 . -30.413 23.542 13.037 1.00 36.76 527 A 1 ATOM 4187 N N . THR A 0 528 . -30.712 22.648 15.066 1.00 36.81 528 A 1 ATOM 4188 C CA . THR A 0 528 . -29.290 22.305 15.258 1.00 36.81 528 A 1 ATOM 4189 C C . THR A 0 528 . -29.068 20.794 15.274 1.00 36.81 528 A 1 ATOM 4190 C CB . THR A 0 528 . -28.706 22.959 16.519 1.00 36.81 528 A 1 ATOM 4191 O O . THR A 0 528 . -29.367 20.129 16.267 1.00 36.81 528 A 1 ATOM 4192 C CG2 . THR A 0 528 . -28.661 24.483 16.404 1.00 36.81 528 A 1 ATOM 4193 O OG1 . THR A 0 528 . -29.482 22.641 17.646 1.00 36.81 528 A 1 ATOM 4194 N N . SER A 0 529 . -28.482 20.266 14.195 1.00 47.53 529 A 1 ATOM 4195 C CA . SER A 0 529 . -27.888 18.922 14.157 1.00 47.53 529 A 1 ATOM 4196 C C . SER A 0 529 . -26.740 18.856 15.170 1.00 47.53 529 A 1 ATOM 4197 C CB . SER A 0 529 . -27.406 18.591 12.730 1.00 47.53 529 A 1 ATOM 4198 O O . SER A 0 529 . -25.625 19.313 14.900 1.00 47.53 529 A 1 ATOM 4199 O OG . SER A 0 529 . -26.297 17.710 12.749 1.00 47.53 529 A 1 ATOM 4200 N N . TYR A 0 530 . -27.000 18.294 16.348 1.00 49.23 530 A 1 ATOM 4201 C CA . TYR A 0 530 . -25.955 18.019 17.329 1.00 49.23 530 A 1 ATOM 4202 C C . TYR A 0 530 . -25.153 16.781 16.892 1.00 49.23 530 A 1 ATOM 4203 C CB . TYR A 0 530 . -26.567 17.830 18.721 1.00 49.23 530 A 1 ATOM 4204 O O . TYR A 0 530 . -25.758 15.726 16.688 1.00 49.23 530 A 1 ATOM 4205 C CG . TYR A 0 530 . -27.153 19.099 19.309 1.00 49.23 530 A 1 ATOM 4206 C CD1 . TYR A 0 530 . -26.294 20.095 19.816 1.00 49.23 530 A 1 ATOM 4207 C CD2 . TYR A 0 530 . -28.548 19.291 19.346 1.00 49.23 530 A 1 ATOM 4208 C CE1 . TYR A 0 530 . -26.825 21.276 20.369 1.00 49.23 530 A 1 ATOM 4209 C CE2 . TYR A 0 530 . -29.084 20.463 19.913 1.00 49.23 530 A 1 ATOM 4210 O OH . TYR A 0 530 . -28.747 22.580 20.984 1.00 49.23 530 A 1 ATOM 4211 C CZ . TYR A 0 530 . -28.225 21.455 20.428 1.00 49.23 530 A 1 ATOM 4212 N N . PRO A 0 531 . -23.813 16.864 16.766 1.00 57.74 531 A 1 ATOM 4213 C CA . PRO A 0 531 . -22.995 15.711 16.403 1.00 57.74 531 A 1 ATOM 4214 C C . PRO A 0 531 . -23.129 14.600 17.451 1.00 57.74 531 A 1 ATOM 4215 C CB . PRO A 0 531 . -21.560 16.238 16.292 1.00 57.74 531 A 1 ATOM 4216 O O . PRO A 0 531 . -23.281 14.867 18.647 1.00 57.74 531 A 1 ATOM 4217 C CG . PRO A 0 531 . -21.555 17.447 17.229 1.00 57.74 531 A 1 ATOM 4218 C CD . PRO A 0 531 . -22.965 18.010 17.065 1.00 57.74 531 A 1 ATOM 4219 N N . ILE A 0 532 . -23.063 13.341 17.014 1.00 65.52 532 A 1 ATOM 4220 C CA . ILE A 0 532 . -23.194 12.204 17.930 1.00 65.52 532 A 1 ATOM 4221 C C . ILE A 0 532 . -21.970 12.138 18.851 1.00 65.52 532 A 1 ATOM 4222 C CB . ILE A 0 532 . -23.472 10.878 17.187 1.00 65.52 532 A 1 ATOM 4223 O O . ILE A 0 532 . -20.853 11.857 18.427 1.00 65.52 532 A 1 ATOM 4224 C CG1 . ILE A 0 532 . -24.720 11.044 16.284 1.00 65.52 532 A 1 ATOM 4225 C CG2 . ILE A 0 532 . -23.647 9.736 18.210 1.00 65.52 532 A 1 ATOM 4226 C CD1 . ILE A 0 532 . -25.294 9.731 15.748 1.00 65.52 532 A 1 ATOM 4227 N N . GLU A 0 533 . -22.199 12.399 20.135 1.00 71.98 533 A 1 ATOM 4228 C CA . GLU A 0 533 . -21.195 12.267 21.190 1.00 71.98 533 A 1 ATOM 4229 C C . GLU A 0 533 . -20.719 10.817 21.343 1.00 71.98 533 A 1 ATOM 4230 C CB . GLU A 0 533 . -21.784 12.737 22.525 1.00 71.98 533 A 1 ATOM 4231 O O . GLU A 0 533 . -21.509 9.875 21.289 1.00 71.98 533 A 1 ATOM 4232 C CG . GLU A 0 533 . -22.051 14.247 22.580 1.00 71.98 533 A 1 ATOM 4233 C CD . GLU A 0 533 . -23.215 14.520 23.533 1.00 71.98 533 A 1 ATOM 4234 O OE1 . GLU A 0 533 . -24.275 14.956 23.025 1.00 71.98 533 A 1 ATOM 4235 O OE2 . GLU A 0 533 . -23.116 14.138 24.715 1.00 71.98 533 A 1 ATOM 4236 N N . GLU A 0 534 . -19.431 10.638 21.635 1.00 81.25 534 A 1 ATOM 4237 C CA . GLU A 0 534 . -18.782 9.322 21.743 1.00 81.25 534 A 1 ATOM 4238 C C . GLU A 0 534 . -19.452 8.408 22.790 1.00 81.25 534 A 1 ATOM 4239 C CB . GLU A 0 534 . -17.285 9.544 22.043 1.00 81.25 534 A 1 ATOM 4240 O O . GLU A 0 534 . -19.560 7.198 22.584 1.00 81.25 534 A 1 ATOM 4241 C CG . GLU A 0 534 . -16.597 10.269 20.868 1.00 81.25 534 A 1 ATOM 4242 C CD . GLU A 0 534 . -15.106 10.578 21.067 1.00 81.25 534 A 1 ATOM 4243 O OE1 . GLU A 0 534 . -14.614 11.451 20.305 1.00 81.25 534 A 1 ATOM 4244 O OE2 . GLU A 0 534 . -14.465 9.983 21.958 1.00 81.25 534 A 1 ATOM 4245 N N . MET A 0 535 . -20.010 8.991 23.859 1.00 84.14 535 A 1 ATOM 4246 C CA . MET A 0 535 . -20.794 8.277 24.876 1.00 84.14 535 A 1 ATOM 4247 C C . MET A 0 535 . -22.037 7.590 24.292 1.00 84.14 535 A 1 ATOM 4248 C CB . MET A 0 535 . -21.206 9.244 25.999 1.00 84.14 535 A 1 ATOM 4249 O O . MET A 0 535 . -22.324 6.453 24.657 1.00 84.14 535 A 1 ATOM 4250 C CG . MET A 0 535 . -19.999 9.817 26.754 1.00 84.14 535 A 1 ATOM 4251 S SD . MET A 0 535 . -18.992 8.601 27.650 1.00 84.14 535 A 1 ATOM 4252 C CE . MET A 0 535 . -20.003 8.396 29.141 1.00 84.14 535 A 1 ATOM 4253 N N . LYS A 0 536 . -22.728 8.213 23.327 1.00 86.16 536 A 1 ATOM 4254 C CA . LYS A 0 536 . -23.922 7.642 22.673 1.00 86.16 536 A 1 ATOM 4255 C C . LYS A 0 536 . -23.570 6.402 21.842 1.00 86.16 536 A 1 ATOM 4256 C CB . LYS A 0 536 . -24.610 8.716 21.808 1.00 86.16 536 A 1 ATOM 4257 O O . LYS A 0 536 . -24.364 5.466 21.769 1.00 86.16 536 A 1 ATOM 4258 C CG . LYS A 0 536 . -25.169 9.881 22.645 1.00 86.16 536 A 1 ATOM 4259 C CD . LYS A 0 536 . -25.567 11.091 21.785 1.00 86.16 536 A 1 ATOM 4260 C CE . LYS A 0 536 . -26.166 12.172 22.697 1.00 86.16 536 A 1 ATOM 4261 N NZ . LYS A 0 536 . -26.228 13.507 22.053 1.00 86.16 536 A 1 ATOM 4262 N N . ILE A 0 537 . -22.362 6.362 21.273 1.00 89.47 537 A 1 ATOM 4263 C CA . ILE A 0 537 . -21.831 5.200 20.541 1.00 89.47 537 A 1 ATOM 4264 C C . ILE A 0 537 . -21.522 4.055 21.524 1.00 89.47 537 A 1 ATOM 4265 C CB . ILE A 0 537 . -20.591 5.592 19.694 1.00 89.47 537 A 1 ATOM 4266 O O . ILE A 0 537 . -21.898 2.910 21.277 1.00 89.47 537 A 1 ATOM 4267 C CG1 . ILE A 0 537 . -20.859 6.846 18.823 1.00 89.47 537 A 1 ATOM 4268 C CG2 . ILE A 0 537 . -20.164 4.401 18.813 1.00 89.47 537 A 1 ATOM 4269 C CD1 . ILE A 0 537 . -19.653 7.322 18.004 1.00 89.47 537 A 1 ATOM 4270 N N . ILE A 0 538 . -20.906 4.359 22.673 1.00 91.67 538 A 1 ATOM 4271 C CA . ILE A 0 538 . -20.616 3.381 23.741 1.00 91.67 538 A 1 ATOM 4272 C C . ILE A 0 538 . -21.915 2.823 24.355 1.00 91.67 538 A 1 ATOM 4273 C CB . ILE A 0 538 . -19.706 4.033 24.813 1.00 91.67 538 A 1 ATOM 4274 O O . ILE A 0 538 . -22.022 1.621 24.608 1.00 91.67 538 A 1 ATOM 4275 C CG1 . ILE A 0 538 . -18.325 4.403 24.224 1.00 91.67 538 A 1 ATOM 4276 C CG2 . ILE A 0 538 . -19.504 3.106 26.030 1.00 91.67 538 A 1 ATOM 4277 C CD1 . ILE A 0 538 . -17.630 5.538 24.987 1.00 91.67 538 A 1 ATOM 4278 N N . GLU A 0 539 . -22.921 3.672 24.573 1.00 91.45 539 A 1 ATOM 4279 C CA . GLU A 0 539 . -24.250 3.276 25.050 1.00 91.45 539 A 1 ATOM 4280 C C . GLU A 0 539 . -24.988 2.387 24.043 1.00 91.45 539 A 1 ATOM 4281 C CB . GLU A 0 539 . -25.092 4.520 25.360 1.00 91.45 539 A 1 ATOM 4282 O O . GLU A 0 539 . -25.517 1.345 24.437 1.00 91.45 539 A 1 ATOM 4283 C CG . GLU A 0 539 . -24.679 5.190 26.679 1.00 91.45 539 A 1 ATOM 4284 C CD . GLU A 0 539 . -25.437 6.500 26.944 1.00 91.45 539 A 1 ATOM 4285 O OE1 . GLU A 0 539 . -25.029 7.200 27.896 1.00 91.45 539 A 1 ATOM 4286 O OE2 . GLU A 0 539 . -26.430 6.775 26.229 1.00 91.45 539 A 1 ATOM 4287 N N . TRP A 0 540 . -24.986 2.742 22.750 1.00 92.91 540 A 1 ATOM 4288 C CA . TRP A 0 540 . -25.542 1.892 21.691 1.00 92.91 540 A 1 ATOM 4289 C C . TRP A 0 540 . -24.839 0.528 21.641 1.00 92.91 540 A 1 ATOM 4290 C CB . TRP A 0 540 . -25.499 2.602 20.326 1.00 92.91 540 A 1 ATOM 4291 O O . TRP A 0 540 . -25.524 -0.495 21.678 1.00 92.91 540 A 1 ATOM 4292 C CG . TRP A 0 540 . -25.645 1.676 19.150 1.00 92.91 540 A 1 ATOM 4293 C CD1 . TRP A 0 540 . -26.797 1.215 18.601 1.00 92.91 540 A 1 ATOM 4294 C CD2 . TRP A 0 540 . -24.571 1.005 18.425 1.00 92.91 540 A 1 ATOM 4295 C CE2 . TRP A 0 540 . -25.149 0.081 17.507 1.00 92.91 540 A 1 ATOM 4296 C CE3 . TRP A 0 540 . -23.162 1.068 18.473 1.00 92.91 540 A 1 ATOM 4297 N NE1 . TRP A 0 540 . -26.505 0.278 17.620 1.00 92.91 540 A 1 ATOM 4298 C CH2 . TRP A 0 540 . -22.972 -0.680 16.786 1.00 92.91 540 A 1 ATOM 4299 C CZ2 . TRP A 0 540 . -24.372 -0.771 16.714 1.00 92.91 540 A 1 ATOM 4300 C CZ3 . TRP A 0 540 . -22.370 0.240 17.659 1.00 92.91 540 A 1 ATOM 4301 N N . ALA A 0 541 . -23.502 0.493 21.636 1.00 94.47 541 A 1 ATOM 4302 C CA . ALA A 0 541 . -22.732 -0.749 21.557 1.00 94.47 541 A 1 ATOM 4303 C C . ALA A 0 541 . -23.039 -1.675 22.745 1.00 94.47 541 A 1 ATOM 4304 C CB . ALA A 0 541 . -21.240 -0.397 21.477 1.00 94.47 541 A 1 ATOM 4305 O O . ALA A 0 541 . -23.397 -2.838 22.559 1.00 94.47 541 A 1 ATOM 4306 N N . ASN A 0 542 . -23.003 -1.140 23.970 1.00 95.10 542 A 1 ATOM 4307 C CA . ASN A 0 542 . -23.358 -1.884 25.179 1.00 95.10 542 A 1 ATOM 4308 C C . ASN A 0 542 . -24.809 -2.388 25.156 1.00 95.10 542 A 1 ATOM 4309 C CB . ASN A 0 542 . -23.106 -0.979 26.396 1.00 95.10 542 A 1 ATOM 4310 O O . ASN A 0 542 . -25.071 -3.534 25.520 1.00 95.10 542 A 1 ATOM 4311 C CG . ASN A 0 542 . -21.643 -0.918 26.789 1.00 95.10 542 A 1 ATOM 4312 N ND2 . ASN A 0 542 . -21.207 0.167 27.379 1.00 95.10 542 A 1 ATOM 4313 O OD1 . ASN A 0 542 . -20.901 -1.874 26.658 1.00 95.10 542 A 1 ATOM 4314 N N . LYS A 0 543 . -25.760 -1.565 24.700 1.00 94.06 543 A 1 ATOM 4315 C CA . LYS A 0 543 . -27.169 -1.958 24.562 1.00 94.06 543 A 1 ATOM 4316 C C . LYS A 0 543 . -27.353 -3.065 23.518 1.00 94.06 543 A 1 ATOM 4317 C CB . LYS A 0 543 . -27.979 -0.699 24.233 1.00 94.06 543 A 1 ATOM 4318 O O . LYS A 0 543 . -28.130 -3.987 23.751 1.00 94.06 543 A 1 ATOM 4319 C CG . LYS A 0 543 . -29.488 -0.951 24.135 1.00 94.06 543 A 1 ATOM 4320 C CD . LYS A 0 543 . -30.191 0.375 23.834 1.00 94.06 543 A 1 ATOM 4321 C CE . LYS A 0 543 . -31.700 0.168 23.699 1.00 94.06 543 A 1 ATOM 4322 N NZ . LYS A 0 543 . -32.376 1.451 23.387 1.00 94.06 543 A 1 ATOM 4323 N N . LYS A 0 544 . -26.634 -3.004 22.393 1.00 94.04 544 A 1 ATOM 4324 C CA . LYS A 0 544 . -26.662 -4.020 21.331 1.00 94.04 544 A 1 ATOM 4325 C C . LYS A 0 544 . -26.113 -5.363 21.830 1.00 94.04 544 A 1 ATOM 4326 C CB . LYS A 0 544 . -25.883 -3.485 20.113 1.00 94.04 544 A 1 ATOM 4327 O O . LYS A 0 544 . -26.764 -6.384 21.630 1.00 94.04 544 A 1 ATOM 4328 C CG . LYS A 0 544 . -26.070 -4.317 18.836 1.00 94.04 544 A 1 ATOM 4329 C CD . LYS A 0 544 . -27.439 -4.100 18.177 1.00 94.04 544 A 1 ATOM 4330 C CE . LYS A 0 544 . -27.519 -4.947 16.905 1.00 94.04 544 A 1 ATOM 4331 N NZ . LYS A 0 544 . -28.599 -4.500 16.001 1.00 94.04 544 A 1 ATOM 4332 N N . LEU A 0 545 . -24.984 -5.341 22.543 1.00 95.29 545 A 1 ATOM 4333 C CA . LEU A 0 545 . -24.362 -6.516 23.166 1.00 95.29 545 A 1 ATOM 4334 C C . LEU A 0 545 . -25.289 -7.184 24.197 1.00 95.29 545 A 1 ATOM 4335 C CB . LEU A 0 545 . -23.025 -6.082 23.802 1.00 95.29 545 A 1 ATOM 4336 O O . LEU A 0 545 . -25.535 -8.387 24.108 1.00 95.29 545 A 1 ATOM 4337 C CG . LEU A 0 545 . -21.923 -5.763 22.771 1.00 95.29 545 A 1 ATOM 4338 C CD1 . LEU A 0 545 . -20.750 -5.034 23.429 1.00 95.29 545 A 1 ATOM 4339 C CD2 . LEU A 0 545 . -21.395 -7.038 22.121 1.00 95.29 545 A 1 ATOM 4340 N N . ILE A 0 546 . -25.876 -6.400 25.110 1.00 94.50 546 A 1 ATOM 4341 C CA . ILE A 0 546 . -26.836 -6.894 26.115 1.00 94.50 546 A 1 ATOM 4342 C C . ILE A 0 546 . -28.075 -7.504 25.442 1.00 94.50 546 A 1 ATOM 4343 C CB . ILE A 0 546 . -27.204 -5.756 27.100 1.00 94.50 546 A 1 ATOM 4344 O O . ILE A 0 546 . -28.491 -8.603 25.806 1.00 94.50 546 A 1 ATOM 4345 C CG1 . ILE A 0 546 . -25.988 -5.412 27.994 1.00 94.50 546 A 1 ATOM 4346 C CG2 . ILE A 0 546 . -28.412 -6.125 27.986 1.00 94.50 546 A 1 ATOM 4347 C CD1 . ILE A 0 546 . -26.121 -4.077 28.741 1.00 94.50 546 A 1 ATOM 4348 N N . ASN A 0 547 . -28.638 -6.840 24.426 1.00 93.10 547 A 1 ATOM 4349 C CA . ASN A 0 547 . -29.794 -7.349 23.679 1.00 93.10 547 A 1 ATOM 4350 C C . ASN A 0 547 . -29.503 -8.666 22.933 1.00 93.10 547 A 1 ATOM 4351 C CB . ASN A 0 547 . -30.262 -6.279 22.679 1.00 93.10 547 A 1 ATOM 4352 O O . ASN A 0 547 . -30.423 -9.447 22.708 1.00 93.10 547 A 1 ATOM 4353 C CG . ASN A 0 547 . -31.008 -5.105 23.290 1.00 93.10 547 A 1 ATOM 4354 N ND2 . ASN A 0 547 . -31.484 -4.210 22.456 1.00 93.10 547 A 1 ATOM 4355 O OD1 . ASN A 0 547 . -31.237 -4.970 24.480 1.00 93.10 547 A 1 ATOM 4356 N N . ALA A 0 548 . -28.246 -8.916 22.556 1.00 92.86 548 A 1 ATOM 4357 C CA . ALA A 0 548 . -27.791 -10.156 21.925 1.00 92.86 548 A 1 ATOM 4358 C C . ALA A 0 548 . -27.310 -11.224 22.931 1.00 92.86 548 A 1 ATOM 4359 C CB . ALA A 0 548 . -26.723 -9.791 20.889 1.00 92.86 548 A 1 ATOM 4360 O O . ALA A 0 548 . -26.747 -12.240 22.524 1.00 92.86 548 A 1 ATOM 4361 N N . GLY A 0 549 . -27.497 -11.004 24.240 1.00 92.44 549 A 1 ATOM 4362 C CA . GLY A 0 549 . -27.096 -11.945 25.291 1.00 92.44 549 A 1 ATOM 4363 C C . GLY A 0 549 . -25.580 -12.093 25.470 1.00 92.44 549 A 1 ATOM 4364 O O . GLY A 0 549 . -25.131 -13.098 26.018 1.00 92.44 549 A 1 ATOM 4365 N N . LYS A 0 550 . -24.781 -11.126 24.999 1.00 92.55 550 A 1 ATOM 4366 C CA . LYS A 0 550 . -23.317 -11.137 25.126 1.00 92.55 550 A 1 ATOM 4367 C C . LYS A 0 550 . -22.887 -10.598 26.492 1.00 92.55 550 A 1 ATOM 4368 C CB . LYS A 0 550 . -22.664 -10.344 23.979 1.00 92.55 550 A 1 ATOM 4369 O O . LYS A 0 550 . -23.463 -9.639 27.002 1.00 92.55 550 A 1 ATOM 4370 C CG . LYS A 0 550 . -23.049 -10.818 22.566 1.00 92.55 550 A 1 ATOM 4371 C CD . LYS A 0 550 . -22.630 -12.264 22.266 1.00 92.55 550 A 1 ATOM 4372 C CE . LYS A 0 550 . -22.897 -12.567 20.789 1.00 92.55 550 A 1 ATOM 4373 N NZ . LYS A 0 550 . -22.324 -13.871 20.386 1.00 92.55 550 A 1 ATOM 4374 N N . PHE A 0 551 . -21.844 -11.197 27.067 1.00 89.31 551 A 1 ATOM 4375 C CA . PHE A 0 551 . -21.303 -10.801 28.375 1.00 89.31 551 A 1 ATOM 4376 C C . PHE A 0 551 . -20.245 -9.692 28.288 1.00 89.31 551 A 1 ATOM 4377 C CB . PHE A 0 551 . -20.749 -12.036 29.098 1.00 89.31 551 A 1 ATOM 4378 O O . PHE A 0 551 . -19.970 -9.032 29.290 1.00 89.31 551 A 1 ATOM 4379 C CG . PHE A 0 551 . -21.786 -13.109 29.369 1.00 89.31 551 A 1 ATOM 4380 C CD1 . PHE A 0 551 . -22.730 -12.933 30.399 1.00 89.31 551 A 1 ATOM 4381 C CD2 . PHE A 0 551 . -21.825 -14.275 28.579 1.00 89.31 551 A 1 ATOM 4382 C CE1 . PHE A 0 551 . -23.708 -13.915 30.638 1.00 89.31 551 A 1 ATOM 4383 C CE2 . PHE A 0 551 . -22.804 -15.255 28.817 1.00 89.31 551 A 1 ATOM 4384 C CZ . PHE A 0 551 . -23.745 -15.076 29.845 1.00 89.31 551 A 1 ATOM 4385 N N . THR A 0 552 . -19.652 -9.460 27.110 1.00 90.73 552 A 1 ATOM 4386 C CA . THR A 0 552 . -18.720 -8.345 26.899 1.00 90.73 552 A 1 ATOM 4387 C C . THR A 0 552 . -19.434 -7.010 27.089 1.00 90.73 552 A 1 ATOM 4388 C CB . THR A 0 552 . -18.110 -8.355 25.490 1.00 90.73 552 A 1 ATOM 4389 O O . THR A 0 552 . -20.487 -6.778 26.493 1.00 90.73 552 A 1 ATOM 4390 C CG2 . THR A 0 552 . -17.240 -9.580 25.222 1.00 90.73 552 A 1 ATOM 4391 O OG1 . THR A 0 552 . -19.133 -8.315 24.528 1.00 90.73 552 A 1 ATOM 4392 N N . LYS A 0 553 . -18.828 -6.101 27.852 1.00 90.60 553 A 1 ATOM 4393 C CA . LYS A 0 553 . -19.307 -4.730 28.038 1.00 90.60 553 A 1 ATOM 4394 C C . LYS A 0 553 . -18.123 -3.770 28.004 1.00 90.60 553 A 1 ATOM 4395 C CB . LYS A 0 553 . -20.077 -4.645 29.367 1.00 90.60 553 A 1 ATOM 4396 O O . LYS A 0 553 . -17.102 -4.047 28.622 1.00 90.60 553 A 1 ATOM 4397 C CG . LYS A 0 553 . -20.793 -3.297 29.505 1.00 90.60 553 A 1 ATOM 4398 C CD . LYS A 0 553 . -21.418 -3.094 30.884 1.00 90.60 553 A 1 ATOM 4399 C CE . LYS A 0 553 . -21.984 -1.670 30.921 1.00 90.60 553 A 1 ATOM 4400 N NZ . LYS A 0 553 . -22.546 -1.335 32.250 1.00 90.60 553 A 1 ATOM 4401 N N . ILE A 0 554 . -18.288 -2.637 27.329 1.00 91.33 554 A 1 ATOM 4402 C CA . ILE A 0 554 . -17.342 -1.520 27.338 1.00 91.33 554 A 1 ATOM 4403 C C . ILE A 0 554 . -17.610 -0.671 28.586 1.00 91.33 554 A 1 ATOM 4404 C CB . ILE A 0 554 . -17.453 -0.681 26.043 1.00 91.33 554 A 1 ATOM 4405 O O . ILE A 0 554 . -18.733 -0.206 28.809 1.00 91.33 554 A 1 ATOM 4406 C CG1 . ILE A 0 554 . -17.401 -1.571 24.778 1.00 91.33 554 A 1 ATOM 4407 C CG2 . ILE A 0 554 . -16.342 0.388 26.017 1.00 91.33 554 A 1 ATOM 4408 C CD1 . ILE A 0 554 . -17.604 -0.804 23.467 1.00 91.33 554 A 1 ATOM 4409 N N . SER A 0 555 . -16.581 -0.456 29.399 1.00 90.42 555 A 1 ATOM 4410 C CA . SER A 0 555 . -16.588 0.404 30.581 1.00 90.42 555 A 1 ATOM 4411 C C . SER A 0 555 . -17.002 1.833 30.221 1.00 90.42 555 A 1 ATOM 4412 C CB . SER A 0 555 . -15.179 0.401 31.184 1.00 90.42 555 A 1 ATOM 4413 O O . SER A 0 555 . -16.252 2.571 29.589 1.00 90.42 555 A 1 ATOM 4414 O OG . SER A 0 555 . -15.047 1.372 32.206 1.00 90.42 555 A 1 ATOM 4415 N N . THR A 0 556 . -18.185 2.269 30.661 1.00 86.08 556 A 1 ATOM 4416 C CA . THR A 0 556 . -18.694 3.630 30.405 1.00 86.08 556 A 1 ATOM 4417 C C . THR A 0 556 . -17.816 4.726 31.028 1.00 86.08 556 A 1 ATOM 4418 C CB . THR A 0 556 . -20.141 3.754 30.914 1.00 86.08 556 A 1 ATOM 4419 O O . THR A 0 556 . -17.802 5.842 30.527 1.00 86.08 556 A 1 ATOM 4420 C CG2 . THR A 0 556 . -20.865 5.005 30.423 1.00 86.08 556 A 1 ATOM 4421 O OG1 . THR A 0 556 . -20.910 2.654 30.470 1.00 86.08 556 A 1 ATOM 4422 N N . SER A 0 557 . -17.048 4.420 32.081 1.00 86.14 557 A 1 ATOM 4423 C CA . SER A 0 557 . -16.084 5.350 32.694 1.00 86.14 557 A 1 ATOM 4424 C C . SER A 0 557 . -14.726 5.396 31.984 1.00 86.14 557 A 1 ATOM 4425 C CB . SER A 0 557 . -15.884 4.993 34.171 1.00 86.14 557 A 1 ATOM 4426 O O . SER A 0 557 . -13.981 6.350 32.176 1.00 86.14 557 A 1 ATOM 4427 O OG . SER A 0 557 . -15.645 3.606 34.336 1.00 86.14 557 A 1 ATOM 4428 N N . SER A 0 558 . -14.390 4.377 31.185 1.00 86.35 558 A 1 ATOM 4429 C CA . SER A 0 558 . -13.140 4.311 30.403 1.00 86.35 558 A 1 ATOM 4430 C C . SER A 0 558 . -13.358 4.590 28.910 1.00 86.35 558 A 1 ATOM 4431 C CB . SER A 0 558 . -12.478 2.936 30.570 1.00 86.35 558 A 1 ATOM 4432 O O . SER A 0 558 . -12.412 4.914 28.193 1.00 86.35 558 A 1 ATOM 4433 O OG . SER A 0 558 . -12.429 2.540 31.935 1.00 86.35 558 A 1 ATOM 4434 N N . GLY A 0 559 . -14.591 4.453 28.419 1.00 90.83 559 A 1 ATOM 4435 C CA . GLY A 0 559 . -14.946 4.569 27.008 1.00 90.83 559 A 1 ATOM 4436 C C . GLY A 0 559 . -14.026 3.749 26.102 1.00 90.83 559 A 1 ATOM 4437 O O . GLY A 0 559 . -13.675 2.611 26.407 1.00 90.83 559 A 1 ATOM 4438 N N . PHE A 0 560 . -13.569 4.356 25.007 1.00 92.29 560 A 1 ATOM 4439 C CA . PHE A 0 560 . -12.651 3.724 24.052 1.00 92.29 560 A 1 ATOM 4440 C C . PHE A 0 560 . -11.194 3.570 24.553 1.00 92.29 560 A 1 ATOM 4441 C CB . PHE A 0 560 . -12.769 4.447 22.699 1.00 92.29 560 A 1 ATOM 4442 O O . PHE A 0 560 . -10.328 3.184 23.772 1.00 92.29 560 A 1 ATOM 4443 C CG . PHE A 0 560 . -14.174 4.443 22.120 1.00 92.29 560 A 1 ATOM 4444 C CD1 . PHE A 0 560 . -14.814 3.218 21.844 1.00 92.29 560 A 1 ATOM 4445 C CD2 . PHE A 0 560 . -14.855 5.653 21.878 1.00 92.29 560 A 1 ATOM 4446 C CE1 . PHE A 0 560 . -16.118 3.202 21.321 1.00 92.29 560 A 1 ATOM 4447 C CE2 . PHE A 0 560 . -16.157 5.633 21.345 1.00 92.29 560 A 1 ATOM 4448 C CZ . PHE A 0 560 . -16.783 4.410 21.056 1.00 92.29 560 A 1 ATOM 4449 N N . THR A 0 561 . -10.917 3.837 25.840 1.00 92.71 561 A 1 ATOM 4450 C CA . THR A 0 561 . -9.646 3.491 26.519 1.00 92.71 561 A 1 ATOM 4451 C C . THR A 0 561 . -9.740 2.238 27.399 1.00 92.71 561 A 1 ATOM 4452 C CB . THR A 0 561 . -9.045 4.655 27.333 1.00 92.71 561 A 1 ATOM 4453 O O . THR A 0 561 . -8.766 1.881 28.057 1.00 92.71 561 A 1 ATOM 4454 C CG2 . THR A 0 561 . -8.882 5.929 26.509 1.00 92.71 561 A 1 ATOM 4455 O OG1 . THR A 0 561 . -9.788 4.973 28.489 1.00 92.71 561 A 1 ATOM 4456 N N . ASP A 0 562 . -10.892 1.556 27.426 1.00 92.82 562 A 1 ATOM 4457 C CA . ASP A 0 562 . -11.095 0.332 28.208 1.00 92.82 562 A 1 ATOM 4458 C C . ASP A 0 562 . -10.058 -0.767 27.854 1.00 92.82 562 A 1 ATOM 4459 C CB . ASP A 0 562 . -12.537 -0.154 27.987 1.00 92.82 562 A 1 ATOM 4460 O O . ASP A 0 562 . -10.022 -1.220 26.704 1.00 92.82 562 A 1 ATOM 4461 C CG . ASP A 0 562 . -12.926 -1.388 28.806 1.00 92.82 562 A 1 ATOM 4462 O OD1 . ASP A 0 562 . -12.043 -2.087 29.350 1.00 92.82 562 A 1 ATOM 4463 O OD2 . ASP A 0 562 . -14.142 -1.633 28.920 1.00 92.82 562 A 1 ATOM 4464 N N . PRO A 0 563 . -9.246 -1.251 28.822 1.00 93.25 563 A 1 ATOM 4465 C CA . PRO A 0 563 . -8.267 -2.316 28.606 1.00 93.25 563 A 1 ATOM 4466 C C . PRO A 0 563 . -8.815 -3.594 27.965 1.00 93.25 563 A 1 ATOM 4467 C CB . PRO A 0 563 . -7.664 -2.607 29.983 1.00 93.25 563 A 1 ATOM 4468 O O . PRO A 0 563 . -8.082 -4.264 27.235 1.00 93.25 563 A 1 ATOM 4469 C CG . PRO A 0 563 . -7.781 -1.263 30.696 1.00 93.25 563 A 1 ATOM 4470 C CD . PRO A 0 563 . -9.114 -0.732 30.177 1.00 93.25 563 A 1 ATOM 4471 N N . ASN A 0 564 . -10.092 -3.920 28.186 1.00 92.33 564 A 1 ATOM 4472 C CA . ASN A 0 564 . -10.723 -5.121 27.637 1.00 92.33 564 A 1 ATOM 4473 C C . ASN A 0 564 . -10.841 -5.083 26.102 1.00 92.33 564 A 1 ATOM 4474 C CB . ASN A 0 564 . -12.094 -5.311 28.303 1.00 92.33 564 A 1 ATOM 4475 O O . ASN A 0 564 . -10.917 -6.129 25.463 1.00 92.33 564 A 1 ATOM 4476 C CG . ASN A 0 564 . -11.982 -5.510 29.803 1.00 92.33 564 A 1 ATOM 4477 N ND2 . ASN A 0 564 . -12.323 -4.521 30.589 1.00 92.33 564 A 1 ATOM 4478 O OD1 . ASN A 0 564 . -11.554 -6.542 30.287 1.00 92.33 564 A 1 ATOM 4479 N N . LEU A 0 565 . -10.791 -3.897 25.482 1.00 94.62 565 A 1 ATOM 4480 C CA . LEU A 0 565 . -10.848 -3.747 24.024 1.00 94.62 565 A 1 ATOM 4481 C C . LEU A 0 565 . -9.637 -4.386 23.316 1.00 94.62 565 A 1 ATOM 4482 C CB . LEU A 0 565 . -10.995 -2.253 23.677 1.00 94.62 565 A 1 ATOM 4483 O O . LEU A 0 565 . -9.761 -4.788 22.159 1.00 94.62 565 A 1 ATOM 4484 C CG . LEU A 0 565 . -12.312 -1.619 24.171 1.00 94.62 565 A 1 ATOM 4485 C CD1 . LEU A 0 565 . -12.235 -0.095 24.104 1.00 94.62 565 A 1 ATOM 4486 C CD2 . LEU A 0 565 . -13.502 -2.074 23.324 1.00 94.62 565 A 1 ATOM 4487 N N . LYS A 0 566 . -8.501 -4.573 24.013 1.00 94.68 566 A 1 ATOM 4488 C CA . LYS A 0 566 . -7.291 -5.209 23.457 1.00 94.68 566 A 1 ATOM 4489 C C . LYS A 0 566 . -7.505 -6.651 22.994 1.00 94.68 566 A 1 ATOM 4490 C CB . LYS A 0 566 . -6.145 -5.197 24.478 1.00 94.68 566 A 1 ATOM 4491 O O . LYS A 0 566 . -6.831 -7.086 22.065 1.00 94.68 566 A 1 ATOM 4492 C CG . LYS A 0 566 . -5.641 -3.783 24.779 1.00 94.68 566 A 1 ATOM 4493 C CD . LYS A 0 566 . -4.324 -3.845 25.557 1.00 94.68 566 A 1 ATOM 4494 C CE . LYS A 0 566 . -3.812 -2.422 25.782 1.00 94.68 566 A 1 ATOM 4495 N NZ . LYS A 0 566 . -2.401 -2.412 26.216 1.00 94.68 566 A 1 ATOM 4496 N N . THR A 0 567 . -8.429 -7.403 23.600 1.00 94.79 567 A 1 ATOM 4497 C CA . THR A 0 567 . -8.718 -8.790 23.176 1.00 94.79 567 A 1 ATOM 4498 C C . THR A 0 567 . -9.482 -8.858 21.852 1.00 94.79 567 A 1 ATOM 4499 C CB . THR A 0 567 . -9.509 -9.575 24.233 1.00 94.79 567 A 1 ATOM 4500 O O . THR A 0 567 . -9.608 -9.934 21.266 1.00 94.79 567 A 1 ATOM 4501 C CG2 . THR A 0 567 . -8.905 -9.485 25.634 1.00 94.79 567 A 1 ATOM 4502 O OG1 . THR A 0 567 . -10.836 -9.113 24.290 1.00 94.79 567 A 1 ATOM 4503 N N . SER A 0 568 . -10.010 -7.716 21.390 1.00 96.31 568 A 1 ATOM 4504 C CA . SER A 0 568 . -10.980 -7.556 20.300 1.00 96.31 568 A 1 ATOM 4505 C C . SER A 0 568 . -12.326 -8.273 20.497 1.00 96.31 568 A 1 ATOM 4506 C CB . SER A 0 568 . -10.354 -7.865 18.935 1.00 96.31 568 A 1 ATOM 4507 O O . SER A 0 568 . -13.201 -8.142 19.641 1.00 96.31 568 A 1 ATOM 4508 O OG . SER A 0 568 . -9.181 -7.099 18.753 1.00 96.31 568 A 1 ATOM 4509 N N . HIS A 0 569 . -12.565 -8.963 21.625 1.00 96.17 569 A 1 ATOM 4510 C CA . HIS A 0 569 . -13.815 -9.706 21.857 1.00 96.17 569 A 1 ATOM 4511 C C . HIS A 0 569 . -15.054 -8.813 21.783 1.00 96.17 569 A 1 ATOM 4512 C CB . HIS A 0 569 . -13.800 -10.417 23.215 1.00 96.17 569 A 1 ATOM 4513 O O . HIS A 0 569 . -16.018 -9.188 21.133 1.00 96.17 569 A 1 ATOM 4514 C CG . HIS A 0 569 . -12.733 -11.462 23.406 1.00 96.17 569 A 1 ATOM 4515 C CD2 . HIS A 0 569 . -12.233 -12.317 22.465 1.00 96.17 569 A 1 ATOM 4516 N ND1 . HIS A 0 569 . -12.155 -11.753 24.638 1.00 96.17 569 A 1 ATOM 4517 C CE1 . HIS A 0 569 . -11.342 -12.797 24.423 1.00 96.17 569 A 1 ATOM 4518 N NE2 . HIS A 0 569 . -11.351 -13.145 23.125 1.00 96.17 569 A 1 ATOM 4519 N N . ALA A 0 570 . -15.014 -7.606 22.357 1.00 95.77 570 A 1 ATOM 4520 C CA . ALA A 0 570 . -16.141 -6.668 22.305 1.00 95.77 570 A 1 ATOM 4521 C C . ALA A 0 570 . -16.470 -6.172 20.879 1.00 95.77 570 A 1 ATOM 4522 C CB . ALA A 0 570 . -15.822 -5.493 23.236 1.00 95.77 570 A 1 ATOM 4523 O O . ALA A 0 570 . -17.602 -5.774 20.618 1.00 95.77 570 A 1 ATOM 4524 N N . VAL A 0 571 . -15.503 -6.203 19.952 1.00 96.91 571 A 1 ATOM 4525 C CA . VAL A 0 571 . -15.727 -5.892 18.528 1.00 96.91 571 A 1 ATOM 4526 C C . VAL A 0 571 . -16.347 -7.102 17.824 1.00 96.91 571 A 1 ATOM 4527 C CB . VAL A 0 571 . -14.415 -5.455 17.837 1.00 96.91 571 A 1 ATOM 4528 O O . VAL A 0 571 . -17.320 -6.957 17.090 1.00 96.91 571 A 1 ATOM 4529 C CG1 . VAL A 0 571 . -14.643 -5.039 16.379 1.00 96.91 571 A 1 ATOM 4530 C CG2 . VAL A 0 571 . -13.763 -4.259 18.546 1.00 96.91 571 A 1 ATOM 4531 N N . ILE A 0 572 . -15.827 -8.303 18.097 1.00 97.24 572 A 1 ATOM 4532 C CA . ILE A 0 572 . -16.302 -9.579 17.539 1.00 97.24 572 A 1 ATOM 4533 C C . ILE A 0 572 . -17.747 -9.876 17.981 1.00 97.24 572 A 1 ATOM 4534 C CB . ILE A 0 572 . -15.305 -10.698 17.932 1.00 97.24 572 A 1 ATOM 4535 O O . ILE A 0 572 . -18.611 -10.127 17.142 1.00 97.24 572 A 1 ATOM 4536 C CG1 . ILE A 0 572 . -13.932 -10.462 17.253 1.00 97.24 572 A 1 ATOM 4537 C CG2 . ILE A 0 572 . -15.835 -12.088 17.557 1.00 97.24 572 A 1 ATOM 4538 C CD1 . ILE A 0 572 . -12.792 -11.333 17.798 1.00 97.24 572 A 1 ATOM 4539 N N . ASP A 0 573 . -18.043 -9.770 19.278 1.00 96.88 573 A 1 ATOM 4540 C CA . ASP A 0 573 . -19.387 -9.978 19.830 1.00 96.88 573 A 1 ATOM 4541 C C . ASP A 0 573 . -20.393 -8.932 19.332 1.00 96.88 573 A 1 ATOM 4542 C CB . ASP A 0 573 . -19.333 -9.986 21.374 1.00 96.88 573 A 1 ATOM 4543 O O . ASP A 0 573 . -21.570 -9.256 19.159 1.00 96.88 573 A 1 ATOM 4544 C CG . ASP A 0 573 . -19.079 -11.365 21.995 1.00 96.88 573 A 1 ATOM 4545 O OD1 . ASP A 0 573 . -18.879 -12.335 21.229 1.00 96.88 573 A 1 ATOM 4546 O OD2 . ASP A 0 573 . -19.227 -11.494 23.229 1.00 96.88 573 A 1 ATOM 4547 N N . LEU A 0 574 . -19.946 -7.702 19.049 1.00 96.86 574 A 1 ATOM 4548 C CA . LEU A 0 574 . -20.795 -6.664 18.464 1.00 96.86 574 A 1 ATOM 4549 C C . LEU A 0 574 . -21.090 -6.939 16.983 1.00 96.86 574 A 1 ATOM 4550 C CB . LEU A 0 574 . -20.148 -5.289 18.689 1.00 96.86 574 A 1 ATOM 4551 O O . LEU A 0 574 . -22.219 -6.733 16.548 1.00 96.86 574 A 1 ATOM 4552 C CG . LEU A 0 574 . -20.956 -4.116 18.106 1.00 96.86 574 A 1 ATOM 4553 C CD1 . LEU A 0 574 . -22.348 -3.981 18.729 1.00 96.86 574 A 1 ATOM 4554 C CD2 . LEU A 0 574 . -20.207 -2.816 18.360 1.00 96.86 574 A 1 ATOM 4555 N N . ILE A 0 575 . -20.117 -7.442 16.217 1.00 96.72 575 A 1 ATOM 4556 C CA . ILE A 0 575 . -20.324 -7.883 14.829 1.00 96.72 575 A 1 ATOM 4557 C C . ILE A 0 575 . -21.375 -9.001 14.776 1.00 96.72 575 A 1 ATOM 4558 C CB . ILE A 0 575 . -18.973 -8.298 14.204 1.00 96.72 575 A 1 ATOM 4559 O O . ILE A 0 575 . -22.330 -8.896 14.007 1.00 96.72 575 A 1 ATOM 4560 C CG1 . ILE A 0 575 . -18.123 -7.042 13.910 1.00 96.72 575 A 1 ATOM 4561 C CG2 . ILE A 0 575 . -19.153 -9.123 12.919 1.00 96.72 575 A 1 ATOM 4562 C CD1 . ILE A 0 575 . -16.634 -7.357 13.729 1.00 96.72 575 A 1 ATOM 4563 N N . GLU A 0 576 . -21.261 -10.013 15.640 1.00 95.88 576 A 1 ATOM 4564 C CA . GLU A 0 576 . -22.251 -11.093 15.751 1.00 95.88 576 A 1 ATOM 4565 C C . GLU A 0 576 . -23.629 -10.575 16.209 1.00 95.88 576 A 1 ATOM 4566 C CB . GLU A 0 576 . -21.700 -12.151 16.722 1.00 95.88 576 A 1 ATOM 4567 O O . GLU A 0 576 . -24.662 -11.021 15.715 1.00 95.88 576 A 1 ATOM 4568 C CG . GLU A 0 576 . -22.565 -13.410 16.858 1.00 95.88 576 A 1 ATOM 4569 C CD . GLU A 0 576 . -22.756 -14.217 15.562 1.00 95.88 576 A 1 ATOM 4570 O OE1 . GLU A 0 576 . -23.680 -15.057 15.575 1.00 95.88 576 A 1 ATOM 4571 O OE2 . GLU A 0 576 . -22.022 -14.019 14.563 1.00 95.88 576 A 1 ATOM 4572 N N . ALA A 0 577 . -23.667 -9.586 17.109 1.00 95.55 577 A 1 ATOM 4573 C CA . ALA A 0 577 . -24.907 -8.935 17.536 1.00 95.55 577 A 1 ATOM 4574 C C . ALA A 0 577 . -25.565 -8.078 16.433 1.00 95.55 577 A 1 ATOM 4575 C CB . ALA A 0 577 . -24.607 -8.099 18.786 1.00 95.55 577 A 1 ATOM 4576 O O . ALA A 0 577 . -26.773 -7.840 16.482 1.00 95.55 577 A 1 ATOM 4577 N N . ILE A 0 578 . -24.798 -7.595 15.448 1.00 93.96 578 A 1 ATOM 4578 C CA . ILE A 0 578 . -25.301 -6.857 14.278 1.00 93.96 578 A 1 ATOM 4579 C C . ILE A 0 578 . -25.767 -7.819 13.178 1.00 93.96 578 A 1 ATOM 4580 C CB . ILE A 0 578 . -24.227 -5.866 13.771 1.00 93.96 578 A 1 ATOM 4581 O O . ILE A 0 578 . -26.816 -7.582 12.579 1.00 93.96 578 A 1 ATOM 4582 C CG1 . ILE A 0 578 . -24.026 -4.725 14.790 1.00 93.96 578 A 1 ATOM 4583 C CG2 . ILE A 0 578 . -24.601 -5.266 12.402 1.00 93.96 578 A 1 ATOM 4584 C CD1 . ILE A 0 578 . -22.703 -3.983 14.579 1.00 93.96 578 A 1 ATOM 4585 N N . ARG A 0 579 . -25.019 -8.897 12.916 1.00 92.38 579 A 1 ATOM 4586 C CA . ARG A 0 579 . -25.380 -9.944 11.951 1.00 92.38 579 A 1 ATOM 4587 C C . ARG A 0 579 . -25.061 -11.332 12.527 1.00 92.38 579 A 1 ATOM 4588 C CB . ARG A 0 579 . -24.670 -9.678 10.612 1.00 92.38 579 A 1 ATOM 4589 O O . ARG A 0 579 . -23.908 -11.753 12.452 1.00 92.38 579 A 1 ATOM 4590 C CG . ARG A 0 579 . -25.137 -10.670 9.526 1.00 92.38 579 A 1 ATOM 4591 C CD . ARG A 0 579 . -24.514 -10.378 8.157 1.00 92.38 579 A 1 ATOM 4592 N NE . ARG A 0 579 . -24.877 -9.029 7.684 1.00 92.38 579 A 1 ATOM 4593 N NH1 . ARG A 0 579 . -23.282 -8.826 6.042 1.00 92.38 579 A 1 ATOM 4594 N NH2 . ARG A 0 579 . -24.449 -7.046 6.725 1.00 92.38 579 A 1 ATOM 4595 C CZ . ARG A 0 579 . -24.202 -8.318 6.809 1.00 92.38 579 A 1 ATOM 4596 N N . PRO A 0 580 . -26.061 -12.061 13.049 1.00 92.46 580 A 1 ATOM 4597 C CA . PRO A 0 580 . -25.859 -13.404 13.584 1.00 92.46 580 A 1 ATOM 4598 C C . PRO A 0 580 . -25.351 -14.407 12.540 1.00 92.46 580 A 1 ATOM 4599 C CB . PRO A 0 580 . -27.211 -13.829 14.163 1.00 92.46 580 A 1 ATOM 4600 O O . PRO A 0 580 . -25.707 -14.321 11.362 1.00 92.46 580 A 1 ATOM 4601 C CG . PRO A 0 580 . -27.871 -12.496 14.512 1.00 92.46 580 A 1 ATOM 4602 C CD . PRO A 0 580 . -27.393 -11.584 13.386 1.00 92.46 580 A 1 ATOM 4603 N N . ASN A 0 581 . -24.608 -15.414 12.999 1.00 89.77 581 A 1 ATOM 4604 C CA . ASN A 0 581 . -23.881 -16.410 12.205 1.00 89.77 581 A 1 ATOM 4605 C C . ASN A 0 581 . -22.733 -15.815 11.360 1.00 89.77 581 A 1 ATOM 4606 C CB . ASN A 0 581 . -24.829 -17.321 11.393 1.00 89.77 581 A 1 ATOM 4607 O O . ASN A 0 581 . -22.340 -16.396 10.348 1.00 89.77 581 A 1 ATOM 4608 C CG . ASN A 0 581 . -26.105 -17.713 12.111 1.00 89.77 581 A 1 ATOM 4609 N ND2 . ASN A 0 581 . -27.158 -16.951 11.928 1.00 89.77 581 A 1 ATOM 4610 O OD1 . ASN A 0 581 . -26.188 -18.698 12.823 1.00 89.77 581 A 1 ATOM 4611 N N . THR A 0 582 . -22.186 -14.663 11.760 1.00 90.79 582 A 1 ATOM 4612 C CA . THR A 0 582 . -21.024 -14.049 11.096 1.00 90.79 582 A 1 ATOM 4613 C C . THR A 0 582 . -19.713 -14.583 11.664 1.00 90.79 582 A 1 ATOM 4614 C CB . THR A 0 582 . -21.068 -12.519 11.218 1.00 90.79 582 A 1 ATOM 4615 O O . THR A 0 582 . -18.755 -14.776 10.907 1.00 90.79 582 A 1 ATOM 4616 C CG2 . THR A 0 582 . -19.856 -11.785 10.645 1.00 90.79 582 A 1 ATOM 4617 O OG1 . THR A 0 582 . -22.168 -12.038 10.495 1.00 90.79 582 A 1 ATOM 4618 N N . VAL A 0 583 . -19.668 -14.810 12.981 1.00 93.42 583 A 1 ATOM 4619 C CA . VAL A 0 583 . -18.465 -15.186 13.730 1.00 93.42 583 A 1 ATOM 4620 C C . VAL A 0 583 . -18.391 -16.699 13.931 1.00 93.42 583 A 1 ATOM 4621 C CB . VAL A 0 583 . -18.441 -14.466 15.096 1.00 93.42 583 A 1 ATOM 4622 O O . VAL A 0 583 . -19.171 -17.271 14.691 1.00 93.42 583 A 1 ATOM 4623 C CG1 . VAL A 0 583 . -17.195 -14.833 15.914 1.00 93.42 583 A 1 ATOM 4624 C CG2 . VAL A 0 583 . -18.443 -12.940 14.936 1.00 93.42 583 A 1 ATOM 4625 N N . ASP A 0 584 . -17.375 -17.343 13.351 1.00 93.48 584 A 1 ATOM 4626 C CA . ASP A 0 584 . -16.912 -18.629 13.878 1.00 93.48 584 A 1 ATOM 4627 C C . ASP A 0 584 . -16.070 -18.378 15.138 1.00 93.48 584 A 1 ATOM 4628 C CB . ASP A 0 584 . -16.155 -19.450 12.823 1.00 93.48 584 A 1 ATOM 4629 O O . ASP A 0 584 . -14.952 -17.855 15.065 1.00 93.48 584 A 1 ATOM 4630 C CG . ASP A 0 584 . -15.763 -20.840 13.350 1.00 93.48 584 A 1 ATOM 4631 O OD1 . ASP A 0 584 . -16.112 -21.165 14.512 1.00 93.48 584 A 1 ATOM 4632 O OD2 . ASP A 0 584 . -15.099 -21.586 12.604 1.00 93.48 584 A 1 ATOM 4633 N N . TYR A 0 585 . -16.630 -18.735 16.296 1.00 94.44 585 A 1 ATOM 4634 C CA . TYR A 0 585 . -15.989 -18.600 17.605 1.00 94.44 585 A 1 ATOM 4635 C C . TYR A 0 585 . -14.867 -19.616 17.843 1.00 94.44 585 A 1 ATOM 4636 C CB . TYR A 0 585 . -17.049 -18.678 18.711 1.00 94.44 585 A 1 ATOM 4637 O O . TYR A 0 585 . -14.005 -19.360 18.679 1.00 94.44 585 A 1 ATOM 4638 C CG . TYR A 0 585 . -17.803 -17.377 18.889 1.00 94.44 585 A 1 ATOM 4639 C CD1 . TYR A 0 585 . -17.286 -16.392 19.752 1.00 94.44 585 A 1 ATOM 4640 C CD2 . TYR A 0 585 . -18.980 -17.127 18.156 1.00 94.44 585 A 1 ATOM 4641 C CE1 . TYR A 0 585 . -17.947 -15.158 19.892 1.00 94.44 585 A 1 ATOM 4642 C CE2 . TYR A 0 585 . -19.641 -15.892 18.290 1.00 94.44 585 A 1 ATOM 4643 O OH . TYR A 0 585 . -19.761 -13.720 19.297 1.00 94.44 585 A 1 ATOM 4644 C CZ . TYR A 0 585 . -19.121 -14.906 19.154 1.00 94.44 585 A 1 ATOM 4645 N N . ASN A 0 586 . -14.803 -20.717 17.084 1.00 94.12 586 A 1 ATOM 4646 C CA . ASN A 0 586 . -13.698 -21.681 17.178 1.00 94.12 586 A 1 ATOM 4647 C C . ASN A 0 586 . -12.363 -21.082 16.693 1.00 94.12 586 A 1 ATOM 4648 C CB . ASN A 0 586 . -14.046 -22.947 16.376 1.00 94.12 586 A 1 ATOM 4649 O O . ASN A 0 586 . -11.296 -21.621 16.977 1.00 94.12 586 A 1 ATOM 4650 C CG . ASN A 0 586 . -15.345 -23.597 16.816 1.00 94.12 586 A 1 ATOM 4651 N ND2 . ASN A 0 586 . -16.414 -23.382 16.092 1.00 94.12 586 A 1 ATOM 4652 O OD1 . ASN A 0 586 . -15.419 -24.288 17.817 1.00 94.12 586 A 1 ATOM 4653 N N . LEU A 0 587 . -12.423 -19.961 15.964 1.00 91.90 587 A 1 ATOM 4654 C CA . LEU A 0 587 . -11.272 -19.227 15.435 1.00 91.90 587 A 1 ATOM 4655 C C . LEU A 0 587 . -10.855 -18.036 16.317 1.00 91.90 587 A 1 ATOM 4656 C CB . LEU A 0 587 . -11.598 -18.782 13.996 1.00 91.90 587 A 1 ATOM 4657 O O . LEU A 0 587 . -9.859 -17.377 16.008 1.00 91.90 587 A 1 ATOM 4658 C CG . LEU A 0 587 . -12.043 -19.919 13.053 1.00 91.90 587 A 1 ATOM 4659 C CD1 . LEU A 0 587 . -12.310 -19.376 11.651 1.00 91.90 587 A 1 ATOM 4660 C CD2 . LEU A 0 587 . -10.995 -21.029 12.927 1.00 91.90 587 A 1 ATOM 4661 N N . VAL A 0 588 . -11.605 -17.744 17.388 1.00 95.13 588 A 1 ATOM 4662 C CA . VAL A 0 588 . -11.365 -16.618 18.303 1.00 95.13 588 A 1 ATOM 4663 C C . VAL A 0 588 . -10.502 -17.085 19.472 1.00 95.13 588 A 1 ATOM 4664 C CB . VAL A 0 588 . -12.690 -16.006 18.802 1.00 95.13 588 A 1 ATOM 4665 O O . VAL A 0 588 . -10.859 -18.009 20.199 1.00 95.13 588 A 1 ATOM 4666 C CG1 . VAL A 0 588 . -12.445 -14.801 19.723 1.00 95.13 588 A 1 ATOM 4667 C CG2 . VAL A 0 588 . -13.551 -15.512 17.631 1.00 95.13 588 A 1 ATOM 4668 N N . LEU A 0 589 . -9.358 -16.434 19.671 1.00 95.63 589 A 1 ATOM 4669 C CA . LEU A 0 589 . -8.404 -16.789 20.721 1.00 95.63 589 A 1 ATOM 4670 C C . LEU A 0 589 . -8.723 -16.066 22.047 1.00 95.63 589 A 1 ATOM 4671 C CB . LEU A 0 589 . -6.977 -16.517 20.208 1.00 95.63 589 A 1 ATOM 4672 O O . LEU A 0 589 . -9.427 -15.049 22.039 1.00 95.63 589 A 1 ATOM 4673 C CG . LEU A 0 589 . -6.601 -17.298 18.931 1.00 95.63 589 A 1 ATOM 4674 C CD1 . LEU A 0 589 . -5.179 -16.945 18.499 1.00 95.63 589 A 1 ATOM 4675 C CD2 . LEU A 0 589 . -6.660 -18.815 19.134 1.00 95.63 589 A 1 ATOM 4676 N N . PRO A 0 590 . -8.191 -16.529 23.196 1.00 93.68 590 A 1 ATOM 4677 C CA . PRO A 0 590 . -8.406 -15.877 24.492 1.00 93.68 590 A 1 ATOM 4678 C C . PRO A 0 590 . -7.926 -14.419 24.559 1.00 93.68 590 A 1 ATOM 4679 C CB . PRO A 0 590 . -7.663 -16.744 25.512 1.00 93.68 590 A 1 ATOM 4680 O O . PRO A 0 590 . -8.476 -13.635 25.324 1.00 93.68 590 A 1 ATOM 4681 C CG . PRO A 0 590 . -7.654 -18.126 24.864 1.00 93.68 590 A 1 ATOM 4682 C CD . PRO A 0 590 . -7.484 -17.788 23.386 1.00 93.68 590 A 1 ATOM 4683 N N . GLY A 0 591 . -6.931 -14.029 23.758 1.00 92.13 591 A 1 ATOM 4684 C CA . GLY A 0 591 . -6.411 -12.658 23.753 1.00 92.13 591 A 1 ATOM 4685 C C . GLY A 0 591 . -5.491 -12.361 24.942 1.00 92.13 591 A 1 ATOM 4686 O O . GLY A 0 591 . -5.322 -11.196 25.302 1.00 92.13 591 A 1 ATOM 4687 N N . ASN A 0 592 . -4.896 -13.392 25.549 1.00 92.62 592 A 1 ATOM 4688 C CA . ASN A 0 592 . -4.010 -13.259 26.708 1.00 92.62 592 A 1 ATOM 4689 C C . ASN A 0 592 . -2.620 -12.735 26.313 1.00 92.62 592 A 1 ATOM 4690 C CB . ASN A 0 592 . -3.905 -14.629 27.397 1.00 92.62 592 A 1 ATOM 4691 O O . ASN A 0 592 . -2.007 -11.966 27.052 1.00 92.62 592 A 1 ATOM 4692 C CG . ASN A 0 592 . -5.183 -15.040 28.108 1.00 92.62 592 A 1 ATOM 4693 N ND2 . ASN A 0 592 . -5.500 -16.312 28.117 1.00 92.62 592 A 1 ATOM 4694 O OD1 . ASN A 0 592 . -5.893 -14.245 28.695 1.00 92.62 592 A 1 ATOM 4695 N N . THR A 0 593 . -2.121 -13.126 25.137 1.00 95.10 593 A 1 ATOM 4696 C CA . THR A 0 593 . -0.839 -12.662 24.582 1.00 95.10 593 A 1 ATOM 4697 C C . THR A 0 593 . -1.032 -11.603 23.493 1.00 95.10 593 A 1 ATOM 4698 C CB . THR A 0 593 . -0.006 -13.832 24.036 1.00 95.10 593 A 1 ATOM 4699 O O . THR A 0 593 . -2.042 -11.598 22.789 1.00 95.10 593 A 1 ATOM 4700 C CG2 . THR A 0 593 . 0.329 -14.875 25.102 1.00 95.10 593 A 1 ATOM 4701 O OG1 . THR A 0 593 . -0.667 -14.468 22.971 1.00 95.10 593 A 1 ATOM 4702 N N . LYS A 0 594 . -0.032 -10.730 23.276 1.00 94.43 594 A 1 ATOM 4703 C CA . LYS A 0 594 . -0.063 -9.714 22.197 1.00 94.43 594 A 1 ATOM 4704 C C . LYS A 0 594 . -0.267 -10.345 20.806 1.00 94.43 594 A 1 ATOM 4705 C CB . LYS A 0 594 . 1.217 -8.850 22.244 1.00 94.43 594 A 1 ATOM 4706 O O . LYS A 0 594 . -0.889 -9.744 19.935 1.00 94.43 594 A 1 ATOM 4707 C CG . LYS A 0 594 . 1.079 -7.587 21.371 1.00 94.43 594 A 1 ATOM 4708 C CD . LYS A 0 594 . 2.320 -6.677 21.363 1.00 94.43 594 A 1 ATOM 4709 C CE . LYS A 0 594 . 2.038 -5.463 20.458 1.00 94.43 594 A 1 ATOM 4710 N NZ . LYS A 0 594 . 3.198 -4.540 20.327 1.00 94.43 594 A 1 ATOM 4711 N N . THR A 0 595 . 0.225 -11.568 20.613 1.00 95.27 595 A 1 ATOM 4712 C CA . THR A 0 595 . 0.038 -12.381 19.403 1.00 95.27 595 A 1 ATOM 4713 C C . THR A 0 595 . -1.402 -12.856 19.219 1.00 95.27 595 A 1 ATOM 4714 C CB . THR A 0 595 . 0.993 -13.588 19.428 1.00 95.27 595 A 1 ATOM 4715 O O . THR A 0 595 . -1.930 -12.744 18.115 1.00 95.27 595 A 1 ATOM 4716 C CG2 . THR A 0 595 . 2.379 -13.171 18.936 1.00 95.27 595 A 1 ATOM 4717 O OG1 . THR A 0 595 . 1.193 -14.061 20.747 1.00 95.27 595 A 1 ATOM 4718 N N . GLU A 0 596 . -2.078 -13.315 20.278 1.00 96.42 596 A 1 ATOM 4719 C CA . GLU A 0 596 . -3.515 -13.629 20.219 1.00 96.42 596 A 1 ATOM 4720 C C . GLU A 0 596 . -4.354 -12.368 19.986 1.00 96.42 596 A 1 ATOM 4721 C CB . GLU A 0 596 . -3.990 -14.260 21.530 1.00 96.42 596 A 1 ATOM 4722 O O . GLU A 0 596 . -5.284 -12.395 19.190 1.00 96.42 596 A 1 ATOM 4723 C CG . GLU A 0 596 . -3.460 -15.666 21.821 1.00 96.42 596 A 1 ATOM 4724 C CD . GLU A 0 596 . -3.554 -15.907 23.328 1.00 96.42 596 A 1 ATOM 4725 O OE1 . GLU A 0 596 . -2.483 -16.065 23.950 1.00 96.42 596 A 1 ATOM 4726 O OE2 . GLU A 0 596 . -4.662 -15.754 23.891 1.00 96.42 596 A 1 ATOM 4727 N N . GLN A 0 597 . -4.002 -11.254 20.637 1.00 96.39 597 A 1 ATOM 4728 C CA . GLN A 0 597 . -4.675 -9.960 20.476 1.00 96.39 597 A 1 ATOM 4729 C C . GLN A 0 597 . -4.595 -9.467 19.025 1.00 96.39 597 A 1 ATOM 4730 C CB . GLN A 0 597 . -4.062 -8.937 21.448 1.00 96.39 597 A 1 ATOM 4731 O O . GLN A 0 597 . -5.621 -9.108 18.453 1.00 96.39 597 A 1 ATOM 4732 C CG . GLN A 0 597 . -4.407 -9.281 22.905 1.00 96.39 597 A 1 ATOM 4733 C CD . GLN A 0 597 . -3.634 -8.480 23.948 1.00 96.39 597 A 1 ATOM 4734 N NE2 . GLN A 0 597 . -3.836 -8.788 25.208 1.00 96.39 597 A 1 ATOM 4735 O OE1 . GLN A 0 597 . -2.828 -7.601 23.674 1.00 96.39 597 A 1 ATOM 4736 N N . LEU A 0 598 . -3.413 -9.537 18.396 1.00 96.45 598 A 1 ATOM 4737 C CA . LEU A 0 598 . -3.241 -9.243 16.968 1.00 96.45 598 A 1 ATOM 4738 C C . LEU A 0 598 . -4.053 -10.194 16.085 1.00 96.45 598 A 1 ATOM 4739 C CB . LEU A 0 598 . -1.741 -9.288 16.614 1.00 96.45 598 A 1 ATOM 4740 O O . LEU A 0 598 . -4.764 -9.742 15.196 1.00 96.45 598 A 1 ATOM 4741 C CG . LEU A 0 598 . -1.417 -8.958 15.141 1.00 96.45 598 A 1 ATOM 4742 C CD1 . LEU A 0 598 . -1.830 -7.542 14.739 1.00 96.45 598 A 1 ATOM 4743 C CD2 . LEU A 0 598 . 0.090 -9.086 14.915 1.00 96.45 598 A 1 ATOM 4744 N N . THR A 0 599 . -4.002 -11.495 16.368 1.00 96.45 599 A 1 ATOM 4745 C CA . THR A 0 599 . -4.735 -12.518 15.607 1.00 96.45 599 A 1 ATOM 4746 C C . THR A 0 599 . -6.256 -12.324 15.712 1.00 96.45 599 A 1 ATOM 4747 C CB . THR A 0 599 . -4.330 -13.917 16.098 1.00 96.45 599 A 1 ATOM 4748 O O . THR A 0 599 . -6.977 -12.536 14.740 1.00 96.45 599 A 1 ATOM 4749 C CG2 . THR A 0 599 . -4.953 -15.050 15.289 1.00 96.45 599 A 1 ATOM 4750 O OG1 . THR A 0 599 . -2.936 -14.098 16.007 1.00 96.45 599 A 1 ATOM 4751 N N . ASN A 0 600 . -6.771 -11.882 16.861 1.00 97.42 600 A 1 ATOM 4752 C CA . ASN A 0 600 . -8.180 -11.522 17.021 1.00 97.42 600 A 1 ATOM 4753 C C . ASN A 0 600 . -8.518 -10.192 16.333 1.00 97.42 600 A 1 ATOM 4754 C CB . ASN A 0 600 . -8.532 -11.448 18.514 1.00 97.42 600 A 1 ATOM 4755 O O . ASN A 0 600 . -9.602 -10.069 15.770 1.00 97.42 600 A 1 ATOM 4756 C CG . ASN A 0 600 . -8.662 -12.784 19.212 1.00 97.42 600 A 1 ATOM 4757 N ND2 . ASN A 0 600 . -8.966 -12.732 20.486 1.00 97.42 600 A 1 ATOM 4758 O OD1 . ASN A 0 600 . -8.559 -13.858 18.637 1.00 97.42 600 A 1 ATOM 4759 N N . ALA A 0 601 . -7.615 -9.209 16.351 1.00 97.21 601 A 1 ATOM 4760 C CA . ALA A 0 601 . -7.819 -7.908 15.716 1.00 97.21 601 A 1 ATOM 4761 C C . ALA A 0 601 . -7.807 -7.998 14.176 1.00 97.21 601 A 1 ATOM 4762 C CB . ALA A 0 601 . -6.764 -6.939 16.261 1.00 97.21 601 A 1 ATOM 4763 O O . ALA A 0 601 . -8.665 -7.402 13.526 1.00 97.21 601 A 1 ATOM 4764 N N . GLU A 0 602 . -6.905 -8.795 13.587 1.00 96.94 602 A 1 ATOM 4765 C CA . GLU A 0 602 . -6.883 -9.117 12.148 1.00 96.94 602 A 1 ATOM 4766 C C . GLU A 0 602 . -8.232 -9.720 11.701 1.00 96.94 602 A 1 ATOM 4767 C CB . GLU A 0 602 . -5.703 -10.072 11.833 1.00 96.94 602 A 1 ATOM 4768 O O . GLU A 0 602 . -8.814 -9.284 10.703 1.00 96.94 602 A 1 ATOM 4769 C CG . GLU A 0 602 . -4.325 -9.371 11.836 1.00 96.94 602 A 1 ATOM 4770 C CD . GLU A 0 602 . -3.114 -10.296 11.569 1.00 96.94 602 A 1 ATOM 4771 O OE1 . GLU A 0 602 . -2.020 -9.777 11.231 1.00 96.94 602 A 1 ATOM 4772 O OE2 . GLU A 0 602 . -3.213 -11.535 11.694 1.00 96.94 602 A 1 ATOM 4773 N N . TYR A 0 603 . -8.792 -10.643 12.490 1.00 97.38 603 A 1 ATOM 4774 C CA . TYR A 0 603 . -10.115 -11.235 12.254 1.00 97.38 603 A 1 ATOM 4775 C C . TYR A 0 603 . -11.256 -10.223 12.469 1.00 97.38 603 A 1 ATOM 4776 C CB . TYR A 0 603 . -10.251 -12.467 13.161 1.00 97.38 603 A 1 ATOM 4777 O O . TYR A 0 603 . -12.131 -10.089 11.618 1.00 97.38 603 A 1 ATOM 4778 C CG . TYR A 0 603 . -11.461 -13.370 12.968 1.00 97.38 603 A 1 ATOM 4779 C CD1 . TYR A 0 603 . -12.170 -13.817 14.101 1.00 97.38 603 A 1 ATOM 4780 C CD2 . TYR A 0 603 . -11.801 -13.867 11.692 1.00 97.38 603 A 1 ATOM 4781 C CE1 . TYR A 0 603 . -13.195 -14.774 13.968 1.00 97.38 603 A 1 ATOM 4782 C CE2 . TYR A 0 603 . -12.845 -14.808 11.554 1.00 97.38 603 A 1 ATOM 4783 O OH . TYR A 0 603 . -14.495 -16.229 12.590 1.00 97.38 603 A 1 ATOM 4784 C CZ . TYR A 0 603 . -13.529 -15.279 12.697 1.00 97.38 603 A 1 ATOM 4785 N N . ALA A 0 604 . -11.238 -9.445 13.555 1.00 97.41 604 A 1 ATOM 4786 C CA . ALA A 0 604 . -12.297 -8.490 13.890 1.00 97.41 604 A 1 ATOM 4787 C C . ALA A 0 604 . -12.442 -7.362 12.852 1.00 97.41 604 A 1 ATOM 4788 C CB . ALA A 0 604 . -12.014 -7.920 15.286 1.00 97.41 604 A 1 ATOM 4789 O O . ALA A 0 604 . -13.553 -7.067 12.408 1.00 97.41 604 A 1 ATOM 4790 N N . ILE A 0 605 . -11.328 -6.758 12.420 1.00 97.27 605 A 1 ATOM 4791 C CA . ILE A 0 605 . -11.318 -5.700 11.395 1.00 97.27 605 A 1 ATOM 4792 C C . ILE A 0 605 . -11.836 -6.236 10.053 1.00 97.27 605 A 1 ATOM 4793 C CB . ILE A 0 605 . -9.889 -5.114 11.262 1.00 97.27 605 A 1 ATOM 4794 O O . ILE A 0 605 . -12.562 -5.545 9.334 1.00 97.27 605 A 1 ATOM 4795 C CG1 . ILE A 0 605 . -9.419 -4.371 12.536 1.00 97.27 605 A 1 ATOM 4796 C CG2 . ILE A 0 605 . -9.743 -4.193 10.036 1.00 97.27 605 A 1 ATOM 4797 C CD1 . ILE A 0 605 . -10.139 -3.056 12.860 1.00 97.27 605 A 1 ATOM 4798 N N . THR A 0 606 . -11.500 -7.479 9.705 1.00 97.42 606 A 1 ATOM 4799 C CA . THR A 0 606 . -11.879 -8.064 8.412 1.00 97.42 606 A 1 ATOM 4800 C C . THR A 0 606 . -13.318 -8.581 8.413 1.00 97.42 606 A 1 ATOM 4801 C CB . THR A 0 606 . -10.854 -9.102 7.946 1.00 97.42 606 A 1 ATOM 4802 O O . THR A 0 606 . -14.038 -8.342 7.446 1.00 97.42 606 A 1 ATOM 4803 C CG2 . THR A 0 606 . -9.507 -8.421 7.690 1.00 97.42 606 A 1 ATOM 4804 O OG1 . THR A 0 606 . -10.657 -10.114 8.895 1.00 97.42 606 A 1 ATOM 4805 N N . LEU A 0 607 . -13.817 -9.130 9.523 1.00 97.41 607 A 1 ATOM 4806 C CA . LEU A 0 607 . -15.251 -9.377 9.713 1.00 97.41 607 A 1 ATOM 4807 C C . LEU A 0 607 . -16.078 -8.079 9.675 1.00 97.41 607 A 1 ATOM 4808 C CB . LEU A 0 607 . -15.480 -10.110 11.040 1.00 97.41 607 A 1 ATOM 4809 O O . LEU A 0 607 . -17.128 -8.052 9.033 1.00 97.41 607 A 1 ATOM 4810 C CG . LEU A 0 607 . -15.022 -11.577 11.104 1.00 97.41 607 A 1 ATOM 4811 C CD1 . LEU A 0 607 . -15.318 -12.075 12.516 1.00 97.41 607 A 1 ATOM 4812 C CD2 . LEU A 0 607 . -15.765 -12.475 10.114 1.00 97.41 607 A 1 ATOM 4813 N N . ALA A 0 608 . -15.594 -6.982 10.274 1.00 97.55 608 A 1 ATOM 4814 C CA . ALA A 0 608 . -16.254 -5.675 10.181 1.00 97.55 608 A 1 ATOM 4815 C C . ALA A 0 608 . -16.387 -5.225 8.713 1.00 97.55 608 A 1 ATOM 4816 C CB . ALA A 0 608 . -15.487 -4.648 11.027 1.00 97.55 608 A 1 ATOM 4817 O O . ALA A 0 608 . -17.479 -4.862 8.264 1.00 97.55 608 A 1 ATOM 4818 N N . ARG A 0 609 . -15.303 -5.334 7.930 1.00 97.51 609 A 1 ATOM 4819 C CA . ARG A 0 609 . -15.316 -5.063 6.481 1.00 97.51 609 A 1 ATOM 4820 C C . ARG A 0 609 . -16.274 -5.993 5.725 1.00 97.51 609 A 1 ATOM 4821 C CB . ARG A 0 609 . -13.887 -5.129 5.911 1.00 97.51 609 A 1 ATOM 4822 O O . ARG A 0 609 . -16.982 -5.502 4.847 1.00 97.51 609 A 1 ATOM 4823 C CG . ARG A 0 609 . -13.024 -3.936 6.361 1.00 97.51 609 A 1 ATOM 4824 C CD . ARG A 0 609 . -11.584 -4.070 5.845 1.00 97.51 609 A 1 ATOM 4825 N NE . ARG A 0 609 . -10.718 -3.011 6.399 1.00 97.51 609 A 1 ATOM 4826 N NH1 . ARG A 0 609 . -8.694 -4.127 6.370 1.00 97.51 609 A 1 ATOM 4827 N NH2 . ARG A 0 609 . -8.873 -2.105 7.321 1.00 97.51 609 A 1 ATOM 4828 C CZ . ARG A 0 609 . -9.430 -3.094 6.685 1.00 97.51 609 A 1 ATOM 4829 N N . ARG A 0 610 . -16.369 -7.282 6.084 1.00 96.71 610 A 1 ATOM 4830 C CA . ARG A 0 610 . -17.307 -8.250 5.472 1.00 96.71 610 A 1 ATOM 4831 C C . ARG A 0 610 . -18.773 -7.889 5.705 1.00 96.71 610 A 1 ATOM 4832 C CB . ARG A 0 610 . -17.007 -9.682 5.962 1.00 96.71 610 A 1 ATOM 4833 O O . ARG A 0 610 . -19.560 -7.965 4.763 1.00 96.71 610 A 1 ATOM 4834 C CG . ARG A 0 610 . -17.774 -10.741 5.144 1.00 96.71 610 A 1 ATOM 4835 C CD . ARG A 0 610 . -17.402 -12.176 5.544 1.00 96.71 610 A 1 ATOM 4836 N NE . ARG A 0 610 . -18.435 -12.834 6.369 1.00 96.71 610 A 1 ATOM 4837 N NH1 . ARG A 0 610 . -17.051 -14.180 7.630 1.00 96.71 610 A 1 ATOM 4838 N NH2 . ARG A 0 610 . -19.224 -14.130 8.057 1.00 96.71 610 A 1 ATOM 4839 C CZ . ARG A 0 610 . -18.229 -13.708 7.340 1.00 96.71 610 A 1 ATOM 4840 N N . ILE A 0 611 . -19.148 -7.442 6.909 1.00 95.36 611 A 1 ATOM 4841 C CA . ILE A 0 611 . -20.546 -7.050 7.164 1.00 95.36 611 A 1 ATOM 4842 C C . ILE A 0 611 . -20.947 -5.722 6.505 1.00 95.36 611 A 1 ATOM 4843 C CB . ILE A 0 611 . -20.962 -7.111 8.648 1.00 95.36 611 A 1 ATOM 4844 O O . ILE A 0 611 . -22.142 -5.456 6.364 1.00 95.36 611 A 1 ATOM 4845 C CG1 . ILE A 0 611 . -20.245 -6.075 9.536 1.00 95.36 611 A 1 ATOM 4846 C CG2 . ILE A 0 611 . -20.789 -8.540 9.184 1.00 95.36 611 A 1 ATOM 4847 C CD1 . ILE A 0 611 . -20.971 -5.850 10.869 1.00 95.36 611 A 1 ATOM 4848 N N . GLY A 0 612 . -19.971 -4.920 6.065 1.00 93.73 612 A 1 ATOM 4849 C CA . GLY A 0 612 . -20.183 -3.668 5.335 1.00 93.73 612 A 1 ATOM 4850 C C . GLY A 0 612 . -19.500 -2.439 5.942 1.00 93.73 612 A 1 ATOM 4851 O O . GLY A 0 612 . -19.647 -1.352 5.391 1.00 93.73 612 A 1 ATOM 4852 N N . ALA A 0 613 . -18.774 -2.571 7.057 1.00 94.41 613 A 1 ATOM 4853 C CA . ALA A 0 613 . -18.227 -1.425 7.780 1.00 94.41 613 A 1 ATOM 4854 C C . ALA A 0 613 . -16.968 -0.871 7.095 1.00 94.41 613 A 1 ATOM 4855 C CB . ALA A 0 613 . -17.991 -1.809 9.247 1.00 94.41 613 A 1 ATOM 4856 O O . ALA A 0 613 . -15.994 -1.587 6.846 1.00 94.41 613 A 1 ATOM 4857 N N . THR A 0 614 . -16.964 0.434 6.827 1.00 91.88 614 A 1 ATOM 4858 C CA . THR A 0 614 . -15.888 1.151 6.128 1.00 91.88 614 A 1 ATOM 4859 C C . THR A 0 614 . -14.733 1.489 7.077 1.00 91.88 614 A 1 ATOM 4860 C CB . THR A 0 614 . -16.457 2.396 5.425 1.00 91.88 614 A 1 ATOM 4861 O O . THR A 0 614 . -14.502 2.647 7.421 1.00 91.88 614 A 1 ATOM 4862 C CG2 . THR A 0 614 . -17.467 2.010 4.342 1.00 91.88 614 A 1 ATOM 4863 O OG1 . THR A 0 614 . -17.147 3.201 6.350 1.00 91.88 614 A 1 ATOM 4864 N N . VAL A 0 615 . -14.043 0.457 7.570 1.00 93.48 615 A 1 ATOM 4865 C CA . VAL A 0 615 . -13.014 0.572 8.617 1.00 93.48 615 A 1 ATOM 4866 C C . VAL A 0 615 . -11.609 0.713 8.022 1.00 93.48 615 A 1 ATOM 4867 C CB . VAL A 0 615 . -13.095 -0.615 9.599 1.00 93.48 615 A 1 ATOM 4868 O O . VAL A 0 615 . -11.052 -0.251 7.489 1.00 93.48 615 A 1 ATOM 4869 C CG1 . VAL A 0 615 . -12.026 -0.512 10.693 1.00 93.48 615 A 1 ATOM 4870 C CG2 . VAL A 0 615 . -14.461 -0.662 10.297 1.00 93.48 615 A 1 ATOM 4871 N N . TYR A 0 616 . -11.016 1.900 8.187 1.00 92.16 616 A 1 ATOM 4872 C CA . TYR A 0 616 . -9.612 2.195 7.853 1.00 92.16 616 A 1 ATOM 4873 C C . TYR A 0 616 . -8.626 1.850 8.978 1.00 92.16 616 A 1 ATOM 4874 C CB . TYR A 0 616 . -9.464 3.680 7.493 1.00 92.16 616 A 1 ATOM 4875 O O . TYR A 0 616 . -7.442 1.692 8.704 1.00 92.16 616 A 1 ATOM 4876 C CG . TYR A 0 616 . -10.370 4.135 6.374 1.00 92.16 616 A 1 ATOM 4877 C CD1 . TYR A 0 616 . -9.981 3.946 5.034 1.00 92.16 616 A 1 ATOM 4878 C CD2 . TYR A 0 616 . -11.611 4.727 6.677 1.00 92.16 616 A 1 ATOM 4879 C CE1 . TYR A 0 616 . -10.853 4.315 3.993 1.00 92.16 616 A 1 ATOM 4880 C CE2 . TYR A 0 616 . -12.478 5.110 5.641 1.00 92.16 616 A 1 ATOM 4881 O OH . TYR A 0 616 . -12.955 5.253 3.311 1.00 92.16 616 A 1 ATOM 4882 C CZ . TYR A 0 616 . -12.103 4.892 4.299 1.00 92.16 616 A 1 ATOM 4883 N N . ALA A 0 617 . -9.104 1.718 10.222 1.00 92.82 617 A 1 ATOM 4884 C CA . ALA A 0 617 . -8.272 1.361 11.371 1.00 92.82 617 A 1 ATOM 4885 C C . ALA A 0 617 . -7.519 0.038 11.152 1.00 92.82 617 A 1 ATOM 4886 C CB . ALA A 0 617 . -9.146 1.305 12.630 1.00 92.82 617 A 1 ATOM 4887 O O . ALA A 0 617 . -8.033 -0.900 10.529 1.00 92.82 617 A 1 ATOM 4888 N N . MET A 0 618 . -6.306 -0.026 11.691 1.00 92.66 618 A 1 ATOM 4889 C CA . MET A 0 618 . -5.421 -1.183 11.616 1.00 92.66 618 A 1 ATOM 4890 C C . MET A 0 618 . -5.598 -2.094 12.846 1.00 92.66 618 A 1 ATOM 4891 C CB . MET A 0 618 . -3.977 -0.684 11.486 1.00 92.66 618 A 1 ATOM 4892 O O . MET A 0 618 . -5.965 -1.605 13.917 1.00 92.66 618 A 1 ATOM 4893 C CG . MET A 0 618 . -3.671 -0.079 10.107 1.00 92.66 618 A 1 ATOM 4894 S SD . MET A 0 618 . -3.713 -1.232 8.697 1.00 92.66 618 A 1 ATOM 4895 C CE . MET A 0 618 . -2.376 -2.379 9.141 1.00 92.66 618 A 1 ATOM 4896 N N . PRO A 0 619 . -5.312 -3.407 12.749 1.00 94.83 619 A 1 ATOM 4897 C CA . PRO A 0 619 . -5.371 -4.326 13.890 1.00 94.83 619 A 1 ATOM 4898 C C . PRO A 0 619 . -4.573 -3.848 15.114 1.00 94.83 619 A 1 ATOM 4899 C CB . PRO A 0 619 . -4.820 -5.651 13.348 1.00 94.83 619 A 1 ATOM 4900 O O . PRO A 0 619 . -5.021 -3.994 16.250 1.00 94.83 619 A 1 ATOM 4901 C CG . PRO A 0 619 . -5.204 -5.607 11.874 1.00 94.83 619 A 1 ATOM 4902 C CD . PRO A 0 619 . -4.973 -4.138 11.538 1.00 94.83 619 A 1 ATOM 4903 N N . GLU A 0 620 . -3.420 -3.215 14.896 1.00 94.65 620 A 1 ATOM 4904 C CA . GLU A 0 620 . -2.556 -2.679 15.948 1.00 94.65 620 A 1 ATOM 4905 C C . GLU A 0 620 . -3.208 -1.541 16.755 1.00 94.65 620 A 1 ATOM 4906 C CB . GLU A 0 620 . -1.225 -2.198 15.341 1.00 94.65 620 A 1 ATOM 4907 O O . GLU A 0 620 . -2.897 -1.381 17.937 1.00 94.65 620 A 1 ATOM 4908 C CG . GLU A 0 620 . -0.377 -3.301 14.674 1.00 94.65 620 A 1 ATOM 4909 C CD . GLU A 0 620 . -0.771 -3.667 13.229 1.00 94.65 620 A 1 ATOM 4910 O OE1 . GLU A 0 620 . -0.074 -4.526 12.650 1.00 94.65 620 A 1 ATOM 4911 O OE2 . GLU A 0 620 . -1.752 -3.094 12.699 1.00 94.65 620 A 1 ATOM 4912 N N . ASP A 0 621 . -4.155 -0.793 16.174 1.00 94.04 621 A 1 ATOM 4913 C CA . ASP A 0 621 . -4.856 0.302 16.860 1.00 94.04 621 A 1 ATOM 4914 C C . ASP A 0 621 . -5.722 -0.195 18.031 1.00 94.04 621 A 1 ATOM 4915 C CB . ASP A 0 621 . -5.725 1.091 15.864 1.00 94.04 621 A 1 ATOM 4916 O O . ASP A 0 621 . -5.868 0.512 19.032 1.00 94.04 621 A 1 ATOM 4917 C CG . ASP A 0 621 . -4.916 1.835 14.798 1.00 94.04 621 A 1 ATOM 4918 O OD1 . ASP A 0 621 . -3.863 2.417 15.159 1.00 94.04 621 A 1 ATOM 4919 O OD2 . ASP A 0 621 . -5.352 1.843 13.628 1.00 94.04 621 A 1 ATOM 4920 N N . LEU A 0 622 . -6.248 -1.425 17.939 1.00 94.53 622 A 1 ATOM 4921 C CA . LEU A 0 622 . -6.984 -2.094 19.020 1.00 94.53 622 A 1 ATOM 4922 C C . LEU A 0 622 . -6.043 -2.530 20.156 1.00 94.53 622 A 1 ATOM 4923 C CB . LEU A 0 622 . -7.763 -3.294 18.437 1.00 94.53 622 A 1 ATOM 4924 O O . LEU A 0 622 . -6.334 -2.302 21.329 1.00 94.53 622 A 1 ATOM 4925 C CG . LEU A 0 622 . -9.011 -2.888 17.629 1.00 94.53 622 A 1 ATOM 4926 C CD1 . LEU A 0 622 . -9.460 -4.024 16.709 1.00 94.53 622 A 1 ATOM 4927 C CD2 . LEU A 0 622 . -10.182 -2.549 18.557 1.00 94.53 622 A 1 ATOM 4928 N N . ILE A 0 623 . -4.884 -3.102 19.815 1.00 94.33 623 A 1 ATOM 4929 C CA . ILE A 0 623 . -3.884 -3.608 20.775 1.00 94.33 623 A 1 ATOM 4930 C C . ILE A 0 623 . -3.239 -2.458 21.567 1.00 94.33 623 A 1 ATOM 4931 C CB . ILE A 0 623 . -2.779 -4.394 20.031 1.00 94.33 623 A 1 ATOM 4932 O O . ILE A 0 623 . -2.980 -2.565 22.770 1.00 94.33 623 A 1 ATOM 4933 C CG1 . ILE A 0 623 . -3.332 -5.440 19.039 1.00 94.33 623 A 1 ATOM 4934 C CG2 . ILE A 0 623 . -1.836 -5.084 21.035 1.00 94.33 623 A 1 ATOM 4935 C CD1 . ILE A 0 623 . -2.232 -6.039 18.159 1.00 94.33 623 A 1 ATOM 4936 N N . GLU A 0 624 . -2.968 -1.346 20.885 1.00 94.11 624 A 1 ATOM 4937 C CA . GLU A 0 624 . -2.362 -0.140 21.453 1.00 94.11 624 A 1 ATOM 4938 C C . GLU A 0 624 . -3.375 0.790 22.142 1.00 94.11 624 A 1 ATOM 4939 C CB . GLU A 0 624 . -1.607 0.611 20.349 1.00 94.11 624 A 1 ATOM 4940 O O . GLU A 0 624 . -2.963 1.789 22.727 1.00 94.11 624 A 1 ATOM 4941 C CG . GLU A 0 624 . -0.344 -0.123 19.868 1.00 94.11 624 A 1 ATOM 4942 C CD . GLU A 0 624 . 0.285 0.583 18.659 1.00 94.11 624 A 1 ATOM 4943 O OE1 . GLU A 0 624 . 0.945 -0.087 17.839 1.00 94.11 624 A 1 ATOM 4944 O OE2 . GLU A 0 624 . 0.068 1.806 18.486 1.00 94.11 624 A 1 ATOM 4945 N N . LEU A 0 625 . -4.678 0.477 22.095 1.00 93.51 625 A 1 ATOM 4946 C CA . LEU A 0 625 . -5.770 1.336 22.577 1.00 93.51 625 A 1 ATOM 4947 C C . LEU A 0 625 . -5.718 2.762 22.008 1.00 93.51 625 A 1 ATOM 4948 C CB . LEU A 0 625 . -5.893 1.301 24.109 1.00 93.51 625 A 1 ATOM 4949 O O . LEU A 0 625 . -5.854 3.755 22.728 1.00 93.51 625 A 1 ATOM 4950 C CG . LEU A 0 625 . -6.242 -0.079 24.674 1.00 93.51 625 A 1 ATOM 4951 C CD1 . LEU A 0 625 . -6.168 -0.003 26.195 1.00 93.51 625 A 1 ATOM 4952 C CD2 . LEU A 0 625 . -7.635 -0.565 24.274 1.00 93.51 625 A 1 ATOM 4953 N N . LYS A 0 626 . -5.566 2.880 20.685 1.00 92.75 626 A 1 ATOM 4954 C CA . LYS A 0 626 . -5.698 4.156 19.968 1.00 92.75 626 A 1 ATOM 4955 C C . LYS A 0 626 . -7.174 4.563 19.937 1.00 92.75 626 A 1 ATOM 4956 C CB . LYS A 0 626 . -5.082 4.050 18.560 1.00 92.75 626 A 1 ATOM 4957 O O . LYS A 0 626 . -7.845 4.435 18.917 1.00 92.75 626 A 1 ATOM 4958 C CG . LYS A 0 626 . -3.584 3.714 18.529 1.00 92.75 626 A 1 ATOM 4959 C CD . LYS A 0 626 . -2.664 4.802 19.104 1.00 92.75 626 A 1 ATOM 4960 C CE . LYS A 0 626 . -1.222 4.315 18.924 1.00 92.75 626 A 1 ATOM 4961 N NZ . LYS A 0 626 . -0.193 5.310 19.302 1.00 92.75 626 A 1 ATOM 4962 N N . HIS A 0 627 . -7.683 5.052 21.068 1.00 90.78 627 A 1 ATOM 4963 C CA . HIS A 0 627 . -9.100 5.356 21.317 1.00 90.78 627 A 1 ATOM 4964 C C . HIS A 0 627 . -9.770 6.170 20.192 1.00 90.78 627 A 1 ATOM 4965 C CB . HIS A 0 627 . -9.212 6.073 22.672 1.00 90.78 627 A 1 ATOM 4966 O O . HIS A 0 627 . -10.907 5.880 19.829 1.00 90.78 627 A 1 ATOM 4967 C CG . HIS A 0 627 . -8.627 7.463 22.681 1.00 90.78 627 A 1 ATOM 4968 C CD2 . HIS A 0 627 . -7.304 7.793 22.812 1.00 90.78 627 A 1 ATOM 4969 N ND1 . HIS A 0 627 . -9.323 8.636 22.490 1.00 90.78 627 A 1 ATOM 4970 C CE1 . HIS A 0 627 . -8.440 9.648 22.503 1.00 90.78 627 A 1 ATOM 4971 N NE2 . HIS A 0 627 . -7.194 9.179 22.668 1.00 90.78 627 A 1 ATOM 4972 N N . LYS A 0 628 . -9.033 7.114 19.581 1.00 89.61 628 A 1 ATOM 4973 C CA . LYS A 0 628 . -9.389 7.819 18.338 1.00 89.61 628 A 1 ATOM 4974 C C . LYS A 0 628 . -9.859 6.868 17.223 1.00 89.61 628 A 1 ATOM 4975 C CB . LYS A 0 628 . -8.158 8.584 17.815 1.00 89.61 628 A 1 ATOM 4976 O O . LYS A 0 628 . -10.977 6.982 16.731 1.00 89.61 628 A 1 ATOM 4977 C CG . LYS A 0 628 . -7.750 9.870 18.556 1.00 89.61 628 A 1 ATOM 4978 C CD . LYS A 0 628 . -6.656 10.533 17.697 1.00 89.61 628 A 1 ATOM 4979 C CE . LYS A 0 628 . -6.199 11.930 18.123 1.00 89.61 628 A 1 ATOM 4980 N NZ . LYS A 0 628 . -5.295 12.489 17.076 1.00 89.61 628 A 1 ATOM 4981 N N . MET A 0 629 . -9.010 5.914 16.844 1.00 90.99 629 A 1 ATOM 4982 C CA . MET A 0 629 . -9.281 4.944 15.781 1.00 90.99 629 A 1 ATOM 4983 C C . MET A 0 629 . -10.339 3.929 16.207 1.00 90.99 629 A 1 ATOM 4984 C CB . MET A 0 629 . -7.982 4.229 15.374 1.00 90.99 629 A 1 ATOM 4985 O O . MET A 0 629 . -11.220 3.602 15.415 1.00 90.99 629 A 1 ATOM 4986 C CG . MET A 0 629 . -6.933 5.176 14.776 1.00 90.99 629 A 1 ATOM 4987 S SD . MET A 0 629 . -7.528 6.281 13.465 1.00 90.99 629 A 1 ATOM 4988 C CE . MET A 0 629 . -8.134 5.064 12.267 1.00 90.99 629 A 1 ATOM 4989 N N . ILE A 0 630 . -10.319 3.495 17.471 1.00 94.23 630 A 1 ATOM 4990 C CA . ILE A 0 630 . -11.321 2.570 18.015 1.00 94.23 630 A 1 ATOM 4991 C C . ILE A 0 630 . -12.731 3.174 17.935 1.00 94.23 630 A 1 ATOM 4992 C CB . ILE A 0 630 . -10.935 2.126 19.443 1.00 94.23 630 A 1 ATOM 4993 O O . ILE A 0 630 . -13.655 2.489 17.500 1.00 94.23 630 A 1 ATOM 4994 C CG1 . ILE A 0 630 . -9.587 1.367 19.412 1.00 94.23 630 A 1 ATOM 4995 C CG2 . ILE A 0 630 . -12.034 1.233 20.039 1.00 94.23 630 A 1 ATOM 4996 C CD1 . ILE A 0 630 . -9.085 0.894 20.781 1.00 94.23 630 A 1 ATOM 4997 N N . MET A 0 631 . -12.897 4.464 18.246 1.00 91.78 631 A 1 ATOM 4998 C CA . MET A 0 631 . -14.165 5.182 18.070 1.00 91.78 631 A 1 ATOM 4999 C C . MET A 0 631 . -14.688 5.058 16.629 1.00 91.78 631 A 1 ATOM 5000 C CB . MET A 0 631 . -13.971 6.643 18.509 1.00 91.78 631 A 1 ATOM 5001 O O . MET A 0 631 . -15.860 4.737 16.440 1.00 91.78 631 A 1 ATOM 5002 C CG . MET A 0 631 . -15.231 7.519 18.441 1.00 91.78 631 A 1 ATOM 5003 S SD . MET A 0 631 . -15.786 8.085 16.803 1.00 91.78 631 A 1 ATOM 5004 C CE . MET A 0 631 . -14.350 9.043 16.252 1.00 91.78 631 A 1 ATOM 5005 N N . THR A 0 632 . -13.823 5.199 15.613 1.00 91.47 632 A 1 ATOM 5006 C CA . THR A 0 632 . -14.241 5.044 14.204 1.00 91.47 632 A 1 ATOM 5007 C C . THR A 0 632 . -14.677 3.616 13.855 1.00 91.47 632 A 1 ATOM 5008 C CB . THR A 0 632 . -13.200 5.538 13.183 1.00 91.47 632 A 1 ATOM 5009 O O . THR A 0 632 . -15.603 3.450 13.066 1.00 91.47 632 A 1 ATOM 5010 C CG2 . THR A 0 632 . -12.699 6.954 13.464 1.00 91.47 632 A 1 ATOM 5011 O OG1 . THR A 0 632 . -12.080 4.685 13.095 1.00 91.47 632 A 1 ATOM 5012 N N . ILE A 0 633 . -14.100 2.578 14.482 1.00 94.51 633 A 1 ATOM 5013 C CA . ILE A 0 633 . -14.558 1.186 14.314 1.00 94.51 633 A 1 ATOM 5014 C C . ILE A 0 633 . -16.003 1.054 14.811 1.00 94.51 633 A 1 ATOM 5015 C CB . ILE A 0 633 . -13.635 0.166 15.032 1.00 94.51 633 A 1 ATOM 5016 O O . ILE A 0 633 . -16.874 0.607 14.066 1.00 94.51 633 A 1 ATOM 5017 C CG1 . ILE A 0 633 . -12.176 0.260 14.533 1.00 94.51 633 A 1 ATOM 5018 C CG2 . ILE A 0 633 . -14.165 -1.271 14.837 1.00 94.51 633 A 1 ATOM 5019 C CD1 . ILE A 0 633 . -11.177 -0.557 15.363 1.00 94.51 633 A 1 ATOM 5020 N N . PHE A 0 634 . -16.276 1.479 16.050 1.00 94.67 634 A 1 ATOM 5021 C CA . PHE A 0 634 . -17.618 1.384 16.634 1.00 94.67 634 A 1 ATOM 5022 C C . PHE A 0 634 . -18.637 2.277 15.912 1.00 94.67 634 A 1 ATOM 5023 C CB . PHE A 0 634 . -17.558 1.670 18.140 1.00 94.67 634 A 1 ATOM 5024 O O . PHE A 0 634 . -19.780 1.860 15.734 1.00 94.67 634 A 1 ATOM 5025 C CG . PHE A 0 634 . -17.017 0.500 18.944 1.00 94.67 634 A 1 ATOM 5026 C CD1 . PHE A 0 634 . -17.875 -0.551 19.312 1.00 94.67 634 A 1 ATOM 5027 C CD2 . PHE A 0 634 . -15.660 0.440 19.304 1.00 94.67 634 A 1 ATOM 5028 C CE1 . PHE A 0 634 . -17.373 -1.666 20.009 1.00 94.67 634 A 1 ATOM 5029 C CE2 . PHE A 0 634 . -15.159 -0.666 20.013 1.00 94.67 634 A 1 ATOM 5030 C CZ . PHE A 0 634 . -16.015 -1.723 20.361 1.00 94.67 634 A 1 ATOM 5031 N N . ALA A 0 635 . -18.225 3.448 15.420 1.00 92.46 635 A 1 ATOM 5032 C CA . ALA A 0 635 . -19.063 4.311 14.593 1.00 92.46 635 A 1 ATOM 5033 C C . ALA A 0 635 . -19.423 3.661 13.242 1.00 92.46 635 A 1 ATOM 5034 C CB . ALA A 0 635 . -18.335 5.643 14.403 1.00 92.46 635 A 1 ATOM 5035 O O . ALA A 0 635 . -20.596 3.625 12.870 1.00 92.46 635 A 1 ATOM 5036 N N . CYS A 0 636 . -18.457 3.070 12.530 1.00 93.14 636 A 1 ATOM 5037 C CA . CYS A 0 636 . -18.725 2.355 11.278 1.00 93.14 636 A 1 ATOM 5038 C C . CYS A 0 636 . -19.596 1.101 11.490 1.00 93.14 636 A 1 ATOM 5039 C CB . CYS A 0 636 . -17.392 2.014 10.594 1.00 93.14 636 A 1 ATOM 5040 O O . CYS A 0 636 . -20.441 0.797 10.648 1.00 93.14 636 A 1 ATOM 5041 S SG . CYS A 0 636 . -16.652 3.528 9.912 1.00 93.14 636 A 1 ATOM 5042 N N . LEU A 0 637 . -19.448 0.395 12.618 1.00 94.88 637 A 1 ATOM 5043 C CA . LEU A 0 637 . -20.342 -0.708 13.000 1.00 94.88 637 A 1 ATOM 5044 C C . LEU A 0 637 . -21.768 -0.213 13.298 1.00 94.88 637 A 1 ATOM 5045 C CB . LEU A 0 637 . -19.746 -1.464 14.205 1.00 94.88 637 A 1 ATOM 5046 O O . LEU A 0 637 . -22.734 -0.825 12.840 1.00 94.88 637 A 1 ATOM 5047 C CG . LEU A 0 637 . -18.491 -2.299 13.887 1.00 94.88 637 A 1 ATOM 5048 C CD1 . LEU A 0 637 . -17.906 -2.866 15.180 1.00 94.88 637 A 1 ATOM 5049 C CD2 . LEU A 0 637 . -18.792 -3.483 12.969 1.00 94.88 637 A 1 ATOM 5050 N N . MET A 0 638 . -21.912 0.920 13.992 1.00 93.07 638 A 1 ATOM 5051 C CA . MET A 0 638 . -23.209 1.559 14.238 1.00 93.07 638 A 1 ATOM 5052 C C . MET A 0 638 . -23.891 1.958 12.924 1.00 93.07 638 A 1 ATOM 5053 C CB . MET A 0 638 . -23.017 2.752 15.190 1.00 93.07 638 A 1 ATOM 5054 O O . MET A 0 638 . -25.061 1.642 12.725 1.00 93.07 638 A 1 ATOM 5055 C CG . MET A 0 638 . -24.341 3.376 15.635 1.00 93.07 638 A 1 ATOM 5056 S SD . MET A 0 638 . -24.130 4.701 16.857 1.00 93.07 638 A 1 ATOM 5057 C CE . MET A 0 638 . -25.868 5.129 17.130 1.00 93.07 638 A 1 ATOM 5058 N N . ALA A 0 639 . -23.158 2.552 11.980 1.00 90.15 639 A 1 ATOM 5059 C CA . ALA A 0 639 . -23.690 2.918 10.667 1.00 90.15 639 A 1 ATOM 5060 C C . ALA A 0 639 . -24.236 1.701 9.891 1.00 90.15 639 A 1 ATOM 5061 C CB . ALA A 0 639 . -22.581 3.637 9.886 1.00 90.15 639 A 1 ATOM 5062 O O . ALA A 0 639 . -25.280 1.786 9.243 1.00 90.15 639 A 1 ATOM 5063 N N . VAL A 0 640 . -23.568 0.547 9.998 1.00 91.43 640 A 1 ATOM 5064 C CA . VAL A 0 640 . -23.999 -0.722 9.386 1.00 91.43 640 A 1 ATOM 5065 C C . VAL A 0 640 . -25.237 -1.319 10.065 1.00 91.43 640 A 1 ATOM 5066 C CB . VAL A 0 640 . -22.815 -1.708 9.372 1.00 91.43 640 A 1 ATOM 5067 O O . VAL A 0 640 . -26.065 -1.927 9.382 1.00 91.43 640 A 1 ATOM 5068 C CG1 . VAL A 0 640 . -23.190 -3.153 9.028 1.00 91.43 640 A 1 ATOM 5069 C CG2 . VAL A 0 640 . -21.793 -1.263 8.326 1.00 91.43 640 A 1 ATOM 5070 N N . ASP A 0 641 . -25.412 -1.134 11.375 1.00 92.09 641 A 1 ATOM 5071 C CA . ASP A 0 641 . -26.639 -1.520 12.084 1.00 92.09 641 A 1 ATOM 5072 C C . ASP A 0 641 . -27.833 -0.671 11.613 1.00 92.09 641 A 1 ATOM 5073 C CB . ASP A 0 641 . -26.408 -1.413 13.604 1.00 92.09 641 A 1 ATOM 5074 O O . ASP A 0 641 . -28.831 -1.209 11.134 1.00 92.09 641 A 1 ATOM 5075 C CG . ASP A 0 641 . -27.531 -2.027 14.447 1.00 92.09 641 A 1 ATOM 5076 O OD1 . ASP A 0 641 . -28.315 -2.854 13.936 1.00 92.09 641 A 1 ATOM 5077 O OD2 . ASP A 0 641 . -27.606 -1.777 15.671 1.00 92.09 641 A 1 ATOM 5078 N N . LEU A 0 642 . -27.703 0.660 11.636 1.00 87.67 642 A 1 ATOM 5079 C CA . LEU A 0 642 . -28.751 1.589 11.185 1.00 87.67 642 A 1 ATOM 5080 C C . LEU A 0 642 . -29.130 1.352 9.704 1.00 87.67 642 A 1 ATOM 5081 C CB . LEU A 0 642 . -28.300 3.043 11.446 1.00 87.67 642 A 1 ATOM 5082 O O . LEU A 0 642 . -30.309 1.200 9.370 1.00 87.67 642 A 1 ATOM 5083 C CG . LEU A 0 642 . -27.937 3.399 12.907 1.00 87.67 642 A 1 ATOM 5084 C CD1 . LEU A 0 642 . -27.544 4.874 12.999 1.00 87.67 642 A 1 ATOM 5085 C CD2 . LEU A 0 642 . -29.036 3.120 13.928 1.00 87.67 642 A 1 ATOM 5086 N N . LYS A 0 643 . -28.144 1.193 8.799 1.00 85.09 643 A 1 ATOM 5087 C CA . LYS A 0 643 . -28.409 0.850 7.383 1.00 85.09 643 A 1 ATOM 5088 C C . LYS A 0 643 . -29.119 -0.507 7.209 1.00 85.09 643 A 1 ATOM 5089 C CB . LYS A 0 643 . -27.128 0.944 6.511 1.00 85.09 643 A 1 ATOM 5090 O O . LYS A 0 643 . -29.876 -0.655 6.249 1.00 85.09 643 A 1 ATOM 5091 C CG . LYS A 0 643 . -26.720 2.396 6.169 1.00 85.09 643 A 1 ATOM 5092 C CD . LYS A 0 643 . -25.699 2.545 5.012 1.00 85.09 643 A 1 ATOM 5093 C CE . LYS A 0 643 . -25.398 4.035 4.703 1.00 85.09 643 A 1 ATOM 5094 N NZ . LYS A 0 643 . -24.818 4.296 3.349 1.00 85.09 643 A 1 ATOM 5095 N N . GLN A 0 644 . -28.940 -1.480 8.111 1.00 82.26 644 A 1 ATOM 5096 C CA . GLN A 0 644 . -29.677 -2.755 8.075 1.00 82.26 644 A 1 ATOM 5097 C C . GLN A 0 644 . -31.098 -2.636 8.645 1.00 82.26 644 A 1 ATOM 5098 C CB . GLN A 0 644 . -28.879 -3.867 8.779 1.00 82.26 644 A 1 ATOM 5099 O O . GLN A 0 644 . -32.032 -3.143 8.024 1.00 82.26 644 A 1 ATOM 5100 C CG . GLN A 0 644 . -27.774 -4.412 7.861 1.00 82.26 644 A 1 ATOM 5101 C CD . GLN A 0 644 . -26.847 -5.385 8.578 1.00 82.26 644 A 1 ATOM 5102 N NE2 . GLN A 0 644 . -25.979 -4.890 9.420 1.00 82.26 644 A 1 ATOM 5103 O OE1 . GLN A 0 644 . -26.815 -6.584 8.340 1.00 82.26 644 A 1 ATOM 5104 N N . ASN A 0 645 . -31.300 -1.913 9.751 1.00 75.67 645 A 1 ATOM 5105 C CA . ASN A 0 645 . -32.629 -1.722 10.351 1.00 75.67 645 A 1 ATOM 5106 C C . ASN A 0 645 . -33.589 -0.937 9.435 1.00 75.67 645 A 1 ATOM 5107 C CB . ASN A 0 645 . -32.473 -1.061 11.730 1.00 75.67 645 A 1 ATOM 5108 O O . ASN A 0 645 . -34.797 -1.155 9.470 1.00 75.67 645 A 1 ATOM 5109 C CG . ASN A 0 645 . -31.751 -1.968 12.713 1.00 75.67 645 A 1 ATOM 5110 N ND2 . ASN A 0 645 . -30.722 -1.470 13.354 1.00 75.67 645 A 1 ATOM 5111 O OD1 . ASN A 0 645 . -32.094 -3.125 12.897 1.00 75.67 645 A 1 ATOM 5112 N N . ARG A 0 646 . -33.069 -0.092 8.535 1.00 66.33 646 A 1 ATOM 5113 C CA . ARG A 0 646 . -33.866 0.507 7.448 1.00 66.33 646 A 1 ATOM 5114 C C . ARG A 0 646 . -34.387 -0.528 6.441 1.00 66.33 646 A 1 ATOM 5115 C CB . ARG A 0 646 . -33.033 1.582 6.735 1.00 66.33 646 A 1 ATOM 5116 O O . ARG A 0 646 . -35.497 -0.377 5.937 1.00 66.33 646 A 1 ATOM 5117 C CG . ARG A 0 646 . -32.819 2.828 7.608 1.00 66.33 646 A 1 ATOM 5118 C CD . ARG A 0 646 . -31.899 3.810 6.878 1.00 66.33 646 A 1 ATOM 5119 N NE . ARG A 0 646 . -31.742 5.062 7.636 1.00 66.33 646 A 1 ATOM 5120 N NH1 . ARG A 0 646 . -31.095 6.433 5.895 1.00 66.33 646 A 1 ATOM 5121 N NH2 . ARG A 0 646 . -31.336 7.267 7.930 1.00 66.33 646 A 1 ATOM 5122 C CZ . ARG A 0 646 . -31.400 6.239 7.148 1.00 66.33 646 A 1 ATOM 5123 N N . LYS A 0 647 . -33.614 -1.578 6.130 1.00 59.24 647 A 1 ATOM 5124 C CA . LYS A 0 647 . -33.966 -2.586 5.104 1.00 59.24 647 A 1 ATOM 5125 C C . LYS A 0 647 . -35.073 -3.547 5.538 1.00 59.24 647 A 1 ATOM 5126 C CB . LYS A 0 647 . -32.708 -3.325 4.602 1.00 59.24 647 A 1 ATOM 5127 O O . LYS A 0 647 . -35.718 -4.135 4.678 1.00 59.24 647 A 1 ATOM 5128 C CG . LYS A 0 647 . -31.878 -2.401 3.698 1.00 59.24 647 A 1 ATOM 5129 C CD . LYS A 0 647 . -30.665 -3.069 3.037 1.00 59.24 647 A 1 ATOM 5130 C CE . LYS A 0 647 . -30.017 -2.020 2.118 1.00 59.24 647 A 1 ATOM 5131 N NZ . LYS A 0 647 . -28.971 -2.580 1.224 1.00 59.24 647 A 1 ATOM 5132 N N . THR A 0 648 . -35.341 -3.668 6.837 1.00 56.77 648 A 1 ATOM 5133 C CA . THR A 0 648 . -36.457 -4.467 7.375 1.00 56.77 648 A 1 ATOM 5134 C C . THR A 0 648 . -37.763 -3.676 7.529 1.00 56.77 648 A 1 ATOM 5135 C CB . THR A 0 648 . -36.057 -5.115 8.708 1.00 56.77 648 A 1 ATOM 5136 O O . THR A 0 648 . -38.809 -4.274 7.776 1.00 56.77 648 A 1 ATOM 5137 C CG2 . THR A 0 648 . -34.934 -6.138 8.533 1.00 56.77 648 A 1 ATOM 5138 O OG1 . THR A 0 648 . -35.573 -4.134 9.591 1.00 56.77 648 A 1 ATOM 5139 N N . VAL A 0 649 . -37.742 -2.347 7.351 1.00 50.65 649 A 1 ATOM 5140 C CA . VAL A 0 649 . -38.930 -1.479 7.402 1.00 50.65 649 A 1 ATOM 5141 C C . VAL A 0 649 . -39.397 -1.153 5.979 1.00 50.65 649 A 1 ATOM 5142 C CB . VAL A 0 649 . -38.651 -0.210 8.235 1.00 50.65 649 A 1 ATOM 5143 O O . VAL A 0 649 . -38.682 -0.526 5.200 1.00 50.65 649 A 1 ATOM 5144 C CG1 . VAL A 0 649 . -39.872 0.720 8.281 1.00 50.65 649 A 1 ATOM 5145 C CG2 . VAL A 0 649 . -38.303 -0.568 9.687 1.00 50.65 649 A 1 ATOM 5146 N N . ASN A 0 650 . -40.621 -1.561 5.632 1.00 36.63 650 A 1 ATOM 5147 C CA . ASN A 0 650 . -41.175 -1.490 4.271 1.00 36.63 650 A 1 ATOM 5148 C C . ASN A 0 650 . -41.553 -0.056 3.817 1.00 36.63 650 A 1 ATOM 5149 C CB . ASN A 0 650 . -42.360 -2.478 4.170 1.00 36.63 650 A 1 ATOM 5150 O O . ASN A 0 650 . -42.731 0.258 3.672 1.00 36.63 650 A 1 ATOM 5151 C CG . ASN A 0 650 . -41.937 -3.936 4.129 1.00 36.63 650 A 1 ATOM 5152 N ND2 . ASN A 0 650 . -42.777 -4.842 4.571 1.00 36.63 650 A 1 ATOM 5153 O OD1 . ASN A 0 650 . -40.865 -4.287 3.677 1.00 36.63 650 A 1 ATOM 5154 N N . SER A 0 651 . -40.561 0.806 3.555 1.00 33.56 651 A 1 ATOM 5155 C CA . SER A 0 651 . -40.742 2.186 3.042 1.00 33.56 651 A 1 ATOM 5156 C C . SER A 0 651 . -39.875 2.499 1.799 1.00 33.56 651 A 1 ATOM 5157 C CB . SER A 0 651 . -40.548 3.199 4.176 1.00 33.56 651 A 1 ATOM 5158 O O . SER A 0 651 . -39.392 3.612 1.574 1.00 33.56 651 A 1 ATOM 5159 O OG . SER A 0 651 . -41.200 4.407 3.842 1.00 33.56 651 A 1 ATOM 5160 N N . TRP A 0 652 . -39.643 1.486 0.962 1.00 32.22 652 A 1 ATOM 5161 C CA . TRP A 0 652 . -38.612 1.479 -0.089 1.00 32.22 652 A 1 ATOM 5162 C C . TRP A 0 652 . -39.020 2.162 -1.411 1.00 32.22 652 A 1 ATOM 5163 C CB . TRP A 0 652 . -38.044 0.051 -0.211 1.00 32.22 652 A 1 ATOM 5164 O O . TRP A 0 652 . -38.803 1.622 -2.488 1.00 32.22 652 A 1 ATOM 5165 C CG . TRP A 0 652 . -37.145 -0.259 0.947 1.00 32.22 652 A 1 ATOM 5166 C CD1 . TRP A 0 652 . -37.521 -0.697 2.171 1.00 32.22 652 A 1 ATOM 5167 C CD2 . TRP A 0 652 . -35.716 0.018 1.049 1.00 32.22 652 A 1 ATOM 5168 C CE2 . TRP A 0 652 . -35.322 -0.137 2.410 1.00 32.22 652 A 1 ATOM 5169 C CE3 . TRP A 0 652 . -34.730 0.456 0.138 1.00 32.22 652 A 1 ATOM 5170 N NE1 . TRP A 0 652 . -36.456 -0.602 3.046 1.00 32.22 652 A 1 ATOM 5171 C CH2 . TRP A 0 652 . -33.075 0.634 1.923 1.00 32.22 652 A 1 ATOM 5172 C CZ2 . TRP A 0 652 . -34.033 0.196 2.852 1.00 32.22 652 A 1 ATOM 5173 C CZ3 . TRP A 0 652 . -33.420 0.746 0.565 1.00 32.22 652 A 1 ATOM 5174 N N . LYS A 0 653 . -39.622 3.362 -1.333 1.00 36.88 653 A 1 ATOM 5175 C CA . LYS A 0 653 . -39.927 4.224 -2.504 1.00 36.88 653 A 1 ATOM 5176 C C . LYS A 0 653 . -39.620 5.724 -2.335 1.00 36.88 653 A 1 ATOM 5177 C CB . LYS A 0 653 . -41.375 3.994 -2.995 1.00 36.88 653 A 1 ATOM 5178 O O . LYS A 0 653 . -39.873 6.496 -3.256 1.00 36.88 653 A 1 ATOM 5179 C CG . LYS A 0 653 . -41.526 2.666 -3.756 1.00 36.88 653 A 1 ATOM 5180 C CD . LYS A 0 653 . -42.852 2.591 -4.526 1.00 36.88 653 A 1 ATOM 5181 C CE . LYS A 0 653 . -42.878 1.302 -5.358 1.00 36.88 653 A 1 ATOM 5182 N NZ . LYS A 0 653 . -44.092 1.210 -6.208 1.00 36.88 653 A 1 ATOM 5183 N N . GLN A 0 654 . -39.081 6.163 -1.191 1.00 38.25 654 A 1 ATOM 5184 C CA . GLN A 0 654 . -38.693 7.574 -0.975 1.00 38.25 654 A 1 ATOM 5185 C C . GLN A 0 654 . -37.202 7.788 -0.661 1.00 38.25 654 A 1 ATOM 5186 C CB . GLN A 0 654 . -39.588 8.207 0.106 1.00 38.25 654 A 1 ATOM 5187 O O . GLN A 0 654 . -36.671 8.849 -0.984 1.00 38.25 654 A 1 ATOM 5188 C CG . GLN A 0 654 . -40.941 8.661 -0.472 1.00 38.25 654 A 1 ATOM 5189 C CD . GLN A 0 654 . -41.843 9.322 0.569 1.00 38.25 654 A 1 ATOM 5190 N NE2 . GLN A 0 654 . -42.707 10.235 0.180 1.00 38.25 654 A 1 ATOM 5191 O OE1 . GLN A 0 654 . -41.807 9.029 1.749 1.00 38.25 654 A 1 ATOM 5192 N N . VAL A 0 655 . -36.512 6.801 -0.078 1.00 35.52 655 A 1 ATOM 5193 C CA . VAL A 0 655 . -35.114 6.944 0.390 1.00 35.52 655 A 1 ATOM 5194 C C . VAL A 0 655 . -34.080 6.783 -0.735 1.00 35.52 655 A 1 ATOM 5195 C CB . VAL A 0 655 . -34.840 5.977 1.563 1.00 35.52 655 A 1 ATOM 5196 O O . VAL A 0 655 . -32.984 7.323 -0.638 1.00 35.52 655 A 1 ATOM 5197 C CG1 . VAL A 0 655 . -33.444 6.151 2.177 1.00 35.52 655 A 1 ATOM 5198 C CG2 . VAL A 0 655 . -35.853 6.194 2.700 1.00 35.52 655 A 1 ATOM 5199 N N . GLU A 0 656 . -34.447 6.135 -1.842 1.00 33.71 656 A 1 ATOM 5200 C CA . GLU A 0 656 . -33.604 5.922 -3.036 1.00 33.71 656 A 1 ATOM 5201 C C . GLU A 0 656 . -33.061 7.239 -3.635 1.00 33.71 656 A 1 ATOM 5202 C CB . GLU A 0 656 . -34.479 5.146 -4.034 1.00 33.71 656 A 1 ATOM 5203 O O . GLU A 0 656 . -31.990 7.275 -4.230 1.00 33.71 656 A 1 ATOM 5204 C CG . GLU A 0 656 . -33.737 4.481 -5.199 1.00 33.71 656 A 1 ATOM 5205 C CD . GLU A 0 656 . -34.696 3.546 -5.957 1.00 33.71 656 A 1 ATOM 5206 O OE1 . GLU A 0 656 . -34.350 2.358 -6.131 1.00 33.71 656 A 1 ATOM 5207 O OE2 . GLU A 0 656 . -35.803 4.022 -6.306 1.00 33.71 656 A 1 ATOM 5208 N N . LYS A 0 657 . -33.738 8.367 -3.378 1.00 34.03 657 A 1 ATOM 5209 C CA . LYS A 0 657 . -33.260 9.715 -3.725 1.00 34.03 657 A 1 ATOM 5210 C C . LYS A 0 657 . -32.048 10.207 -2.927 1.00 34.03 657 A 1 ATOM 5211 C CB . LYS A 0 657 . -34.416 10.721 -3.590 1.00 34.03 657 A 1 ATOM 5212 O O . LYS A 0 657 . -31.478 11.212 -3.334 1.00 34.03 657 A 1 ATOM 5213 C CG . LYS A 0 657 . -35.020 11.031 -4.960 1.00 34.03 657 A 1 ATOM 5214 C CD . LYS A 0 657 . -36.137 12.064 -4.811 1.00 34.03 657 A 1 ATOM 5215 C CE . LYS A 0 657 . -36.680 12.422 -6.194 1.00 34.03 657 A 1 ATOM 5216 N NZ . LYS A 0 657 . -37.819 13.362 -6.081 1.00 34.03 657 A 1 ATOM 5217 N N . ILE A 0 658 . -31.682 9.573 -1.810 1.00 34.28 658 A 1 ATOM 5218 C CA . ILE A 0 658 . -30.642 10.056 -0.882 1.00 34.28 658 A 1 ATOM 5219 C C . ILE A 0 658 . -29.295 9.368 -1.140 1.00 34.28 658 A 1 ATOM 5220 C CB . ILE A 0 658 . -31.112 9.947 0.590 1.00 34.28 658 A 1 ATOM 5221 O O . ILE A 0 658 . -28.282 10.055 -1.199 1.00 34.28 658 A 1 ATOM 5222 C CG1 . ILE A 0 658 . -32.441 10.723 0.786 1.00 34.28 658 A 1 ATOM 5223 C CG2 . ILE A 0 658 . -30.027 10.484 1.543 1.00 34.28 658 A 1 ATOM 5224 C CD1 . ILE A 0 658 . -33.016 10.683 2.207 1.00 34.28 658 A 1 ATOM 5225 N N . GLU A 0 659 . -29.270 8.062 -1.427 1.00 33.23 659 A 1 ATOM 5226 C CA . GLU A 0 659 . -28.043 7.383 -1.906 1.00 33.23 659 A 1 ATOM 5227 C C . GLU A 0 659 . -27.617 7.895 -3.306 1.00 33.23 659 A 1 ATOM 5228 C CB . GLU A 0 659 . -28.216 5.846 -1.845 1.00 33.23 659 A 1 ATOM 5229 O O . GLU A 0 659 . -26.471 7.751 -3.721 1.00 33.23 659 A 1 ATOM 5230 C CG . GLU A 0 659 . -28.396 5.357 -0.389 1.00 33.23 659 A 1 ATOM 5231 C CD . GLU A 0 659 . -28.412 3.824 -0.197 1.00 33.23 659 A 1 ATOM 5232 O OE1 . GLU A 0 659 . -27.803 3.354 0.802 1.00 33.23 659 A 1 ATOM 5233 O OE2 . GLU A 0 659 . -29.109 3.127 -0.966 1.00 33.23 659 A 1 ATOM 5234 N N . ILE A 0 660 . -28.514 8.597 -4.009 1.00 32.35 660 A 1 ATOM 5235 C CA . ILE A 0 660 . -28.218 9.362 -5.230 1.00 32.35 660 A 1 ATOM 5236 C C . ILE A 0 660 . -27.538 10.723 -4.935 1.00 32.35 660 A 1 ATOM 5237 C CB . ILE A 0 660 . -29.521 9.460 -6.071 1.00 32.35 660 A 1 ATOM 5238 O O . ILE A 0 660 . -26.902 11.274 -5.828 1.00 32.35 660 A 1 ATOM 5239 C CG1 . ILE A 0 660 . -29.853 8.067 -6.661 1.00 32.35 660 A 1 ATOM 5240 C CG2 . ILE A 0 660 . -29.440 10.500 -7.200 1.00 32.35 660 A 1 ATOM 5241 C CD1 . ILE A 0 660 . -31.202 7.977 -7.389 1.00 32.35 660 A 1 ATOM 5242 N N . VAL A 0 661 . -27.614 11.271 -3.713 1.00 31.24 661 A 1 ATOM 5243 C CA . VAL A 0 661 . -26.973 12.558 -3.352 1.00 31.24 661 A 1 ATOM 5244 C C . VAL A 0 661 . -25.483 12.387 -3.051 1.00 31.24 661 A 1 ATOM 5245 C CB . VAL A 0 661 . -27.705 13.270 -2.193 1.00 31.24 661 A 1 ATOM 5246 O O . VAL A 0 661 . -24.692 13.190 -3.544 1.00 31.24 661 A 1 ATOM 5247 C CG1 . VAL A 0 661 . -27.001 14.553 -1.728 1.00 31.24 661 A 1 ATOM 5248 C CG2 . VAL A 0 661 . -29.116 13.684 -2.627 1.00 31.24 661 A 1 ATOM 5249 N N . GLU A 0 662 . -25.085 11.312 -2.353 1.00 35.70 662 A 1 ATOM 5250 C CA . GLU A 0 662 . -23.663 10.949 -2.159 1.00 35.70 662 A 1 ATOM 5251 C C . GLU A 0 662 . -22.919 10.792 -3.507 1.00 35.70 662 A 1 ATOM 5252 C CB . GLU A 0 662 . -23.533 9.652 -1.317 1.00 35.70 662 A 1 ATOM 5253 O O . GLU A 0 662 . -21.712 10.998 -3.573 1.00 35.70 662 A 1 ATOM 5254 C CG . GLU A 0 662 . -23.965 9.801 0.159 1.00 35.70 662 A 1 ATOM 5255 C CD . GLU A 0 662 . -23.727 8.533 1.022 1.00 35.70 662 A 1 ATOM 5256 O OE1 . GLU A 0 662 . -23.150 8.649 2.127 1.00 35.70 662 A 1 ATOM 5257 O OE2 . GLU A 0 662 . -24.175 7.427 0.628 1.00 35.70 662 A 1 ATOM 5258 N N . ASN A 0 663 . -23.648 10.501 -4.595 1.00 34.82 663 A 1 ATOM 5259 C CA . ASN A 0 663 . -23.113 10.267 -5.940 1.00 34.82 663 A 1 ATOM 5260 C C . ASN A 0 663 . -23.417 11.396 -6.960 1.00 34.82 663 A 1 ATOM 5261 C CB . ASN A 0 663 . -23.592 8.878 -6.410 1.00 34.82 663 A 1 ATOM 5262 O O . ASN A 0 663 . -23.256 11.184 -8.162 1.00 34.82 663 A 1 ATOM 5263 C CG . ASN A 0 663 . -23.104 7.750 -5.510 1.00 34.82 663 A 1 ATOM 5264 N ND2 . ASN A 0 663 . -23.985 7.027 -4.860 1.00 34.82 663 A 1 ATOM 5265 O OD1 . ASN A 0 663 . -21.923 7.515 -5.335 1.00 34.82 663 A 1 ATOM 5266 N N . ARG A 0 664 . -23.881 12.588 -6.534 1.00 30.90 664 A 1 ATOM 5267 C CA . ARG A 0 664 . -24.218 13.716 -7.448 1.00 30.90 664 A 1 ATOM 5268 C C . ARG A 0 664 . -23.659 15.096 -7.061 1.00 30.90 664 A 1 ATOM 5269 C CB . ARG A 0 664 . -25.743 13.785 -7.685 1.00 30.90 664 A 1 ATOM 5270 O O . ARG A 0 664 . -23.936 16.066 -7.761 1.00 30.90 664 A 1 ATOM 5271 C CG . ARG A 0 664 . -26.249 12.727 -8.681 1.00 30.90 664 A 1 ATOM 5272 C CD . ARG A 0 664 . -27.716 13.003 -9.045 1.00 30.90 664 A 1 ATOM 5273 N NE . ARG A 0 664 . -28.258 11.982 -9.966 1.00 30.90 664 A 1 ATOM 5274 N NH1 . ARG A 0 664 . -30.086 13.141 -10.757 1.00 30.90 664 A 1 ATOM 5275 N NH2 . ARG A 0 664 . -29.688 11.127 -11.539 1.00 30.90 664 A 1 ATOM 5276 C CZ . ARG A 0 664 . -29.330 12.083 -10.734 1.00 30.90 664 A 1 ATOM 5277 N N . SER A 0 665 . -22.883 15.221 -5.986 1.00 31.81 665 A 1 ATOM 5278 C CA . SER A 0 665 . -22.409 16.522 -5.474 1.00 31.81 665 A 1 ATOM 5279 C C . SER A 0 665 . -21.268 17.181 -6.274 1.00 31.81 665 A 1 ATOM 5280 C CB . SER A 0 665 . -22.009 16.373 -4.001 1.00 31.81 665 A 1 ATOM 5281 O O . SER A 0 665 . -21.090 18.392 -6.169 1.00 31.81 665 A 1 ATOM 5282 O OG . SER A 0 665 . -21.167 15.247 -3.847 1.00 31.81 665 A 1 ATOM 5283 N N . PHE A 0 666 . -20.521 16.435 -7.098 1.00 33.65 666 A 1 ATOM 5284 C CA . PHE A 0 666 . -19.262 16.883 -7.726 1.00 33.65 666 A 1 ATOM 5285 C C . PHE A 0 666 . -19.368 17.351 -9.199 1.00 33.65 666 A 1 ATOM 5286 C CB . PHE A 0 666 . -18.165 15.823 -7.470 1.00 33.65 666 A 1 ATOM 5287 O O . PHE A 0 666 . -18.525 17.001 -10.022 1.00 33.65 666 A 1 ATOM 5288 C CG . PHE A 0 666 . -17.397 16.047 -6.183 1.00 33.65 666 A 1 ATOM 5289 C CD1 . PHE A 0 666 . -16.420 17.060 -6.129 1.00 33.65 666 A 1 ATOM 5290 C CD2 . PHE A 0 666 . -17.644 15.255 -5.045 1.00 33.65 666 A 1 ATOM 5291 C CE1 . PHE A 0 666 . -15.700 17.289 -4.943 1.00 33.65 666 A 1 ATOM 5292 C CE2 . PHE A 0 666 . -16.916 15.478 -3.862 1.00 33.65 666 A 1 ATOM 5293 C CZ . PHE A 0 666 . -15.949 16.498 -3.808 1.00 33.65 666 A 1 ATOM 5294 N N . HIS A 0 667 . -20.358 18.183 -9.555 1.00 30.13 667 A 1 ATOM 5295 C CA . HIS A 0 667 . -20.395 18.839 -10.879 1.00 30.13 667 A 1 ATOM 5296 C C . HIS A 0 667 . -20.857 20.307 -10.844 1.00 30.13 667 A 1 ATOM 5297 C CB . HIS A 0 667 . -21.225 18.011 -11.882 1.00 30.13 667 A 1 ATOM 5298 O O . HIS A 0 667 . -22.046 20.611 -10.949 1.00 30.13 667 A 1 ATOM 5299 C CG . HIS A 0 667 . -20.511 16.807 -12.457 1.00 30.13 667 A 1 ATOM 5300 C CD2 . HIS A 0 667 . -21.053 15.574 -12.702 1.00 30.13 667 A 1 ATOM 5301 N ND1 . HIS A 0 667 . -19.189 16.744 -12.842 1.00 30.13 667 A 1 ATOM 5302 C CE1 . HIS A 0 667 . -18.939 15.501 -13.276 1.00 30.13 667 A 1 ATOM 5303 N NE2 . HIS A 0 667 . -20.049 14.752 -13.225 1.00 30.13 667 A 1 ATOM 5304 N N . SER A 0 668 . -19.891 21.228 -10.808 1.00 28.84 668 A 1 ATOM 5305 C CA . SER A 0 668 . -20.039 22.619 -11.251 1.00 28.84 668 A 1 ATOM 5306 C C . SER A 0 668 . -19.468 22.771 -12.677 1.00 28.84 668 A 1 ATOM 5307 C CB . SER A 0 668 . -19.340 23.573 -10.270 1.00 28.84 668 A 1 ATOM 5308 O O . SER A 0 668 . -18.343 22.344 -12.928 1.00 28.84 668 A 1 ATOM 5309 O OG . SER A 0 668 . -18.054 23.091 -9.932 1.00 28.84 668 A 1 ATOM 5310 N N . PRO A 0 669 . -20.206 23.349 -13.646 1.00 26.33 669 A 1 ATOM 5311 C CA . PRO A 0 669 . -19.714 23.502 -15.016 1.00 26.33 669 A 1 ATOM 5312 C C . PRO A 0 669 . -18.900 24.797 -15.185 1.00 26.33 669 A 1 ATOM 5313 C CB . PRO A 0 669 . -20.975 23.444 -15.886 1.00 26.33 669 A 1 ATOM 5314 O O . PRO A 0 669 . -19.434 25.829 -15.594 1.00 26.33 669 A 1 ATOM 5315 C CG . PRO A 0 669 . -22.040 24.085 -14.994 1.00 26.33 669 A 1 ATOM 5316 C CD . PRO A 0 669 . -21.627 23.663 -13.582 1.00 26.33 669 A 1 ATOM 5317 N N . THR A 0 670 . -17.600 24.752 -14.890 1.00 30.57 670 A 1 ATOM 5318 C CA . THR A 0 670 . -16.653 25.839 -15.194 1.00 30.57 670 A 1 ATOM 5319 C C . THR A 0 670 . -15.949 25.609 -16.536 1.00 30.57 670 A 1 ATOM 5320 C CB . THR A 0 670 . -15.639 26.059 -14.057 1.00 30.57 670 A 1 ATOM 5321 O O . THR A 0 670 . -15.387 24.550 -16.803 1.00 30.57 670 A 1 ATOM 5322 C CG2 . THR A 0 670 . -16.270 26.857 -12.915 1.00 30.57 670 A 1 ATOM 5323 O OG1 . THR A 0 670 . -15.222 24.834 -13.506 1.00 30.57 670 A 1 ATOM 5324 N N . HIS A 0 671 . -15.994 26.616 -17.413 1.00 27.81 671 A 1 ATOM 5325 C CA . HIS A 0 671 . -15.242 26.638 -18.673 1.00 27.81 671 A 1 ATOM 5326 C C . HIS A 0 671 . -13.813 27.152 -18.439 1.00 27.81 671 A 1 ATOM 5327 C CB . HIS A 0 671 . -15.964 27.531 -19.703 1.00 27.81 671 A 1 ATOM 5328 O O . HIS A 0 671 . -13.634 28.115 -17.697 1.00 27.81 671 A 1 ATOM 5329 C CG . HIS A 0 671 . -16.711 26.785 -20.780 1.00 27.81 671 A 1 ATOM 5330 C CD2 . HIS A 0 671 . -17.980 26.276 -20.701 1.00 27.81 671 A 1 ATOM 5331 N ND1 . HIS A 0 671 . -16.270 26.570 -22.067 1.00 27.81 671 A 1 ATOM 5332 C CE1 . HIS A 0 671 . -17.248 25.948 -22.746 1.00 27.81 671 A 1 ATOM 5333 N NE2 . HIS A 0 671 . -18.313 25.752 -21.957 1.00 27.81 671 A 1 ATOM 5334 N N . SER A 0 672 . -12.843 26.601 -19.186 1.00 27.91 672 A 1 ATOM 5335 C CA . SER A 0 672 . -11.389 26.880 -19.123 1.00 27.91 672 A 1 ATOM 5336 C C . SER A 0 672 . -10.707 26.439 -17.809 1.00 27.91 672 A 1 ATOM 5337 C CB . SER A 0 672 . -11.067 28.330 -19.525 1.00 27.91 672 A 1 ATOM 5338 O O . SER A 0 672 . -11.326 26.471 -16.754 1.00 27.91 672 A 1 ATOM 5339 O OG . SER A 0 672 . -11.408 29.268 -18.528 1.00 27.91 672 A 1 ATOM 5340 N N . SER A 0 673 . -9.460 25.955 -17.802 1.00 30.32 673 A 1 ATOM 5341 C CA . SER A 0 673 . -8.436 25.893 -18.868 1.00 30.32 673 A 1 ATOM 5342 C C . SER A 0 673 . -7.871 24.474 -19.060 1.00 30.32 673 A 1 ATOM 5343 C CB . SER A 0 673 . -7.294 26.856 -18.517 1.00 30.32 673 A 1 ATOM 5344 O O . SER A 0 673 . -8.169 23.568 -18.289 1.00 30.32 673 A 1 ATOM 5345 O OG . SER A 0 673 . -7.744 28.183 -18.689 1.00 30.32 673 A 1 ATOM 5346 N N . ARG A 0 674 . -7.058 24.268 -20.107 1.00 26.40 674 A 1 ATOM 5347 C CA . ARG A 0 674 . -6.282 23.029 -20.299 1.00 26.40 674 A 1 ATOM 5348 C C . ARG A 0 674 . -5.177 22.922 -19.245 1.00 26.40 674 A 1 ATOM 5349 C CB . ARG A 0 674 . -5.561 23.053 -21.659 1.00 26.40 674 A 1 ATOM 5350 O O . ARG A 0 674 . -4.404 23.861 -19.134 1.00 26.40 674 A 1 ATOM 5351 C CG . ARG A 0 674 . -6.414 22.877 -22.922 1.00 26.40 674 A 1 ATOM 5352 C CD . ARG A 0 674 . -5.461 23.142 -24.094 1.00 26.40 674 A 1 ATOM 5353 N NE . ARG A 0 674 . -5.988 22.768 -25.425 1.00 26.40 674 A 1 ATOM 5354 N NH1 . ARG A 0 674 . -5.106 24.558 -26.558 1.00 26.40 674 A 1 ATOM 5355 N NH2 . ARG A 0 674 . -5.900 22.842 -27.712 1.00 26.40 674 A 1 ATOM 5356 C CZ . ARG A 0 674 . -5.671 23.390 -26.551 1.00 26.40 674 A 1 ATOM 5357 N N . GLU A 0 675 . -5.053 21.762 -18.601 1.00 26.24 675 A 1 ATOM 5358 C CA . GLU A 0 675 . -3.838 20.923 -18.574 1.00 26.24 675 A 1 ATOM 5359 C C . GLU A 0 675 . -4.132 19.599 -17.830 1.00 26.24 675 A 1 ATOM 5360 C CB . GLU A 0 675 . -2.582 21.677 -18.062 1.00 26.24 675 A 1 ATOM 5361 O O . GLU A 0 675 . -5.298 19.282 -17.600 1.00 26.24 675 A 1 ATOM 5362 C CG . GLU A 0 675 . -1.714 22.012 -19.294 1.00 26.24 675 A 1 ATOM 5363 C CD . GLU A 0 675 . -0.367 22.673 -18.986 1.00 26.24 675 A 1 ATOM 5364 O OE1 . GLU A 0 675 . 0.420 22.782 -19.953 1.00 26.24 675 A 1 ATOM 5365 O OE2 . GLU A 0 675 . -0.105 22.977 -17.806 1.00 26.24 675 A 1 ATOM 5366 N N . SER A 0 676 . -3.108 18.791 -17.523 1.00 28.55 676 A 1 ATOM 5367 C CA . SER A 0 676 . -3.179 17.404 -17.013 1.00 28.55 676 A 1 ATOM 5368 C C . SER A 0 676 . -3.845 16.391 -17.969 1.00 28.55 676 A 1 ATOM 5369 C CB . SER A 0 676 . -3.706 17.337 -15.567 1.00 28.55 676 A 1 ATOM 5370 O O . SER A 0 676 . -5.061 16.251 -18.064 1.00 28.55 676 A 1 ATOM 5371 O OG . SER A 0 676 . -5.073 17.663 -15.455 1.00 28.55 676 A 1 ATOM 5372 N N . LEU A 0 677 . -3.011 15.633 -18.691 1.00 26.38 677 A 1 ATOM 5373 C CA . LEU A 0 677 . -3.426 14.500 -19.534 1.00 26.38 677 A 1 ATOM 5374 C C . LEU A 0 677 . -3.219 13.157 -18.816 1.00 26.38 677 A 1 ATOM 5375 C CB . LEU A 0 677 . -2.787 14.611 -20.938 1.00 26.38 677 A 1 ATOM 5376 O O . LEU A 0 677 . -2.679 12.210 -19.377 1.00 26.38 677 A 1 ATOM 5377 C CG . LEU A 0 677 . -3.771 15.177 -21.973 1.00 26.38 677 A 1 ATOM 5378 C CD1 . LEU A 0 677 . -3.014 15.578 -23.238 1.00 26.38 677 A 1 ATOM 5379 C CD2 . LEU A 0 677 . -4.844 14.158 -22.380 1.00 26.38 677 A 1 ATOM 5380 N N . GLU A 0 678 . -3.688 13.078 -17.573 1.00 26.28 678 A 1 ATOM 5381 C CA . GLU A 0 678 . -3.745 11.856 -16.768 1.00 26.28 678 A 1 ATOM 5382 C C . GLU A 0 678 . -5.045 11.829 -15.944 1.00 26.28 678 A 1 ATOM 5383 C CB . GLU A 0 678 . -2.454 11.702 -15.933 1.00 26.28 678 A 1 ATOM 5384 O O . GLU A 0 678 . -5.769 12.816 -15.883 1.00 26.28 678 A 1 ATOM 5385 C CG . GLU A 0 678 . -1.606 10.565 -16.526 1.00 26.28 678 A 1 ATOM 5386 C CD . GLU A 0 678 . -0.146 10.568 -16.069 1.00 26.28 678 A 1 ATOM 5387 O OE1 . GLU A 0 678 . 0.713 10.335 -16.951 1.00 26.28 678 A 1 ATOM 5388 O OE2 . GLU A 0 678 . 0.085 10.682 -14.850 1.00 26.28 678 A 1 ATOM 5389 N N . THR A 0 679 . -5.399 10.671 -15.379 1.00 27.73 679 A 1 ATOM 5390 C CA . THR A 0 679 . -6.674 10.445 -14.660 1.00 27.73 679 A 1 ATOM 5391 C C . THR A 0 679 . -7.945 10.627 -15.515 1.00 27.73 679 A 1 ATOM 5392 C CB . THR A 0 679 . -6.732 11.221 -13.326 1.00 27.73 679 A 1 ATOM 5393 O O . THR A 0 679 . -8.820 11.442 -15.234 1.00 27.73 679 A 1 ATOM 5394 C CG2 . THR A 0 679 . -7.835 10.721 -12.385 1.00 27.73 679 A 1 ATOM 5395 O OG1 . THR A 0 679 . -5.539 10.992 -12.615 1.00 27.73 679 A 1 ATOM 5396 N N . LYS A 0 680 . -8.150 9.734 -16.498 1.00 26.62 680 A 1 ATOM 5397 C CA . LYS A 0 680 . -9.520 9.375 -16.921 1.00 26.62 680 A 1 ATOM 5398 C C . LYS A 0 680 . -10.183 8.493 -15.856 1.00 26.62 680 A 1 ATOM 5399 C CB . LYS A 0 680 . -9.559 8.722 -18.315 1.00 26.62 680 A 1 ATOM 5400 O O . LYS A 0 680 . -10.208 7.268 -15.979 1.00 26.62 680 A 1 ATOM 5401 C CG . LYS A 0 680 . -9.612 9.766 -19.437 1.00 26.62 680 A 1 ATOM 5402 C CD . LYS A 0 680 . -9.897 9.092 -20.785 1.00 26.62 680 A 1 ATOM 5403 C CE . LYS A 0 680 . -10.054 10.159 -21.871 1.00 26.62 680 A 1 ATOM 5404 N NZ . LYS A 0 680 . -10.438 9.556 -23.171 1.00 26.62 680 A 1 ATOM 5405 N N . SER A 0 681 . -10.714 9.117 -14.809 1.00 29.95 681 A 1 ATOM 5406 C CA . SER A 0 681 . -11.735 8.500 -13.960 1.00 29.95 681 A 1 ATOM 5407 C C . SER A 0 681 . -13.059 8.404 -14.735 1.00 29.95 681 A 1 ATOM 5408 C CB . SER A 0 681 . -11.883 9.275 -12.643 1.00 29.95 681 A 1 ATOM 5409 O O . SER A 0 681 . -13.395 9.275 -15.540 1.00 29.95 681 A 1 ATOM 5410 O OG . SER A 0 681 . -12.059 10.653 -12.891 1.00 29.95 681 A 1 ATOM 5411 N N . TYR A 0 682 . -13.814 7.321 -14.533 1.00 28.35 682 A 1 ATOM 5412 C CA . TYR A 0 682 . -15.123 7.144 -15.168 1.00 28.35 682 A 1 ATOM 5413 C C . TYR A 0 682 . -16.178 7.971 -14.417 1.00 28.35 682 A 1 ATOM 5414 C CB . TYR A 0 682 . -15.485 5.651 -15.250 1.00 28.35 682 A 1 ATOM 5415 O O . TYR A 0 682 . -16.778 7.499 -13.453 1.00 28.35 682 A 1 ATOM 5416 C CG . TYR A 0 682 . -14.698 4.856 -16.282 1.00 28.35 682 A 1 ATOM 5417 C CD1 . TYR A 0 682 . -15.079 4.903 -17.638 1.00 28.35 682 A 1 ATOM 5418 C CD2 . TYR A 0 682 . -13.612 4.048 -15.889 1.00 28.35 682 A 1 ATOM 5419 C CE1 . TYR A 0 682 . -14.376 4.152 -18.599 1.00 28.35 682 A 1 ATOM 5420 C CE2 . TYR A 0 682 . -12.911 3.286 -16.847 1.00 28.35 682 A 1 ATOM 5421 O OH . TYR A 0 682 . -12.635 2.604 -19.140 1.00 28.35 682 A 1 ATOM 5422 C CZ . TYR A 0 682 . -13.293 3.339 -18.206 1.00 28.35 682 A 1 ATOM 5423 N N . LEU A 0 683 . -16.377 9.221 -14.843 1.00 27.52 683 A 1 ATOM 5424 C CA . LEU A 0 683 . -17.417 10.107 -14.313 1.00 27.52 683 A 1 ATOM 5425 C C . LEU A 0 683 . -18.784 9.790 -14.936 1.00 27.52 683 A 1 ATOM 5426 C CB . LEU A 0 683 . -17.008 11.577 -14.524 1.00 27.52 683 A 1 ATOM 5427 O O . LEU A 0 683 . -18.933 9.755 -16.156 1.00 27.52 683 A 1 ATOM 5428 C CG . LEU A 0 683 . -15.973 12.063 -13.491 1.00 27.52 683 A 1 ATOM 5429 C CD1 . LEU A 0 683 . -15.312 13.353 -13.973 1.00 27.52 683 A 1 ATOM 5430 C CD2 . LEU A 0 683 . -16.626 12.337 -12.132 1.00 27.52 683 A 1 ATOM 5431 N N . TYR A 0 684 . -19.781 9.574 -14.078 1.00 24.65 684 A 1 ATOM 5432 C CA . TYR A 0 684 . -21.150 9.221 -14.450 1.00 24.65 684 A 1 ATOM 5433 C C . TYR A 0 684 . -22.046 10.470 -14.460 1.00 24.65 684 A 1 ATOM 5434 C CB . TYR A 0 684 . -21.645 8.153 -13.464 1.00 24.65 684 A 1 ATOM 5435 O O . TYR A 0 684 . -22.368 11.018 -13.407 1.00 24.65 684 A 1 ATOM 5436 C CG . TYR A 0 684 . -23.051 7.655 -13.727 1.00 24.65 684 A 1 ATOM 5437 C CD1 . TYR A 0 684 . -24.148 8.265 -13.084 1.00 24.65 684 A 1 ATOM 5438 C CD2 . TYR A 0 684 . -23.259 6.568 -14.598 1.00 24.65 684 A 1 ATOM 5439 C CE1 . TYR A 0 684 . -25.453 7.780 -13.303 1.00 24.65 684 A 1 ATOM 5440 C CE2 . TYR A 0 684 . -24.560 6.078 -14.812 1.00 24.65 684 A 1 ATOM 5441 O OH . TYR A 0 684 . -26.898 6.168 -14.350 1.00 24.65 684 A 1 ATOM 5442 C CZ . TYR A 0 684 . -25.655 6.675 -14.160 1.00 24.65 684 A 1 ATOM 5443 N N . VAL A 0 685 . -22.471 10.920 -15.646 1.00 26.63 685 A 1 ATOM 5444 C CA . VAL A 0 685 . -23.256 12.159 -15.824 1.00 26.63 685 A 1 ATOM 5445 C C . VAL A 0 685 . -24.719 11.838 -16.154 1.00 26.63 685 A 1 ATOM 5446 C CB . VAL A 0 685 . -22.600 13.127 -16.834 1.00 26.63 685 A 1 ATOM 5447 O O . VAL A 0 685 . -25.195 12.035 -17.270 1.00 26.63 685 A 1 ATOM 5448 C CG1 . VAL A 0 685 . -23.280 14.506 -16.799 1.00 26.63 685 A 1 ATOM 5449 C CG2 . VAL A 0 685 . -21.115 13.359 -16.517 1.00 26.63 685 A 1 ATOM 5450 N N . GLY A 0 686 . -25.456 11.331 -15.164 1.00 27.28 686 A 1 ATOM 5451 C CA . GLY A 0 686 . -26.882 11.023 -15.312 1.00 27.28 686 A 1 ATOM 5452 C C . GLY A 0 686 . -27.760 12.281 -15.369 1.00 27.28 686 A 1 ATOM 5453 O O . GLY A 0 686 . -28.043 12.886 -14.331 1.00 27.28 686 A 1 ATOM 5454 N N . THR A 0 687 . -28.232 12.656 -16.562 1.00 28.24 687 A 1 ATOM 5455 C CA . THR A 0 687 . -29.157 13.791 -16.748 1.00 28.24 687 A 1 ATOM 5456 C C . THR A 0 687 . -30.622 13.362 -16.597 1.00 28.24 687 A 1 ATOM 5457 C CB . THR A 0 687 . -28.926 14.560 -18.062 1.00 28.24 687 A 1 ATOM 5458 O O . THR A 0 687 . -31.062 12.363 -17.155 1.00 28.24 687 A 1 ATOM 5459 C CG2 . THR A 0 687 . -27.519 15.150 -18.155 1.00 28.24 687 A 1 ATOM 5460 O OG1 . THR A 0 687 . -29.127 13.772 -19.205 1.00 28.24 687 A 1 ATOM 5461 N N . ASN A 0 688 . -31.406 14.116 -15.819 1.00 27.08 688 A 1 ATOM 5462 C CA . ASN A 0 688 . -32.835 13.855 -15.617 1.00 27.08 688 A 1 ATOM 5463 C C . ASN A 0 688 . -33.682 14.751 -16.540 1.00 27.08 688 A 1 ATOM 5464 C CB . ASN A 0 688 . -33.214 14.085 -14.135 1.00 27.08 688 A 1 ATOM 5465 O O . ASN A 0 688 . -34.089 15.839 -16.124 1.00 27.08 688 A 1 ATOM 5466 C CG . ASN A 0 688 . -32.926 12.935 -13.185 1.00 27.08 688 A 1 ATOM 5467 N ND2 . ASN A 0 688 . -33.914 12.492 -12.446 1.00 27.08 688 A 1 ATOM 5468 O OD1 . ASN A 0 688 . -31.816 12.467 -12.993 1.00 27.08 688 A 1 ATOM 5469 N N . CYS A 0 689 . -34.018 14.282 -17.742 1.00 27.86 689 A 1 ATOM 5470 C CA . CYS A 0 689 . -35.141 14.854 -18.489 1.00 27.86 689 A 1 ATOM 5471 C C . CYS A 0 689 . -36.480 14.389 -17.888 1.00 27.86 689 A 1 ATOM 5472 C CB . CYS A 0 689 . -35.000 14.559 -19.988 1.00 27.86 689 A 1 ATOM 5473 O O . CYS A 0 689 . -36.619 13.253 -17.434 1.00 27.86 689 A 1 ATOM 5474 S SG . CYS A 0 689 . -33.764 15.712 -20.654 1.00 27.86 689 A 1 ATOM 5475 N N . LYS A 0 690 . -37.462 15.295 -17.843 1.00 29.03 690 A 1 ATOM 5476 C CA . LYS A 0 690 . -38.851 15.005 -17.466 1.00 29.03 690 A 1 ATOM 5477 C C . LYS A 0 690 . -39.743 15.266 -18.672 1.00 29.03 690 A 1 ATOM 5478 C CB . LYS A 0 690 . -39.339 15.919 -16.331 1.00 29.03 690 A 1 ATOM 5479 O O . LYS A 0 690 . -40.145 16.411 -18.872 1.00 29.03 690 A 1 ATOM 5480 C CG . LYS A 0 690 . -38.877 15.625 -14.904 1.00 29.03 690 A 1 ATOM 5481 C CD . LYS A 0 690 . -39.625 16.645 -14.031 1.00 29.03 690 A 1 ATOM 5482 C CE . LYS A 0 690 . -39.351 16.495 -12.540 1.00 29.03 690 A 1 ATOM 5483 N NZ . LYS A 0 690 . -40.146 17.503 -11.796 1.00 29.03 690 A 1 ATOM 5484 N N . ASP A 0 691 . -40.100 14.221 -19.401 1.00 30.71 691 A 1 ATOM 5485 C CA . ASP A 0 691 . -41.186 14.314 -20.370 1.00 30.71 691 A 1 ATOM 5486 C C . ASP A 0 691 . -42.501 13.898 -19.709 1.00 30.71 691 A 1 ATOM 5487 C CB . ASP A 0 691 . -40.842 13.556 -21.656 1.00 30.71 691 A 1 ATOM 5488 O O . ASP A 0 691 . -42.648 12.791 -19.187 1.00 30.71 691 A 1 ATOM 5489 C CG . ASP A 0 691 . -39.750 14.303 -22.434 1.00 30.71 691 A 1 ATOM 5490 O OD1 . ASP A 0 691 . -39.873 15.544 -22.556 1.00 30.71 691 A 1 ATOM 5491 O OD2 . ASP A 0 691 . -38.779 13.644 -22.857 1.00 30.71 691 A 1 ATOM 5492 N N . ASN A 0 692 . -43.454 14.830 -19.692 1.00 29.13 692 A 1 ATOM 5493 C CA . ASN A 0 692 . -44.818 14.566 -19.255 1.00 29.13 692 A 1 ATOM 5494 C C . ASN A 0 692 . -45.614 14.079 -20.470 1.00 29.13 692 A 1 ATOM 5495 C CB . ASN A 0 692 . -45.457 15.841 -18.671 1.00 29.13 692 A 1 ATOM 5496 O O . ASN A 0 692 . -45.932 14.878 -21.350 1.00 29.13 692 A 1 ATOM 5497 C CG . ASN A 0 692 . -44.738 16.460 -17.486 1.00 29.13 692 A 1 ATOM 5498 N ND2 . ASN A 0 692 . -44.645 17.770 -17.471 1.00 29.13 692 A 1 ATOM 5499 O OD1 . ASN A 0 692 . -44.284 15.823 -16.548 1.00 29.13 692 A 1 ATOM 5500 N N . LEU A 0 693 . -45.977 12.798 -20.502 1.00 34.05 693 A 1 ATOM 5501 C CA . LEU A 0 693 . -47.042 12.317 -21.380 1.00 34.05 693 A 1 ATOM 5502 C C . LEU A 0 693 . -48.364 12.388 -20.611 1.00 34.05 693 A 1 ATOM 5503 C CB . LEU A 0 693 . -46.694 10.917 -21.919 1.00 34.05 693 A 1 ATOM 5504 O O . LEU A 0 693 . -48.633 11.564 -19.738 1.00 34.05 693 A 1 ATOM 5505 C CG . LEU A 0 693 . -45.733 10.983 -23.124 1.00 34.05 693 A 1 ATOM 5506 C CD1 . LEU A 0 693 . -45.104 9.615 -23.382 1.00 34.05 693 A 1 ATOM 5507 C CD2 . LEU A 0 693 . -46.460 11.407 -24.406 1.00 34.05 693 A 1 ATOM 5508 N N . GLU A 0 694 . -49.161 13.415 -20.905 1.00 30.71 694 A 1 ATOM 5509 C CA . GLU A 0 694 . -50.525 13.535 -20.388 1.00 30.71 694 A 1 ATOM 5510 C C . GLU A 0 694 . -51.417 12.472 -21.047 1.00 30.71 694 A 1 ATOM 5511 C CB . GLU A 0 694 . -51.094 14.954 -20.613 1.00 30.71 694 A 1 ATOM 5512 O O . GLU A 0 694 . -51.534 12.412 -22.272 1.00 30.71 694 A 1 ATOM 5513 C CG . GLU A 0 694 . -50.355 16.042 -19.809 1.00 30.71 694 A 1 ATOM 5514 C CD . GLU A 0 694 . -51.035 17.427 -19.886 1.00 30.71 694 A 1 ATOM 5515 O OE1 . GLU A 0 694 . -51.136 18.096 -18.827 1.00 30.71 694 A 1 ATOM 5516 O OE2 . GLU A 0 694 . -51.433 17.844 -20.996 1.00 30.71 694 A 1 ATOM 5517 N N . VAL A 0 695 . -52.062 11.636 -20.230 1.00 30.90 695 A 1 ATOM 5518 C CA . VAL A 0 695 . -53.135 10.747 -20.688 1.00 30.90 695 A 1 ATOM 5519 C C . VAL A 0 695 . -54.413 11.575 -20.767 1.00 30.90 695 A 1 ATOM 5520 C CB . VAL A 0 695 . -53.311 9.534 -19.751 1.00 30.90 695 A 1 ATOM 5521 O O . VAL A 0 695 . -54.877 12.078 -19.746 1.00 30.90 695 A 1 ATOM 5522 C CG1 . VAL A 0 695 . -54.461 8.624 -20.203 1.00 30.90 695 A 1 ATOM 5523 C CG2 . VAL A 0 695 . -52.032 8.685 -19.706 1.00 30.90 695 A 1 ATOM 5524 N N . ASN A 0 696 . -54.981 11.709 -21.966 1.00 32.43 696 A 1 ATOM 5525 C CA . ASN A 0 696 . -56.354 12.178 -22.124 1.00 32.43 696 A 1 ATOM 5526 C C . ASN A 0 696 . -57.285 10.965 -22.126 1.00 32.43 696 A 1 ATOM 5527 C CB . ASN A 0 696 . -56.507 13.031 -23.393 1.00 32.43 696 A 1 ATOM 5528 O O . ASN A 0 696 . -57.135 10.066 -22.953 1.00 32.43 696 A 1 ATOM 5529 C CG . ASN A 0 696 . -55.847 14.390 -23.254 1.00 32.43 696 A 1 ATOM 5530 N ND2 . ASN A 0 696 . -54.891 14.707 -24.095 1.00 32.43 696 A 1 ATOM 5531 O OD1 . ASN A 0 696 . -56.163 15.190 -22.388 1.00 32.43 696 A 1 ATOM 5532 N N . GLU A 0 697 . -58.235 10.960 -21.199 1.00 29.27 697 A 1 ATOM 5533 C CA . GLU A 0 697 . -59.415 10.105 -21.263 1.00 29.27 697 A 1 ATOM 5534 C C . GLU A 0 697 . -60.387 10.694 -22.293 1.00 29.27 697 A 1 ATOM 5535 C CB . GLU A 0 697 . -60.104 10.049 -19.884 1.00 29.27 697 A 1 ATOM 5536 O O . GLU A 0 697 . -60.663 11.891 -22.258 1.00 29.27 697 A 1 ATOM 5537 C CG . GLU A 0 697 . -59.220 9.469 -18.766 1.00 29.27 697 A 1 ATOM 5538 C CD . GLU A 0 697 . -59.870 9.568 -17.373 1.00 29.27 697 A 1 ATOM 5539 O OE1 . GLU A 0 697 . -59.727 8.595 -16.597 1.00 29.27 697 A 1 ATOM 5540 O OE2 . GLU A 0 697 . -60.444 10.636 -17.055 1.00 29.27 697 A 1 ATOM 5541 N N . ASP A 0 698 . -60.939 9.857 -23.166 1.00 35.29 698 A 1 ATOM 5542 C CA . ASP A 0 698 . -62.235 10.107 -23.797 1.00 35.29 698 A 1 ATOM 5543 C C . ASP A 0 698 . -62.914 8.755 -24.062 1.00 35.29 698 A 1 ATOM 5544 C CB . ASP A 0 698 . -62.118 10.990 -25.059 1.00 35.29 698 A 1 ATOM 5545 O O . ASP A 0 698 . -62.250 7.746 -24.311 1.00 35.29 698 A 1 ATOM 5546 C CG . ASP A 0 698 . -62.803 12.360 -24.900 1.00 35.29 698 A 1 ATOM 5547 O OD1 . ASP A 0 698 . -63.863 12.413 -24.228 1.00 35.29 698 A 1 ATOM 5548 O OD2 . ASP A 0 698 . -62.312 13.335 -25.519 1.00 35.29 698 A 1 ATOM 5549 N N . ASN A 0 699 . -64.237 8.716 -23.914 1.00 30.49 699 A 1 ATOM 5550 C CA . ASN A 0 699 . -65.014 7.474 -23.829 1.00 30.49 699 A 1 ATOM 5551 C C . ASN A 0 699 . -65.494 6.991 -25.211 1.00 30.49 699 A 1 ATOM 5552 C CB . ASN A 0 699 . -66.208 7.693 -22.876 1.00 30.49 699 A 1 ATOM 5553 O O . ASN A 0 699 . -65.530 7.783 -26.152 1.00 30.49 699 A 1 ATOM 5554 C CG . ASN A 0 699 . -65.787 8.067 -21.466 1.00 30.49 699 A 1 ATOM 5555 N ND2 . ASN A 0 699 . -65.673 9.339 -21.155 1.00 30.49 699 A 1 ATOM 5556 O OD1 . ASN A 0 699 . -65.536 7.225 -20.624 1.00 30.49 699 A 1 ATOM 5557 N N . ASN A 0 700 . -65.900 5.715 -25.308 1.00 35.81 700 A 1 ATOM 5558 C CA . ASN A 0 700 . -67.188 5.270 -25.885 1.00 35.81 700 A 1 ATOM 5559 C C . ASN A 0 700 . -67.279 3.727 -25.964 1.00 35.81 700 A 1 ATOM 5560 C CB . ASN A 0 700 . -67.468 5.870 -27.279 1.00 35.81 700 A 1 ATOM 5561 O O . ASN A 0 700 . -66.608 3.096 -26.776 1.00 35.81 700 A 1 ATOM 5562 C CG . ASN A 0 700 . -68.063 7.272 -27.230 1.00 35.81 700 A 1 ATOM 5563 N ND2 . ASN A 0 700 . -67.834 8.066 -28.249 1.00 35.81 700 A 1 ATOM 5564 O OD1 . ASN A 0 700 . -68.721 7.698 -26.296 1.00 35.81 700 A 1 ATOM 5565 N N . ASP A 0 701 . -68.124 3.166 -25.101 1.00 35.34 701 A 1 ATOM 5566 C CA . ASP A 0 701 . -69.129 2.106 -25.309 1.00 35.34 701 A 1 ATOM 5567 C C . ASP A 0 701 . -68.991 1.098 -26.479 1.00 35.34 701 A 1 ATOM 5568 C CB . ASP A 0 701 . -70.507 2.800 -25.434 1.00 35.34 701 A 1 ATOM 5569 O O . ASP A 0 701 . -69.060 1.482 -27.647 1.00 35.34 701 A 1 ATOM 5570 C CG . ASP A 0 701 . -70.780 3.916 -24.412 1.00 35.34 701 A 1 ATOM 5571 O OD1 . ASP A 0 701 . -70.115 3.928 -23.348 1.00 35.34 701 A 1 ATOM 5572 O OD2 . ASP A 0 701 . -71.621 4.788 -24.723 1.00 35.34 701 A 1 ATOM 5573 N N . ALA A 0 702 . -68.994 -0.208 -26.151 1.00 38.00 702 A 1 ATOM 5574 C CA . ALA A 0 702 . -69.961 -1.204 -26.670 1.00 38.00 702 A 1 ATOM 5575 C C . ALA A 0 702 . -69.801 -2.597 -26.001 1.00 38.00 702 A 1 ATOM 5576 C CB . ALA A 0 702 . -69.866 -1.366 -28.194 1.00 38.00 702 A 1 ATOM 5577 O O . ALA A 0 702 . -68.689 -3.012 -25.674 1.00 38.00 702 A 1 ATOM 5578 N N . ASP A 0 703 . -70.927 -3.300 -25.834 1.00 38.21 703 A 1 ATOM 5579 C CA . ASP A 0 703 . -71.114 -4.650 -25.254 1.00 38.21 703 A 1 ATOM 5580 C C . ASP A 0 703 . -70.390 -5.781 -26.059 1.00 38.21 703 A 1 ATOM 5581 C CB . ASP A 0 703 . -72.642 -4.838 -25.134 1.00 38.21 703 A 1 ATOM 5582 O O . ASP A 0 703 . -69.906 -5.534 -27.164 1.00 38.21 703 A 1 ATOM 5583 C CG . ASP A 0 703 . -73.326 -3.633 -24.467 1.00 38.21 703 A 1 ATOM 5584 O OD1 . ASP A 0 703 . -73.213 -3.512 -23.226 1.00 38.21 703 A 1 ATOM 5585 O OD2 . ASP A 0 703 . -73.892 -2.799 -25.214 1.00 38.21 703 A 1 ATOM 5586 N N . ASP A 0 704 . -70.203 -7.038 -25.606 1.00 39.21 704 A 1 ATOM 5587 C CA . ASP A 0 704 . -71.244 -7.993 -25.162 1.00 39.21 704 A 1 ATOM 5588 C C . ASP A 0 704 . -70.683 -9.313 -24.526 1.00 39.21 704 A 1 ATOM 5589 C CB . ASP A 0 704 . -72.061 -8.377 -26.432 1.00 39.21 704 A 1 ATOM 5590 O O . ASP A 0 704 . -69.593 -9.751 -24.886 1.00 39.21 704 A 1 ATOM 5591 C CG . ASP A 0 704 . -73.579 -8.221 -26.314 1.00 39.21 704 A 1 ATOM 5592 O OD1 . ASP A 0 704 . -74.066 -8.069 -25.173 1.00 39.21 704 A 1 ATOM 5593 O OD2 . ASP A 0 704 . -74.249 -8.319 -27.369 1.00 39.21 704 A 1 ATOM 5594 N N . ILE A 0 705 . -71.457 -9.938 -23.609 1.00 39.19 705 A 1 ATOM 5595 C CA . ILE A 0 705 . -71.861 -11.387 -23.499 1.00 39.19 705 A 1 ATOM 5596 C C . ILE A 0 705 . -70.823 -12.522 -23.840 1.00 39.19 705 A 1 ATOM 5597 C CB . ILE A 0 705 . -73.189 -11.444 -24.324 1.00 39.19 705 A 1 ATOM 5598 O O . ILE A 0 705 . -70.235 -12.508 -24.913 1.00 39.19 705 A 1 ATOM 5599 C CG1 . ILE A 0 705 . -74.322 -10.754 -23.513 1.00 39.19 705 A 1 ATOM 5600 C CG2 . ILE A 0 705 . -73.689 -12.795 -24.857 1.00 39.19 705 A 1 ATOM 5601 C CD1 . ILE A 0 705 . -75.668 -10.637 -24.242 1.00 39.19 705 A 1 ATOM 5602 N N . VAL A 0 706 . -70.595 -13.635 -23.088 1.00 38.61 706 A 1 ATOM 5603 C CA . VAL A 0 706 . -71.212 -14.272 -21.880 1.00 38.61 706 A 1 ATOM 5604 C C . VAL A 0 706 . -70.306 -15.387 -21.249 1.00 38.61 706 A 1 ATOM 5605 C CB . VAL A 0 706 . -72.601 -14.861 -22.270 1.00 38.61 706 A 1 ATOM 5606 O O . VAL A 0 706 . -69.273 -15.721 -21.817 1.00 38.61 706 A 1 ATOM 5607 C CG1 . VAL A 0 706 . -72.838 -16.376 -22.237 1.00 38.61 706 A 1 ATOM 5608 C CG2 . VAL A 0 706 . -73.713 -14.189 -21.455 1.00 38.61 706 A 1 ATOM 5609 N N . GLU A 0 707 . -70.734 -15.906 -20.081 1.00 37.92 707 A 1 ATOM 5610 C CA . GLU A 0 707 . -70.458 -17.128 -19.244 1.00 37.92 707 A 1 ATOM 5611 C C . GLU A 0 707 . -69.673 -18.361 -19.853 1.00 37.92 707 A 1 ATOM 5612 C CB . GLU A 0 707 . -71.859 -17.567 -18.727 1.00 37.92 707 A 1 ATOM 5613 O O . GLU A 0 707 . -69.462 -18.435 -21.057 1.00 37.92 707 A 1 ATOM 5614 C CG . GLU A 0 707 . -72.767 -16.468 -18.107 1.00 37.92 707 A 1 ATOM 5615 C CD . GLU A 0 707 . -74.275 -16.795 -18.100 1.00 37.92 707 A 1 ATOM 5616 O OE1 . GLU A 0 707 . -74.963 -16.268 -17.195 1.00 37.92 707 A 1 ATOM 5617 O OE2 . GLU A 0 707 . -74.755 -17.465 -19.042 1.00 37.92 707 A 1 ATOM 5618 N N . ASP A 0 708 . -69.198 -19.411 -19.135 1.00 38.15 708 A 1 ATOM 5619 C CA . ASP A 0 708 . -69.594 -19.954 -17.811 1.00 38.15 708 A 1 ATOM 5620 C C . ASP A 0 708 . -68.585 -20.913 -17.072 1.00 38.15 708 A 1 ATOM 5621 C CB . ASP A 0 708 . -70.899 -20.766 -18.015 1.00 38.15 708 A 1 ATOM 5622 O O . ASP A 0 708 . -67.707 -21.519 -17.681 1.00 38.15 708 A 1 ATOM 5623 C CG . ASP A 0 708 . -71.726 -20.869 -16.731 1.00 38.15 708 A 1 ATOM 5624 O OD1 . ASP A 0 708 . -71.488 -20.042 -15.821 1.00 38.15 708 A 1 ATOM 5625 O OD2 . ASP A 0 708 . -72.500 -21.843 -16.590 1.00 38.15 708 A 1 ATOM 5626 N N . ASN A 0 709 . -68.793 -21.053 -15.748 1.00 38.59 709 A 1 ATOM 5627 C CA . ASN A 0 709 . -68.577 -22.149 -14.756 1.00 38.59 709 A 1 ATOM 5628 C C . ASN A 0 709 . -67.430 -23.226 -14.742 1.00 38.59 709 A 1 ATOM 5629 C CB . ASN A 0 709 . -69.947 -22.835 -14.557 1.00 38.59 709 A 1 ATOM 5630 O O . ASN A 0 709 . -67.417 -24.183 -15.510 1.00 38.59 709 A 1 ATOM 5631 C CG . ASN A 0 709 . -70.852 -22.082 -13.588 1.00 38.59 709 A 1 ATOM 5632 N ND2 . ASN A 0 709 . -72.134 -22.034 -13.839 1.00 38.59 709 A 1 ATOM 5633 O OD1 . ASN A 0 709 . -70.420 -21.545 -12.578 1.00 38.59 709 A 1 ATOM 5634 N N . ASP A 0 710 . -66.660 -23.181 -13.629 1.00 39.77 710 A 1 ATOM 5635 C CA . ASP A 0 710 . -66.645 -24.145 -12.476 1.00 39.77 710 A 1 ATOM 5636 C C . ASP A 0 710 . -65.640 -25.345 -12.323 1.00 39.77 710 A 1 ATOM 5637 C CB . ASP A 0 710 . -68.093 -24.510 -12.044 1.00 39.77 710 A 1 ATOM 5638 O O . ASP A 0 710 . -65.195 -26.005 -13.255 1.00 39.77 710 A 1 ATOM 5639 C CG . ASP A 0 710 . -68.268 -24.915 -10.567 1.00 39.77 710 A 1 ATOM 5640 O OD1 . ASP A 0 710 . -67.474 -24.417 -9.727 1.00 39.77 710 A 1 ATOM 5641 O OD2 . ASP A 0 710 . -69.187 -25.714 -10.268 1.00 39.77 710 A 1 ATOM 5642 N N . ASP A 0 711 . -65.370 -25.630 -11.033 1.00 38.71 711 A 1 ATOM 5643 C CA . ASP A 0 711 . -65.170 -26.924 -10.342 1.00 38.71 711 A 1 ATOM 5644 C C . ASP A 0 711 . -63.779 -27.543 -9.946 1.00 38.71 711 A 1 ATOM 5645 C CB . ASP A 0 711 . -66.264 -27.954 -10.729 1.00 38.71 711 A 1 ATOM 5646 O O . ASP A 0 711 . -63.113 -28.271 -10.675 1.00 38.71 711 A 1 ATOM 5647 C CG . ASP A 0 711 . -67.173 -28.383 -9.567 1.00 38.71 711 A 1 ATOM 5648 O OD1 . ASP A 0 711 . -67.256 -27.682 -8.525 1.00 38.71 711 A 1 ATOM 5649 O OD2 . ASP A 0 711 . -67.710 -29.518 -9.608 1.00 38.71 711 A 1 ATOM 5650 N N . ARG A 0 712 . -63.479 -27.406 -8.632 1.00 36.45 712 A 1 ATOM 5651 C CA . ARG A 0 712 . -62.940 -28.400 -7.643 1.00 36.45 712 A 1 ATOM 5652 C C . ARG A 0 712 . -61.471 -28.930 -7.603 1.00 36.45 712 A 1 ATOM 5653 C CB . ARG A 0 712 . -63.950 -29.564 -7.499 1.00 36.45 712 A 1 ATOM 5654 O O . ARG A 0 712 . -61.169 -30.041 -8.021 1.00 36.45 712 A 1 ATOM 5655 C CG . ARG A 0 712 . -65.149 -29.145 -6.640 1.00 36.45 712 A 1 ATOM 5656 C CD . ARG A 0 712 . -66.334 -30.123 -6.718 1.00 36.45 712 A 1 ATOM 5657 N NE . ARG A 0 712 . -67.584 -29.375 -6.512 1.00 36.45 712 A 1 ATOM 5658 N NH1 . ARG A 0 712 . -69.129 -30.946 -7.175 1.00 36.45 712 A 1 ATOM 5659 N NH2 . ARG A 0 712 . -69.554 -28.756 -7.401 1.00 36.45 712 A 1 ATOM 5660 C CZ . ARG A 0 712 . -68.762 -29.708 -7.004 1.00 36.45 712 A 1 ATOM 5661 N N . LYS A 0 713 . -60.740 -28.320 -6.646 1.00 36.93 713 A 1 ATOM 5662 C CA . LYS A 0 713 . -60.071 -28.918 -5.438 1.00 36.93 713 A 1 ATOM 5663 C C . LYS A 0 713 . -58.684 -29.642 -5.512 1.00 36.93 713 A 1 ATOM 5664 C CB . LYS A 0 713 . -61.082 -29.754 -4.615 1.00 36.93 713 A 1 ATOM 5665 O O . LYS A 0 713 . -58.297 -30.138 -6.560 1.00 36.93 713 A 1 ATOM 5666 C CG . LYS A 0 713 . -62.033 -28.886 -3.777 1.00 36.93 713 A 1 ATOM 5667 C CD . LYS A 0 713 . -62.979 -29.752 -2.933 1.00 36.93 713 A 1 ATOM 5668 C CE . LYS A 0 713 . -63.843 -28.853 -2.038 1.00 36.93 713 A 1 ATOM 5669 N NZ . LYS A 0 713 . -64.839 -29.634 -1.262 1.00 36.93 713 A 1 ATOM 5670 N N . PRO A 0 714 . -57.917 -29.713 -4.381 1.00 36.05 714 A 1 ATOM 5671 C CA . PRO A 0 714 . -56.499 -30.153 -4.345 1.00 36.05 714 A 1 ATOM 5672 C C . PRO A 0 714 . -56.171 -31.339 -3.388 1.00 36.05 714 A 1 ATOM 5673 C CB . PRO A 0 714 . -55.819 -28.898 -3.791 1.00 36.05 714 A 1 ATOM 5674 O O . PRO A 0 714 . -56.993 -31.652 -2.529 1.00 36.05 714 A 1 ATOM 5675 C CG . PRO A 0 714 . -56.768 -28.487 -2.658 1.00 36.05 714 A 1 ATOM 5676 C CD . PRO A 0 714 . -58.145 -28.957 -3.140 1.00 36.05 714 A 1 ATOM 5677 N N . CYS A 0 715 . -54.938 -31.901 -3.432 1.00 27.12 715 A 1 ATOM 5678 C CA . CYS A 0 715 . -53.980 -31.985 -2.285 1.00 27.12 715 A 1 ATOM 5679 C C . CYS A 0 715 . -52.635 -32.730 -2.584 1.00 27.12 715 A 1 ATOM 5680 C CB . CYS A 0 715 . -54.588 -32.651 -1.027 1.00 27.12 715 A 1 ATOM 5681 O O . CYS A 0 715 . -52.569 -33.631 -3.411 1.00 27.12 715 A 1 ATOM 5682 S SG . CYS A 0 715 . -53.768 -32.017 0.473 1.00 27.12 715 A 1 ATOM 5683 N N . SER A 0 716 . -51.607 -32.424 -1.772 1.00 33.57 716 A 1 ATOM 5684 C CA . SER A 0 716 . -50.499 -33.289 -1.277 1.00 33.57 716 A 1 ATOM 5685 C C . SER A 0 716 . -49.347 -33.841 -2.164 1.00 33.57 716 A 1 ATOM 5686 C CB . SER A 0 716 . -51.034 -34.396 -0.350 1.00 33.57 716 A 1 ATOM 5687 O O . SER A 0 716 . -49.403 -34.965 -2.645 1.00 33.57 716 A 1 ATOM 5688 O OG . SER A 0 716 . -52.064 -35.161 -0.932 1.00 33.57 716 A 1 ATOM 5689 N N . LYS A 0 717 . -48.191 -33.158 -2.018 1.00 31.11 717 A 1 ATOM 5690 C CA . LYS A 0 717 . -46.804 -33.664 -1.775 1.00 31.11 717 A 1 ATOM 5691 C C . LYS A 0 717 . -45.930 -34.239 -2.934 1.00 31.11 717 A 1 ATOM 5692 C CB . LYS A 0 717 . -46.770 -34.544 -0.502 1.00 31.11 717 A 1 ATOM 5693 O O . LYS A 0 717 . -46.467 -34.641 -3.956 1.00 31.11 717 A 1 ATOM 5694 C CG . LYS A 0 717 . -46.915 -33.702 0.778 1.00 31.11 717 A 1 ATOM 5695 C CD . LYS A 0 717 . -46.671 -34.535 2.044 1.00 31.11 717 A 1 ATOM 5696 C CE . LYS A 0 717 . -46.708 -33.627 3.282 1.00 31.11 717 A 1 ATOM 5697 N NZ . LYS A 0 717 . -46.427 -34.381 4.531 1.00 31.11 717 A 1 ATOM 5698 N N . PRO A 0 718 . -44.570 -34.207 -2.808 1.00 34.66 718 A 1 ATOM 5699 C CA . PRO A 0 718 . -43.669 -34.120 -3.978 1.00 34.66 718 A 1 ATOM 5700 C C . PRO A 0 718 . -42.496 -35.132 -4.046 1.00 34.66 718 A 1 ATOM 5701 C CB . PRO A 0 718 . -43.072 -32.722 -3.796 1.00 34.66 718 A 1 ATOM 5702 O O . PRO A 0 718 . -41.995 -35.585 -3.015 1.00 34.66 718 A 1 ATOM 5703 C CG . PRO A 0 718 . -42.815 -32.649 -2.284 1.00 34.66 718 A 1 ATOM 5704 C CD . PRO A 0 718 . -43.812 -33.646 -1.680 1.00 34.66 718 A 1 ATOM 5705 N N . THR A 0 719 . -41.934 -35.381 -5.243 1.00 28.57 719 A 1 ATOM 5706 C CA . THR A 0 719 . -40.521 -35.817 -5.418 1.00 28.57 719 A 1 ATOM 5707 C C . THR A 0 719 . -39.979 -35.582 -6.847 1.00 28.57 719 A 1 ATOM 5708 C CB . THR A 0 719 . -40.275 -37.310 -5.075 1.00 28.57 719 A 1 ATOM 5709 O O . THR A 0 719 . -40.714 -35.752 -7.809 1.00 28.57 719 A 1 ATOM 5710 C CG2 . THR A 0 719 . -38.931 -37.486 -4.365 1.00 28.57 719 A 1 ATOM 5711 O OG1 . THR A 0 719 . -41.215 -37.863 -4.188 1.00 28.57 719 A 1 ATOM 5712 N N . LEU A 0 720 . -38.686 -35.225 -6.951 1.00 28.49 720 A 1 ATOM 5713 C CA . LEU A 0 720 . -37.716 -35.426 -8.060 1.00 28.49 720 A 1 ATOM 5714 C C . LEU A 0 720 . -38.175 -35.482 -9.541 1.00 28.49 720 A 1 ATOM 5715 C CB . LEU A 0 720 . -36.939 -36.730 -7.764 1.00 28.49 720 A 1 ATOM 5716 O O . LEU A 0 720 . -38.735 -36.484 -9.968 1.00 28.49 720 A 1 ATOM 5717 C CG . LEU A 0 720 . -35.843 -36.609 -6.693 1.00 28.49 720 A 1 ATOM 5718 C CD1 . LEU A 0 720 . -35.433 -37.999 -6.205 1.00 28.49 720 A 1 ATOM 5719 C CD2 . LEU A 0 720 . -34.599 -35.916 -7.251 1.00 28.49 720 A 1 ATOM 5720 N N . LEU A 0 721 . -37.686 -34.528 -10.354 1.00 33.22 721 A 1 ATOM 5721 C CA . LEU A 0 721 . -37.215 -34.680 -11.757 1.00 33.22 721 A 1 ATOM 5722 C C . LEU A 0 721 . -36.453 -33.384 -12.144 1.00 33.22 721 A 1 ATOM 5723 C CB . LEU A 0 721 . -38.406 -34.958 -12.707 1.00 33.22 721 A 1 ATOM 5724 O O . LEU A 0 721 . -37.046 -32.313 -12.150 1.00 33.22 721 A 1 ATOM 5725 C CG . LEU A 0 721 . -38.574 -36.450 -13.085 1.00 33.22 721 A 1 ATOM 5726 C CD1 . LEU A 0 721 . -40.007 -36.751 -13.515 1.00 33.22 721 A 1 ATOM 5727 C CD2 . LEU A 0 721 . -37.642 -36.861 -14.225 1.00 33.22 721 A 1 ATOM 5728 N N . LYS A 0 722 . -35.111 -33.410 -12.140 1.00 33.92 722 A 1 ATOM 5729 C CA . LYS A 0 722 . -34.184 -33.512 -13.297 1.00 33.92 722 A 1 ATOM 5730 C C . LYS A 0 722 . -33.991 -32.236 -14.130 1.00 33.92 722 A 1 ATOM 5731 C CB . LYS A 0 722 . -34.453 -34.701 -14.230 1.00 33.92 722 A 1 ATOM 5732 O O . LYS A 0 722 . -34.939 -31.622 -14.597 1.00 33.92 722 A 1 ATOM 5733 C CG . LYS A 0 722 . -33.888 -36.022 -13.693 1.00 33.92 722 A 1 ATOM 5734 C CD . LYS A 0 722 . -33.840 -37.057 -14.823 1.00 33.92 722 A 1 ATOM 5735 C CE . LYS A 0 722 . -33.358 -38.406 -14.287 1.00 33.92 722 A 1 ATOM 5736 N NZ . LYS A 0 722 . -33.297 -39.415 -15.372 1.00 33.92 722 A 1 ATOM 5737 N N . ASP A 0 723 . -32.720 -31.923 -14.360 1.00 30.97 723 A 1 ATOM 5738 C CA . ASP A 0 723 . -32.219 -30.769 -15.102 1.00 30.97 723 A 1 ATOM 5739 C C . ASP A 0 723 . -32.495 -30.831 -16.613 1.00 30.97 723 A 1 ATOM 5740 C CB . ASP A 0 723 . -30.697 -30.670 -14.885 1.00 30.97 723 A 1 ATOM 5741 O O . ASP A 0 723 . -32.485 -31.900 -17.229 1.00 30.97 723 A 1 ATOM 5742 C CG . ASP A 0 723 . -30.313 -30.831 -13.414 1.00 30.97 723 A 1 ATOM 5743 O OD1 . ASP A 0 723 . -30.161 -29.790 -12.744 1.00 30.97 723 A 1 ATOM 5744 O OD2 . ASP A 0 723 . -30.257 -32.005 -12.972 1.00 30.97 723 A 1 ATOM 5745 N N . THR A 0 724 . -32.599 -29.652 -17.229 1.00 31.98 724 A 1 ATOM 5746 C CA . THR A 0 724 . -32.450 -29.447 -18.680 1.00 31.98 724 A 1 ATOM 5747 C C . THR A 0 724 . -31.543 -28.236 -18.926 1.00 31.98 724 A 1 ATOM 5748 C CB . THR A 0 724 . -33.786 -29.247 -19.422 1.00 31.98 724 A 1 ATOM 5749 O O . THR A 0 724 . -31.784 -27.192 -18.313 1.00 31.98 724 A 1 ATOM 5750 C CG2 . THR A 0 724 . -34.316 -30.563 -19.984 1.00 31.98 724 A 1 ATOM 5751 O OG1 . THR A 0 724 . -34.792 -28.702 -18.599 1.00 31.98 724 A 1 ATOM 5752 N N . PRO A 0 725 . -30.513 -28.319 -19.794 1.00 32.88 725 A 1 ATOM 5753 C CA . PRO A 0 725 . -29.592 -27.205 -20.014 1.00 32.88 725 A 1 ATOM 5754 C C . PRO A 0 725 . -30.263 -26.044 -20.755 1.00 32.88 725 A 1 ATOM 5755 C CB . PRO A 0 725 . -28.414 -27.765 -20.826 1.00 32.88 725 A 1 ATOM 5756 O O . PRO A 0 725 . -30.948 -26.257 -21.756 1.00 32.88 725 A 1 ATOM 5757 C CG . PRO A 0 725 . -28.540 -29.280 -20.681 1.00 32.88 725 A 1 ATOM 5758 C CD . PRO A 0 725 . -30.042 -29.489 -20.523 1.00 32.88 725 A 1 ATOM 5759 N N . ARG A 0 726 . -30.007 -24.803 -20.324 1.00 30.51 726 A 1 ATOM 5760 C CA . ARG A 0 726 . -30.317 -23.614 -21.133 1.00 30.51 726 A 1 ATOM 5761 C C . ARG A 0 726 . -29.246 -23.482 -22.235 1.00 30.51 726 A 1 ATOM 5762 C CB . ARG A 0 726 . -30.421 -22.375 -20.226 1.00 30.51 726 A 1 ATOM 5763 O O . ARG A 0 726 . -28.064 -23.586 -21.904 1.00 30.51 726 A 1 ATOM 5764 C CG . ARG A 0 726 . -31.004 -21.161 -20.970 1.00 30.51 726 A 1 ATOM 5765 C CD . ARG A 0 726 . -31.193 -19.931 -20.069 1.00 30.51 726 A 1 ATOM 5766 N NE . ARG A 0 726 . -32.238 -20.138 -19.040 1.00 30.51 726 A 1 ATOM 5767 N NH1 . ARG A 0 726 . -32.989 -17.966 -18.873 1.00 30.51 726 A 1 ATOM 5768 N NH2 . ARG A 0 726 . -33.903 -19.547 -17.599 1.00 30.51 726 A 1 ATOM 5769 C CZ . ARG A 0 726 . -33.033 -19.219 -18.513 1.00 30.51 726 A 1 ATOM 5770 N N . PRO A 0 727 . -29.612 -23.288 -23.516 1.00 31.18 727 A 1 ATOM 5771 C CA . PRO A 0 727 . -28.641 -23.219 -24.607 1.00 31.18 727 A 1 ATOM 5772 C C . PRO A 0 727 . -27.775 -21.946 -24.536 1.00 31.18 727 A 1 ATOM 5773 C CB . PRO A 0 727 . -29.468 -23.274 -25.897 1.00 31.18 727 A 1 ATOM 5774 O O . PRO A 0 727 . -28.218 -20.938 -23.977 1.00 31.18 727 A 1 ATOM 5775 C CG . PRO A 0 727 . -30.801 -22.658 -25.478 1.00 31.18 727 A 1 ATOM 5776 C CD . PRO A 0 727 . -30.963 -23.153 -24.041 1.00 31.18 727 A 1 ATOM 5777 N N . PRO A 0 728 . -26.558 -21.963 -25.112 1.00 32.86 728 A 1 ATOM 5778 C CA . PRO A 0 728 . -25.727 -20.770 -25.223 1.00 32.86 728 A 1 ATOM 5779 C C . PRO A 0 728 . -26.318 -19.794 -26.260 1.00 32.86 728 A 1 ATOM 5780 C CB . PRO A 0 728 . -24.349 -21.283 -25.654 1.00 32.86 728 A 1 ATOM 5781 O O . PRO A 0 728 . -26.707 -20.238 -27.341 1.00 32.86 728 A 1 ATOM 5782 C CG . PRO A 0 728 . -24.680 -22.530 -26.476 1.00 32.86 728 A 1 ATOM 5783 C CD . PRO A 0 728 . -25.919 -23.092 -25.777 1.00 32.86 728 A 1 ATOM 5784 N N . PRO A 0 729 . -26.370 -18.477 -25.987 1.00 37.06 729 A 1 ATOM 5785 C CA . PRO A 0 729 . -26.751 -17.492 -26.995 1.00 37.06 729 A 1 ATOM 5786 C C . PRO A 0 729 . -25.646 -17.338 -28.054 1.00 37.06 729 A 1 ATOM 5787 C CB . PRO A 0 729 . -27.015 -16.200 -26.218 1.00 37.06 729 A 1 ATOM 5788 O O . PRO A 0 729 . -24.466 -17.193 -27.723 1.00 37.06 729 A 1 ATOM 5789 C CG . PRO A 0 729 . -26.097 -16.324 -25.001 1.00 37.06 729 A 1 ATOM 5790 C CD . PRO A 0 729 . -26.071 -17.827 -24.720 1.00 37.06 729 A 1 ATOM 5791 N N . GLU A 0 730 . -26.023 -17.358 -29.334 1.00 30.65 730 A 1 ATOM 5792 C CA . GLU A 0 730 . -25.089 -17.177 -30.450 1.00 30.65 730 A 1 ATOM 5793 C C . GLU A 0 730 . -24.538 -15.745 -30.544 1.00 30.65 730 A 1 ATOM 5794 C CB . GLU A 0 730 . -25.726 -17.594 -31.785 1.00 30.65 730 A 1 ATOM 5795 O O . GLU A 0 730 . -25.205 -14.754 -30.236 1.00 30.65 730 A 1 ATOM 5796 C CG . GLU A 0 730 . -25.714 -19.116 -31.960 1.00 30.65 730 A 1 ATOM 5797 C CD . GLU A 0 730 . -26.297 -19.514 -33.320 1.00 30.65 730 A 1 ATOM 5798 O OE1 . GLU A 0 730 . -25.492 -19.884 -34.205 1.00 30.65 730 A 1 ATOM 5799 O OE2 . GLU A 0 730 . -27.537 -19.436 -33.451 1.00 30.65 730 A 1 ATOM 5800 N N . LYS A 0 731 . -23.291 -15.629 -31.017 1.00 27.15 731 A 1 ATOM 5801 C CA . LYS A 0 731 . -22.599 -14.345 -31.187 1.00 27.15 731 A 1 ATOM 5802 C C . LYS A 0 731 . -23.135 -13.591 -32.407 1.00 27.15 731 A 1 ATOM 5803 C CB . LYS A 0 731 . -21.084 -14.562 -31.337 1.00 27.15 731 A 1 ATOM 5804 O O . LYS A 0 731 . -22.664 -13.814 -33.520 1.00 27.15 731 A 1 ATOM 5805 C CG . LYS A 0 731 . -20.393 -15.118 -30.086 1.00 27.15 731 A 1 ATOM 5806 C CD . LYS A 0 731 . -18.886 -15.233 -30.356 1.00 27.15 731 A 1 ATOM 5807 C CE . LYS A 0 731 . -18.154 -15.789 -29.131 1.00 27.15 731 A 1 ATOM 5808 N NZ . LYS A 0 731 . -16.689 -15.876 -29.365 1.00 27.15 731 A 1 ATOM 5809 N N . THR A 0 732 . -24.032 -12.633 -32.190 1.00 29.34 732 A 1 ATOM 5810 C CA . THR A 0 732 . -24.436 -11.675 -33.233 1.00 29.34 732 A 1 ATOM 5811 C C . THR A 0 732 . -23.666 -10.365 -33.054 1.00 29.34 732 A 1 ATOM 5812 C CB . THR A 0 732 . -25.954 -11.447 -33.242 1.00 29.34 732 A 1 ATOM 5813 O O . THR A 0 732 . -23.884 -9.640 -32.088 1.00 29.34 732 A 1 ATOM 5814 C CG2 . THR A 0 732 . -26.394 -10.727 -34.517 1.00 29.34 732 A 1 ATOM 5815 O OG1 . THR A 0 732 . -26.626 -12.685 -33.240 1.00 29.34 732 A 1 ATOM 5816 N N . PHE A 0 733 . -22.734 -10.064 -33.963 1.00 24.92 733 A 1 ATOM 5817 C CA . PHE A 0 733 . -21.959 -8.819 -33.931 1.00 24.92 733 A 1 ATOM 5818 C C . PHE A 0 733 . -22.732 -7.671 -34.590 1.00 24.92 733 A 1 ATOM 5819 C CB . PHE A 0 733 . -20.610 -9.000 -34.645 1.00 24.92 733 A 1 ATOM 5820 O O . PHE A 0 733 . -23.069 -7.753 -35.769 1.00 24.92 733 A 1 ATOM 5821 C CG . PHE A 0 733 . -19.525 -9.696 -33.845 1.00 24.92 733 A 1 ATOM 5822 C CD1 . PHE A 0 733 . -18.580 -8.932 -33.133 1.00 24.92 733 A 1 ATOM 5823 C CD2 . PHE A 0 733 . -19.420 -11.099 -33.857 1.00 24.92 733 A 1 ATOM 5824 C CE1 . PHE A 0 733 . -17.526 -9.565 -32.450 1.00 24.92 733 A 1 ATOM 5825 C CE2 . PHE A 0 733 . -18.365 -11.733 -33.175 1.00 24.92 733 A 1 ATOM 5826 C CZ . PHE A 0 733 . -17.415 -10.966 -32.477 1.00 24.92 733 A 1 ATOM 5827 N N . VAL A 0 734 . -22.907 -6.559 -33.872 1.00 27.85 734 A 1 ATOM 5828 C CA . VAL A 0 734 . -23.368 -5.283 -34.438 1.00 27.85 734 A 1 ATOM 5829 C C . VAL A 0 734 . -22.389 -4.183 -34.030 1.00 27.85 734 A 1 ATOM 5830 C CB . VAL A 0 734 . -24.814 -4.950 -34.010 1.00 27.85 734 A 1 ATOM 5831 O O . VAL A 0 734 . -22.162 -3.952 -32.847 1.00 27.85 734 A 1 ATOM 5832 C CG1 . VAL A 0 734 . -25.292 -3.635 -34.645 1.00 27.85 734 A 1 ATOM 5833 C CG2 . VAL A 0 734 . -25.793 -6.054 -34.437 1.00 27.85 734 A 1 ATOM 5834 N N . LYS A 0 735 . -21.801 -3.497 -35.018 1.00 24.84 735 A 1 ATOM 5835 C CA . LYS A 0 735 . -21.147 -2.196 -34.821 1.00 24.84 735 A 1 ATOM 5836 C C . LYS A 0 735 . -22.159 -1.110 -35.167 1.00 24.84 735 A 1 ATOM 5837 C CB . LYS A 0 735 . -19.906 -2.041 -35.718 1.00 24.84 735 A 1 ATOM 5838 O O . LYS A 0 735 . -22.603 -1.051 -36.310 1.00 24.84 735 A 1 ATOM 5839 C CG . LYS A 0 735 . -18.634 -2.696 -35.164 1.00 24.84 735 A 1 ATOM 5840 C CD . LYS A 0 735 . -17.456 -2.381 -36.101 1.00 24.84 735 A 1 ATOM 5841 C CE . LYS A 0 735 . -16.127 -2.869 -35.516 1.00 24.84 735 A 1 ATOM 5842 N NZ . LYS A 0 735 . -14.989 -2.525 -36.405 1.00 24.84 735 A 1 ATOM 5843 N N . SER A 0 736 . -22.474 -0.237 -34.219 1.00 29.53 736 A 1 ATOM 5844 C CA . SER A 0 736 . -23.353 0.916 -34.432 1.00 29.53 736 A 1 ATOM 5845 C C . SER A 0 736 . -22.717 2.179 -33.859 1.00 29.53 736 A 1 ATOM 5846 C CB . SER A 0 736 . -24.734 0.652 -33.818 1.00 29.53 736 A 1 ATOM 5847 O O . SER A 0 736 . -22.699 2.377 -32.648 1.00 29.53 736 A 1 ATOM 5848 O OG . SER A 0 736 . -24.622 0.210 -32.481 1.00 29.53 736 A 1 ATOM 5849 N N . PHE A 0 737 . -22.202 3.043 -34.733 1.00 25.03 737 A 1 ATOM 5850 C CA . PHE A 0 737 . -21.797 4.399 -34.366 1.00 25.03 737 A 1 ATOM 5851 C C . PHE A 0 737 . -23.018 5.330 -34.424 1.00 25.03 737 A 1 ATOM 5852 C CB . PHE A 0 737 . -20.681 4.888 -35.312 1.00 25.03 737 A 1 ATOM 5853 O O . PHE A 0 737 . -23.663 5.458 -35.469 1.00 25.03 737 A 1 ATOM 5854 C CG . PHE A 0 737 . -19.264 4.794 -34.783 1.00 25.03 737 A 1 ATOM 5855 C CD1 . PHE A 0 737 . -18.630 5.941 -34.265 1.00 25.03 737 A 1 ATOM 5856 C CD2 . PHE A 0 737 . -18.553 3.583 -34.870 1.00 25.03 737 A 1 ATOM 5857 C CE1 . PHE A 0 737 . -17.293 5.877 -33.838 1.00 25.03 737 A 1 ATOM 5858 C CE2 . PHE A 0 737 . -17.214 3.519 -34.439 1.00 25.03 737 A 1 ATOM 5859 C CZ . PHE A 0 737 . -16.584 4.666 -33.925 1.00 25.03 737 A 1 ATOM 5860 N N . ARG A 0 738 . -23.296 6.054 -33.337 1.00 27.10 738 A 1 ATOM 5861 C CA . ARG A 0 738 . -24.118 7.273 -33.350 1.00 27.10 738 A 1 ATOM 5862 C C . ARG A 0 738 . -23.314 8.414 -32.740 1.00 27.10 738 A 1 ATOM 5863 C CB . ARG A 0 738 . -25.451 7.073 -32.606 1.00 27.10 738 A 1 ATOM 5864 O O . ARG A 0 738 . -22.810 8.299 -31.632 1.00 27.10 738 A 1 ATOM 5865 C CG . ARG A 0 738 . -26.544 6.478 -33.507 1.00 27.10 738 A 1 ATOM 5866 C CD . ARG A 0 738 . -27.869 6.400 -32.736 1.00 27.10 738 A 1 ATOM 5867 N NE . ARG A 0 738 . -29.001 6.016 -33.604 1.00 27.10 738 A 1 ATOM 5868 N NH1 . ARG A 0 738 . -30.510 5.604 -31.916 1.00 27.10 738 A 1 ATOM 5869 N NH2 . ARG A 0 738 . -31.153 5.399 -34.041 1.00 27.10 738 A 1 ATOM 5870 C CZ . ARG A 0 738 . -30.210 5.677 -33.184 1.00 27.10 738 A 1 ATOM 5871 N N . VAL A 0 739 . -23.216 9.517 -33.476 1.00 28.51 739 A 1 ATOM 5872 C CA . VAL A 0 739 . -22.651 10.784 -33.000 1.00 28.51 739 A 1 ATOM 5873 C C . VAL A 0 739 . -23.748 11.829 -33.157 1.00 28.51 739 A 1 ATOM 5874 C CB . VAL A 0 739 . -21.375 11.172 -33.777 1.00 28.51 739 A 1 ATOM 5875 O O . VAL A 0 739 . -24.120 12.167 -34.279 1.00 28.51 739 A 1 ATOM 5876 C CG1 . VAL A 0 739 . -20.810 12.509 -33.281 1.00 28.51 739 A 1 ATOM 5877 C CG2 . VAL A 0 739 . -20.275 10.112 -33.622 1.00 28.51 739 A 1 ATOM 5878 N N . ASN A 0 740 . -24.289 12.321 -32.044 1.00 26.38 740 A 1 ATOM 5879 C CA . ASN A 0 740 . -25.285 13.390 -32.065 1.00 26.38 740 A 1 ATOM 5880 C C . ASN A 0 740 . -24.584 14.744 -32.246 1.00 26.38 740 A 1 ATOM 5881 C CB . ASN A 0 740 . -26.151 13.327 -30.791 1.00 26.38 740 A 1 ATOM 5882 O O . ASN A 0 740 . -23.981 15.268 -31.312 1.00 26.38 740 A 1 ATOM 5883 C CG . ASN A 0 740 . -27.275 12.304 -30.873 1.00 26.38 740 A 1 ATOM 5884 N ND2 . ASN A 0 740 . -27.800 11.875 -29.750 1.00 26.38 740 A 1 ATOM 5885 O OD1 . ASN A 0 740 . -27.711 11.895 -31.936 1.00 26.38 740 A 1 ATOM 5886 N N . LEU A 0 741 . -24.673 15.316 -33.451 1.00 27.15 741 A 1 ATOM 5887 C CA . LEU A 0 741 . -24.140 16.643 -33.774 1.00 27.15 741 A 1 ATOM 5888 C C . LEU A 0 741 . -25.243 17.713 -33.775 1.00 27.15 741 A 1 ATOM 5889 C CB . LEU A 0 741 . -23.328 16.589 -35.087 1.00 27.15 741 A 1 ATOM 5890 O O . LEU A 0 741 . -25.864 18.012 -34.794 1.00 27.15 741 A 1 ATOM 5891 C CG . LEU A 0 741 . -21.819 16.391 -34.848 1.00 27.15 741 A 1 ATOM 5892 C CD1 . LEU A 0 741 . -21.123 16.014 -36.155 1.00 27.15 741 A 1 ATOM 5893 C CD2 . LEU A 0 741 . -21.156 17.669 -34.320 1.00 27.15 741 A 1 ATOM 5894 N N . SER A 0 742 . -25.431 18.338 -32.615 1.00 30.61 742 A 1 ATOM 5895 C CA . SER A 0 742 . -26.177 19.589 -32.424 1.00 30.61 742 A 1 ATOM 5896 C C . SER A 0 742 . -25.524 20.361 -31.266 1.00 30.61 742 A 1 ATOM 5897 C CB . SER A 0 742 . -27.654 19.294 -32.130 1.00 30.61 742 A 1 ATOM 5898 O O . SER A 0 742 . -25.245 19.747 -30.244 1.00 30.61 742 A 1 ATOM 5899 O OG . SER A 0 742 . -27.805 18.469 -30.991 1.00 30.61 742 A 1 ATOM 5900 N N . SER A 0 743 . -25.255 21.669 -31.327 1.00 30.36 743 A 1 ATOM 5901 C CA . SER A 0 743 . -25.894 22.708 -32.148 1.00 30.36 743 A 1 ATOM 5902 C C . SER A 0 743 . -24.955 23.889 -32.484 1.00 30.36 743 A 1 ATOM 5903 C CB . SER A 0 743 . -27.080 23.235 -31.331 1.00 30.36 743 A 1 ATOM 5904 O O . SER A 0 743 . -24.026 24.166 -31.739 1.00 30.36 743 A 1 ATOM 5905 O OG . SER A 0 743 . -27.884 24.106 -32.095 1.00 30.36 743 A 1 ATOM 5906 N N . CYS A 0 744 . -25.252 24.585 -33.592 1.00 29.22 744 A 1 ATOM 5907 C CA . CYS A 0 744 . -24.865 25.957 -34.000 1.00 29.22 744 A 1 ATOM 5908 C C . CYS A 0 744 . -23.478 26.530 -33.604 1.00 29.22 744 A 1 ATOM 5909 C CB . CYS A 0 744 . -25.992 26.889 -33.546 1.00 29.22 744 A 1 ATOM 5910 O O . CYS A 0 744 . -23.219 26.858 -32.456 1.00 29.22 744 A 1 ATOM 5911 S SG . CYS A 0 744 . -27.492 26.501 -34.499 1.00 29.22 744 A 1 ATOM 5912 N N . ARG A 0 745 . -22.567 26.780 -34.558 1.00 28.52 745 A 1 ATOM 5913 C CA . ARG A 0 745 . -22.559 27.921 -35.519 1.00 28.52 745 A 1 ATOM 5914 C C . ARG A 0 745 . -22.564 29.332 -34.891 1.00 28.52 745 A 1 ATOM 5915 C CB . ARG A 0 745 . -23.696 27.883 -36.567 1.00 28.52 745 A 1 ATOM 5916 O O . ARG A 0 745 . -23.639 29.845 -34.586 1.00 28.52 745 A 1 ATOM 5917 C CG . ARG A 0 745 . -23.655 26.772 -37.621 1.00 28.52 745 A 1 ATOM 5918 C CD . ARG A 0 745 . -24.811 27.021 -38.608 1.00 28.52 745 A 1 ATOM 5919 N NE . ARG A 0 745 . -24.786 26.095 -39.754 1.00 28.52 745 A 1 ATOM 5920 N NH1 . ARG A 0 745 . -26.400 27.132 -41.028 1.00 28.52 745 A 1 ATOM 5921 N NH2 . ARG A 0 745 . -25.404 25.294 -41.795 1.00 28.52 745 A 1 ATOM 5922 C CZ . ARG A 0 745 . -25.527 26.180 -40.848 1.00 28.52 745 A 1 ATOM 5923 N N . LYS A 0 746 . -21.418 30.030 -34.966 1.00 32.31 746 A 1 ATOM 5924 C CA . LYS A 0 746 . -21.251 31.328 -35.675 1.00 32.31 746 A 1 ATOM 5925 C C . LYS A 0 746 . -19.789 31.806 -35.656 1.00 32.31 746 A 1 ATOM 5926 C CB . LYS A 0 746 . -22.141 32.439 -35.073 1.00 32.31 746 A 1 ATOM 5927 O O . LYS A 0 746 . -19.149 31.787 -34.616 1.00 32.31 746 A 1 ATOM 5928 C CG . LYS A 0 746 . -23.393 32.693 -35.933 1.00 32.31 746 A 1 ATOM 5929 C CD . LYS A 0 746 . -24.386 33.586 -35.180 1.00 32.31 746 A 1 ATOM 5930 C CE . LYS A 0 746 . -25.678 33.774 -35.984 1.00 32.31 746 A 1 ATOM 5931 N NZ . LYS A 0 746 . -26.648 34.616 -35.240 1.00 32.31 746 A 1 ATOM 5932 N N . SER A 0 747 . -19.313 32.308 -36.792 1.00 25.58 747 A 1 ATOM 5933 C CA . SER A 0 747 . -18.074 33.084 -36.944 1.00 25.58 747 A 1 ATOM 5934 C C . SER A 0 747 . -18.306 34.217 -37.954 1.00 25.58 747 A 1 ATOM 5935 C CB . SER A 0 747 . -16.913 32.195 -37.415 1.00 25.58 747 A 1 ATOM 5936 O O . SER A 0 747 . -19.224 34.123 -38.776 1.00 25.58 747 A 1 ATOM 5937 O OG . SER A 0 747 . -17.230 31.534 -38.629 1.00 25.58 747 A 1 ATOM 5938 N N . PRO A 0 748 . -17.511 35.295 -37.891 1.00 33.25 748 A 1 ATOM 5939 C CA . PRO A 0 748 . -17.196 36.106 -39.069 1.00 33.25 748 A 1 ATOM 5940 C C . PRO A 0 748 . -15.707 36.021 -39.441 1.00 33.25 748 A 1 ATOM 5941 C CB . PRO A 0 748 . -17.621 37.545 -38.739 1.00 33.25 748 A 1 ATOM 5942 O O . PRO A 0 748 . -14.856 35.717 -38.609 1.00 33.25 748 A 1 ATOM 5943 C CG . PRO A 0 748 . -18.236 37.456 -37.341 1.00 33.25 748 A 1 ATOM 5944 C CD . PRO A 0 748 . -17.591 36.200 -36.760 1.00 33.25 748 A 1 ATOM 5945 N N . ILE A 0 749 . -15.406 36.315 -40.706 1.00 27.71 749 A 1 ATOM 5946 C CA . ILE A 0 749 . -14.060 36.311 -41.297 1.00 27.71 749 A 1 ATOM 5947 C C . ILE A 0 749 . -13.611 37.757 -41.522 1.00 27.71 749 A 1 ATOM 5948 C CB . ILE A 0 749 . -14.098 35.566 -42.659 1.00 27.71 749 A 1 ATOM 5949 O O . ILE A 0 749 . -14.371 38.526 -42.105 1.00 27.71 749 A 1 ATOM 5950 C CG1 . ILE A 0 749 . -14.499 34.080 -42.504 1.00 27.71 749 A 1 ATOM 5951 C CG2 . ILE A 0 749 . -12.758 35.671 -43.416 1.00 27.71 749 A 1 ATOM 5952 C CD1 . ILE A 0 749 . -15.039 33.468 -43.805 1.00 27.71 749 A 1 ATOM 5953 N N . THR A 0 750 . -12.353 38.079 -41.210 1.00 31.80 750 A 1 ATOM 5954 C CA . THR A 0 750 . -11.584 39.125 -41.913 1.00 31.80 750 A 1 ATOM 5955 C C . THR A 0 750 . -10.108 38.745 -41.961 1.00 31.80 750 A 1 ATOM 5956 C CB . THR A 0 750 . -11.695 40.533 -41.300 1.00 31.80 750 A 1 ATOM 5957 O O . THR A 0 750 . -9.535 38.348 -40.951 1.00 31.80 750 A 1 ATOM 5958 C CG2 . THR A 0 750 . -12.946 41.288 -41.746 1.00 31.80 750 A 1 ATOM 5959 O OG1 . THR A 0 750 . -11.694 40.486 -39.894 1.00 31.80 750 A 1 ATOM 5960 N N . SER A 0 751 . -9.500 38.884 -43.136 1.00 26.75 751 A 1 ATOM 5961 C CA . SER A 0 751 . -8.088 38.617 -43.424 1.00 26.75 751 A 1 ATOM 5962 C C . SER A 0 751 . -7.312 39.912 -43.654 1.00 26.75 751 A 1 ATOM 5963 C CB . SER A 0 751 . -8.007 37.815 -44.731 1.00 26.75 751 A 1 ATOM 5964 O O . SER A 0 751 . -7.861 40.803 -44.303 1.00 26.75 751 A 1 ATOM 5965 O OG . SER A 0 751 . -8.709 38.504 -45.759 1.00 26.75 751 A 1 ATOM 5966 N N . LEU A 0 752 . -6.023 39.941 -43.301 1.00 30.70 752 A 1 ATOM 5967 C CA . LEU A 0 752 . -4.972 40.342 -44.248 1.00 30.70 752 A 1 ATOM 5968 C C . LEU A 0 752 . -3.574 39.921 -43.761 1.00 30.70 752 A 1 ATOM 5969 C CB . LEU A 0 752 . -4.996 41.862 -44.543 1.00 30.70 752 A 1 ATOM 5970 O O . LEU A 0 752 . -3.317 39.887 -42.559 1.00 30.70 752 A 1 ATOM 5971 C CG . LEU A 0 752 . -4.827 42.173 -46.044 1.00 30.70 752 A 1 ATOM 5972 C CD1 . LEU A 0 752 . -6.029 41.719 -46.886 1.00 30.70 752 A 1 ATOM 5973 C CD2 . LEU A 0 752 . -4.680 43.681 -46.248 1.00 30.70 752 A 1 ATOM 5974 N N . ASP A 0 753 . -2.687 39.635 -44.713 1.00 28.89 753 A 1 ATOM 5975 C CA . ASP A 0 753 . -1.226 39.639 -44.548 1.00 28.89 753 A 1 ATOM 5976 C C . ASP A 0 753 . -0.741 41.101 -44.277 1.00 28.89 753 A 1 ATOM 5977 C CB . ASP A 0 753 . -0.643 38.964 -45.809 1.00 28.89 753 A 1 ATOM 5978 O O . ASP A 0 753 . -1.514 42.047 -44.436 1.00 28.89 753 A 1 ATOM 5979 C CG . ASP A 0 753 . -1.278 37.587 -46.076 1.00 28.89 753 A 1 ATOM 5980 O OD1 . ASP A 0 753 . -0.835 36.600 -45.444 1.00 28.89 753 A 1 ATOM 5981 O OD2 . ASP A 0 753 . -2.230 37.536 -46.892 1.00 28.89 753 A 1 ATOM 5982 N N . ASP A 0 754 . 0.486 41.419 -43.841 1.00 32.85 754 A 1 ATOM 5983 C CA . ASP A 0 754 . 1.763 40.947 -44.393 1.00 32.85 754 A 1 ATOM 5984 C C . ASP A 0 754 . 2.998 41.328 -43.518 1.00 32.85 754 A 1 ATOM 5985 C CB . ASP A 0 754 . 1.892 41.604 -45.793 1.00 32.85 754 A 1 ATOM 5986 O O . ASP A 0 754 . 2.935 42.173 -42.630 1.00 32.85 754 A 1 ATOM 5987 C CG . ASP A 0 754 . 2.842 40.910 -46.774 1.00 32.85 754 A 1 ATOM 5988 O OD1 . ASP A 0 754 . 3.495 39.914 -46.378 1.00 32.85 754 A 1 ATOM 5989 O OD2 . ASP A 0 754 . 2.948 41.409 -47.916 1.00 32.85 754 A 1 ATOM 5990 N N . ALA A 0 755 . 4.137 40.703 -43.827 1.00 31.76 755 A 1 ATOM 5991 C CA . ALA A 0 755 . 5.528 41.172 -43.720 1.00 31.76 755 A 1 ATOM 5992 C C . ALA A 0 755 . 6.075 41.997 -42.508 1.00 31.76 755 A 1 ATOM 5993 C CB . ALA A 0 755 . 5.847 41.885 -45.044 1.00 31.76 755 A 1 ATOM 5994 O O . ALA A 0 755 . 5.974 43.218 -42.453 1.00 31.76 755 A 1 ATOM 5995 N N . ARG A 0 756 . 7.011 41.334 -41.794 1.00 31.02 756 A 1 ATOM 5996 C CA . ARG A 0 756 . 8.406 41.775 -41.467 1.00 31.02 756 A 1 ATOM 5997 C C . ARG A 0 756 . 8.756 42.622 -40.212 1.00 31.02 756 A 1 ATOM 5998 C CB . ARG A 0 756 . 9.082 42.415 -42.700 1.00 31.02 756 A 1 ATOM 5999 O O . ARG A 0 756 . 8.455 43.796 -40.090 1.00 31.02 756 A 1 ATOM 6000 C CG . ARG A 0 756 . 9.415 41.415 -43.810 1.00 31.02 756 A 1 ATOM 6001 C CD . ARG A 0 756 . 10.007 42.169 -45.004 1.00 31.02 756 A 1 ATOM 6002 N NE . ARG A 0 756 . 10.286 41.258 -46.128 1.00 31.02 756 A 1 ATOM 6003 N NH1 . ARG A 0 756 . 11.125 42.839 -47.561 1.00 31.02 756 A 1 ATOM 6004 N NH2 . ARG A 0 756 . 10.965 40.714 -48.231 1.00 31.02 756 A 1 ATOM 6005 C CZ . ARG A 0 756 . 10.791 41.607 -47.297 1.00 31.02 756 A 1 ATOM 6006 N N . GLN A 0 757 . 9.698 42.031 -39.458 1.00 31.18 757 A 1 ATOM 6007 C CA . GLN A 0 757 . 10.962 42.617 -38.949 1.00 31.18 757 A 1 ATOM 6008 C C . GLN A 0 757 . 10.976 43.645 -37.786 1.00 31.18 757 A 1 ATOM 6009 C CB . GLN A 0 757 . 11.885 43.033 -40.118 1.00 31.18 757 A 1 ATOM 6010 O O . GLN A 0 757 . 11.296 44.813 -37.962 1.00 31.18 757 A 1 ATOM 6011 C CG . GLN A 0 757 . 12.405 41.818 -40.907 1.00 31.18 757 A 1 ATOM 6012 C CD . GLN A 0 757 . 13.282 42.198 -42.098 1.00 31.18 757 A 1 ATOM 6013 N NE2 . GLN A 0 757 . 14.390 41.524 -42.311 1.00 31.18 757 A 1 ATOM 6014 O OE1 . GLN A 0 757 . 12.966 43.056 -42.904 1.00 31.18 757 A 1 ATOM 6015 N N . SER A 0 758 . 11.012 43.073 -36.573 1.00 27.33 758 A 1 ATOM 6016 C CA . SER A 0 758 . 12.169 43.133 -35.642 1.00 27.33 758 A 1 ATOM 6017 C C . SER A 0 758 . 12.469 44.365 -34.756 1.00 27.33 758 A 1 ATOM 6018 C CB . SER A 0 758 . 13.463 42.707 -36.358 1.00 27.33 758 A 1 ATOM 6019 O O . SER A 0 758 . 12.455 45.505 -35.193 1.00 27.33 758 A 1 ATOM 6020 O OG . SER A 0 758 . 13.912 43.689 -37.272 1.00 27.33 758 A 1 ATOM 6021 N N . TYR A 0 759 . 12.959 44.022 -33.552 1.00 29.60 759 A 1 ATOM 6022 C CA . TYR A 0 759 . 13.735 44.789 -32.559 1.00 29.60 759 A 1 ATOM 6023 C C . TYR A 0 759 . 13.049 45.668 -31.481 1.00 29.60 759 A 1 ATOM 6024 C CB . TYR A 0 759 . 15.005 45.430 -33.154 1.00 29.60 759 A 1 ATOM 6025 O O . TYR A 0 759 . 12.443 46.699 -31.734 1.00 29.60 759 A 1 ATOM 6026 C CG . TYR A 0 759 . 16.132 44.430 -33.346 1.00 29.60 759 A 1 ATOM 6027 C CD1 . TYR A 0 759 . 16.859 43.977 -32.225 1.00 29.60 759 A 1 ATOM 6028 C CD2 . TYR A 0 759 . 16.425 43.919 -34.624 1.00 29.60 759 A 1 ATOM 6029 C CE1 . TYR A 0 759 . 17.856 42.994 -32.374 1.00 29.60 759 A 1 ATOM 6030 C CE2 . TYR A 0 759 . 17.420 42.934 -34.778 1.00 29.60 759 A 1 ATOM 6031 O OH . TYR A 0 759 . 19.082 41.507 -33.808 1.00 29.60 759 A 1 ATOM 6032 C CZ . TYR A 0 759 . 18.132 42.465 -33.654 1.00 29.60 759 A 1 ATOM 6033 N N . SER A 0 760 . 13.358 45.259 -30.238 1.00 29.51 760 A 1 ATOM 6034 C CA . SER A 0 760 . 13.670 46.045 -29.024 1.00 29.51 760 A 1 ATOM 6035 C C . SER A 0 760 . 12.609 46.863 -28.259 1.00 29.51 760 A 1 ATOM 6036 C CB . SER A 0 760 . 14.953 46.871 -29.205 1.00 29.51 760 A 1 ATOM 6037 O O . SER A 0 760 . 12.314 47.999 -28.595 1.00 29.51 760 A 1 ATOM 6038 O OG . SER A 0 760 . 14.865 47.755 -30.296 1.00 29.51 760 A 1 ATOM 6039 N N . GLN A 0 761 . 12.303 46.321 -27.069 1.00 33.41 761 A 1 ATOM 6040 C CA . GLN A 0 761 . 12.351 46.959 -25.733 1.00 33.41 761 A 1 ATOM 6041 C C . GLN A 0 761 . 11.291 47.991 -25.274 1.00 33.41 761 A 1 ATOM 6042 C CB . GLN A 0 761 . 13.774 47.464 -25.412 1.00 33.41 761 A 1 ATOM 6043 O O . GLN A 0 761 . 11.238 49.116 -25.745 1.00 33.41 761 A 1 ATOM 6044 C CG . GLN A 0 761 . 14.786 46.320 -25.223 1.00 33.41 761 A 1 ATOM 6045 C CD . GLN A 0 761 . 16.178 46.804 -24.818 1.00 33.41 761 A 1 ATOM 6046 N NE2 . GLN A 0 761 . 16.910 46.038 -24.039 1.00 33.41 761 A 1 ATOM 6047 O OE1 . GLN A 0 761 . 16.661 47.849 -25.208 1.00 33.41 761 A 1 ATOM 6048 N N . LEU A 0 762 . 10.590 47.581 -24.202 1.00 28.93 762 A 1 ATOM 6049 C CA . LEU A 0 762 . 10.126 48.321 -23.007 1.00 28.93 762 A 1 ATOM 6050 C C . LEU A 0 762 . 9.680 49.799 -23.134 1.00 28.93 762 A 1 ATOM 6051 C CB . LEU A 0 762 . 11.190 48.227 -21.886 1.00 28.93 762 A 1 ATOM 6052 O O . LEU A 0 762 . 10.498 50.692 -23.336 1.00 28.93 762 A 1 ATOM 6053 C CG . LEU A 0 762 . 11.382 46.849 -21.218 1.00 28.93 762 A 1 ATOM 6054 C CD1 . LEU A 0 762 . 12.394 45.958 -21.948 1.00 28.93 762 A 1 ATOM 6055 C CD2 . LEU A 0 762 . 11.898 47.029 -19.789 1.00 28.93 762 A 1 ATOM 6056 N N . GLY A 0 763 . 8.418 50.062 -22.765 1.00 30.91 763 A 1 ATOM 6057 C CA . GLY A 0 763 . 7.899 51.395 -22.423 1.00 30.91 763 A 1 ATOM 6058 C C . GLY A 0 763 . 6.597 51.316 -21.606 1.00 30.91 763 A 1 ATOM 6059 O O . GLY A 0 763 . 5.645 50.679 -22.041 1.00 30.91 763 A 1 ATOM 6060 N N . ASP A 0 764 . 6.593 51.929 -20.421 1.00 29.35 764 A 1 ATOM 6061 C CA . ASP A 0 764 . 5.586 51.825 -19.347 1.00 29.35 764 A 1 ATOM 6062 C C . ASP A 0 764 . 4.101 52.107 -19.697 1.00 29.35 764 A 1 ATOM 6063 C CB . ASP A 0 764 . 5.975 52.817 -18.229 1.00 29.35 764 A 1 ATOM 6064 O O . ASP A 0 764 . 3.763 53.060 -20.393 1.00 29.35 764 A 1 ATOM 6065 C CG . ASP A 0 764 . 7.204 52.434 -17.401 1.00 29.35 764 A 1 ATOM 6066 O OD1 . ASP A 0 764 . 7.435 51.221 -17.211 1.00 29.35 764 A 1 ATOM 6067 O OD2 . ASP A 0 764 . 7.894 53.373 -16.935 1.00 29.35 764 A 1 ATOM 6068 N N . CYS A 0 765 . 3.231 51.314 -19.058 1.00 27.50 765 A 1 ATOM 6069 C CA . CYS A 0 765 . 2.035 51.679 -18.271 1.00 27.50 765 A 1 ATOM 6070 C C . CYS A 0 765 . 1.181 52.930 -18.604 1.00 27.50 765 A 1 ATOM 6071 C CB . CYS A 0 765 . 2.490 51.815 -16.805 1.00 27.50 765 A 1 ATOM 6072 O O . CYS A 0 765 . 1.619 54.061 -18.401 1.00 27.50 765 A 1 ATOM 6073 S SG . CYS A 0 765 . 3.441 50.366 -16.254 1.00 27.50 765 A 1 ATOM 6074 N N . ALA A 0 766 . -0.129 52.710 -18.806 1.00 31.12 766 A 1 ATOM 6075 C CA . ALA A 0 766 . -1.208 53.522 -18.210 1.00 31.12 766 A 1 ATOM 6076 C C . ALA A 0 766 . -2.557 52.763 -18.195 1.00 31.12 766 A 1 ATOM 6077 C CB . ALA A 0 766 . -1.370 54.854 -18.955 1.00 31.12 766 A 1 ATOM 6078 O O . ALA A 0 766 . -2.850 52.001 -19.114 1.00 31.12 766 A 1 ATOM 6079 N N . GLU A 0 767 . -3.380 52.991 -17.168 1.00 24.84 767 A 1 ATOM 6080 C CA . GLU A 0 767 . -4.745 52.453 -17.027 1.00 24.84 767 A 1 ATOM 6081 C C . GLU A 0 767 . -5.783 53.360 -17.717 1.00 24.84 767 A 1 ATOM 6082 C CB . GLU A 0 767 . -5.120 52.385 -15.531 1.00 24.84 767 A 1 ATOM 6083 O O . GLU A 0 767 . -5.635 54.583 -17.691 1.00 24.84 767 A 1 ATOM 6084 C CG . GLU A 0 767 . -4.184 51.543 -14.644 1.00 24.84 767 A 1 ATOM 6085 C CD . GLU A 0 767 . -4.132 52.080 -13.202 1.00 24.84 767 A 1 ATOM 6086 O OE1 . GLU A 0 767 . -4.436 51.304 -12.270 1.00 24.84 767 A 1 ATOM 6087 O OE2 . GLU A 0 767 . -3.727 53.258 -13.042 1.00 24.84 767 A 1 ATOM 6088 N N . VAL A 0 768 . -6.883 52.790 -18.230 1.00 31.22 768 A 1 ATOM 6089 C CA . VAL A 0 768 . -8.168 53.505 -18.382 1.00 31.22 768 A 1 ATOM 6090 C C . VAL A 0 768 . -9.329 52.536 -18.127 1.00 31.22 768 A 1 ATOM 6091 C CB . VAL A 0 768 . -8.373 54.181 -19.759 1.00 31.22 768 A 1 ATOM 6092 O O . VAL A 0 768 . -9.385 51.462 -18.721 1.00 31.22 768 A 1 ATOM 6093 C CG1 . VAL A 0 768 . -9.525 55.196 -19.672 1.00 31.22 768 A 1 ATOM 6094 C CG2 . VAL A 0 768 . -7.164 54.954 -20.305 1.00 31.22 768 A 1 ATOM 6095 N N . ASP A 0 769 . -10.255 52.931 -17.254 1.00 27.74 769 A 1 ATOM 6096 C CA . ASP A 0 769 . -11.465 52.179 -16.907 1.00 27.74 769 A 1 ATOM 6097 C C . ASP A 0 769 . -12.582 52.254 -17.965 1.00 27.74 769 A 1 ATOM 6098 C CB . ASP A 0 769 . -12.033 52.729 -15.584 1.00 27.74 769 A 1 ATOM 6099 O O . ASP A 0 769 . -12.729 53.251 -18.665 1.00 27.74 769 A 1 ATOM 6100 C CG . ASP A 0 769 . -11.433 52.073 -14.346 1.00 27.74 769 A 1 ATOM 6101 O OD1 . ASP A 0 769 . -11.533 50.828 -14.271 1.00 27.74 769 A 1 ATOM 6102 O OD2 . ASP A 0 769 . -10.963 52.833 -13.472 1.00 27.74 769 A 1 ATOM 6103 N N . SER A 0 770 . -13.451 51.235 -17.924 1.00 28.73 770 A 1 ATOM 6104 C CA . SER A 0 770 . -14.906 51.290 -18.165 1.00 28.73 770 A 1 ATOM 6105 C C . SER A 0 770 . -15.461 51.908 -19.463 1.00 28.73 770 A 1 ATOM 6106 C CB . SER A 0 770 . -15.567 51.981 -16.967 1.00 28.73 770 A 1 ATOM 6107 O O . SER A 0 770 . -15.468 53.123 -19.657 1.00 28.73 770 A 1 ATOM 6108 O OG . SER A 0 770 . -16.975 51.831 -17.000 1.00 28.73 770 A 1 ATOM 6109 N N . LEU A 0 771 . -16.203 51.084 -20.218 1.00 31.30 771 A 1 ATOM 6110 C CA . LEU A 0 771 . -17.594 51.444 -20.518 1.00 31.30 771 A 1 ATOM 6111 C C . LEU A 0 771 . -18.495 50.202 -20.632 1.00 31.30 771 A 1 ATOM 6112 C CB . LEU A 0 771 . -17.694 52.348 -21.764 1.00 31.30 771 A 1 ATOM 6113 O O . LEU A 0 771 . -18.081 49.173 -21.162 1.00 31.30 771 A 1 ATOM 6114 C CG . LEU A 0 771 . -18.893 53.317 -21.696 1.00 31.30 771 A 1 ATOM 6115 C CD1 . LEU A 0 771 . -18.730 54.388 -20.609 1.00 31.30 771 A 1 ATOM 6116 C CD2 . LEU A 0 771 . -19.045 54.045 -23.031 1.00 31.30 771 A 1 ATOM 6117 N N . ASP A 0 772 . -19.724 50.317 -20.130 1.00 26.17 772 A 1 ATOM 6118 C CA . ASP A 0 772 . -20.726 49.247 -20.059 1.00 26.17 772 A 1 ATOM 6119 C C . ASP A 0 772 . -21.879 49.467 -21.063 1.00 26.17 772 A 1 ATOM 6120 C CB . ASP A 0 772 . -21.226 49.149 -18.602 1.00 26.17 772 A 1 ATOM 6121 O O . ASP A 0 772 . -22.261 50.604 -21.345 1.00 26.17 772 A 1 ATOM 6122 C CG . ASP A 0 772 . -22.206 47.997 -18.334 1.00 26.17 772 A 1 ATOM 6123 O OD1 . ASP A 0 772 . -22.210 47.023 -19.124 1.00 26.17 772 A 1 ATOM 6124 O OD2 . ASP A 0 772 . -22.959 48.106 -17.341 1.00 26.17 772 A 1 ATOM 6125 N N . GLY A 0 773 . -22.458 48.361 -21.543 1.00 29.67 773 A 1 ATOM 6126 C CA . GLY A 0 773 . -23.746 48.277 -22.239 1.00 29.67 773 A 1 ATOM 6127 C C . GLY A 0 773 . -23.815 48.701 -23.718 1.00 29.67 773 A 1 ATOM 6128 O O . GLY A 0 773 . -23.503 49.832 -24.069 1.00 29.67 773 A 1 ATOM 6129 N N . LEU A 0 774 . -24.415 47.840 -24.564 1.00 28.99 774 A 1 ATOM 6130 C CA . LEU A 0 774 . -25.683 48.179 -25.247 1.00 28.99 774 A 1 ATOM 6131 C C . LEU A 0 774 . -26.407 46.981 -25.929 1.00 28.99 774 A 1 ATOM 6132 C CB . LEU A 0 774 . -25.527 49.329 -26.280 1.00 28.99 774 A 1 ATOM 6133 O O . LEU A 0 774 . -25.863 46.300 -26.788 1.00 28.99 774 A 1 ATOM 6134 C CG . LEU A 0 774 . -26.499 50.498 -26.008 1.00 28.99 774 A 1 ATOM 6135 C CD1 . LEU A 0 774 . -26.059 51.412 -24.864 1.00 28.99 774 A 1 ATOM 6136 C CD2 . LEU A 0 774 . -26.698 51.357 -27.255 1.00 28.99 774 A 1 ATOM 6137 N N . VAL A 0 775 . -27.700 46.848 -25.606 1.00 30.42 775 A 1 ATOM 6138 C CA . VAL A 0 775 . -28.855 46.518 -26.486 1.00 30.42 775 A 1 ATOM 6139 C C . VAL A 0 775 . -28.988 45.151 -27.218 1.00 30.42 775 A 1 ATOM 6140 C CB . VAL A 0 775 . -29.209 47.745 -27.361 1.00 30.42 775 A 1 ATOM 6141 O O . VAL A 0 775 . -28.546 44.934 -28.339 1.00 30.42 775 A 1 ATOM 6142 C CG1 . VAL A 0 775 . -30.218 47.505 -28.493 1.00 30.42 775 A 1 ATOM 6143 C CG2 . VAL A 0 775 . -29.857 48.819 -26.466 1.00 30.42 775 A 1 ATOM 6144 N N . THR A 0 776 . -29.771 44.276 -26.573 1.00 29.59 776 A 1 ATOM 6145 C CA . THR A 0 776 . -31.083 43.681 -26.970 1.00 29.59 776 A 1 ATOM 6146 C C . THR A 0 776 . -31.480 43.261 -28.413 1.00 29.59 776 A 1 ATOM 6147 C CB . THR A 0 776 . -32.264 44.543 -26.446 1.00 29.59 776 A 1 ATOM 6148 O O . THR A 0 776 . -31.449 44.047 -29.351 1.00 29.59 776 A 1 ATOM 6149 C CG2 . THR A 0 776 . -33.218 43.728 -25.573 1.00 29.59 776 A 1 ATOM 6150 O OG1 . THR A 0 776 . -31.879 45.620 -25.625 1.00 29.59 776 A 1 ATOM 6151 N N . ALA A 0 777 . -32.192 42.111 -28.439 1.00 29.75 777 A 1 ATOM 6152 C CA . ALA A 0 777 . -33.424 41.770 -29.201 1.00 29.75 777 A 1 ATOM 6153 C C . ALA A 0 777 . -33.360 41.137 -30.619 1.00 29.75 777 A 1 ATOM 6154 C CB . ALA A 0 777 . -34.421 42.944 -29.170 1.00 29.75 777 A 1 ATOM 6155 O O . ALA A 0 777 . -32.939 41.770 -31.581 1.00 29.75 777 A 1 ATOM 6156 N N . ASN A 0 778 . -33.985 39.947 -30.781 1.00 32.63 778 A 1 ATOM 6157 C CA . ASN A 0 778 . -35.343 39.829 -31.377 1.00 32.63 778 A 1 ATOM 6158 C C . ASN A 0 778 . -35.965 38.393 -31.406 1.00 32.63 778 A 1 ATOM 6159 C CB . ASN A 0 778 . -35.384 40.447 -32.795 1.00 32.63 778 A 1 ATOM 6160 O O . ASN A 0 778 . -35.649 37.594 -32.277 1.00 32.63 778 A 1 ATOM 6161 C CG . ASN A 0 778 . -35.836 41.898 -32.761 1.00 32.63 778 A 1 ATOM 6162 N ND2 . ASN A 0 778 . -35.087 42.810 -33.326 1.00 32.63 778 A 1 ATOM 6163 O OD1 . ASN A 0 778 . -36.865 42.225 -32.192 1.00 32.63 778 A 1 ATOM 6164 N N . LEU A 0 779 . -36.915 38.147 -30.482 1.00 30.55 779 A 1 ATOM 6165 C CA . LEU A 0 779 . -38.351 37.802 -30.699 1.00 30.55 779 A 1 ATOM 6166 C C . LEU A 0 779 . -38.886 36.517 -31.421 1.00 30.55 779 A 1 ATOM 6167 C CB . LEU A 0 779 . -39.034 39.074 -31.264 1.00 30.55 779 A 1 ATOM 6168 O O . LEU A 0 779 . -38.337 36.058 -32.410 1.00 30.55 779 A 1 ATOM 6169 C CG . LEU A 0 779 . -39.693 39.955 -30.189 1.00 30.55 779 A 1 ATOM 6170 C CD1 . LEU A 0 779 . -40.069 41.316 -30.768 1.00 30.55 779 A 1 ATOM 6171 C CD2 . LEU A 0 779 . -40.974 39.320 -29.635 1.00 30.55 779 A 1 ATOM 6172 N N . VAL A 0 780 . -40.112 36.114 -30.982 1.00 33.25 780 A 1 ATOM 6173 C CA . VAL A 0 780 . -41.170 35.251 -31.624 1.00 33.25 780 A 1 ATOM 6174 C C . VAL A 0 780 . -40.945 33.714 -31.609 1.00 33.25 780 A 1 ATOM 6175 C CB . VAL A 0 780 . -41.469 35.813 -33.049 1.00 33.25 780 A 1 ATOM 6176 O O . VAL A 0 780 . -39.873 33.284 -31.999 1.00 33.25 780 A 1 ATOM 6177 C CG1 . VAL A 0 780 . -42.285 34.940 -34.008 1.00 33.25 780 A 1 ATOM 6178 C CG2 . VAL A 0 780 . -42.217 37.155 -32.963 1.00 33.25 780 A 1 ATOM 6179 N N . LYS A 0 781 . -41.873 32.779 -31.263 1.00 33.17 781 A 1 ATOM 6180 C CA . LYS A 0 781 . -43.258 32.639 -30.662 1.00 33.17 781 A 1 ATOM 6181 C C . LYS A 0 781 . -43.453 31.108 -30.316 1.00 33.17 781 A 1 ATOM 6182 C CB . LYS A 0 781 . -44.317 33.082 -31.694 1.00 33.17 781 A 1 ATOM 6183 O O . LYS A 0 781 . -42.528 30.368 -30.617 1.00 33.17 781 A 1 ATOM 6184 C CG . LYS A 0 781 . -44.888 34.488 -31.439 1.00 33.17 781 A 1 ATOM 6185 C CD . LYS A 0 781 . -45.989 34.837 -32.457 1.00 33.17 781 A 1 ATOM 6186 C CE . LYS A 0 781 . -46.504 36.263 -32.231 1.00 33.17 781 A 1 ATOM 6187 N NZ . LYS A 0 781 . -47.560 36.622 -33.212 1.00 33.17 781 A 1 ATOM 6188 N N . VAL A 0 782 . -44.512 30.471 -29.756 1.00 33.07 782 A 1 ATOM 6189 C CA . VAL A 0 782 . -45.874 30.728 -29.176 1.00 33.07 782 A 1 ATOM 6190 C C . VAL A 0 782 . -46.190 29.518 -28.232 1.00 33.07 782 A 1 ATOM 6191 C CB . VAL A 0 782 . -46.929 30.820 -30.324 1.00 33.07 782 A 1 ATOM 6192 O O . VAL A 0 782 . -45.937 28.390 -28.629 1.00 33.07 782 A 1 ATOM 6193 C CG1 . VAL A 0 782 . -48.023 29.746 -30.416 1.00 33.07 782 A 1 ATOM 6194 C CG2 . VAL A 0 782 . -47.620 32.191 -30.344 1.00 33.07 782 A 1 ATOM 6195 N N . THR A 0 783 . -46.392 29.660 -26.912 1.00 32.54 783 A 1 ATOM 6196 C CA . THR A 0 783 . -47.649 29.717 -26.096 1.00 32.54 783 A 1 ATOM 6197 C C . THR A 0 783 . -48.693 28.573 -26.178 1.00 32.54 783 A 1 ATOM 6198 C CB . THR A 0 783 . -48.414 31.049 -26.188 1.00 32.54 783 A 1 ATOM 6199 O O . THR A 0 783 . -49.405 28.485 -27.174 1.00 32.54 783 A 1 ATOM 6200 C CG2 . THR A 0 783 . -47.549 32.275 -25.904 1.00 32.54 783 A 1 ATOM 6201 O OG1 . THR A 0 783 . -48.992 31.214 -27.452 1.00 32.54 783 A 1 ATOM 6202 N N . ASN A 0 784 . -48.901 27.833 -25.066 1.00 32.94 784 A 1 ATOM 6203 C CA . ASN A 0 784 . -50.157 27.734 -24.258 1.00 32.94 784 A 1 ATOM 6204 C C . ASN A 0 784 . -49.989 26.697 -23.105 1.00 32.94 784 A 1 ATOM 6205 C CB . ASN A 0 784 . -51.376 27.389 -25.138 1.00 32.94 784 A 1 ATOM 6206 O O . ASN A 0 784 . -49.630 25.563 -23.373 1.00 32.94 784 A 1 ATOM 6207 C CG . ASN A 0 784 . -51.993 28.616 -25.799 1.00 32.94 784 A 1 ATOM 6208 N ND2 . ASN A 0 784 . -52.916 28.422 -26.709 1.00 32.94 784 A 1 ATOM 6209 O OD1 . ASN A 0 784 . -51.680 29.759 -25.494 1.00 32.94 784 A 1 ATOM 6210 N N . ILE A 0 785 . -49.971 27.065 -21.811 1.00 34.13 785 A 1 ATOM 6211 C CA . ILE A 0 785 . -51.072 27.367 -20.848 1.00 34.13 785 A 1 ATOM 6212 C C . ILE A 0 785 . -51.695 26.133 -20.141 1.00 34.13 785 A 1 ATOM 6213 C CB . ILE A 0 785 . -52.148 28.370 -21.354 1.00 34.13 785 A 1 ATOM 6214 O O . ILE A 0 785 . -52.585 25.482 -20.675 1.00 34.13 785 A 1 ATOM 6215 C CG1 . ILE A 0 785 . -51.549 29.787 -21.513 1.00 34.13 785 A 1 ATOM 6216 C CG2 . ILE A 0 785 . -53.344 28.486 -20.376 1.00 34.13 785 A 1 ATOM 6217 C CD1 . ILE A 0 785 . -52.455 30.755 -22.290 1.00 34.13 785 A 1 ATOM 6218 N N . ARG A 0 786 . -51.322 25.950 -18.861 1.00 34.43 786 A 1 ATOM 6219 C CA . ARG A 0 786 . -52.170 25.622 -17.682 1.00 34.43 786 A 1 ATOM 6220 C C . ARG A 0 786 . -51.461 26.185 -16.422 1.00 34.43 786 A 1 ATOM 6221 C CB . ARG A 0 786 . -52.505 24.109 -17.606 1.00 34.43 786 A 1 ATOM 6222 O O . ARG A 0 786 . -50.292 26.559 -16.511 1.00 34.43 786 A 1 ATOM 6223 C CG . ARG A 0 786 . -53.942 23.822 -18.102 1.00 34.43 786 A 1 ATOM 6224 C CD . ARG A 0 786 . -54.287 22.324 -18.170 1.00 34.43 786 A 1 ATOM 6225 N NE . ARG A 0 786 . -55.674 22.099 -18.644 1.00 34.43 786 A 1 ATOM 6226 N NH1 . ARG A 0 786 . -55.648 19.793 -18.617 1.00 34.43 786 A 1 ATOM 6227 N NH2 . ARG A 0 786 . -57.491 20.855 -19.264 1.00 34.43 786 A 1 ATOM 6228 C CZ . ARG A 0 786 . -56.260 20.923 -18.834 1.00 34.43 786 A 1 ATOM 6229 N N . THR A 0 787 . -52.170 26.414 -15.310 1.00 31.48 787 A 1 ATOM 6230 C CA . THR A 0 787 . -51.814 27.459 -14.308 1.00 31.48 787 A 1 ATOM 6231 C C . THR A 0 787 . -52.074 27.065 -12.833 1.00 31.48 787 A 1 ATOM 6232 C CB . THR A 0 787 . -52.602 28.751 -14.639 1.00 31.48 787 A 1 ATOM 6233 O O . THR A 0 787 . -52.596 25.985 -12.588 1.00 31.48 787 A 1 ATOM 6234 C CG2 . THR A 0 787 . -52.077 29.477 -15.877 1.00 31.48 787 A 1 ATOM 6235 O OG1 . THR A 0 787 . -53.960 28.466 -14.890 1.00 31.48 787 A 1 ATOM 6236 N N . ILE A 0 788 . -51.793 27.999 -11.887 1.00 34.97 788 A 1 ATOM 6237 C CA . ILE A 0 788 . -52.216 28.054 -10.450 1.00 34.97 788 A 1 ATOM 6238 C C . ILE A 0 788 . -51.248 27.358 -9.445 1.00 34.97 788 A 1 ATOM 6239 C CB . ILE A 0 788 . -53.694 27.557 -10.290 1.00 34.97 788 A 1 ATOM 6240 O O . ILE A 0 788 . -50.925 26.194 -9.650 1.00 34.97 788 A 1 ATOM 6241 C CG1 . ILE A 0 788 . -54.700 28.272 -11.234 1.00 34.97 788 A 1 ATOM 6242 C CG2 . ILE A 0 788 . -54.262 27.685 -8.866 1.00 34.97 788 A 1 ATOM 6243 C CD1 . ILE A 0 788 . -55.927 27.411 -11.568 1.00 34.97 788 A 1 ATOM 6244 N N . PRO A 0 789 . -50.865 27.969 -8.289 1.00 34.02 789 A 1 ATOM 6245 C CA . PRO A 0 789 . -50.637 29.392 -7.968 1.00 34.02 789 A 1 ATOM 6246 C C . PRO A 0 789 . -49.320 29.655 -7.169 1.00 34.02 789 A 1 ATOM 6247 C CB . PRO A 0 789 . -51.823 29.728 -7.063 1.00 34.02 789 A 1 ATOM 6248 O O . PRO A 0 789 . -48.595 28.738 -6.793 1.00 34.02 789 A 1 ATOM 6249 C CG . PRO A 0 789 . -51.977 28.445 -6.230 1.00 34.02 789 A 1 ATOM 6250 C CD . PRO A 0 789 . -51.243 27.349 -7.023 1.00 34.02 789 A 1 ATOM 6251 N N . SER A 0 790 . -49.027 30.918 -6.826 1.00 32.53 790 A 1 ATOM 6252 C CA . SER A 0 790 . -47.921 31.300 -5.922 1.00 32.53 790 A 1 ATOM 6253 C C . SER A 0 790 . -48.355 31.472 -4.447 1.00 32.53 790 A 1 ATOM 6254 C CB . SER A 0 790 . -47.251 32.580 -6.433 1.00 32.53 790 A 1 ATOM 6255 O O . SER A 0 790 . -49.481 31.909 -4.184 1.00 32.53 790 A 1 ATOM 6256 O OG . SER A 0 790 . -48.203 33.607 -6.657 1.00 32.53 790 A 1 ATOM 6257 N N . PRO A 0 791 . -47.480 31.187 -3.457 1.00 41.97 791 A 1 ATOM 6258 C CA . PRO A 0 791 . -47.754 31.467 -2.046 1.00 41.97 791 A 1 ATOM 6259 C C . PRO A 0 791 . -47.661 32.973 -1.746 1.00 41.97 791 A 1 ATOM 6260 C CB . PRO A 0 791 . -46.728 30.647 -1.259 1.00 41.97 791 A 1 ATOM 6261 O O . PRO A 0 791 . -46.733 33.659 -2.177 1.00 41.97 791 A 1 ATOM 6262 C CG . PRO A 0 791 . -45.528 30.592 -2.206 1.00 41.97 791 A 1 ATOM 6263 C CD . PRO A 0 791 . -46.172 30.555 -3.594 1.00 41.97 791 A 1 ATOM 6264 N N . LYS A 0 792 . -48.627 33.509 -0.989 1.00 33.79 792 A 1 ATOM 6265 C CA . LYS A 0 792 . -48.709 34.946 -0.679 1.00 33.79 792 A 1 ATOM 6266 C C . LYS A 0 792 . -47.783 35.355 0.470 1.00 33.79 792 A 1 ATOM 6267 C CB . LYS A 0 792 . -50.153 35.358 -0.349 1.00 33.79 792 A 1 ATOM 6268 O O . LYS A 0 792 . -47.826 34.777 1.551 1.00 33.79 792 A 1 ATOM 6269 C CG . LYS A 0 792 . -51.081 35.350 -1.573 1.00 33.79 792 A 1 ATOM 6270 C CD . LYS A 0 792 . -52.496 35.790 -1.170 1.00 33.79 792 A 1 ATOM 6271 C CE . LYS A 0 792 . -53.417 35.823 -2.395 1.00 33.79 792 A 1 ATOM 6272 N NZ . LYS A 0 792 . -54.813 36.172 -2.026 1.00 33.79 792 A 1 ATOM 6273 N N . ARG A 0 793 . -47.064 36.463 0.277 1.00 30.84 793 A 1 ATOM 6274 C CA . ARG A 0 793 . -46.414 37.248 1.340 1.00 30.84 793 A 1 ATOM 6275 C C . ARG A 0 793 . -47.488 37.976 2.163 1.00 30.84 793 A 1 ATOM 6276 C CB . ARG A 0 793 . -45.420 38.208 0.655 1.00 30.84 793 A 1 ATOM 6277 O O . ARG A 0 793 . -47.949 39.040 1.759 1.00 30.84 793 A 1 ATOM 6278 C CG . ARG A 0 793 . -44.555 39.052 1.606 1.00 30.84 793 A 1 ATOM 6279 C CD . ARG A 0 793 . -43.673 39.990 0.764 1.00 30.84 793 A 1 ATOM 6280 N NE . ARG A 0 793 . -42.677 40.721 1.573 1.00 30.84 793 A 1 ATOM 6281 N NH1 . ARG A 0 793 . -41.773 41.975 -0.133 1.00 30.84 793 A 1 ATOM 6282 N NH2 . ARG A 0 793 . -40.912 42.127 1.915 1.00 30.84 793 A 1 ATOM 6283 C CZ . ARG A 0 793 . -41.798 41.601 1.117 1.00 30.84 793 A 1 ATOM 6284 N N . SER A 0 794 . -47.920 37.399 3.284 1.00 34.41 794 A 1 ATOM 6285 C CA . SER A 0 794 . -48.930 37.999 4.170 1.00 34.41 794 A 1 ATOM 6286 C C . SER A 0 794 . -48.356 39.158 4.993 1.00 34.41 794 A 1 ATOM 6287 C CB . SER A 0 794 . -49.524 36.936 5.099 1.00 34.41 794 A 1 ATOM 6288 O O . SER A 0 794 . -47.374 38.983 5.712 1.00 34.41 794 A 1 ATOM 6289 O OG . SER A 0 794 . -48.493 36.244 5.772 1.00 34.41 794 A 1 ATOM 6290 N N . GLN A 0 795 . -48.984 40.331 4.904 1.00 37.52 795 A 1 ATOM 6291 C CA . GLN A 0 795 . -48.678 41.500 5.735 1.00 37.52 795 A 1 ATOM 6292 C C . GLN A 0 795 . -49.397 41.418 7.091 1.00 37.52 795 A 1 ATOM 6293 C CB . GLN A 0 795 . -49.103 42.777 4.991 1.00 37.52 795 A 1 ATOM 6294 O O . GLN A 0 795 . -50.503 40.884 7.176 1.00 37.52 795 A 1 ATOM 6295 C CG . GLN A 0 795 . -48.269 43.055 3.727 1.00 37.52 795 A 1 ATOM 6296 C CD . GLN A 0 795 . -48.841 44.193 2.881 1.00 37.52 795 A 1 ATOM 6297 N NE2 . GLN A 0 795 . -48.033 44.880 2.104 1.00 37.52 795 A 1 ATOM 6298 O OE1 . GLN A 0 795 . -50.024 44.476 2.870 1.00 37.52 795 A 1 ATOM 6299 N N . SER A 0 796 . -48.793 41.985 8.136 1.00 32.64 796 A 1 ATOM 6300 C CA . SER A 0 796 . -49.397 42.112 9.468 1.00 32.64 796 A 1 ATOM 6301 C C . SER A 0 796 . -50.505 43.183 9.484 1.00 32.64 796 A 1 ATOM 6302 C CB . SER A 0 796 . -48.332 42.502 10.501 1.00 32.64 796 A 1 ATOM 6303 O O . SER A 0 796 . -50.242 44.303 9.041 1.00 32.64 796 A 1 ATOM 6304 O OG . SER A 0 796 . -47.185 41.679 10.382 1.00 32.64 796 A 1 ATOM 6305 N N . PRO A 0 797 . -51.714 42.904 10.012 1.00 40.94 797 A 1 ATOM 6306 C CA . PRO A 0 797 . -52.756 43.921 10.196 1.00 40.94 797 A 1 ATOM 6307 C C . PRO A 0 797 . -52.424 44.949 11.291 1.00 40.94 797 A 1 ATOM 6308 C CB . PRO A 0 797 . -54.046 43.155 10.515 1.00 40.94 797 A 1 ATOM 6309 O O . PRO A 0 797 . -51.610 44.696 12.179 1.00 40.94 797 A 1 ATOM 6310 C CG . PRO A 0 797 . -53.771 41.749 9.988 1.00 40.94 797 A 1 ATOM 6311 C CD . PRO A 0 797 . -52.275 41.583 10.246 1.00 40.94 797 A 1 ATOM 6312 N N . ILE A 0 798 . -53.090 46.106 11.238 1.00 36.67 798 A 1 ATOM 6313 C CA . ILE A 0 798 . -52.840 47.267 12.105 1.00 36.67 798 A 1 ATOM 6314 C C . ILE A 0 798 . -53.895 47.384 13.223 1.00 36.67 798 A 1 ATOM 6315 C CB . ILE A 0 798 . -52.728 48.545 11.229 1.00 36.67 798 A 1 ATOM 6316 O O . ILE A 0 798 . -55.087 47.239 12.976 1.00 36.67 798 A 1 ATOM 6317 C CG1 . ILE A 0 798 . -51.416 48.490 10.406 1.00 36.67 798 A 1 ATOM 6318 C CG2 . ILE A 0 798 . -52.794 49.847 12.048 1.00 36.67 798 A 1 ATOM 6319 C CD1 . ILE A 0 798 . -51.263 49.606 9.364 1.00 36.67 798 A 1 ATOM 6320 N N . ILE A 0 799 . -53.396 47.665 14.434 1.00 30.72 799 A 1 ATOM 6321 C CA . ILE A 0 799 . -53.976 48.387 15.591 1.00 30.72 799 A 1 ATOM 6322 C C . ILE A 0 799 . -55.495 48.669 15.581 1.00 30.72 799 A 1 ATOM 6323 C CB . ILE A 0 799 . -53.233 49.751 15.749 1.00 30.72 799 A 1 ATOM 6324 O O . ILE A 0 799 . -55.971 49.424 14.744 1.00 30.72 799 A 1 ATOM 6325 C CG1 . ILE A 0 799 . -51.692 49.592 15.835 1.00 30.72 799 A 1 ATOM 6326 C CG2 . ILE A 0 799 . -53.735 50.538 16.979 1.00 30.72 799 A 1 ATOM 6327 C CD1 . ILE A 0 799 . -50.919 50.908 15.660 1.00 30.72 799 A 1 ATOM 6328 N N . HIS A 0 800 . -56.185 48.290 16.669 1.00 36.19 800 A 1 ATOM 6329 C CA . HIS A 0 800 . -57.155 49.170 17.349 1.00 36.19 800 A 1 ATOM 6330 C C . HIS A 0 800 . -57.198 48.898 18.871 1.00 36.19 800 A 1 ATOM 6331 C CB . HIS A 0 800 . -58.546 49.137 16.686 1.00 36.19 800 A 1 ATOM 6332 O O . HIS A 0 800 . -56.947 47.782 19.321 1.00 36.19 800 A 1 ATOM 6333 C CG . HIS A 0 800 . -58.815 50.395 15.887 1.00 36.19 800 A 1 ATOM 6334 C CD2 . HIS A 0 800 . -58.668 50.555 14.533 1.00 36.19 800 A 1 ATOM 6335 N ND1 . HIS A 0 800 . -59.164 51.628 16.398 1.00 36.19 800 A 1 ATOM 6336 C CE1 . HIS A 0 800 . -59.215 52.504 15.379 1.00 36.19 800 A 1 ATOM 6337 N NE2 . HIS A 0 800 . -58.927 51.895 14.222 1.00 36.19 800 A 1 ATOM 6338 N N . HIS A 0 801 . -57.461 49.940 19.671 1.00 35.06 801 A 1 ATOM 6339 C CA . HIS A 0 801 . -57.426 49.928 21.146 1.00 35.06 801 A 1 ATOM 6340 C C . HIS A 0 801 . -58.770 49.524 21.789 1.00 35.06 801 A 1 ATOM 6341 C CB . HIS A 0 801 . -57.099 51.350 21.646 1.00 35.06 801 A 1 ATOM 6342 O O . HIS A 0 801 . -59.815 49.926 21.286 1.00 35.06 801 A 1 ATOM 6343 C CG . HIS A 0 801 . -55.719 51.878 21.358 1.00 35.06 801 A 1 ATOM 6344 C CD2 . HIS A 0 801 . -55.349 52.653 20.291 1.00 35.06 801 A 1 ATOM 6345 N ND1 . HIS A 0 801 . -54.643 51.836 22.217 1.00 35.06 801 A 1 ATOM 6346 C CE1 . HIS A 0 801 . -53.648 52.557 21.675 1.00 35.06 801 A 1 ATOM 6347 N NE2 . HIS A 0 801 . -54.030 53.067 20.496 1.00 35.06 801 A 1 ATOM 6348 N N . HIS A 0 802 . -58.757 48.882 22.969 1.00 37.05 802 A 1 ATOM 6349 C CA . HIS A 0 802 . -58.952 49.540 24.287 1.00 37.05 802 A 1 ATOM 6350 C C . HIS A 0 802 . -58.850 48.520 25.470 1.00 37.05 802 A 1 ATOM 6351 C CB . HIS A 0 802 . -60.222 50.427 24.322 1.00 37.05 802 A 1 ATOM 6352 O O . HIS A 0 802 . -58.731 47.325 25.204 1.00 37.05 802 A 1 ATOM 6353 C CG . HIS A 0 802 . -59.889 51.889 24.066 1.00 37.05 802 A 1 ATOM 6354 C CD2 . HIS A 0 802 . -60.069 52.586 22.899 1.00 37.05 802 A 1 ATOM 6355 N ND1 . HIS A 0 802 . -59.270 52.758 24.944 1.00 37.05 802 A 1 ATOM 6356 C CE1 . HIS A 0 802 . -59.058 53.926 24.316 1.00 37.05 802 A 1 ATOM 6357 N NE2 . HIS A 0 802 . -59.522 53.865 23.064 1.00 37.05 802 A 1 ATOM 6358 N N . PRO A 0 803 . -58.751 48.955 26.754 1.00 36.22 803 A 1 ATOM 6359 C CA . PRO A 0 803 . -58.067 48.180 27.807 1.00 36.22 803 A 1 ATOM 6360 C C . PRO A 0 803 . -58.927 47.813 29.036 1.00 36.22 803 A 1 ATOM 6361 C CB . PRO A 0 803 . -56.970 49.154 28.247 1.00 36.22 803 A 1 ATOM 6362 O O . PRO A 0 803 . -60.022 48.340 29.221 1.00 36.22 803 A 1 ATOM 6363 C CG . PRO A 0 803 . -57.745 50.471 28.332 1.00 36.22 803 A 1 ATOM 6364 C CD . PRO A 0 803 . -58.736 50.354 27.175 1.00 36.22 803 A 1 ATOM 6365 N N . GLY A 0 804 . -58.354 47.039 29.972 1.00 34.74 804 A 1 ATOM 6366 C CA . GLY A 0 804 . -58.855 46.988 31.352 1.00 34.74 804 A 1 ATOM 6367 C C . GLY A 0 804 . -58.186 45.973 32.291 1.00 34.74 804 A 1 ATOM 6368 O O . GLY A 0 804 . -58.573 44.819 32.263 1.00 34.74 804 A 1 ATOM 6369 N N . MET A 0 805 . -57.281 46.464 33.157 1.00 35.43 805 A 1 ATOM 6370 C CA . MET A 0 805 . -57.069 46.104 34.586 1.00 35.43 805 A 1 ATOM 6371 C C . MET A 0 805 . -56.872 44.626 35.038 1.00 35.43 805 A 1 ATOM 6372 C CB . MET A 0 805 . -58.242 46.718 35.388 1.00 35.43 805 A 1 ATOM 6373 O O . MET A 0 805 . -57.505 43.720 34.530 1.00 35.43 805 A 1 ATOM 6374 C CG . MET A 0 805 . -58.350 48.247 35.269 1.00 35.43 805 A 1 ATOM 6375 S SD . MET A 0 805 . -56.933 49.171 35.929 1.00 35.43 805 A 1 ATOM 6376 C CE . MET A 0 805 . -57.122 50.741 35.049 1.00 35.43 805 A 1 ATOM 6377 N N . ASN A 0 806 . -56.143 44.294 36.118 1.00 34.09 806 A 1 ATOM 6378 C CA . ASN A 0 806 . -54.973 44.871 36.820 1.00 34.09 806 A 1 ATOM 6379 C C . ASN A 0 806 . -54.477 43.830 37.877 1.00 34.09 806 A 1 ATOM 6380 C CB . ASN A 0 806 . -55.332 46.202 37.526 1.00 34.09 806 A 1 ATOM 6381 O O . ASN A 0 806 . -55.154 42.827 38.084 1.00 34.09 806 A 1 ATOM 6382 C CG . ASN A 0 806 . -54.140 47.107 37.794 1.00 34.09 806 A 1 ATOM 6383 N ND2 . ASN A 0 806 . -54.378 48.335 38.186 1.00 34.09 806 A 1 ATOM 6384 O OD1 . ASN A 0 806 . -52.987 46.741 37.638 1.00 34.09 806 A 1 ATOM 6385 N N . TYR A 0 807 . -53.392 44.127 38.612 1.00 36.16 807 A 1 ATOM 6386 C CA . TYR A 0 807 . -52.848 43.394 39.783 1.00 36.16 807 A 1 ATOM 6387 C C . TYR A 0 807 . -52.178 42.022 39.514 1.00 36.16 807 A 1 ATOM 6388 C CB . TYR A 0 807 . -53.925 43.244 40.890 1.00 36.16 807 A 1 ATOM 6389 O O . TYR A 0 807 . -52.555 41.308 38.596 1.00 36.16 807 A 1 ATOM 6390 C CG . TYR A 0 807 . -54.589 44.528 41.354 1.00 36.16 807 A 1 ATOM 6391 C CD1 . TYR A 0 807 . -53.962 45.348 42.313 1.00 36.16 807 A 1 ATOM 6392 C CD2 . TYR A 0 807 . -55.850 44.890 40.842 1.00 36.16 807 A 1 ATOM 6393 C CE1 . TYR A 0 807 . -54.557 46.562 42.706 1.00 36.16 807 A 1 ATOM 6394 C CE2 . TYR A 0 807 . -56.450 46.103 41.230 1.00 36.16 807 A 1 ATOM 6395 O OH . TYR A 0 807 . -56.369 48.129 42.504 1.00 36.16 807 A 1 ATOM 6396 C CZ . TYR A 0 807 . -55.797 46.948 42.151 1.00 36.16 807 A 1 ATOM 6397 N N . HIS A 0 808 . -51.252 41.513 40.345 1.00 36.15 808 A 1 ATOM 6398 C CA . HIS A 0 808 . -50.048 42.087 41.000 1.00 36.15 808 A 1 ATOM 6399 C C . HIS A 0 808 . -49.336 40.952 41.788 1.00 36.15 808 A 1 ATOM 6400 C CB . HIS A 0 808 . -50.377 43.203 42.026 1.00 36.15 808 A 1 ATOM 6401 O O . HIS A 0 808 . -50.030 40.257 42.519 1.00 36.15 808 A 1 ATOM 6402 C CG . HIS A 0 808 . -49.720 44.541 41.767 1.00 36.15 808 A 1 ATOM 6403 C CD2 . HIS A 0 808 . -50.351 45.738 41.540 1.00 36.15 808 A 1 ATOM 6404 N ND1 . HIS A 0 808 . -48.369 44.808 41.821 1.00 36.15 808 A 1 ATOM 6405 C CE1 . HIS A 0 808 . -48.196 46.127 41.628 1.00 36.15 808 A 1 ATOM 6406 N NE2 . HIS A 0 808 . -49.375 46.734 41.457 1.00 36.15 808 A 1 ATOM 6407 N N . TYR A 0 809 . -47.997 40.793 41.730 1.00 36.49 809 A 1 ATOM 6408 C CA . TYR A 0 809 . -47.045 40.998 42.860 1.00 36.49 809 A 1 ATOM 6409 C C . TYR A 0 809 . -45.578 40.578 42.551 1.00 36.49 809 A 1 ATOM 6410 C CB . TYR A 0 809 . -47.491 40.431 44.236 1.00 36.49 809 A 1 ATOM 6411 O O . TYR A 0 809 . -45.256 40.169 41.444 1.00 36.49 809 A 1 ATOM 6412 C CG . TYR A 0 809 . -47.217 41.408 45.373 1.00 36.49 809 A 1 ATOM 6413 C CD1 . TYR A 0 809 . -46.404 41.038 46.463 1.00 36.49 809 A 1 ATOM 6414 C CD2 . TYR A 0 809 . -47.786 42.699 45.338 1.00 36.49 809 A 1 ATOM 6415 C CE1 . TYR A 0 809 . -46.154 41.958 47.501 1.00 36.49 809 A 1 ATOM 6416 C CE2 . TYR A 0 809 . -47.521 43.627 46.361 1.00 36.49 809 A 1 ATOM 6417 O OH . TYR A 0 809 . -46.461 44.153 48.438 1.00 36.49 809 A 1 ATOM 6418 C CZ . TYR A 0 809 . -46.708 43.256 47.449 1.00 36.49 809 A 1 ATOM 6419 N N . MET A 0 810 . -44.690 40.809 43.530 1.00 35.65 810 A 1 ATOM 6420 C CA . MET A 0 810 . -43.210 40.892 43.513 1.00 35.65 810 A 1 ATOM 6421 C C . MET A 0 810 . -42.409 39.712 42.905 1.00 35.65 810 A 1 ATOM 6422 C CB . MET A 0 810 . -42.788 41.102 44.978 1.00 35.65 810 A 1 ATOM 6423 O O . MET A 0 810 . -42.901 38.594 42.900 1.00 35.65 810 A 1 ATOM 6424 C CG . MET A 0 810 . -43.208 42.494 45.466 1.00 35.65 810 A 1 ATOM 6425 S SD . MET A 0 810 . -42.747 42.851 47.175 1.00 35.65 810 A 1 ATOM 6426 C CE . MET A 0 810 . -43.271 44.582 47.259 1.00 35.65 810 A 1 ATOM 6427 N N . LYS A 0 811 . -41.192 39.851 42.326 1.00 32.48 811 A 1 ATOM 6428 C CA . LYS A 0 811 . -39.941 40.658 42.543 1.00 32.48 811 A 1 ATOM 6429 C C . LYS A 0 811 . -38.853 39.987 43.417 1.00 32.48 811 A 1 ATOM 6430 C CB . LYS A 0 811 . -40.106 42.137 42.998 1.00 32.48 811 A 1 ATOM 6431 O O . LYS A 0 811 . -38.958 39.979 44.638 1.00 32.48 811 A 1 ATOM 6432 C CG . LYS A 0 811 . -39.794 43.213 41.952 1.00 32.48 811 A 1 ATOM 6433 C CD . LYS A 0 811 . -39.782 44.589 42.645 1.00 32.48 811 A 1 ATOM 6434 C CE . LYS A 0 811 . -39.475 45.716 41.654 1.00 32.48 811 A 1 ATOM 6435 N NZ . LYS A 0 811 . -39.396 47.037 42.331 1.00 32.48 811 A 1 ATOM 6436 N N . SER A 0 812 . -37.717 39.651 42.797 1.00 35.39 812 A 1 ATOM 6437 C CA . SER A 0 812 . -36.356 39.810 43.354 1.00 35.39 812 A 1 ATOM 6438 C C . SER A 0 812 . -35.339 40.005 42.201 1.00 35.39 812 A 1 ATOM 6439 C CB . SER A 0 812 . -35.980 38.674 44.319 1.00 35.39 812 A 1 ATOM 6440 O O . SER A 0 812 . -35.713 39.919 41.034 1.00 35.39 812 A 1 ATOM 6441 O OG . SER A 0 812 . -35.816 37.460 43.629 1.00 35.39 812 A 1 ATOM 6442 N N . SER A 0 813 . -34.097 40.404 42.500 1.00 33.62 813 A 1 ATOM 6443 C CA . SER A 0 813 . -33.127 41.042 41.576 1.00 33.62 813 A 1 ATOM 6444 C C . SER A 0 813 . -31.743 40.362 41.734 1.00 33.62 813 A 1 ATOM 6445 C CB . SER A 0 813 . -33.158 42.540 41.946 1.00 33.62 813 A 1 ATOM 6446 O O . SER A 0 813 . -31.434 39.936 42.843 1.00 33.62 813 A 1 ATOM 6447 O OG . SER A 0 813 . -32.221 43.369 41.301 1.00 33.62 813 A 1 ATOM 6448 N N . SER A 0 814 . -30.823 40.284 40.752 1.00 35.56 814 A 1 ATOM 6449 C CA . SER A 0 814 . -30.056 41.459 40.281 1.00 35.56 814 A 1 ATOM 6450 C C . SER A 0 814 . -29.042 41.240 39.134 1.00 35.56 814 A 1 ATOM 6451 C CB . SER A 0 814 . -29.180 41.972 41.444 1.00 35.56 814 A 1 ATOM 6452 O O . SER A 0 814 . -28.363 40.224 39.093 1.00 35.56 814 A 1 ATOM 6453 O OG . SER A 0 814 . -29.937 42.434 42.546 1.00 35.56 814 A 1 ATOM 6454 N N . ARG A 0 815 . -28.814 42.343 38.390 1.00 33.70 815 A 1 ATOM 6455 C CA . ARG A 0 815 . -27.577 42.797 37.690 1.00 33.70 815 A 1 ATOM 6456 C C . ARG A 0 815 . -27.147 42.145 36.359 1.00 33.70 815 A 1 ATOM 6457 C CB . ARG A 0 815 . -26.401 42.929 38.680 1.00 33.70 815 A 1 ATOM 6458 O O . ARG A 0 815 . -26.367 41.204 36.315 1.00 33.70 815 A 1 ATOM 6459 C CG . ARG A 0 815 . -26.549 44.193 39.541 1.00 33.70 815 A 1 ATOM 6460 C CD . ARG A 0 815 . -25.569 44.208 40.718 1.00 33.70 815 A 1 ATOM 6461 N NE . ARG A 0 815 . -25.878 45.325 41.638 1.00 33.70 815 A 1 ATOM 6462 N NH1 . ARG A 0 815 . -23.853 46.427 41.606 1.00 33.70 815 A 1 ATOM 6463 N NH2 . ARG A 0 815 . -25.541 47.248 42.806 1.00 33.70 815 A 1 ATOM 6464 C CZ . ARG A 0 815 . -25.090 46.321 42.007 1.00 33.70 815 A 1 ATOM 6465 N N . SER A 0 816 . -27.525 42.835 35.283 1.00 27.92 816 A 1 ATOM 6466 C CA . SER A 0 816 . -26.883 42.896 33.958 1.00 27.92 816 A 1 ATOM 6467 C C . SER A 0 816 . -25.885 44.069 33.850 1.00 27.92 816 A 1 ATOM 6468 C CB . SER A 0 816 . -28.002 43.129 32.932 1.00 27.92 816 A 1 ATOM 6469 O O . SER A 0 816 . -25.979 45.004 34.645 1.00 27.92 816 A 1 ATOM 6470 O OG . SER A 0 816 . -28.775 44.263 33.310 1.00 27.92 816 A 1 ATOM 6471 N N . TRP A 0 817 . -25.017 44.085 32.824 1.00 31.66 817 A 1 ATOM 6472 C CA . TRP A 0 817 . -24.324 45.294 32.323 1.00 31.66 817 A 1 ATOM 6473 C C . TRP A 0 817 . -24.118 45.240 30.796 1.00 31.66 817 A 1 ATOM 6474 C CB . TRP A 0 817 . -22.965 45.506 33.015 1.00 31.66 817 A 1 ATOM 6475 O O . TRP A 0 817 . -23.505 44.304 30.293 1.00 31.66 817 A 1 ATOM 6476 C CG . TRP A 0 817 . -22.995 46.385 34.229 1.00 31.66 817 A 1 ATOM 6477 C CD1 . TRP A 0 817 . -23.263 45.969 35.485 1.00 31.66 817 A 1 ATOM 6478 C CD2 . TRP A 0 817 . -22.766 47.829 34.328 1.00 31.66 817 A 1 ATOM 6479 C CE2 . TRP A 0 817 . -22.936 48.218 35.692 1.00 31.66 817 A 1 ATOM 6480 C CE3 . TRP A 0 817 . -22.434 48.853 33.413 1.00 31.66 817 A 1 ATOM 6481 N NE1 . TRP A 0 817 . -23.238 47.046 36.349 1.00 31.66 817 A 1 ATOM 6482 C CH2 . TRP A 0 817 . -22.459 50.536 35.188 1.00 31.66 817 A 1 ATOM 6483 C CZ2 . TRP A 0 817 . -22.791 49.545 36.127 1.00 31.66 817 A 1 ATOM 6484 C CZ3 . TRP A 0 817 . -22.281 50.188 33.837 1.00 31.66 817 A 1 ATOM 6485 N N . SER A 0 818 . -24.630 46.253 30.088 1.00 28.48 818 A 1 ATOM 6486 C CA . SER A 0 818 . -24.510 46.517 28.636 1.00 28.48 818 A 1 ATOM 6487 C C . SER A 0 818 . -25.384 47.736 28.277 1.00 28.48 818 A 1 ATOM 6488 C CB . SER A 0 818 . -25.087 45.342 27.821 1.00 28.48 818 A 1 ATOM 6489 O O . SER A 0 818 . -26.382 47.930 28.978 1.00 28.48 818 A 1 ATOM 6490 O OG . SER A 0 818 . -26.430 45.073 28.196 1.00 28.48 818 A 1 ATOM 6491 N N . PRO A 0 819 . -25.207 48.418 27.129 1.00 38.03 819 A 1 ATOM 6492 C CA . PRO A 0 819 . -23.989 48.779 26.393 1.00 38.03 819 A 1 ATOM 6493 C C . PRO A 0 819 . -23.868 50.328 26.281 1.00 38.03 819 A 1 ATOM 6494 C CB . PRO A 0 819 . -24.245 48.143 25.023 1.00 38.03 819 A 1 ATOM 6495 O O . PRO A 0 819 . -24.641 51.047 26.912 1.00 38.03 819 A 1 ATOM 6496 C CG . PRO A 0 819 . -25.736 48.430 24.796 1.00 38.03 819 A 1 ATOM 6497 C CD . PRO A 0 819 . -26.328 48.560 26.207 1.00 38.03 819 A 1 ATOM 6498 N N . VAL A 0 820 . -22.948 50.856 25.459 1.00 35.42 820 A 1 ATOM 6499 C CA . VAL A 0 820 . -22.980 52.259 24.978 1.00 35.42 820 A 1 ATOM 6500 C C . VAL A 0 820 . -22.501 52.320 23.523 1.00 35.42 820 A 1 ATOM 6501 C CB . VAL A 0 820 . -22.121 53.216 25.842 1.00 35.42 820 A 1 ATOM 6502 O O . VAL A 0 820 . -21.395 51.871 23.227 1.00 35.42 820 A 1 ATOM 6503 C CG1 . VAL A 0 820 . -22.168 54.660 25.317 1.00 35.42 820 A 1 ATOM 6504 C CG2 . VAL A 0 820 . -22.575 53.278 27.307 1.00 35.42 820 A 1 ATOM 6505 N N . ASP A 0 821 . -23.310 52.903 22.637 1.00 30.15 821 A 1 ATOM 6506 C CA . ASP A 0 821 . -22.938 53.247 21.259 1.00 30.15 821 A 1 ATOM 6507 C C . ASP A 0 821 . -22.218 54.603 21.183 1.00 30.15 821 A 1 ATOM 6508 C CB . ASP A 0 821 . -24.199 53.348 20.384 1.00 30.15 821 A 1 ATOM 6509 O O . ASP A 0 821 . -22.534 55.522 21.942 1.00 30.15 821 A 1 ATOM 6510 C CG . ASP A 0 821 . -24.964 52.033 20.288 1.00 30.15 821 A 1 ATOM 6511 O OD1 . ASP A 0 821 . -24.463 51.136 19.577 1.00 30.15 821 A 1 ATOM 6512 O OD2 . ASP A 0 821 . -26.035 51.945 20.931 1.00 30.15 821 A 1 ATOM 6513 N N . LEU A 0 822 . -21.348 54.792 20.182 1.00 32.59 822 A 1 ATOM 6514 C CA . LEU A 0 822 . -21.106 56.129 19.633 1.00 32.59 822 A 1 ATOM 6515 C C . LEU A 0 822 . -20.701 56.079 18.153 1.00 32.59 822 A 1 ATOM 6516 C CB . LEU A 0 822 . -20.071 56.906 20.474 1.00 32.59 822 A 1 ATOM 6517 O O . LEU A 0 822 . -19.819 55.323 17.757 1.00 32.59 822 A 1 ATOM 6518 C CG . LEU A 0 822 . -20.344 58.423 20.455 1.00 32.59 822 A 1 ATOM 6519 C CD1 . LEU A 0 822 . -21.528 58.803 21.351 1.00 32.59 822 A 1 ATOM 6520 C CD2 . LEU A 0 822 . -19.124 59.197 20.951 1.00 32.59 822 A 1 ATOM 6521 N N . SER A 0 823 . -21.334 56.927 17.343 1.00 27.83 823 A 1 ATOM 6522 C CA . SER A 0 823 . -21.110 57.040 15.900 1.00 27.83 823 A 1 ATOM 6523 C C . SER A 0 823 . -20.504 58.394 15.534 1.00 27.83 823 A 1 ATOM 6524 C CB . SER A 0 823 . -22.449 56.875 15.170 1.00 27.83 823 A 1 ATOM 6525 O O . SER A 0 823 . -21.077 59.426 15.886 1.00 27.83 823 A 1 ATOM 6526 O OG . SER A 0 823 . -23.363 57.873 15.597 1.00 27.83 823 A 1 ATOM 6527 N N . ILE A 0 824 . -19.426 58.412 14.745 1.00 35.44 824 A 1 ATOM 6528 C CA . ILE A 0 824 . -18.977 59.608 14.014 1.00 35.44 824 A 1 ATOM 6529 C C . ILE A 0 824 . -18.723 59.221 12.556 1.00 35.44 824 A 1 ATOM 6530 C CB . ILE A 0 824 . -17.764 60.297 14.687 1.00 35.44 824 A 1 ATOM 6531 O O . ILE A 0 824 . -18.134 58.182 12.271 1.00 35.44 824 A 1 ATOM 6532 C CG1 . ILE A 0 824 . -18.168 60.799 16.096 1.00 35.44 824 A 1 ATOM 6533 C CG2 . ILE A 0 824 . -17.247 61.465 13.819 1.00 35.44 824 A 1 ATOM 6534 C CD1 . ILE A 0 824 . -17.093 61.582 16.860 1.00 35.44 824 A 1 ATOM 6535 N N . ASN A 0 825 . -19.205 60.061 11.643 1.00 27.07 825 A 1 ATOM 6536 C CA . ASN A 0 825 . -19.146 59.875 10.200 1.00 27.07 825 A 1 ATOM 6537 C C . ASN A 0 825 . -18.609 61.170 9.571 1.00 27.07 825 A 1 ATOM 6538 C CB . ASN A 0 825 . -20.576 59.531 9.733 1.00 27.07 825 A 1 ATOM 6539 O O . ASN A 0 825 . -19.206 62.229 9.769 1.00 27.07 825 A 1 ATOM 6540 C CG . ASN A 0 825 . -20.689 59.207 8.255 1.00 27.07 825 A 1 ATOM 6541 N ND2 . ASN A 0 825 . -21.892 59.092 7.744 1.00 27.07 825 A 1 ATOM 6542 O OD1 . ASN A 0 825 . -19.717 59.040 7.541 1.00 27.07 825 A 1 ATOM 6543 N N . THR A 0 826 . -17.505 61.101 8.825 1.00 35.43 826 A 1 ATOM 6544 C CA . THR A 0 826 . -16.942 62.259 8.109 1.00 35.43 826 A 1 ATOM 6545 C C . THR A 0 826 . -16.180 61.820 6.861 1.00 35.43 826 A 1 ATOM 6546 C CB . THR A 0 826 . -16.041 63.166 8.980 1.00 35.43 826 A 1 ATOM 6547 O O . THR A 0 826 . -15.687 60.700 6.774 1.00 35.43 826 A 1 ATOM 6548 C CG2 . THR A 0 826 . -16.604 64.587 9.020 1.00 35.43 826 A 1 ATOM 6549 O OG1 . THR A 0 826 . -15.921 62.743 10.319 1.00 35.43 826 A 1 ATOM 6550 N N . SER A 0 827 . -16.119 62.703 5.863 1.00 30.28 827 A 1 ATOM 6551 C CA . SER A 0 827 . -15.896 62.317 4.464 1.00 30.28 827 A 1 ATOM 6552 C C . SER A 0 827 . -14.782 63.091 3.751 1.00 30.28 827 A 1 ATOM 6553 C CB . SER A 0 827 . -17.205 62.574 3.704 1.00 30.28 827 A 1 ATOM 6554 O O . SER A 0 827 . -14.592 64.269 4.043 1.00 30.28 827 A 1 ATOM 6555 O OG . SER A 0 827 . -17.435 63.977 3.597 1.00 30.28 827 A 1 ATOM 6556 N N . ASN A 0 828 . -14.301 62.494 2.651 1.00 29.36 828 A 1 ATOM 6557 C CA . ASN A 0 828 . -13.837 63.138 1.408 1.00 29.36 828 A 1 ATOM 6558 C C . ASN A 0 828 . -12.391 63.688 1.272 1.00 29.36 828 A 1 ATOM 6559 C CB . ASN A 0 828 . -14.880 64.185 0.933 1.00 29.36 828 A 1 ATOM 6560 O O . ASN A 0 828 . -11.878 64.397 2.128 1.00 29.36 828 A 1 ATOM 6561 C CG . ASN A 0 828 . -16.061 63.576 0.211 1.00 29.36 828 A 1 ATOM 6562 N ND2 . ASN A 0 828 . -17.277 63.856 0.614 1.00 29.36 828 A 1 ATOM 6563 O OD1 . ASN A 0 828 . -15.892 62.862 -0.756 1.00 29.36 828 A 1 ATOM 6564 N N . LYS A 0 829 . -11.886 63.505 0.031 1.00 32.88 829 A 1 ATOM 6565 C CA . LYS A 0 829 . -11.003 64.382 -0.787 1.00 32.88 829 A 1 ATOM 6566 C C . LYS A 0 829 . -9.454 64.254 -0.796 1.00 32.88 829 A 1 ATOM 6567 C CB . LYS A 0 829 . -11.500 65.847 -0.754 1.00 32.88 829 A 1 ATOM 6568 O O . LYS A 0 829 . -8.747 65.106 -0.277 1.00 32.88 829 A 1 ATOM 6569 C CG . LYS A 0 829 . -12.637 66.063 -1.763 1.00 32.88 829 A 1 ATOM 6570 C CD . LYS A 0 829 . -13.289 67.435 -1.575 1.00 32.88 829 A 1 ATOM 6571 C CE . LYS A 0 829 . -14.422 67.597 -2.593 1.00 32.88 829 A 1 ATOM 6572 N NZ . LYS A 0 829 . -15.057 68.933 -2.491 1.00 32.88 829 A 1 ATOM 6573 N N . THR A 0 830 . -9.000 63.395 -1.727 1.00 29.20 830 A 1 ATOM 6574 C CA . THR A 0 830 . -8.119 63.704 -2.902 1.00 29.20 830 A 1 ATOM 6575 C C . THR A 0 830 . -6.603 63.988 -2.780 1.00 29.20 830 A 1 ATOM 6576 C CB . THR A 0 830 . -8.732 64.785 -3.827 1.00 29.20 830 A 1 ATOM 6577 O O . THR A 0 830 . -6.135 64.599 -1.832 1.00 29.20 830 A 1 ATOM 6578 C CG2 . THR A 0 830 . -9.917 64.262 -4.637 1.00 29.20 830 A 1 ATOM 6579 O OG1 . THR A 0 830 . -9.173 65.920 -3.119 1.00 29.20 830 A 1 ATOM 6580 N N . TYR A 0 831 . -5.918 63.672 -3.901 1.00 32.72 831 A 1 ATOM 6581 C CA . TYR A 0 831 . -4.523 63.930 -4.339 1.00 32.72 831 A 1 ATOM 6582 C C . TYR A 0 831 . -3.412 62.941 -3.886 1.00 32.72 831 A 1 ATOM 6583 C CB . TYR A 0 831 . -4.088 65.397 -4.135 1.00 32.72 831 A 1 ATOM 6584 O O . TYR A 0 831 . -3.419 62.535 -2.734 1.00 32.72 831 A 1 ATOM 6585 C CG . TYR A 0 831 . -4.822 66.413 -4.992 1.00 32.72 831 A 1 ATOM 6586 C CD1 . TYR A 0 831 . -4.333 66.733 -6.275 1.00 32.72 831 A 1 ATOM 6587 C CD2 . TYR A 0 831 . -5.978 67.054 -4.505 1.00 32.72 831 A 1 ATOM 6588 C CE1 . TYR A 0 831 . -5.020 67.656 -7.086 1.00 32.72 831 A 1 ATOM 6589 C CE2 . TYR A 0 831 . -6.669 67.979 -5.313 1.00 32.72 831 A 1 ATOM 6590 O OH . TYR A 0 831 . -6.848 69.165 -7.400 1.00 32.72 831 A 1 ATOM 6591 C CZ . TYR A 0 831 . -6.192 68.276 -6.609 1.00 32.72 831 A 1 ATOM 6592 N N . SER A 0 832 . -2.349 62.609 -4.660 1.00 29.41 832 A 1 ATOM 6593 C CA . SER A 0 832 . -2.140 62.300 -6.115 1.00 29.41 832 A 1 ATOM 6594 C C . SER A 0 832 . -0.664 62.528 -6.553 1.00 29.41 832 A 1 ATOM 6595 C CB . SER A 0 832 . -3.005 63.154 -7.061 1.00 29.41 832 A 1 ATOM 6596 O O . SER A 0 832 . -0.219 63.670 -6.479 1.00 29.41 832 A 1 ATOM 6597 O OG . SER A 0 832 . -2.526 63.195 -8.390 1.00 29.41 832 A 1 ATOM 6598 N N . LYS A 0 833 . -0.012 61.534 -7.205 1.00 30.46 833 A 1 ATOM 6599 C CA . LYS A 0 833 . 1.338 61.573 -7.872 1.00 30.46 833 A 1 ATOM 6600 C C . LYS A 0 833 . 2.530 61.777 -6.898 1.00 30.46 833 A 1 ATOM 6601 C CB . LYS A 0 833 . 1.332 62.577 -9.047 1.00 30.46 833 A 1 ATOM 6602 O O . LYS A 0 833 . 2.339 62.345 -5.835 1.00 30.46 833 A 1 ATOM 6603 C CG . LYS A 0 833 . 0.307 62.235 -10.143 1.00 30.46 833 A 1 ATOM 6604 C CD . LYS A 0 833 . 0.125 63.382 -11.148 1.00 30.46 833 A 1 ATOM 6605 C CE . LYS A 0 833 . -0.937 62.976 -12.179 1.00 30.46 833 A 1 ATOM 6606 N NZ . LYS A 0 833 . -1.137 64.011 -13.223 1.00 30.46 833 A 1 ATOM 6607 N N . TYR A 0 834 . 3.772 61.316 -7.120 1.00 33.10 834 A 1 ATOM 6608 C CA . TYR A 0 834 . 4.598 60.998 -8.313 1.00 33.10 834 A 1 ATOM 6609 C C . TYR A 0 834 . 5.380 59.662 -8.091 1.00 33.10 834 A 1 ATOM 6610 C CB . TYR A 0 834 . 5.590 62.176 -8.461 1.00 33.10 834 A 1 ATOM 6611 O O . TYR A 0 834 . 5.729 59.385 -6.950 1.00 33.10 834 A 1 ATOM 6612 C CG . TYR A 0 834 . 5.108 63.343 -9.308 1.00 33.10 834 A 1 ATOM 6613 C CD1 . TYR A 0 834 . 5.577 63.493 -10.629 1.00 33.10 834 A 1 ATOM 6614 C CD2 . TYR A 0 834 . 4.224 64.303 -8.773 1.00 33.10 834 A 1 ATOM 6615 C CE1 . TYR A 0 834 . 5.139 64.564 -11.428 1.00 33.10 834 A 1 ATOM 6616 C CE2 . TYR A 0 834 . 3.775 65.374 -9.572 1.00 33.10 834 A 1 ATOM 6617 O OH . TYR A 0 834 . 3.797 66.533 -11.675 1.00 33.10 834 A 1 ATOM 6618 C CZ . TYR A 0 834 . 4.230 65.504 -10.901 1.00 33.10 834 A 1 ATOM 6619 N N . VAL A 0 835 . 5.518 58.710 -9.035 1.00 31.41 835 A 1 ATOM 6620 C CA . VAL A 0 835 . 6.330 58.613 -10.291 1.00 31.41 835 A 1 ATOM 6621 C C . VAL A 0 835 . 7.783 58.095 -10.127 1.00 31.41 835 A 1 ATOM 6622 C CB . VAL A 0 835 . 6.261 59.835 -11.232 1.00 31.41 835 A 1 ATOM 6623 O O . VAL A 0 835 . 8.593 58.672 -9.414 1.00 31.41 835 A 1 ATOM 6624 C CG1 . VAL A 0 835 . 7.255 59.798 -12.405 1.00 31.41 835 A 1 ATOM 6625 C CG2 . VAL A 0 835 . 4.866 59.987 -11.853 1.00 31.41 835 A 1 ATOM 6626 N N . ASN A 0 836 . 8.059 57.024 -10.885 1.00 29.36 836 A 1 ATOM 6627 C CA . ASN A 0 836 . 9.291 56.363 -11.362 1.00 29.36 836 A 1 ATOM 6628 C C . ASN A 0 836 . 10.695 56.888 -10.977 1.00 29.36 836 A 1 ATOM 6629 C CB . ASN A 0 836 . 9.243 56.362 -12.914 1.00 29.36 836 A 1 ATOM 6630 O O . ASN A 0 836 . 11.037 58.040 -11.250 1.00 29.36 836 A 1 ATOM 6631 C CG . ASN A 0 836 . 8.017 55.722 -13.553 1.00 29.36 836 A 1 ATOM 6632 N ND2 . ASN A 0 836 . 8.066 55.470 -14.839 1.00 29.36 836 A 1 ATOM 6633 O OD1 . ASN A 0 836 . 7.014 55.470 -12.906 1.00 29.36 836 A 1 ATOM 6634 N N . GLN A 0 837 . 11.602 55.938 -10.675 1.00 33.48 837 A 1 ATOM 6635 C CA . GLN A 0 837 . 12.856 55.789 -11.444 1.00 33.48 837 A 1 ATOM 6636 C C . GLN A 0 837 . 13.515 54.399 -11.309 1.00 33.48 837 A 1 ATOM 6637 C CB . GLN A 0 837 . 13.861 56.915 -11.126 1.00 33.48 837 A 1 ATOM 6638 O O . GLN A 0 837 . 13.270 53.674 -10.348 1.00 33.48 837 A 1 ATOM 6639 C CG . GLN A 0 837 . 14.158 57.702 -12.412 1.00 33.48 837 A 1 ATOM 6640 C CD . GLN A 0 837 . 14.791 59.051 -12.124 1.00 33.48 837 A 1 ATOM 6641 N NE2 . GLN A 0 837 . 13.995 60.067 -11.877 1.00 33.48 837 A 1 ATOM 6642 O OE1 . GLN A 0 837 . 15.997 59.215 -12.116 1.00 33.48 837 A 1 ATOM 6643 N N . LEU A 0 838 . 14.340 54.025 -12.297 1.00 24.66 838 A 1 ATOM 6644 C CA . LEU A 0 838 . 15.042 52.737 -12.372 1.00 24.66 838 A 1 ATOM 6645 C C . LEU A 0 838 . 16.504 52.823 -11.879 1.00 24.66 838 A 1 ATOM 6646 C CB . LEU A 0 838 . 15.056 52.200 -13.829 1.00 24.66 838 A 1 ATOM 6647 O O . LEU A 0 838 . 17.162 53.849 -12.015 1.00 24.66 838 A 1 ATOM 6648 C CG . LEU A 0 838 . 13.736 51.676 -14.429 1.00 24.66 838 A 1 ATOM 6649 C CD1 . LEU A 0 838 . 12.860 52.793 -14.995 1.00 24.66 838 A 1 ATOM 6650 C CD2 . LEU A 0 838 . 14.053 50.713 -15.580 1.00 24.66 838 A 1 ATOM 6651 N N . SER A 0 839 . 17.048 51.642 -11.558 1.00 25.69 839 A 1 ATOM 6652 C CA . SER A 0 839 . 18.432 51.195 -11.832 1.00 25.69 839 A 1 ATOM 6653 C C . SER A 0 839 . 19.570 51.400 -10.801 1.00 25.69 839 A 1 ATOM 6654 C CB . SER A 0 839 . 18.875 51.576 -13.260 1.00 25.69 839 A 1 ATOM 6655 O O . SER A 0 839 . 19.986 52.508 -10.498 1.00 25.69 839 A 1 ATOM 6656 O OG . SER A 0 839 . 19.300 52.912 -13.388 1.00 25.69 839 A 1 ATOM 6657 N N . LYS A 0 840 . 20.179 50.246 -10.458 1.00 27.73 840 A 1 ATOM 6658 C CA . LYS A 0 840 . 21.621 49.954 -10.246 1.00 27.73 840 A 1 ATOM 6659 C C . LYS A 0 840 . 22.406 50.543 -9.042 1.00 27.73 840 A 1 ATOM 6660 C CB . LYS A 0 840 . 22.390 50.221 -11.561 1.00 27.73 840 A 1 ATOM 6661 O O . LYS A 0 840 . 22.332 51.713 -8.705 1.00 27.73 840 A 1 ATOM 6662 C CG . LYS A 0 840 . 22.039 49.261 -12.711 1.00 27.73 840 A 1 ATOM 6663 C CD . LYS A 0 840 . 22.750 49.686 -14.006 1.00 27.73 840 A 1 ATOM 6664 C CE . LYS A 0 840 . 22.437 48.707 -15.146 1.00 27.73 840 A 1 ATOM 6665 N NZ . LYS A 0 840 . 23.078 49.127 -16.418 1.00 27.73 840 A 1 ATOM 6666 N N . SER A 0 841 . 23.373 49.713 -8.611 1.00 28.02 841 A 1 ATOM 6667 C CA . SER A 0 841 . 24.676 50.014 -7.953 1.00 28.02 841 A 1 ATOM 6668 C C . SER A 0 841 . 24.801 50.108 -6.410 1.00 28.02 841 A 1 ATOM 6669 C CB . SER A 0 841 . 25.498 51.141 -8.623 1.00 28.02 841 A 1 ATOM 6670 O O . SER A 0 841 . 24.571 51.148 -5.813 1.00 28.02 841 A 1 ATOM 6671 O OG . SER A 0 841 . 24.950 51.635 -9.828 1.00 28.02 841 A 1 ATOM 6672 N N . THR A 0 842 . 25.388 49.039 -5.840 1.00 28.75 842 A 1 ATOM 6673 C CA . THR A 0 842 . 26.569 49.008 -4.923 1.00 28.75 842 A 1 ATOM 6674 C C . THR A 0 842 . 26.561 49.602 -3.496 1.00 28.75 842 A 1 ATOM 6675 C CB . THR A 0 842 . 27.833 49.548 -5.626 1.00 28.75 842 A 1 ATOM 6676 O O . THR A 0 842 . 26.473 50.809 -3.338 1.00 28.75 842 A 1 ATOM 6677 C CG2 . THR A 0 842 . 28.263 48.692 -6.817 1.00 28.75 842 A 1 ATOM 6678 O OG1 . THR A 0 842 . 27.636 50.856 -6.104 1.00 28.75 842 A 1 ATOM 6679 N N . ASN A 0 843 . 26.919 48.728 -2.528 1.00 28.86 843 A 1 ATOM 6680 C CA . ASN A 0 843 . 27.892 48.871 -1.406 1.00 28.86 843 A 1 ATOM 6681 C C . ASN A 0 843 . 27.749 50.083 -0.433 1.00 28.86 843 A 1 ATOM 6682 C CB . ASN A 0 843 . 29.314 48.789 -2.018 1.00 28.86 843 A 1 ATOM 6683 O O . ASN A 0 843 . 27.716 51.220 -0.867 1.00 28.86 843 A 1 ATOM 6684 C CG . ASN A 0 843 . 29.604 47.576 -2.895 1.00 28.86 843 A 1 ATOM 6685 N ND2 . ASN A 0 843 . 30.800 47.481 -3.428 1.00 28.86 843 A 1 ATOM 6686 O OD1 . ASN A 0 843 . 28.778 46.713 -3.143 1.00 28.86 843 A 1 ATOM 6687 N N . SER A 0 844 . 27.842 49.990 0.907 1.00 31.83 844 A 1 ATOM 6688 C CA . SER A 0 844 . 28.796 49.217 1.728 1.00 31.83 844 A 1 ATOM 6689 C C . SER A 0 844 . 28.656 49.525 3.247 1.00 31.83 844 A 1 ATOM 6690 C CB . SER A 0 844 . 30.220 49.685 1.363 1.00 31.83 844 A 1 ATOM 6691 O O . SER A 0 844 . 28.149 50.582 3.604 1.00 31.83 844 A 1 ATOM 6692 O OG . SER A 0 844 . 31.061 48.563 1.200 1.00 31.83 844 A 1 ATOM 6693 N N . VAL A 0 845 . 29.273 48.686 4.101 1.00 33.61 845 A 1 ATOM 6694 C CA . VAL A 0 845 . 29.849 48.989 5.448 1.00 33.61 845 A 1 ATOM 6695 C C . VAL A 0 845 . 28.930 49.414 6.619 1.00 33.61 845 A 1 ATOM 6696 C CB . VAL A 0 845 . 31.047 49.969 5.300 1.00 33.61 845 A 1 ATOM 6697 O O . VAL A 0 845 . 28.408 50.525 6.666 1.00 33.61 845 A 1 ATOM 6698 C CG1 . VAL A 0 845 . 31.672 50.473 6.610 1.00 33.61 845 A 1 ATOM 6699 C CG2 . VAL A 0 845 . 32.204 49.290 4.552 1.00 33.61 845 A 1 ATOM 6700 N N . ASN A 0 846 . 28.948 48.609 7.697 1.00 36.18 846 A 1 ATOM 6701 C CA . ASN A 0 846 . 29.506 49.039 8.998 1.00 36.18 846 A 1 ATOM 6702 C C . ASN A 0 846 . 29.938 47.857 9.897 1.00 36.18 846 A 1 ATOM 6703 C CB . ASN A 0 846 . 28.588 50.042 9.721 1.00 36.18 846 A 1 ATOM 6704 O O . ASN A 0 846 . 29.466 46.737 9.725 1.00 36.18 846 A 1 ATOM 6705 C CG . ASN A 0 846 . 29.226 51.420 9.684 1.00 36.18 846 A 1 ATOM 6706 N ND2 . ASN A 0 846 . 28.646 52.365 8.988 1.00 36.18 846 A 1 ATOM 6707 O OD1 . ASN A 0 846 . 30.302 51.629 10.218 1.00 36.18 846 A 1 ATOM 6708 N N . HIS A 0 847 . 30.887 48.101 10.812 1.00 35.03 847 A 1 ATOM 6709 C CA . HIS A 0 847 . 31.591 47.078 11.612 1.00 35.03 847 A 1 ATOM 6710 C C . HIS A 0 847 . 31.120 46.989 13.073 1.00 35.03 847 A 1 ATOM 6711 C CB . HIS A 0 847 . 33.092 47.426 11.694 1.00 35.03 847 A 1 ATOM 6712 O O . HIS A 0 847 . 30.965 48.020 13.715 1.00 35.03 847 A 1 ATOM 6713 C CG . HIS A 0 847 . 33.940 47.127 10.491 1.00 35.03 847 A 1 ATOM 6714 C CD2 . HIS A 0 847 . 34.368 48.031 9.557 1.00 35.03 847 A 1 ATOM 6715 N ND1 . HIS A 0 847 . 34.616 45.950 10.256 1.00 35.03 847 A 1 ATOM 6716 C CE1 . HIS A 0 847 . 35.424 46.139 9.200 1.00 35.03 847 A 1 ATOM 6717 N NE2 . HIS A 0 847 . 35.302 47.391 8.736 1.00 35.03 847 A 1 ATOM 6718 N N . VAL A 0 848 . 31.144 45.770 13.633 1.00 35.55 848 A 1 ATOM 6719 C CA . VAL A 0 848 . 31.958 45.391 14.819 1.00 35.55 848 A 1 ATOM 6720 C C . VAL A 0 848 . 32.471 43.952 14.567 1.00 35.55 848 A 1 ATOM 6721 C CB . VAL A 0 848 . 31.192 45.484 16.166 1.00 35.55 848 A 1 ATOM 6722 O O . VAL A 0 848 . 31.839 43.213 13.817 1.00 35.55 848 A 1 ATOM 6723 C CG1 . VAL A 0 848 . 32.125 45.228 17.362 1.00 35.55 848 A 1 ATOM 6724 C CG2 . VAL A 0 848 . 30.556 46.856 16.430 1.00 35.55 848 A 1 ATOM 6725 N N . GLY A 0 849 . 33.616 43.533 15.117 1.00 33.02 849 A 1 ATOM 6726 C CA . GLY A 0 849 . 34.157 42.170 14.933 1.00 33.02 849 A 1 ATOM 6727 C C . GLY A 0 849 . 35.320 41.861 15.883 1.00 33.02 849 A 1 ATOM 6728 O O . GLY A 0 849 . 35.583 42.672 16.765 1.00 33.02 849 A 1 ATOM 6729 N N . LEU A 0 850 . 36.027 40.731 15.700 1.00 36.19 850 A 1 ATOM 6730 C CA . LEU A 0 850 . 37.297 40.418 16.390 1.00 36.19 850 A 1 ATOM 6731 C C . LEU A 0 850 . 38.148 39.344 15.651 1.00 36.19 850 A 1 ATOM 6732 C CB . LEU A 0 850 . 37.010 40.000 17.858 1.00 36.19 850 A 1 ATOM 6733 O O . LEU A 0 850 . 37.800 38.172 15.613 1.00 36.19 850 A 1 ATOM 6734 C CG . LEU A 0 850 . 37.366 41.072 18.915 1.00 36.19 850 A 1 ATOM 6735 C CD1 . LEU A 0 850 . 36.765 40.707 20.273 1.00 36.19 850 A 1 ATOM 6736 C CD2 . LEU A 0 850 . 38.879 41.220 19.086 1.00 36.19 850 A 1 ATOM 6737 N N . ASN A 0 851 . 39.282 39.785 15.094 1.00 35.47 851 A 1 ATOM 6738 C CA . ASN A 0 851 . 40.586 39.110 14.899 1.00 35.47 851 A 1 ATOM 6739 C C . ASN A 0 851 . 40.701 37.650 14.364 1.00 35.47 851 A 1 ATOM 6740 C CB . ASN A 0 851 . 41.410 39.326 16.182 1.00 35.47 851 A 1 ATOM 6741 O O . ASN A 0 851 . 40.760 36.689 15.121 1.00 35.47 851 A 1 ATOM 6742 C CG . ASN A 0 851 . 41.623 40.796 16.516 1.00 35.47 851 A 1 ATOM 6743 N ND2 . ASN A 0 851 . 42.163 41.096 17.671 1.00 35.47 851 A 1 ATOM 6744 O OD1 . ASN A 0 851 . 41.298 41.698 15.758 1.00 35.47 851 A 1 ATOM 6745 N N . HIS A 0 852 . 40.898 37.541 13.039 1.00 33.71 852 A 1 ATOM 6746 C CA . HIS A 0 852 . 42.107 37.043 12.320 1.00 33.71 852 A 1 ATOM 6747 C C . HIS A 0 852 . 43.259 36.272 13.041 1.00 33.71 852 A 1 ATOM 6748 C CB . HIS A 0 852 . 42.751 38.311 11.713 1.00 33.71 852 A 1 ATOM 6749 O O . HIS A 0 852 . 43.490 36.520 14.223 1.00 33.71 852 A 1 ATOM 6750 C CG . HIS A 0 852 . 42.313 38.674 10.319 1.00 33.71 852 A 1 ATOM 6751 C CD2 . HIS A 0 852 . 42.870 39.665 9.557 1.00 33.71 852 A 1 ATOM 6752 N ND1 . HIS A 0 852 . 41.332 38.078 9.555 1.00 33.71 852 A 1 ATOM 6753 C CE1 . HIS A 0 852 . 41.305 38.698 8.362 1.00 33.71 852 A 1 ATOM 6754 N NE2 . HIS A 0 852 . 42.228 39.668 8.319 1.00 33.71 852 A 1 ATOM 6755 N N . PRO A 0 853 . 44.156 35.551 12.299 1.00 36.01 853 A 1 ATOM 6756 C CA . PRO A 0 853 . 44.130 35.183 10.860 1.00 36.01 853 A 1 ATOM 6757 C C . PRO A 0 853 . 44.536 33.718 10.515 1.00 36.01 853 A 1 ATOM 6758 C CB . PRO A 0 853 . 45.199 36.096 10.249 1.00 36.01 853 A 1 ATOM 6759 O O . PRO A 0 853 . 45.172 33.014 11.294 1.00 36.01 853 A 1 ATOM 6760 C CG . PRO A 0 853 . 46.276 36.138 11.341 1.00 36.01 853 A 1 ATOM 6761 C CD . PRO A 0 853 . 45.577 35.677 12.629 1.00 36.01 853 A 1 ATOM 6762 N N . GLN A 0 854 . 44.281 33.295 9.268 1.00 30.98 854 A 1 ATOM 6763 C CA . GLN A 0 854 . 44.933 32.127 8.640 1.00 30.98 854 A 1 ATOM 6764 C C . GLN A 0 854 . 46.311 32.476 8.036 1.00 30.98 854 A 1 ATOM 6765 C CB . GLN A 0 854 . 44.047 31.580 7.503 1.00 30.98 854 A 1 ATOM 6766 O O . GLN A 0 854 . 46.596 33.636 7.734 1.00 30.98 854 A 1 ATOM 6767 C CG . GLN A 0 854 . 42.816 30.781 7.951 1.00 30.98 854 A 1 ATOM 6768 C CD . GLN A 0 854 . 42.058 30.216 6.747 1.00 30.98 854 A 1 ATOM 6769 N NE2 . GLN A 0 854 . 41.360 29.111 6.888 1.00 30.98 854 A 1 ATOM 6770 O OE1 . GLN A 0 854 . 42.086 30.751 5.653 1.00 30.98 854 A 1 ATOM 6771 N N . LYS A 0 855 . 47.115 31.448 7.723 1.00 34.53 855 A 1 ATOM 6772 C CA . LYS A 0 855 . 48.114 31.489 6.639 1.00 34.53 855 A 1 ATOM 6773 C C . LYS A 0 855 . 48.067 30.203 5.808 1.00 34.53 855 A 1 ATOM 6774 C CB . LYS A 0 855 . 49.533 31.764 7.178 1.00 34.53 855 A 1 ATOM 6775 O O . LYS A 0 855 . 47.921 29.115 6.355 1.00 34.53 855 A 1 ATOM 6776 C CG . LYS A 0 855 . 49.977 33.191 6.821 1.00 34.53 855 A 1 ATOM 6777 C CD . LYS A 0 855 . 51.424 33.462 7.247 1.00 34.53 855 A 1 ATOM 6778 C CE . LYS A 0 855 . 51.819 34.879 6.816 1.00 34.53 855 A 1 ATOM 6779 N NZ . LYS A 0 855 . 53.219 35.195 7.190 1.00 34.53 855 A 1 ATOM 6780 N N . SER A 0 856 . 48.186 30.350 4.493 1.00 30.09 856 A 1 ATOM 6781 C CA . SER A 0 856 . 48.215 29.273 3.495 1.00 30.09 856 A 1 ATOM 6782 C C . SER A 0 856 . 49.617 28.675 3.319 1.00 30.09 856 A 1 ATOM 6783 C CB . SER A 0 856 . 47.750 29.872 2.159 1.00 30.09 856 A 1 ATOM 6784 O O . SER A 0 856 . 50.595 29.373 3.570 1.00 30.09 856 A 1 ATOM 6785 O OG . SER A 0 856 . 48.500 31.039 1.845 1.00 30.09 856 A 1 ATOM 6786 N N . PHE A 0 857 . 49.727 27.440 2.809 1.00 35.45 857 A 1 ATOM 6787 C CA . PHE A 0 857 . 50.283 27.145 1.469 1.00 35.45 857 A 1 ATOM 6788 C C . PHE A 0 857 . 50.372 25.631 1.159 1.00 35.45 857 A 1 ATOM 6789 C CB . PHE A 0 857 . 51.631 27.846 1.175 1.00 35.45 857 A 1 ATOM 6790 O O . PHE A 0 857 . 50.474 24.792 2.044 1.00 35.45 857 A 1 ATOM 6791 C CG . PHE A 0 857 . 51.466 29.190 0.472 1.00 35.45 857 A 1 ATOM 6792 C CD1 . PHE A 0 857 . 50.923 29.241 -0.828 1.00 35.45 857 A 1 ATOM 6793 C CD2 . PHE A 0 857 . 51.836 30.393 1.106 1.00 35.45 857 A 1 ATOM 6794 C CE1 . PHE A 0 857 . 50.720 30.477 -1.468 1.00 35.45 857 A 1 ATOM 6795 C CE2 . PHE A 0 857 . 51.618 31.630 0.474 1.00 35.45 857 A 1 ATOM 6796 C CZ . PHE A 0 857 . 51.057 31.673 -0.813 1.00 35.45 857 A 1 ATOM 6797 N N . SER A 0 858 . 50.291 25.357 -0.143 1.00 29.27 858 A 1 ATOM 6798 C CA . SER A 0 858 . 50.141 24.117 -0.926 1.00 29.27 858 A 1 ATOM 6799 C C . SER A 0 858 . 51.160 22.960 -0.693 1.00 29.27 858 A 1 ATOM 6800 C CB . SER A 0 858 . 50.191 24.601 -2.389 1.00 29.27 858 A 1 ATOM 6801 O O . SER A 0 858 . 52.130 23.135 0.039 1.00 29.27 858 A 1 ATOM 6802 O OG . SER A 0 858 . 49.349 25.733 -2.577 1.00 29.27 858 A 1 ATOM 6803 N N . PRO A 0 859 . 50.959 21.760 -1.300 1.00 39.25 859 A 1 ATOM 6804 C CA . PRO A 0 859 . 51.521 20.493 -0.801 1.00 39.25 859 A 1 ATOM 6805 C C . PRO A 0 859 . 52.715 19.916 -1.591 1.00 39.25 859 A 1 ATOM 6806 C CB . PRO A 0 859 . 50.337 19.526 -0.920 1.00 39.25 859 A 1 ATOM 6807 O O . PRO A 0 859 . 52.824 20.135 -2.795 1.00 39.25 859 A 1 ATOM 6808 C CG . PRO A 0 859 . 49.705 19.934 -2.251 1.00 39.25 859 A 1 ATOM 6809 C CD . PRO A 0 859 . 49.913 21.447 -2.276 1.00 39.25 859 A 1 ATOM 6810 N N . THR A 0 860 . 53.500 19.027 -0.955 1.00 31.98 860 A 1 ATOM 6811 C CA . THR A 0 860 . 54.291 17.989 -1.664 1.00 31.98 860 A 1 ATOM 6812 C C . THR A 0 860 . 54.640 16.761 -0.803 1.00 31.98 860 A 1 ATOM 6813 C CB . THR A 0 860 . 55.619 18.500 -2.277 1.00 31.98 860 A 1 ATOM 6814 O O . THR A 0 860 . 55.249 16.896 0.248 1.00 31.98 860 A 1 ATOM 6815 C CG2 . THR A 0 860 . 55.578 18.449 -3.805 1.00 31.98 860 A 1 ATOM 6816 O OG1 . THR A 0 860 . 55.950 19.817 -1.907 1.00 31.98 860 A 1 ATOM 6817 N N . LEU A 0 861 . 54.274 15.582 -1.322 1.00 27.66 861 A 1 ATOM 6818 C CA . LEU A 0 861 . 54.987 14.286 -1.387 1.00 27.66 861 A 1 ATOM 6819 C C . LEU A 0 861 . 56.033 13.819 -0.332 1.00 27.66 861 A 1 ATOM 6820 C CB . LEU A 0 861 . 55.633 14.216 -2.788 1.00 27.66 861 A 1 ATOM 6821 O O . LEU A 0 861 . 56.973 14.517 0.026 1.00 27.66 861 A 1 ATOM 6822 C CG . LEU A 0 861 . 54.657 13.919 -3.939 1.00 27.66 861 A 1 ATOM 6823 C CD1 . LEU A 0 861 . 55.330 14.207 -5.280 1.00 27.66 861 A 1 ATOM 6824 C CD2 . LEU A 0 861 . 54.230 12.447 -3.932 1.00 27.66 861 A 1 ATOM 6825 N N . THR A 0 862 . 56.000 12.490 -0.121 1.00 33.01 862 A 1 ATOM 6826 C CA . THR A 0 862 . 57.005 11.575 0.487 1.00 33.01 862 A 1 ATOM 6827 C C . THR A 0 862 . 57.187 11.573 2.013 1.00 33.01 862 A 1 ATOM 6828 C CB . THR A 0 862 . 58.405 11.659 -0.168 1.00 33.01 862 A 1 ATOM 6829 O O . THR A 0 862 . 56.901 12.561 2.670 1.00 33.01 862 A 1 ATOM 6830 C CG2 . THR A 0 862 . 58.415 11.501 -1.686 1.00 33.01 862 A 1 ATOM 6831 O OG1 . THR A 0 862 . 59.072 12.852 0.143 1.00 33.01 862 A 1 ATOM 6832 N N . ASN A 0 863 . 57.749 10.524 2.638 1.00 30.74 863 A 1 ATOM 6833 C CA . ASN A 0 863 . 57.600 9.049 2.517 1.00 30.74 863 A 1 ATOM 6834 C C . ASN A 0 863 . 58.395 8.417 3.692 1.00 30.74 863 A 1 ATOM 6835 C CB . ASN A 0 863 . 58.163 8.458 1.193 1.00 30.74 863 A 1 ATOM 6836 O O . ASN A 0 863 . 59.405 8.996 4.080 1.00 30.74 863 A 1 ATOM 6837 C CG . ASN A 0 863 . 57.743 7.018 0.926 1.00 30.74 863 A 1 ATOM 6838 N ND2 . ASN A 0 863 . 58.189 6.439 -0.164 1.00 30.74 863 A 1 ATOM 6839 O OD1 . ASN A 0 863 . 56.991 6.404 1.660 1.00 30.74 863 A 1 ATOM 6840 N N . ASN A 0 864 . 58.057 7.193 4.135 1.00 33.75 864 A 1 ATOM 6841 C CA . ASN A 0 864 . 58.846 6.342 5.056 1.00 33.75 864 A 1 ATOM 6842 C C . ASN A 0 864 . 59.055 6.864 6.508 1.00 33.75 864 A 1 ATOM 6843 C CB . ASN A 0 864 . 60.196 6.020 4.359 1.00 33.75 864 A 1 ATOM 6844 O O . ASN A 0 864 . 59.075 8.060 6.747 1.00 33.75 864 A 1 ATOM 6845 C CG . ASN A 0 864 . 60.053 5.021 3.229 1.00 33.75 864 A 1 ATOM 6846 N ND2 . ASN A 0 864 . 60.597 5.310 2.071 1.00 33.75 864 A 1 ATOM 6847 O OD1 . ASN A 0 864 . 59.485 3.952 3.391 1.00 33.75 864 A 1 ATOM 6848 N N . ASN A 0 865 . 59.319 6.040 7.537 1.00 32.55 865 A 1 ATOM 6849 C CA . ASN A 0 865 . 58.923 4.652 7.874 1.00 32.55 865 A 1 ATOM 6850 C C . ASN A 0 865 . 59.325 4.374 9.360 1.00 32.55 865 A 1 ATOM 6851 C CB . ASN A 0 865 . 59.608 3.622 6.943 1.00 32.55 865 A 1 ATOM 6852 O O . ASN A 0 865 . 59.969 5.228 9.962 1.00 32.55 865 A 1 ATOM 6853 C CG . ASN A 0 865 . 58.726 2.427 6.642 1.00 32.55 865 A 1 ATOM 6854 N ND2 . ASN A 0 865 . 58.496 2.118 5.388 1.00 32.55 865 A 1 ATOM 6855 O OD1 . ASN A 0 865 . 58.235 1.766 7.540 1.00 32.55 865 A 1 ATOM 6856 N N . LYS A 0 866 . 59.084 3.151 9.879 1.00 35.87 866 A 1 ATOM 6857 C CA . LYS A 0 866 . 59.578 2.572 11.168 1.00 35.87 866 A 1 ATOM 6858 C C . LYS A 0 866 . 58.848 3.048 12.451 1.00 35.87 866 A 1 ATOM 6859 C CB . LYS A 0 866 . 61.121 2.673 11.233 1.00 35.87 866 A 1 ATOM 6860 O O . LYS A 0 866 . 58.750 4.236 12.702 1.00 35.87 866 A 1 ATOM 6861 C CG . LYS A 0 866 . 61.757 1.812 10.132 1.00 35.87 866 A 1 ATOM 6862 C CD . LYS A 0 866 . 63.282 1.794 10.227 1.00 35.87 866 A 1 ATOM 6863 C CE . LYS A 0 866 . 63.827 0.905 9.105 1.00 35.87 866 A 1 ATOM 6864 N NZ . LYS A 0 866 . 65.309 0.896 9.092 1.00 35.87 866 A 1 ATOM 6865 N N . GLN A 0 867 . 58.143 2.160 13.178 1.00 36.13 867 A 1 ATOM 6866 C CA . GLN A 0 867 . 58.606 1.156 14.185 1.00 36.13 867 A 1 ATOM 6867 C C . GLN A 0 867 . 58.897 1.795 15.574 1.00 36.13 867 A 1 ATOM 6868 C CB . GLN A 0 867 . 59.770 0.274 13.685 1.00 36.13 867 A 1 ATOM 6869 O O . GLN A 0 867 . 59.415 2.898 15.625 1.00 36.13 867 A 1 ATOM 6870 C CG . GLN A 0 867 . 59.401 -0.813 12.662 1.00 36.13 867 A 1 ATOM 6871 C CD . GLN A 0 867 . 60.626 -1.510 12.057 1.00 36.13 867 A 1 ATOM 6872 N NE2 . GLN A 0 867 . 60.448 -2.666 11.458 1.00 36.13 867 A 1 ATOM 6873 O OE1 . GLN A 0 867 . 61.754 -1.038 12.079 1.00 36.13 867 A 1 ATOM 6874 N N . ASN A 0 868 . 58.630 1.168 16.736 1.00 36.36 868 A 1 ATOM 6875 C CA . ASN A 0 868 . 58.388 -0.260 17.010 1.00 36.36 868 A 1 ATOM 6876 C C . ASN A 0 868 . 57.707 -0.527 18.384 1.00 36.36 868 A 1 ATOM 6877 C CB . ASN A 0 868 . 59.789 -0.933 17.067 1.00 36.36 868 A 1 ATOM 6878 O O . ASN A 0 868 . 58.163 0.042 19.369 1.00 36.36 868 A 1 ATOM 6879 C CG . ASN A 0 868 . 59.894 -2.246 16.324 1.00 36.36 868 A 1 ATOM 6880 N ND2 . ASN A 0 868 . 61.090 -2.765 16.185 1.00 36.36 868 A 1 ATOM 6881 O OD1 . ASN A 0 868 . 58.927 -2.808 15.839 1.00 36.36 868 A 1 ATOM 6882 N N . SER A 0 869 . 56.834 -1.551 18.482 1.00 34.97 869 A 1 ATOM 6883 C CA . SER A 0 869 . 56.647 -2.448 19.669 1.00 34.97 869 A 1 ATOM 6884 C C . SER A 0 869 . 56.113 -1.859 21.020 1.00 34.97 869 A 1 ATOM 6885 C CB . SER A 0 869 . 57.977 -3.203 19.825 1.00 34.97 869 A 1 ATOM 6886 O O . SER A 0 869 . 56.233 -0.668 21.250 1.00 34.97 869 A 1 ATOM 6887 O OG . SER A 0 869 . 58.994 -2.402 20.385 1.00 34.97 869 A 1 ATOM 6888 N N . ARG A 0 870 . 55.519 -2.600 21.989 1.00 37.09 870 A 1 ATOM 6889 C CA . ARG A 0 870 . 55.179 -4.044 22.125 1.00 37.09 870 A 1 ATOM 6890 C C . ARG A 0 870 . 54.113 -4.315 23.233 1.00 37.09 870 A 1 ATOM 6891 C CB . ARG A 0 870 . 56.454 -4.819 22.540 1.00 37.09 870 A 1 ATOM 6892 O O . ARG A 0 870 . 54.210 -3.746 24.307 1.00 37.09 870 A 1 ATOM 6893 C CG . ARG A 0 870 . 56.730 -6.071 21.689 1.00 37.09 870 A 1 ATOM 6894 C CD . ARG A 0 870 . 58.147 -6.579 21.996 1.00 37.09 870 A 1 ATOM 6895 N NE . ARG A 0 870 . 58.624 -7.560 21.000 1.00 37.09 870 A 1 ATOM 6896 N NH1 . ARG A 0 870 . 60.791 -7.688 21.756 1.00 37.09 870 A 1 ATOM 6897 N NH2 . ARG A 0 870 . 60.180 -8.873 19.969 1.00 37.09 870 A 1 ATOM 6898 C CZ . ARG A 0 870 . 59.857 -8.033 20.913 1.00 37.09 870 A 1 ATOM 6899 N N . SER A 0 871 . 53.185 -5.246 22.963 1.00 33.56 871 A 1 ATOM 6900 C CA . SER A 0 871 . 52.569 -6.280 23.851 1.00 33.56 871 A 1 ATOM 6901 C C . SER A 0 871 . 52.257 -6.066 25.360 1.00 33.56 871 A 1 ATOM 6902 C CB . SER A 0 871 . 53.456 -7.535 23.778 1.00 33.56 871 A 1 ATOM 6903 O O . SER A 0 871 . 53.194 -5.931 26.134 1.00 33.56 871 A 1 ATOM 6904 O OG . SER A 0 871 . 54.757 -7.242 24.253 1.00 33.56 871 A 1 ATOM 6905 N N . ALA A 0 872 . 50.985 -6.341 25.735 1.00 33.55 872 A 1 ATOM 6906 C CA . ALA A 0 872 . 50.479 -7.273 26.793 1.00 33.55 872 A 1 ATOM 6907 C C . ALA A 0 872 . 50.975 -7.146 28.272 1.00 33.55 872 A 1 ATOM 6908 C CB . ALA A 0 872 . 50.648 -8.691 26.229 1.00 33.55 872 A 1 ATOM 6909 O O . ALA A 0 872 . 52.047 -6.626 28.527 1.00 33.55 872 A 1 ATOM 6910 N N . THR A 0 873 . 50.306 -7.608 29.346 1.00 33.10 873 A 1 ATOM 6911 C CA . THR A 0 873 . 49.128 -8.490 29.617 1.00 33.10 873 A 1 ATOM 6912 C C . THR A 0 873 . 48.587 -8.098 31.026 1.00 33.10 873 A 1 ATOM 6913 C CB . THR A 0 873 . 49.550 -9.980 29.679 1.00 33.10 873 A 1 ATOM 6914 O O . THR A 0 873 . 49.365 -7.547 31.795 1.00 33.10 873 A 1 ATOM 6915 C CG2 . THR A 0 873 . 48.560 -10.890 28.953 1.00 33.10 873 A 1 ATOM 6916 O OG1 . THR A 0 873 . 50.811 -10.233 29.099 1.00 33.10 873 A 1 ATOM 6917 N N . GLN A 0 874 . 47.320 -8.259 31.453 1.00 36.44 874 A 1 ATOM 6918 C CA . GLN A 0 874 . 46.689 -9.444 32.102 1.00 36.44 874 A 1 ATOM 6919 C C . GLN A 0 874 . 45.489 -8.970 32.989 1.00 36.44 874 A 1 ATOM 6920 C CB . GLN A 0 874 . 47.700 -10.220 32.994 1.00 36.44 874 A 1 ATOM 6921 O O . GLN A 0 874 . 45.297 -7.769 33.165 1.00 36.44 874 A 1 ATOM 6922 C CG . GLN A 0 874 . 47.839 -11.698 32.585 1.00 36.44 874 A 1 ATOM 6923 C CD . GLN A 0 874 . 49.096 -12.358 33.155 1.00 36.44 874 A 1 ATOM 6924 N NE2 . GLN A 0 874 . 49.605 -13.397 32.531 1.00 36.44 874 A 1 ATOM 6925 O OE1 . GLN A 0 874 . 49.661 -11.957 34.155 1.00 36.44 874 A 1 ATOM 6926 N N . SER A 0 875 . 44.699 -9.889 33.566 1.00 28.97 875 A 1 ATOM 6927 C CA . SER A 0 875 . 43.527 -9.664 34.461 1.00 28.97 875 A 1 ATOM 6928 C C . SER A 0 875 . 43.382 -10.852 35.451 1.00 28.97 875 A 1 ATOM 6929 C CB . SER A 0 875 . 42.277 -9.569 33.570 1.00 28.97 875 A 1 ATOM 6930 O O . SER A 0 875 . 44.191 -11.773 35.312 1.00 28.97 875 A 1 ATOM 6931 O OG . SER A 0 875 . 42.018 -10.793 32.895 1.00 28.97 875 A 1 ATOM 6932 N N . PRO A 0 876 . 42.340 -11.008 36.314 1.00 44.76 876 A 1 ATOM 6933 C CA . PRO A 0 876 . 41.406 -10.081 36.995 1.00 44.76 876 A 1 ATOM 6934 C C . PRO A 0 876 . 41.379 -10.293 38.551 1.00 44.76 876 A 1 ATOM 6935 C CB . PRO A 0 876 . 40.052 -10.522 36.418 1.00 44.76 876 A 1 ATOM 6936 O O . PRO A 0 876 . 42.179 -11.063 39.065 1.00 44.76 876 A 1 ATOM 6937 C CG . PRO A 0 876 . 40.184 -12.051 36.373 1.00 44.76 876 A 1 ATOM 6938 C CD . PRO A 0 876 . 41.694 -12.318 36.352 1.00 44.76 876 A 1 ATOM 6939 N N . HIS A 0 877 . 40.455 -9.639 39.285 1.00 38.83 877 A 1 ATOM 6940 C CA . HIS A 0 877 . 39.693 -10.061 40.508 1.00 38.83 877 A 1 ATOM 6941 C C . HIS A 0 877 . 39.206 -8.783 41.255 1.00 38.83 877 A 1 ATOM 6942 C CB . HIS A 0 877 . 40.482 -10.949 41.501 1.00 38.83 877 A 1 ATOM 6943 O O . HIS A 0 877 . 39.924 -7.792 41.210 1.00 38.83 877 A 1 ATOM 6944 C CG . HIS A 0 877 . 40.452 -12.437 41.204 1.00 38.83 877 A 1 ATOM 6945 C CD2 . HIS A 0 877 . 41.528 -13.232 40.897 1.00 38.83 877 A 1 ATOM 6946 N ND1 . HIS A 0 877 . 39.351 -13.270 41.265 1.00 38.83 877 A 1 ATOM 6947 C CE1 . HIS A 0 877 . 39.757 -14.520 40.984 1.00 38.83 877 A 1 ATOM 6948 N NE2 . HIS A 0 877 . 41.077 -14.549 40.751 1.00 38.83 877 A 1 ATOM 6949 N N . GLU A 0 878 . 38.052 -8.578 41.918 1.00 32.65 878 A 1 ATOM 6950 C CA . GLU A 0 878 . 36.904 -9.305 42.525 1.00 32.65 878 A 1 ATOM 6951 C C . GLU A 0 878 . 36.838 -9.163 44.072 1.00 32.65 878 A 1 ATOM 6952 C CB . GLU A 0 878 . 36.682 -10.781 42.116 1.00 32.65 878 A 1 ATOM 6953 O O . GLU A 0 878 . 37.859 -9.299 44.737 1.00 32.65 878 A 1 ATOM 6954 C CG . GLU A 0 878 . 35.248 -11.051 41.611 1.00 32.65 878 A 1 ATOM 6955 C CD . GLU A 0 878 . 34.719 -12.426 42.043 1.00 32.65 878 A 1 ATOM 6956 O OE1 . GLU A 0 878 . 33.542 -12.474 42.487 1.00 32.65 878 A 1 ATOM 6957 O OE2 . GLU A 0 878 . 35.522 -13.386 42.045 1.00 32.65 878 A 1 ATOM 6958 N N . ASN A 0 879 . 35.614 -9.023 44.628 1.00 36.61 879 A 1 ATOM 6959 C CA . ASN A 0 879 . 35.216 -9.003 46.067 1.00 36.61 879 A 1 ATOM 6960 C C . ASN A 0 879 . 35.370 -7.685 46.879 1.00 36.61 879 A 1 ATOM 6961 C CB . ASN A 0 879 . 35.846 -10.206 46.811 1.00 36.61 879 A 1 ATOM 6962 O O . ASN A 0 879 . 36.323 -6.951 46.669 1.00 36.61 879 A 1 ATOM 6963 C CG . ASN A 0 879 . 35.408 -11.524 46.212 1.00 36.61 879 A 1 ATOM 6964 N ND2 . ASN A 0 879 . 36.294 -12.232 45.557 1.00 36.61 879 A 1 ATOM 6965 O OD1 . ASN A 0 879 . 34.241 -11.889 46.296 1.00 36.61 879 A 1 ATOM 6966 N N . LYS A 0 880 . 34.533 -7.367 47.900 1.00 33.97 880 A 1 ATOM 6967 C CA . LYS A 0 880 . 33.069 -7.576 48.163 1.00 33.97 880 A 1 ATOM 6968 C C . LYS A 0 880 . 32.643 -6.872 49.491 1.00 33.97 880 A 1 ATOM 6969 C CB . LYS A 0 880 . 32.679 -9.076 48.301 1.00 33.97 880 A 1 ATOM 6970 O O . LYS A 0 880 . 33.460 -6.812 50.400 1.00 33.97 880 A 1 ATOM 6971 C CG . LYS A 0 880 . 31.658 -9.556 47.247 1.00 33.97 880 A 1 ATOM 6972 C CD . LYS A 0 880 . 31.265 -11.036 47.436 1.00 33.97 880 A 1 ATOM 6973 C CE . LYS A 0 880 . 30.664 -11.660 46.155 1.00 33.97 880 A 1 ATOM 6974 N NZ . LYS A 0 880 . 31.685 -12.340 45.299 1.00 33.97 880 A 1 ATOM 6975 N N . ARG A 0 881 . 31.333 -6.569 49.644 1.00 36.13 881 A 1 ATOM 6976 C CA . ARG A 0 881 . 30.551 -6.265 50.894 1.00 36.13 881 A 1 ATOM 6977 C C . ARG A 0 881 . 30.722 -4.858 51.531 1.00 36.13 881 A 1 ATOM 6978 C CB . ARG A 0 881 . 30.725 -7.413 51.911 1.00 36.13 881 A 1 ATOM 6979 O O . ARG A 0 881 . 31.844 -4.407 51.673 1.00 36.13 881 A 1 ATOM 6980 C CG . ARG A 0 881 . 30.072 -8.720 51.433 1.00 36.13 881 A 1 ATOM 6981 C CD . ARG A 0 881 . 30.531 -9.905 52.289 1.00 36.13 881 A 1 ATOM 6982 N NE . ARG A 0 881 . 29.844 -11.151 51.892 1.00 36.13 881 A 1 ATOM 6983 N NH1 . ARG A 0 881 . 31.256 -12.634 52.937 1.00 36.13 881 A 1 ATOM 6984 N NH2 . ARG A 0 881 . 29.473 -13.400 51.840 1.00 36.13 881 A 1 ATOM 6985 C CZ . ARG A 0 881 . 30.194 -12.383 52.223 1.00 36.13 881 A 1 ATOM 6986 N N . ASN A 0 882 . 29.638 -4.073 51.707 1.00 33.86 882 A 1 ATOM 6987 C CA . ASN A 0 882 . 28.654 -3.950 52.836 1.00 33.86 882 A 1 ATOM 6988 C C . ASN A 0 882 . 29.185 -3.044 53.993 1.00 33.86 882 A 1 ATOM 6989 C CB . ASN A 0 882 . 28.119 -5.294 53.372 1.00 33.86 882 A 1 ATOM 6990 O O . ASN A 0 882 . 30.392 -3.022 54.179 1.00 33.86 882 A 1 ATOM 6991 C CG . ASN A 0 882 . 27.408 -6.249 52.432 1.00 33.86 882 A 1 ATOM 6992 N ND2 . ASN A 0 882 . 26.862 -7.314 52.972 1.00 33.86 882 A 1 ATOM 6993 O OD1 . ASN A 0 882 . 27.312 -6.088 51.231 1.00 33.86 882 A 1 ATOM 6994 N N . THR A 0 883 . 28.424 -2.278 54.805 1.00 36.49 883 A 1 ATOM 6995 C CA . THR A 0 883 . 26.997 -2.253 55.259 1.00 36.49 883 A 1 ATOM 6996 C C . THR A 0 883 . 26.513 -0.810 55.621 1.00 36.49 883 A 1 ATOM 6997 C CB . THR A 0 883 . 26.888 -3.012 56.611 1.00 36.49 883 A 1 ATOM 6998 O O . THR A 0 883 . 27.375 -0.000 55.923 1.00 36.49 883 A 1 ATOM 6999 C CG2 . THR A 0 883 . 27.022 -4.530 56.579 1.00 36.49 883 A 1 ATOM 7000 O OG1 . THR A 0 883 . 27.886 -2.586 57.507 1.00 36.49 883 A 1 ATOM 7001 N N . THR A 0 884 . 25.181 -0.550 55.688 1.00 34.78 884 A 1 ATOM 7002 C CA . THR A 0 884 . 24.403 0.310 56.668 1.00 34.78 884 A 1 ATOM 7003 C C . THR A 0 884 . 24.891 1.735 57.079 1.00 34.78 884 A 1 ATOM 7004 C CB . THR A 0 884 . 24.197 -0.498 57.964 1.00 34.78 884 A 1 ATOM 7005 O O . THR A 0 884 . 26.074 1.928 57.310 1.00 34.78 884 A 1 ATOM 7006 C CG2 . THR A 0 884 . 23.369 -1.773 57.761 1.00 34.78 884 A 1 ATOM 7007 O OG1 . THR A 0 884 . 25.459 -0.851 58.488 1.00 34.78 884 A 1 ATOM 7008 N N . ASP A 0 885 . 24.069 2.766 57.359 1.00 35.64 885 A 1 ATOM 7009 C CA . ASP A 0 885 . 22.601 2.861 57.539 1.00 35.64 885 A 1 ATOM 7010 C C . ASP A 0 885 . 22.066 4.327 57.520 1.00 35.64 885 A 1 ATOM 7011 C CB . ASP A 0 885 . 22.221 2.287 58.933 1.00 35.64 885 A 1 ATOM 7012 O O . ASP A 0 885 . 22.760 5.234 57.965 1.00 35.64 885 A 1 ATOM 7013 C CG . ASP A 0 885 . 21.318 1.052 58.900 1.00 35.64 885 A 1 ATOM 7014 O OD1 . ASP A 0 885 . 20.995 0.583 57.787 1.00 35.64 885 A 1 ATOM 7015 O OD2 . ASP A 0 885 . 20.976 0.570 60.001 1.00 35.64 885 A 1 ATOM 7016 N N . ASN A 0 886 . 20.790 4.480 57.128 1.00 34.41 886 A 1 ATOM 7017 C CA . ASN A 0 886 . 19.744 5.433 57.584 1.00 34.41 886 A 1 ATOM 7018 C C . ASN A 0 886 . 19.839 6.993 57.535 1.00 34.41 886 A 1 ATOM 7019 C CB . ASN A 0 886 . 19.246 4.967 58.968 1.00 34.41 886 A 1 ATOM 7020 O O . ASN A 0 886 . 20.861 7.622 57.777 1.00 34.41 886 A 1 ATOM 7021 C CG . ASN A 0 886 . 18.598 3.598 58.922 1.00 34.41 886 A 1 ATOM 7022 N ND2 . ASN A 0 886 . 18.880 2.742 59.873 1.00 34.41 886 A 1 ATOM 7023 O OD1 . ASN A 0 886 . 17.851 3.284 58.011 1.00 34.41 886 A 1 ATOM 7024 N N . HIS A 0 887 . 18.620 7.552 57.401 1.00 37.95 887 A 1 ATOM 7025 C CA . HIS A 0 887 . 18.078 8.874 57.791 1.00 37.95 887 A 1 ATOM 7026 C C . HIS A 0 887 . 18.033 10.093 56.823 1.00 37.95 887 A 1 ATOM 7027 C CB . HIS A 0 887 . 18.353 9.222 59.267 1.00 37.95 887 A 1 ATOM 7028 O O . HIS A 0 887 . 18.991 10.832 56.629 1.00 37.95 887 A 1 ATOM 7029 C CG . HIS A 0 887 . 17.419 8.478 60.198 1.00 37.95 887 A 1 ATOM 7030 C CD2 . HIS A 0 887 . 17.732 7.466 61.062 1.00 37.95 887 A 1 ATOM 7031 N ND1 . HIS A 0 887 . 16.057 8.654 60.265 1.00 37.95 887 A 1 ATOM 7032 C CE1 . HIS A 0 887 . 15.558 7.754 61.124 1.00 37.95 887 A 1 ATOM 7033 N NE2 . HIS A 0 887 . 16.542 6.993 61.633 1.00 37.95 887 A 1 ATOM 7034 N N . ASP A 0 888 . 16.784 10.336 56.386 1.00 36.12 888 A 1 ATOM 7035 C CA . ASP A 0 888 . 16.028 11.605 56.350 1.00 36.12 888 A 1 ATOM 7036 C C . ASP A 0 888 . 15.869 12.469 55.069 1.00 36.12 888 A 1 ATOM 7037 C CB . ASP A 0 888 . 16.122 12.391 57.674 1.00 36.12 888 A 1 ATOM 7038 O O . ASP A 0 888 . 16.792 12.867 54.366 1.00 36.12 888 A 1 ATOM 7039 C CG . ASP A 0 888 . 15.573 11.602 58.877 1.00 36.12 888 A 1 ATOM 7040 O OD1 . ASP A 0 888 . 14.871 10.580 58.665 1.00 36.12 888 A 1 ATOM 7041 O OD2 . ASP A 0 888 . 15.859 11.989 60.027 1.00 36.12 888 A 1 ATOM 7042 N N . LEU A 0 889 . 14.581 12.751 54.826 1.00 32.71 889 A 1 ATOM 7043 C CA . LEU A 0 889 . 13.908 13.635 53.857 1.00 32.71 889 A 1 ATOM 7044 C C . LEU A 0 889 . 13.896 15.099 54.391 1.00 32.71 889 A 1 ATOM 7045 C CB . LEU A 0 889 . 12.490 13.008 53.732 1.00 32.71 889 A 1 ATOM 7046 O O . LEU A 0 889 . 14.088 15.248 55.599 1.00 32.71 889 A 1 ATOM 7047 C CG . LEU A 0 889 . 12.400 11.904 52.662 1.00 32.71 889 A 1 ATOM 7048 C CD1 . LEU A 0 889 . 11.214 10.979 52.945 1.00 32.71 889 A 1 ATOM 7049 C CD2 . LEU A 0 889 . 12.204 12.507 51.269 1.00 32.71 889 A 1 ATOM 7050 N N . PRO A 0 890 . 13.605 16.176 53.601 1.00 35.78 890 A 1 ATOM 7051 C CA . PRO A 0 890 . 12.486 16.216 52.639 1.00 35.78 890 A 1 ATOM 7052 C C . PRO A 0 890 . 12.581 17.095 51.360 1.00 35.78 890 A 1 ATOM 7053 C CB . PRO A 0 890 . 11.374 16.802 53.525 1.00 35.78 890 A 1 ATOM 7054 O O . PRO A 0 890 . 13.356 18.033 51.253 1.00 35.78 890 A 1 ATOM 7055 C CG . PRO A 0 890 . 12.102 17.842 54.389 1.00 35.78 890 A 1 ATOM 7056 C CD . PRO A 0 890 . 13.585 17.501 54.222 1.00 35.78 890 A 1 ATOM 7057 N N . PHE A 0 891 . 11.656 16.801 50.432 1.00 30.29 891 A 1 ATOM 7058 C CA . PHE A 0 891 . 10.972 17.690 49.467 1.00 30.29 891 A 1 ATOM 7059 C C . PHE A 0 891 . 11.679 18.941 48.888 1.00 30.29 891 A 1 ATOM 7060 C CB . PHE A 0 891 . 9.634 18.152 50.084 1.00 30.29 891 A 1 ATOM 7061 O O . PHE A 0 891 . 11.715 19.995 49.518 1.00 30.29 891 A 1 ATOM 7062 C CG . PHE A 0 891 . 8.502 17.143 50.064 1.00 30.29 891 A 1 ATOM 7063 C CD1 . PHE A 0 891 . 7.565 17.177 49.013 1.00 30.29 891 A 1 ATOM 7064 C CD2 . PHE A 0 891 . 8.339 16.211 51.107 1.00 30.29 891 A 1 ATOM 7065 C CE1 . PHE A 0 891 . 6.474 16.290 49.007 1.00 30.29 891 A 1 ATOM 7066 C CE2 . PHE A 0 891 . 7.251 15.322 51.100 1.00 30.29 891 A 1 ATOM 7067 C CZ . PHE A 0 891 . 6.316 15.363 50.051 1.00 30.29 891 A 1 ATOM 7068 N N . THR A 0 892 . 11.874 18.912 47.566 1.00 36.32 892 A 1 ATOM 7069 C CA . THR A 0 892 . 11.366 19.958 46.649 1.00 36.32 892 A 1 ATOM 7070 C C . THR A 0 892 . 10.841 19.305 45.366 1.00 36.32 892 A 1 ATOM 7071 C CB . THR A 0 892 . 12.378 21.073 46.303 1.00 36.32 892 A 1 ATOM 7072 O O . THR A 0 892 . 11.238 18.194 45.020 1.00 36.32 892 A 1 ATOM 7073 C CG2 . THR A 0 892 . 12.121 22.338 47.122 1.00 36.32 892 A 1 ATOM 7074 O OG1 . THR A 0 892 . 13.712 20.688 46.522 1.00 36.32 892 A 1 ATOM 7075 N N . THR A 0 893 . 9.892 19.955 44.686 1.00 32.10 893 A 1 ATOM 7076 C CA . THR A 0 893 . 9.218 19.418 43.491 1.00 32.10 893 A 1 ATOM 7077 C C . THR A 0 893 . 9.453 20.292 42.272 1.00 32.10 893 A 1 ATOM 7078 C CB . THR A 0 893 . 7.693 19.328 43.683 1.00 32.10 893 A 1 ATOM 7079 O O . THR A 0 893 . 9.039 21.449 42.275 1.00 32.10 893 A 1 ATOM 7080 C CG2 . THR A 0 893 . 7.275 18.258 44.685 1.00 32.10 893 A 1 ATOM 7081 O OG1 . THR A 0 893 . 7.176 20.561 44.134 1.00 32.10 893 A 1 ATOM 7082 N N . GLU A 0 894 . 9.959 19.703 41.194 1.00 34.03 894 A 1 ATOM 7083 C CA . GLU A 0 894 . 9.867 20.273 39.850 1.00 34.03 894 A 1 ATOM 7084 C C . GLU A 0 894 . 9.524 19.165 38.845 1.00 34.03 894 A 1 ATOM 7085 C CB . GLU A 0 894 . 11.134 21.086 39.510 1.00 34.03 894 A 1 ATOM 7086 O O . GLU A 0 894 . 9.843 17.994 39.061 1.00 34.03 894 A 1 ATOM 7087 C CG . GLU A 0 894 . 10.746 22.528 39.132 1.00 34.03 894 A 1 ATOM 7088 C CD . GLU A 0 894 . 11.894 23.546 39.229 1.00 34.03 894 A 1 ATOM 7089 O OE1 . GLU A 0 894 . 11.562 24.754 39.246 1.00 34.03 894 A 1 ATOM 7090 O OE2 . GLU A 0 894 . 13.067 23.125 39.331 1.00 34.03 894 A 1 ATOM 7091 N N . LYS A 0 895 . 8.768 19.513 37.799 1.00 30.56 895 A 1 ATOM 7092 C CA . LYS A 0 895 . 8.263 18.573 36.790 1.00 30.56 895 A 1 ATOM 7093 C C . LYS A 0 895 . 8.758 18.988 35.411 1.00 30.56 895 A 1 ATOM 7094 C CB . LYS A 0 895 . 6.722 18.545 36.764 1.00 30.56 895 A 1 ATOM 7095 O O . LYS A 0 895 . 8.123 19.823 34.773 1.00 30.56 895 A 1 ATOM 7096 C CG . LYS A 0 895 . 6.019 17.741 37.862 1.00 30.56 895 A 1 ATOM 7097 C CD . LYS A 0 895 . 4.514 17.775 37.548 1.00 30.56 895 A 1 ATOM 7098 C CE . LYS A 0 895 . 3.696 16.929 38.523 1.00 30.56 895 A 1 ATOM 7099 N NZ . LYS A 0 895 . 2.258 16.959 38.159 1.00 30.56 895 A 1 ATOM 7100 N N . GLU A 0 896 . 9.791 18.322 34.919 1.00 31.49 896 A 1 ATOM 7101 C CA . GLU A 0 896 . 10.035 18.237 33.479 1.00 31.49 896 A 1 ATOM 7102 C C . GLU A 0 896 . 9.633 16.845 32.990 1.00 31.49 896 A 1 ATOM 7103 C CB . GLU A 0 896 . 11.470 18.623 33.113 1.00 31.49 896 A 1 ATOM 7104 O O . GLU A 0 896 . 10.042 15.824 33.542 1.00 31.49 896 A 1 ATOM 7105 C CG . GLU A 0 896 . 11.696 20.121 33.373 1.00 31.49 896 A 1 ATOM 7106 C CD . GLU A 0 896 . 12.931 20.641 32.630 1.00 31.49 896 A 1 ATOM 7107 O OE1 . GLU A 0 896 . 12.770 21.622 31.869 1.00 31.49 896 A 1 ATOM 7108 O OE2 . GLU A 0 896 . 14.008 20.031 32.806 1.00 31.49 896 A 1 ATOM 7109 N N . TYR A 0 897 . 8.759 16.811 31.985 1.00 31.70 897 A 1 ATOM 7110 C CA . TYR A 0 897 . 8.243 15.584 31.387 1.00 31.70 897 A 1 ATOM 7111 C C . TYR A 0 897 . 8.969 15.385 30.054 1.00 31.70 897 A 1 ATOM 7112 C CB . TYR A 0 897 . 6.706 15.670 31.278 1.00 31.70 897 A 1 ATOM 7113 O O . TYR A 0 897 . 8.555 15.921 29.028 1.00 31.70 897 A 1 ATOM 7114 C CG . TYR A 0 897 . 5.971 14.381 31.600 1.00 31.70 897 A 1 ATOM 7115 C CD1 . TYR A 0 897 . 5.552 13.513 30.573 1.00 31.70 897 A 1 ATOM 7116 C CD2 . TYR A 0 897 . 5.679 14.071 32.944 1.00 31.70 897 A 1 ATOM 7117 C CE1 . TYR A 0 897 . 4.820 12.351 30.887 1.00 31.70 897 A 1 ATOM 7118 C CE2 . TYR A 0 897 . 4.953 12.907 33.263 1.00 31.70 897 A 1 ATOM 7119 O OH . TYR A 0 897 . 3.804 10.930 32.535 1.00 31.70 897 A 1 ATOM 7120 C CZ . TYR A 0 897 . 4.515 12.048 32.231 1.00 31.70 897 A 1 ATOM 7121 N N . ILE A 0 898 . 10.101 14.681 30.086 1.00 33.30 898 A 1 ATOM 7122 C CA . ILE A 0 898 . 10.876 14.379 28.878 1.00 33.30 898 A 1 ATOM 7123 C C . ILE A 0 898 . 10.165 13.253 28.120 1.00 33.30 898 A 1 ATOM 7124 C CB . ILE A 0 898 . 12.350 14.056 29.224 1.00 33.30 898 A 1 ATOM 7125 O O . ILE A 0 898 . 10.024 12.142 28.630 1.00 33.30 898 A 1 ATOM 7126 C CG1 . ILE A 0 898 . 13.018 15.299 29.865 1.00 33.30 898 A 1 ATOM 7127 C CG2 . ILE A 0 898 . 13.120 13.608 27.965 1.00 33.30 898 A 1 ATOM 7128 C CD1 . ILE A 0 898 . 14.471 15.094 30.313 1.00 33.30 898 A 1 ATOM 7129 N N . GLU A 0 899 . 9.714 13.537 26.898 1.00 30.61 899 A 1 ATOM 7130 C CA . GLU A 0 899 . 9.149 12.525 26.002 1.00 30.61 899 A 1 ATOM 7131 C C . GLU A 0 899 . 10.261 11.625 25.439 1.00 30.61 899 A 1 ATOM 7132 C CB . GLU A 0 899 . 8.343 13.174 24.861 1.00 30.61 899 A 1 ATOM 7133 O O . GLU A 0 899 . 10.877 11.930 24.415 1.00 30.61 899 A 1 ATOM 7134 C CG . GLU A 0 899 . 7.045 13.854 25.321 1.00 30.61 899 A 1 ATOM 7135 C CD . GLU A 0 899 . 6.162 14.255 24.124 1.00 30.61 899 A 1 ATOM 7136 O OE1 . GLU A 0 899 . 4.943 13.968 24.179 1.00 30.61 899 A 1 ATOM 7137 O OE2 . GLU A 0 899 . 6.705 14.832 23.153 1.00 30.61 899 A 1 ATOM 7138 N N . GLU A 0 900 . 10.508 10.480 26.079 1.00 30.65 900 A 1 ATOM 7139 C CA . GLU A 0 900 . 11.326 9.421 25.481 1.00 30.65 900 A 1 ATOM 7140 C C . GLU A 0 900 . 10.628 8.846 24.237 1.00 30.65 900 A 1 ATOM 7141 C CB . GLU A 0 900 . 11.656 8.302 26.483 1.00 30.65 900 A 1 ATOM 7142 O O . GLU A 0 900 . 9.758 7.973 24.321 1.00 30.65 900 A 1 ATOM 7143 C CG . GLU A 0 900 . 12.712 8.713 27.519 1.00 30.65 900 A 1 ATOM 7144 C CD . GLU A 0 900 . 13.274 7.490 28.266 1.00 30.65 900 A 1 ATOM 7145 O OE1 . GLU A 0 900 . 14.512 7.433 28.436 1.00 30.65 900 A 1 ATOM 7146 O OE2 . GLU A 0 900 . 12.467 6.609 28.644 1.00 30.65 900 A 1 ATOM 7147 N N . LYS A 0 901 . 11.046 9.318 23.053 1.00 29.77 901 A 1 ATOM 7148 C CA . LYS A 0 901 . 10.712 8.720 21.751 1.00 29.77 901 A 1 ATOM 7149 C C . LYS A 0 901 . 11.242 7.283 21.670 1.00 29.77 901 A 1 ATOM 7150 C CB . LYS A 0 901 . 11.289 9.560 20.596 1.00 29.77 901 A 1 ATOM 7151 O O . LYS A 0 901 . 12.311 7.027 21.122 1.00 29.77 901 A 1 ATOM 7152 C CG . LYS A 0 901 . 10.525 10.853 20.282 1.00 29.77 901 A 1 ATOM 7153 C CD . LYS A 0 901 . 11.161 11.496 19.039 1.00 29.77 901 A 1 ATOM 7154 C CE . LYS A 0 901 . 10.410 12.749 18.583 1.00 29.77 901 A 1 ATOM 7155 N NZ . LYS A 0 901 . 11.046 13.336 17.375 1.00 29.77 901 A 1 ATOM 7156 N N . THR A 0 902 . 10.470 6.328 22.177 1.00 29.62 902 A 1 ATOM 7157 C CA . THR A 0 902 . 10.743 4.891 22.051 1.00 29.62 902 A 1 ATOM 7158 C C . THR A 0 902 . 10.437 4.424 20.626 1.00 29.62 902 A 1 ATOM 7159 C CB . THR A 0 902 . 10.010 4.056 23.123 1.00 29.62 902 A 1 ATOM 7160 O O . THR A 0 902 . 9.342 3.960 20.304 1.00 29.62 902 A 1 ATOM 7161 C CG2 . THR A 0 902 . 10.939 3.734 24.290 1.00 29.62 902 A 1 ATOM 7162 O OG1 . THR A 0 902 . 8.896 4.729 23.673 1.00 29.62 902 A 1 ATOM 7163 N N . THR A 0 903 . 11.429 4.566 19.745 1.00 28.40 903 A 1 ATOM 7164 C CA . THR A 0 903 . 11.409 4.138 18.340 1.00 28.40 903 A 1 ATOM 7165 C C . THR A 0 903 . 11.399 2.611 18.219 1.00 28.40 903 A 1 ATOM 7166 C CB . THR A 0 903 . 12.588 4.760 17.563 1.00 28.40 903 A 1 ATOM 7167 O O . THR A 0 903 . 12.398 1.969 17.906 1.00 28.40 903 A 1 ATOM 7168 C CG2 . THR A 0 903 . 12.314 6.222 17.215 1.00 28.40 903 A 1 ATOM 7169 O OG1 . THR A 0 903 . 13.763 4.748 18.342 1.00 28.40 903 A 1 ATOM 7170 N N . HIS A 0 904 . 10.231 2.004 18.442 1.00 28.72 904 A 1 ATOM 7171 C CA . HIS A 0 904 . 9.997 0.561 18.320 1.00 28.72 904 A 1 ATOM 7172 C C . HIS A 0 904 . 9.969 0.051 16.861 1.00 28.72 904 A 1 ATOM 7173 C CB . HIS A 0 904 . 8.769 0.158 19.165 1.00 28.72 904 A 1 ATOM 7174 O O . HIS A 0 904 . 9.079 -0.710 16.469 1.00 28.72 904 A 1 ATOM 7175 C CG . HIS A 0 904 . 9.132 -0.212 20.578 1.00 28.72 904 A 1 ATOM 7176 C CD2 . HIS A 0 904 . 8.745 0.424 21.727 1.00 28.72 904 A 1 ATOM 7177 N ND1 . HIS A 0 904 . 9.904 -1.291 20.947 1.00 28.72 904 A 1 ATOM 7178 C CE1 . HIS A 0 904 . 9.991 -1.298 22.288 1.00 28.72 904 A 1 ATOM 7179 N NE2 . HIS A 0 904 . 9.280 -0.288 22.808 1.00 28.72 904 A 1 ATOM 7180 N N . SER A 0 905 . 10.990 0.395 16.068 1.00 27.66 905 A 1 ATOM 7181 C CA . SER A 0 905 . 11.301 -0.298 14.814 1.00 27.66 905 A 1 ATOM 7182 C C . SER A 0 905 . 11.699 -1.738 15.143 1.00 27.66 905 A 1 ATOM 7183 C CB . SER A 0 905 . 12.401 0.422 14.030 1.00 27.66 905 A 1 ATOM 7184 O O . SER A 0 905 . 12.833 -2.042 15.513 1.00 27.66 905 A 1 ATOM 7185 O OG . SER A 0 905 . 12.530 -0.204 12.769 1.00 27.66 905 A 1 ATOM 7186 N N . THR A 0 906 . 10.712 -2.634 15.115 1.00 29.18 906 A 1 ATOM 7187 C CA . THR A 0 906 . 10.871 -4.007 15.599 1.00 29.18 906 A 1 ATOM 7188 C C . THR A 0 906 . 10.859 -4.962 14.414 1.00 29.18 906 A 1 ATOM 7189 C CB . THR A 0 906 . 9.850 -4.377 16.692 1.00 29.18 906 A 1 ATOM 7190 O O . THR A 0 906 . 9.812 -5.485 14.028 1.00 29.18 906 A 1 ATOM 7191 C CG2 . THR A 0 906 . 10.432 -5.488 17.568 1.00 29.18 906 A 1 ATOM 7192 O OG1 . THR A 0 906 . 9.575 -3.303 17.571 1.00 29.18 906 A 1 ATOM 7193 N N . LEU A 0 907 . 12.043 -5.177 13.831 1.00 26.23 907 A 1 ATOM 7194 C CA . LEU A 0 907 . 12.302 -6.115 12.731 1.00 26.23 907 A 1 ATOM 7195 C C . LEU A 0 907 . 12.055 -7.575 13.159 1.00 26.23 907 A 1 ATOM 7196 C CB . LEU A 0 907 . 13.743 -5.906 12.209 1.00 26.23 907 A 1 ATOM 7197 O O . LEU A 0 907 . 12.983 -8.358 13.373 1.00 26.23 907 A 1 ATOM 7198 C CG . LEU A 0 907 . 13.945 -4.673 11.310 1.00 26.23 907 A 1 ATOM 7199 C CD1 . LEU A 0 907 . 15.441 -4.437 11.094 1.00 26.23 907 A 1 ATOM 7200 C CD2 . LEU A 0 907 . 13.305 -4.872 9.932 1.00 26.23 907 A 1 ATOM 7201 N N . TYR A 0 908 . 10.784 -7.966 13.268 1.00 28.02 908 A 1 ATOM 7202 C CA . TYR A 0 908 . 10.392 -9.343 13.549 1.00 28.02 908 A 1 ATOM 7203 C C . TYR A 0 908 . 10.653 -10.246 12.343 1.00 28.02 908 A 1 ATOM 7204 C CB . TYR A 0 908 . 8.947 -9.424 14.060 1.00 28.02 908 A 1 ATOM 7205 O O . TYR A 0 908 . 9.799 -10.461 11.483 1.00 28.02 908 A 1 ATOM 7206 C CG . TYR A 0 908 . 8.852 -9.227 15.559 1.00 28.02 908 A 1 ATOM 7207 C CD1 . TYR A 0 908 . 9.365 -10.219 16.421 1.00 28.02 908 A 1 ATOM 7208 C CD2 . TYR A 0 908 . 8.285 -8.055 16.092 1.00 28.02 908 A 1 ATOM 7209 C CE1 . TYR A 0 908 . 9.338 -10.030 17.815 1.00 28.02 908 A 1 ATOM 7210 C CE2 . TYR A 0 908 . 8.226 -7.879 17.487 1.00 28.02 908 A 1 ATOM 7211 O OH . TYR A 0 908 . 8.753 -8.652 19.693 1.00 28.02 908 A 1 ATOM 7212 C CZ . TYR A 0 908 . 8.772 -8.853 18.349 1.00 28.02 908 A 1 ATOM 7213 N N . THR A 0 909 . 11.849 -10.833 12.330 1.00 25.71 909 A 1 ATOM 7214 C CA . THR A 0 909 . 12.201 -11.956 11.458 1.00 25.71 909 A 1 ATOM 7215 C C . THR A 0 909 . 11.427 -13.194 11.917 1.00 25.71 909 A 1 ATOM 7216 C CB . THR A 0 909 . 13.721 -12.190 11.453 1.00 25.71 909 A 1 ATOM 7217 O O . THR A 0 909 . 11.925 -14.010 12.692 1.00 25.71 909 A 1 ATOM 7218 C CG2 . THR A 0 909 . 14.148 -13.286 10.475 1.00 25.71 909 A 1 ATOM 7219 O OG1 . THR A 0 909 . 14.370 -11.016 11.023 1.00 25.71 909 A 1 ATOM 7220 N N . LEU A 0 910 . 10.172 -13.313 11.478 1.00 27.09 910 A 1 ATOM 7221 C CA . LEU A 0 910 . 9.325 -14.469 11.766 1.00 27.09 910 A 1 ATOM 7222 C C . LEU A 0 910 . 9.791 -15.684 10.958 1.00 27.09 910 A 1 ATOM 7223 C CB . LEU A 0 910 . 7.838 -14.127 11.542 1.00 27.09 910 A 1 ATOM 7224 O O . LEU A 0 910 . 9.378 -15.914 9.822 1.00 27.09 910 A 1 ATOM 7225 C CG . LEU A 0 910 . 7.180 -13.449 12.759 1.00 27.09 910 A 1 ATOM 7226 C CD1 . LEU A 0 910 . 5.806 -12.902 12.371 1.00 27.09 910 A 1 ATOM 7227 C CD2 . LEU A 0 910 . 6.972 -14.426 13.923 1.00 27.09 910 A 1 ATOM 7228 N N . VAL A 0 911 . 10.653 -16.482 11.585 1.00 27.22 911 A 1 ATOM 7229 C CA . VAL A 0 911 . 10.933 -17.855 11.164 1.00 27.22 911 A 1 ATOM 7230 C C . VAL A 0 911 . 9.644 -18.664 11.313 1.00 27.22 911 A 1 ATOM 7231 C CB . VAL A 0 911 . 12.070 -18.468 12.009 1.00 27.22 911 A 1 ATOM 7232 O O . VAL A 0 911 . 9.128 -18.807 12.420 1.00 27.22 911 A 1 ATOM 7233 C CG1 . VAL A 0 911 . 12.363 -19.916 11.595 1.00 27.22 911 A 1 ATOM 7234 C CG2 . VAL A 0 911 . 13.369 -17.664 11.853 1.00 27.22 911 A 1 ATOM 7235 N N . TYR A 0 912 . 9.124 -19.195 10.206 1.00 29.02 912 A 1 ATOM 7236 C CA . TYR A 0 912 . 7.969 -20.093 10.231 1.00 29.02 912 A 1 ATOM 7237 C C . TYR A 0 912 . 8.292 -21.365 11.034 1.00 29.02 912 A 1 ATOM 7238 C CB . TYR A 0 912 . 7.562 -20.487 8.802 1.00 29.02 912 A 1 ATOM 7239 O O . TYR A 0 912 . 9.237 -22.076 10.675 1.00 29.02 912 A 1 ATOM 7240 C CG . TYR A 0 912 . 6.694 -19.473 8.084 1.00 29.02 912 A 1 ATOM 7241 C CD1 . TYR A 0 912 . 5.291 -19.580 8.166 1.00 29.02 912 A 1 ATOM 7242 C CD2 . TYR A 0 912 . 7.278 -18.445 7.318 1.00 29.02 912 A 1 ATOM 7243 C CE1 . TYR A 0 912 . 4.472 -18.666 7.476 1.00 29.02 912 A 1 ATOM 7244 C CE2 . TYR A 0 912 . 6.461 -17.530 6.625 1.00 29.02 912 A 1 ATOM 7245 O OH . TYR A 0 912 . 4.260 -16.768 6.032 1.00 29.02 912 A 1 ATOM 7246 C CZ . TYR A 0 912 . 5.055 -17.642 6.702 1.00 29.02 912 A 1 ATOM 7247 N N . PRO A 0 913 . 7.493 -21.719 12.057 1.00 31.13 913 A 1 ATOM 7248 C CA . PRO A 0 913 . 7.476 -23.076 12.580 1.00 31.13 913 A 1 ATOM 7249 C C . PRO A 0 913 . 6.994 -24.023 11.479 1.00 31.13 913 A 1 ATOM 7250 C CB . PRO A 0 913 . 6.520 -23.073 13.782 1.00 31.13 913 A 1 ATOM 7251 O O . PRO A 0 913 . 6.016 -23.736 10.783 1.00 31.13 913 A 1 ATOM 7252 C CG . PRO A 0 913 . 6.327 -21.589 14.101 1.00 31.13 913 A 1 ATOM 7253 C CD . PRO A 0 913 . 6.494 -20.918 12.741 1.00 31.13 913 A 1 ATOM 7254 N N . LYS A 0 914 . 7.662 -25.165 11.327 1.00 27.72 914 A 1 ATOM 7255 C CA . LYS A 0 914 . 7.098 -26.278 10.563 1.00 27.72 914 A 1 ATOM 7256 C C . LYS A 0 914 . 5.993 -26.958 11.371 1.00 27.72 914 A 1 ATOM 7257 C CB . LYS A 0 914 . 8.178 -27.308 10.222 1.00 27.72 914 A 1 ATOM 7258 O O . LYS A 0 914 . 6.058 -26.982 12.592 1.00 27.72 914 A 1 ATOM 7259 C CG . LYS A 0 914 . 9.195 -26.829 9.179 1.00 27.72 914 A 1 ATOM 7260 C CD . LYS A 0 914 . 10.080 -28.030 8.839 1.00 27.72 914 A 1 ATOM 7261 C CE . LYS A 0 914 . 11.105 -27.731 7.752 1.00 27.72 914 A 1 ATOM 7262 N NZ . LYS A 0 914 . 11.823 -28.983 7.422 1.00 27.72 914 A 1 ATOM 7263 N N . GLU A 0 915 . 5.078 -27.587 10.639 1.00 29.12 915 A 1 ATOM 7264 C CA . GLU A 0 915 . 4.276 -28.739 11.073 1.00 29.12 915 A 1 ATOM 7265 C C . GLU A 0 915 . 3.381 -28.563 12.315 1.00 29.12 915 A 1 ATOM 7266 C CB . GLU A 0 915 . 5.196 -29.970 11.216 1.00 29.12 915 A 1 ATOM 7267 O O . GLU A 0 915 . 3.799 -28.739 13.452 1.00 29.12 915 A 1 ATOM 7268 C CG . GLU A 0 915 . 5.744 -30.455 9.861 1.00 29.12 915 A 1 ATOM 7269 C CD . GLU A 0 915 . 7.098 -31.169 10.002 1.00 29.12 915 A 1 ATOM 7270 O OE1 . GLU A 0 915 . 8.047 -30.751 9.289 1.00 29.12 915 A 1 ATOM 7271 O OE2 . GLU A 0 915 . 7.181 -32.121 10.805 1.00 29.12 915 A 1 ATOM 7272 N N . HIS A 0 916 . 2.074 -28.463 12.064 1.00 30.52 916 A 1 ATOM 7273 C CA . HIS A 0 916 . 1.124 -29.330 12.765 1.00 30.52 916 A 1 ATOM 7274 C C . HIS A 0 916 . 0.134 -29.926 11.758 1.00 30.52 916 A 1 ATOM 7275 C CB . HIS A 0 916 . 0.435 -28.612 13.939 1.00 30.52 916 A 1 ATOM 7276 O O . HIS A 0 916 . -0.835 -29.287 11.354 1.00 30.52 916 A 1 ATOM 7277 C CG . HIS A 0 916 . 1.182 -28.778 15.242 1.00 30.52 916 A 1 ATOM 7278 C CD2 . HIS A 0 916 . 1.690 -27.783 16.034 1.00 30.52 916 A 1 ATOM 7279 N ND1 . HIS A 0 916 . 1.497 -29.974 15.852 1.00 30.52 916 A 1 ATOM 7280 C CE1 . HIS A 0 916 . 2.188 -29.701 16.971 1.00 30.52 916 A 1 ATOM 7281 N NE2 . HIS A 0 916 . 2.309 -28.377 17.140 1.00 30.52 916 A 1 ATOM 7282 N N . PHE A 0 917 . 0.388 -31.174 11.353 1.00 28.43 917 A 1 ATOM 7283 C CA . PHE A 0 917 . -0.657 -32.029 10.792 1.00 28.43 917 A 1 ATOM 7284 C C . PHE A 0 917 . -1.692 -32.307 11.890 1.00 28.43 917 A 1 ATOM 7285 C CB . PHE A 0 917 . -0.057 -33.352 10.276 1.00 28.43 917 A 1 ATOM 7286 O O . PHE A 0 917 . -1.327 -32.697 12.999 1.00 28.43 917 A 1 ATOM 7287 C CG . PHE A 0 917 . 0.236 -33.391 8.787 1.00 28.43 917 A 1 ATOM 7288 C CD1 . PHE A 0 917 . -0.625 -34.098 7.925 1.00 28.43 917 A 1 ATOM 7289 C CD2 . PHE A 0 917 . 1.378 -32.755 8.263 1.00 28.43 917 A 1 ATOM 7290 C CE1 . PHE A 0 917 . -0.350 -34.166 6.547 1.00 28.43 917 A 1 ATOM 7291 C CE2 . PHE A 0 917 . 1.654 -32.824 6.884 1.00 28.43 917 A 1 ATOM 7292 C CZ . PHE A 0 917 . 0.790 -33.528 6.026 1.00 28.43 917 A 1 ATOM 7293 N N . ILE A 0 918 . -2.977 -32.139 11.574 1.00 32.73 918 A 1 ATOM 7294 C CA . ILE A 0 918 . -4.072 -32.663 12.394 1.00 32.73 918 A 1 ATOM 7295 C C . ILE A 0 918 . -4.562 -33.942 11.715 1.00 32.73 918 A 1 ATOM 7296 C CB . ILE A 0 918 . -5.184 -31.609 12.616 1.00 32.73 918 A 1 ATOM 7297 O O . ILE A 0 918 . -5.238 -33.882 10.688 1.00 32.73 918 A 1 ATOM 7298 C CG1 . ILE A 0 918 . -4.611 -30.392 13.384 1.00 32.73 918 A 1 ATOM 7299 C CG2 . ILE A 0 918 . -6.366 -32.235 13.387 1.00 32.73 918 A 1 ATOM 7300 C CD1 . ILE A 0 918 . -5.619 -29.266 13.653 1.00 32.73 918 A 1 ATOM 7301 N N . ASP A 0 919 . -4.214 -35.094 12.291 1.00 26.34 919 A 1 ATOM 7302 C CA . ASP A 0 919 . -4.677 -36.406 11.831 1.00 26.34 919 A 1 ATOM 7303 C C . ASP A 0 919 . -6.182 -36.579 12.087 1.00 26.34 919 A 1 ATOM 7304 C CB . ASP A 0 919 . -3.874 -37.542 12.495 1.00 26.34 919 A 1 ATOM 7305 O O . ASP A 0 919 . -6.624 -37.107 13.115 1.00 26.34 919 A 1 ATOM 7306 C CG . ASP A 0 919 . -2.557 -37.882 11.795 1.00 26.34 919 A 1 ATOM 7307 O OD1 . ASP A 0 919 . -2.503 -37.753 10.552 1.00 26.34 919 A 1 ATOM 7308 O OD2 . ASP A 0 919 . -1.642 -38.334 12.517 1.00 26.34 919 A 1 ATOM 7309 N N . LEU A 0 920 . -6.995 -36.166 11.114 1.00 33.12 920 A 1 ATOM 7310 C CA . LEU A 0 920 . -8.399 -36.557 11.036 1.00 33.12 920 A 1 ATOM 7311 C C . LEU A 0 920 . -8.484 -38.040 10.652 1.00 33.12 920 A 1 ATOM 7312 C CB . LEU A 0 920 . -9.162 -35.633 10.071 1.00 33.12 920 A 1 ATOM 7313 O O . LEU A 0 920 . -8.455 -38.407 9.477 1.00 33.12 920 A 1 ATOM 7314 C CG . LEU A 0 920 . -9.412 -34.220 10.633 1.00 33.12 920 A 1 ATOM 7315 C CD1 . LEU A 0 920 . -10.036 -33.342 9.547 1.00 33.12 920 A 1 ATOM 7316 C CD2 . LEU A 0 920 . -10.371 -34.225 11.830 1.00 33.12 920 A 1 ATOM 7317 N N . LYS A 0 921 . -8.572 -38.895 11.678 1.00 30.90 921 A 1 ATOM 7318 C CA . LYS A 0 921 . -8.718 -40.352 11.545 1.00 30.90 921 A 1 ATOM 7319 C C . LYS A 0 921 . -9.845 -40.711 10.559 1.00 30.90 921 A 1 ATOM 7320 C CB . LYS A 0 921 . -9.040 -40.985 12.907 1.00 30.90 921 A 1 ATOM 7321 O O . LYS A 0 921 . -10.959 -40.214 10.730 1.00 30.90 921 A 1 ATOM 7322 C CG . LYS A 0 921 . -7.872 -40.908 13.896 1.00 30.90 921 A 1 ATOM 7323 C CD . LYS A 0 921 . -8.274 -41.535 15.236 1.00 30.90 921 A 1 ATOM 7324 C CE . LYS A 0 921 . -7.080 -41.492 16.192 1.00 30.90 921 A 1 ATOM 7325 N NZ . LYS A 0 921 . -7.436 -42.010 17.536 1.00 30.90 921 A 1 ATOM 7326 N N . PRO A 0 922 . -9.611 -41.612 9.589 1.00 28.39 922 A 1 ATOM 7327 C CA . PRO A 0 922 . -10.642 -42.012 8.640 1.00 28.39 922 A 1 ATOM 7328 C C . PRO A 0 922 . -11.714 -42.867 9.328 1.00 28.39 922 A 1 ATOM 7329 C CB . PRO A 0 922 . -9.901 -42.779 7.540 1.00 28.39 922 A 1 ATOM 7330 O O . PRO A 0 922 . -11.411 -43.907 9.913 1.00 28.39 922 A 1 ATOM 7331 C CG . PRO A 0 922 . -8.693 -43.373 8.267 1.00 28.39 922 A 1 ATOM 7332 C CD . PRO A 0 922 . -8.360 -42.304 9.307 1.00 28.39 922 A 1 ATOM 7333 N N . SER A 0 923 . -12.979 -42.462 9.218 1.00 32.59 923 A 1 ATOM 7334 C CA . SER A 0 923 . -14.120 -43.324 9.529 1.00 32.59 923 A 1 ATOM 7335 C C . SER A 0 923 . -14.413 -44.243 8.339 1.00 32.59 923 A 1 ATOM 7336 C CB . SER A 0 923 . -15.345 -42.502 9.949 1.00 32.59 923 A 1 ATOM 7337 O O . SER A 0 923 . -14.672 -43.800 7.221 1.00 32.59 923 A 1 ATOM 7338 O OG . SER A 0 923 . -15.552 -41.395 9.093 1.00 32.59 923 A 1 ATOM 7339 N N . THR A 0 924 . -14.347 -45.551 8.570 1.00 29.32 924 A 1 ATOM 7340 C CA . THR A 0 924 . -14.544 -46.572 7.539 1.00 29.32 924 A 1 ATOM 7341 C C . THR A 0 924 . -16.020 -46.808 7.232 1.00 29.32 924 A 1 ATOM 7342 C CB . THR A 0 924 . -13.901 -47.907 7.961 1.00 29.32 924 A 1 ATOM 7343 O O . THR A 0 924 . -16.758 -47.286 8.087 1.00 29.32 924 A 1 ATOM 7344 C CG2 . THR A 0 924 . -12.403 -47.924 7.676 1.00 29.32 924 A 1 ATOM 7345 O OG1 . THR A 0 924 . -14.036 -48.150 9.347 1.00 29.32 924 A 1 ATOM 7346 N N . TYR A 0 925 . -16.412 -46.606 5.972 1.00 32.77 925 A 1 ATOM 7347 C CA . TYR A 0 925 . -17.514 -47.338 5.340 1.00 32.77 925 A 1 ATOM 7348 C C . TYR A 0 925 . -17.075 -47.824 3.955 1.00 32.77 925 A 1 ATOM 7349 C CB . TYR A 0 925 . -18.816 -46.521 5.323 1.00 32.77 925 A 1 ATOM 7350 O O . TYR A 0 925 . -16.334 -47.140 3.250 1.00 32.77 925 A 1 ATOM 7351 C CG . TYR A 0 925 . -19.686 -46.835 6.526 1.00 32.77 925 A 1 ATOM 7352 C CD1 . TYR A 0 925 . -20.507 -47.980 6.508 1.00 32.77 925 A 1 ATOM 7353 C CD2 . TYR A 0 925 . -19.604 -46.048 7.692 1.00 32.77 925 A 1 ATOM 7354 C CE1 . TYR A 0 925 . -21.227 -48.352 7.660 1.00 32.77 925 A 1 ATOM 7355 C CE2 . TYR A 0 925 . -20.324 -46.415 8.846 1.00 32.77 925 A 1 ATOM 7356 O OH . TYR A 0 925 . -21.806 -47.953 9.949 1.00 32.77 925 A 1 ATOM 7357 C CZ . TYR A 0 925 . -21.129 -47.575 8.832 1.00 32.77 925 A 1 ATOM 7358 N N . THR A 0 926 . -17.456 -49.054 3.609 1.00 30.23 926 A 1 ATOM 7359 C CA . THR A 0 926 . -16.889 -49.821 2.488 1.00 30.23 926 A 1 ATOM 7360 C C . THR A 0 926 . -17.866 -49.991 1.322 1.00 30.23 926 A 1 ATOM 7361 C CB . THR A 0 926 . -16.410 -51.202 2.981 1.00 30.23 926 A 1 ATOM 7362 O O . THR A 0 926 . -19.061 -49.750 1.468 1.00 30.23 926 A 1 ATOM 7363 C CG2 . THR A 0 926 . -15.234 -51.092 3.951 1.00 30.23 926 A 1 ATOM 7364 O OG1 . THR A 0 926 . -17.453 -51.886 3.636 1.00 30.23 926 A 1 ATOM 7365 N N . ASN A 0 927 . -17.343 -50.523 0.207 1.00 32.83 927 A 1 ATOM 7366 C CA . ASN A 0 927 . -18.035 -50.897 -1.039 1.00 32.83 927 A 1 ATOM 7367 C C . ASN A 0 927 . -18.345 -49.685 -1.956 1.00 32.83 927 A 1 ATOM 7368 C CB . ASN A 0 927 . -19.306 -51.734 -0.755 1.00 32.83 927 A 1 ATOM 7369 O O . ASN A 0 927 . -19.067 -48.781 -1.562 1.00 32.83 927 A 1 ATOM 7370 C CG . ASN A 0 927 . -19.200 -52.777 0.351 1.00 32.83 927 A 1 ATOM 7371 N ND2 . ASN A 0 927 . -20.319 -53.194 0.892 1.00 32.83 927 A 1 ATOM 7372 O OD1 . ASN A 0 927 . -18.141 -53.229 0.759 1.00 32.83 927 A 1 ATOM 7373 N N . GLY A 0 928 . -17.881 -49.585 -3.207 1.00 31.56 928 A 1 ATOM 7374 C CA . GLY A 0 928 . -16.845 -50.351 -3.912 1.00 31.56 928 A 1 ATOM 7375 C C . GLY A 0 928 . -17.333 -51.102 -5.158 1.00 31.56 928 A 1 ATOM 7376 O O . GLY A 0 928 . -18.063 -52.080 -5.034 1.00 31.56 928 A 1 ATOM 7377 N N . LEU A 0 929 . -16.836 -50.705 -6.337 1.00 35.75 929 A 1 ATOM 7378 C CA . LEU A 0 929 . -16.512 -51.606 -7.452 1.00 35.75 929 A 1 ATOM 7379 C C . LEU A 0 929 . -15.528 -50.920 -8.421 1.00 35.75 929 A 1 ATOM 7380 C CB . LEU A 0 929 . -17.776 -52.095 -8.196 1.00 35.75 929 A 1 ATOM 7381 O O . LEU A 0 929 . -15.511 -49.696 -8.529 1.00 35.75 929 A 1 ATOM 7382 C CG . LEU A 0 929 . -17.697 -53.601 -8.517 1.00 35.75 929 A 1 ATOM 7383 C CD1 . LEU A 0 929 . -17.924 -54.468 -7.274 1.00 35.75 929 A 1 ATOM 7384 C CD2 . LEU A 0 929 . -18.743 -53.992 -9.557 1.00 35.75 929 A 1 ATOM 7385 N N . ASN A 0 930 . -14.708 -51.708 -9.119 1.00 30.00 930 A 1 ATOM 7386 C CA . ASN A 0 930 . -13.731 -51.215 -10.096 1.00 30.00 930 A 1 ATOM 7387 C C . ASN A 0 930 . -14.332 -51.144 -11.507 1.00 30.00 930 A 1 ATOM 7388 C CB . ASN A 0 930 . -12.520 -52.169 -10.132 1.00 30.00 930 A 1 ATOM 7389 O O . ASN A 0 930 . -15.188 -51.958 -11.848 1.00 30.00 930 A 1 ATOM 7390 C CG . ASN A 0 930 . -11.788 -52.282 -8.811 1.00 30.00 930 A 1 ATOM 7391 N ND2 . ASN A 0 930 . -11.529 -53.481 -8.342 1.00 30.00 930 A 1 ATOM 7392 O OD1 . ASN A 0 930 . -11.430 -51.304 -8.187 1.00 30.00 930 A 1 ATOM 7393 N N . ASN A 0 931 . -13.742 -50.322 -12.380 1.00 35.23 931 A 1 ATOM 7394 C CA . ASN A 0 931 . -13.207 -50.854 -13.639 1.00 35.23 931 A 1 ATOM 7395 C C . ASN A 0 931 . -12.127 -49.945 -14.245 1.00 35.23 931 A 1 ATOM 7396 C CB . ASN A 0 931 . -14.331 -51.206 -14.639 1.00 35.23 931 A 1 ATOM 7397 O O . ASN A 0 931 . -12.052 -48.756 -13.943 1.00 35.23 931 A 1 ATOM 7398 C CG . ASN A 0 931 . -14.528 -52.714 -14.752 1.00 35.23 931 A 1 ATOM 7399 N ND2 . ASN A 0 931 . -15.712 -53.167 -15.085 1.00 35.23 931 A 1 ATOM 7400 O OD1 . ASN A 0 931 . -13.612 -53.503 -14.584 1.00 35.23 931 A 1 ATOM 7401 N N . THR A 0 932 . -11.244 -50.527 -15.061 1.00 29.38 932 A 1 ATOM 7402 C CA . THR A 0 932 . -9.992 -49.892 -15.503 1.00 29.38 932 A 1 ATOM 7403 C C . THR A 0 932 . -9.697 -50.216 -16.963 1.00 29.38 932 A 1 ATOM 7404 C CB . THR A 0 932 . -8.807 -50.399 -14.657 1.00 29.38 932 A 1 ATOM 7405 O O . THR A 0 932 . -9.592 -51.387 -17.318 1.00 29.38 932 A 1 ATOM 7406 C CG2 . THR A 0 932 . -7.506 -49.643 -14.930 1.00 29.38 932 A 1 ATOM 7407 O OG1 . THR A 0 932 . -9.073 -50.278 -13.280 1.00 29.38 932 A 1 ATOM 7408 N N . ILE A 0 933 . -9.463 -49.193 -17.790 1.00 37.35 933 A 1 ATOM 7409 C CA . ILE A 0 933 . -8.824 -49.322 -19.111 1.00 37.35 933 A 1 ATOM 7410 C C . ILE A 0 933 . -7.675 -48.298 -19.193 1.00 37.35 933 A 1 ATOM 7411 C CB . ILE A 0 933 . -9.866 -49.274 -20.261 1.00 37.35 933 A 1 ATOM 7412 O O . ILE A 0 933 . -7.663 -47.309 -18.463 1.00 37.35 933 A 1 ATOM 7413 C CG1 . ILE A 0 933 . -10.827 -50.486 -20.122 1.00 37.35 933 A 1 ATOM 7414 C CG2 . ILE A 0 933 . -9.189 -49.287 -21.647 1.00 37.35 933 A 1 ATOM 7415 C CD1 . ILE A 0 933 . -11.864 -50.665 -21.237 1.00 37.35 933 A 1 ATOM 7416 N N . LYS A 0 934 . -6.643 -48.615 -19.982 1.00 30.81 934 A 1 ATOM 7417 C CA . LYS A 0 934 . -5.285 -48.041 -19.921 1.00 30.81 934 A 1 ATOM 7418 C C . LYS A 0 934 . -4.886 -47.349 -21.238 1.00 30.81 934 A 1 ATOM 7419 C CB . LYS A 0 934 . -4.293 -49.200 -19.654 1.00 30.81 934 A 1 ATOM 7420 O O . LYS A 0 934 . -5.591 -47.476 -22.236 1.00 30.81 934 A 1 ATOM 7421 C CG . LYS A 0 934 . -4.518 -50.057 -18.399 1.00 30.81 934 A 1 ATOM 7422 C CD . LYS A 0 934 . -3.507 -51.217 -18.421 1.00 30.81 934 A 1 ATOM 7423 C CE . LYS A 0 934 . -3.650 -52.120 -17.193 1.00 30.81 934 A 1 ATOM 7424 N NZ . LYS A 0 934 . -2.740 -53.291 -17.276 1.00 30.81 934 A 1 ATOM 7425 N N . THR A 0 935 . -3.625 -46.889 -21.269 1.00 31.83 935 A 1 ATOM 7426 C CA . THR A 0 935 . -2.745 -46.740 -22.460 1.00 31.83 935 A 1 ATOM 7427 C C . THR A 0 935 . -3.030 -45.522 -23.367 1.00 31.83 935 A 1 ATOM 7428 C CB . THR A 0 935 . -2.584 -48.070 -23.257 1.00 31.83 935 A 1 ATOM 7429 O O . THR A 0 935 . -4.173 -45.113 -23.498 1.00 31.83 935 A 1 ATOM 7430 C CG2 . THR A 0 935 . -1.229 -48.722 -22.983 1.00 31.83 935 A 1 ATOM 7431 O OG1 . THR A 0 935 . -3.516 -49.081 -22.944 1.00 31.83 935 A 1 ATOM 7432 N N . THR A 0 936 . -2.043 -44.850 -23.987 1.00 32.69 936 A 1 ATOM 7433 C CA . THR A 0 936 . -0.587 -45.127 -24.117 1.00 32.69 936 A 1 ATOM 7434 C C . THR A 0 936 . 0.240 -43.833 -24.053 1.00 32.69 936 A 1 ATOM 7435 C CB . THR A 0 936 . -0.264 -45.785 -25.477 1.00 32.69 936 A 1 ATOM 7436 O O . THR A 0 936 . -0.217 -42.788 -24.502 1.00 32.69 936 A 1 ATOM 7437 C CG2 . THR A 0 936 . 1.135 -46.399 -25.554 1.00 32.69 936 A 1 ATOM 7438 O OG1 . THR A 0 936 . -1.142 -46.842 -25.746 1.00 32.69 936 A 1 ATOM 7439 N N . SER A 0 937 . 1.478 -43.908 -23.553 1.00 25.77 937 A 1 ATOM 7440 C CA . SER A 0 937 . 2.477 -42.826 -23.575 1.00 25.77 937 A 1 ATOM 7441 C C . SER A 0 937 . 3.503 -42.994 -24.703 1.00 25.77 937 A 1 ATOM 7442 C CB . SER A 0 937 . 3.228 -42.814 -22.238 1.00 25.77 937 A 1 ATOM 7443 O O . SER A 0 937 . 3.911 -44.118 -24.990 1.00 25.77 937 A 1 ATOM 7444 O OG . SER A 0 937 . 3.768 -44.100 -21.977 1.00 25.77 937 A 1 ATOM 7445 N N . VAL A 0 938 . 4.016 -41.889 -25.251 1.00 31.04 938 A 1 ATOM 7446 C CA . VAL A 0 938 . 5.236 -41.859 -26.087 1.00 31.04 938 A 1 ATOM 7447 C C . VAL A 0 938 . 6.299 -41.015 -25.377 1.00 31.04 938 A 1 ATOM 7448 C CB . VAL A 0 938 . 4.938 -41.367 -27.520 1.00 31.04 938 A 1 ATOM 7449 O O . VAL A 0 938 . 5.967 -40.084 -24.646 1.00 31.04 938 A 1 ATOM 7450 C CG1 . VAL A 0 938 . 6.196 -41.308 -28.398 1.00 31.04 938 A 1 ATOM 7451 C CG2 . VAL A 0 938 . 3.945 -42.311 -28.215 1.00 31.04 938 A 1 ATOM 7452 N N . THR A 0 939 . 7.576 -41.369 -25.531 1.00 25.44 939 A 1 ATOM 7453 C CA . THR A 0 939 . 8.686 -40.805 -24.748 1.00 25.44 939 A 1 ATOM 7454 C C . THR A 0 939 . 9.891 -40.518 -25.639 1.00 25.44 939 A 1 ATOM 7455 C CB . THR A 0 939 . 9.106 -41.784 -23.635 1.00 25.44 939 A 1 ATOM 7456 O O . THR A 0 939 . 10.267 -41.359 -26.450 1.00 25.44 939 A 1 ATOM 7457 C CG2 . THR A 0 939 . 10.075 -41.167 -22.629 1.00 25.44 939 A 1 ATOM 7458 O OG1 . THR A 0 939 . 7.981 -42.204 -22.896 1.00 25.44 939 A 1 ATOM 7459 N N . THR A 0 940 . 10.545 -39.374 -25.432 1.00 30.91 940 A 1 ATOM 7460 C CA . THR A 0 940 . 11.866 -39.052 -26.000 1.00 30.91 940 A 1 ATOM 7461 C C . THR A 0 940 . 12.789 -38.528 -24.900 1.00 30.91 940 A 1 ATOM 7462 C CB . THR A 0 940 . 11.777 -38.039 -27.156 1.00 30.91 940 A 1 ATOM 7463 O O . THR A 0 940 . 12.461 -37.560 -24.218 1.00 30.91 940 A 1 ATOM 7464 C CG2 . THR A 0 940 . 11.357 -38.717 -28.458 1.00 30.91 940 A 1 ATOM 7465 O OG1 . THR A 0 940 . 10.837 -37.026 -26.876 1.00 30.91 940 A 1 ATOM 7466 N N . THR A 0 941 . 13.933 -39.188 -24.712 1.00 26.83 941 A 1 ATOM 7467 C CA . THR A 0 941 . 14.873 -38.990 -23.593 1.00 26.83 941 A 1 ATOM 7468 C C . THR A 0 941 . 16.247 -38.505 -24.052 1.00 26.83 941 A 1 ATOM 7469 C CB . THR A 0 941 . 15.143 -40.329 -22.875 1.00 26.83 941 A 1 ATOM 7470 O O . THR A 0 941 . 16.892 -39.234 -24.795 1.00 26.83 941 A 1 ATOM 7471 C CG2 . THR A 0 941 . 14.000 -40.794 -21.986 1.00 26.83 941 A 1 ATOM 7472 O OG1 . THR A 0 941 . 15.378 -41.348 -23.825 1.00 26.83 941 A 1 ATOM 7473 N N . THR A 0 942 . 16.727 -37.375 -23.514 1.00 30.51 942 A 1 ATOM 7474 C CA . THR A 0 942 . 18.150 -36.949 -23.393 1.00 30.51 942 A 1 ATOM 7475 C C . THR A 0 942 . 18.177 -35.561 -22.726 1.00 30.51 942 A 1 ATOM 7476 C CB . THR A 0 942 . 18.882 -36.784 -24.750 1.00 30.51 942 A 1 ATOM 7477 O O . THR A 0 942 . 17.325 -34.746 -23.054 1.00 30.51 942 A 1 ATOM 7478 C CG2 . THR A 0 942 . 19.767 -37.978 -25.121 1.00 30.51 942 A 1 ATOM 7479 O OG1 . THR A 0 942 . 18.002 -36.516 -25.816 1.00 30.51 942 A 1 ATOM 7480 N N . THR A 0 943 . 19.086 -35.173 -21.823 1.00 32.48 943 A 1 ATOM 7481 C CA . THR A 0 943 . 20.074 -35.912 -21.002 1.00 32.48 943 A 1 ATOM 7482 C C . THR A 0 943 . 20.354 -35.083 -19.735 1.00 32.48 943 A 1 ATOM 7483 C CB . THR A 0 943 . 21.434 -36.147 -21.699 1.00 32.48 943 A 1 ATOM 7484 O O . THR A 0 943 . 20.106 -33.880 -19.729 1.00 32.48 943 A 1 ATOM 7485 C CG2 . THR A 0 943 . 21.866 -37.606 -21.553 1.00 32.48 943 A 1 ATOM 7486 O OG1 . THR A 0 943 . 21.407 -35.870 -23.073 1.00 32.48 943 A 1 ATOM 7487 N N . ALA A 0 944 . 20.866 -35.685 -18.657 1.00 26.83 944 A 1 ATOM 7488 C CA . ALA A 0 944 . 21.030 -34.990 -17.375 1.00 26.83 944 A 1 ATOM 7489 C C . ALA A 0 944 . 22.414 -34.337 -17.179 1.00 26.83 944 A 1 ATOM 7490 C CB . ALA A 0 944 . 20.720 -35.978 -16.243 1.00 26.83 944 A 1 ATOM 7491 O O . ALA A 0 944 . 23.441 -35.003 -17.295 1.00 26.83 944 A 1 ATOM 7492 N N . THR A 0 945 . 22.429 -33.080 -16.729 1.00 30.90 945 A 1 ATOM 7493 C CA . THR A 0 945 . 23.564 -32.448 -16.033 1.00 30.90 945 A 1 ATOM 7494 C C . THR A 0 945 . 23.078 -31.842 -14.713 1.00 30.90 945 A 1 ATOM 7495 C CB . THR A 0 945 . 24.292 -31.397 -16.890 1.00 30.90 945 A 1 ATOM 7496 O O . THR A 0 945 . 21.974 -31.306 -14.616 1.00 30.90 945 A 1 ATOM 7497 C CG2 . THR A 0 945 . 25.110 -32.041 -18.008 1.00 30.90 945 A 1 ATOM 7498 O OG1 . THR A 0 945 . 23.378 -30.511 -17.484 1.00 30.90 945 A 1 ATOM 7499 N N . LYS A 0 946 . 23.875 -31.984 -13.648 1.00 26.81 946 A 1 ATOM 7500 C CA . LYS A 0 946 . 23.533 -31.476 -12.311 1.00 26.81 946 A 1 ATOM 7501 C C . LYS A 0 946 . 23.940 -30.005 -12.204 1.00 26.81 946 A 1 ATOM 7502 C CB . LYS A 0 946 . 24.268 -32.281 -11.222 1.00 26.81 946 A 1 ATOM 7503 O O . LYS A 0 946 . 25.129 -29.739 -12.318 1.00 26.81 946 A 1 ATOM 7504 C CG . LYS A 0 946 . 23.883 -33.766 -11.131 1.00 26.81 946 A 1 ATOM 7505 C CD . LYS A 0 946 . 24.776 -34.462 -10.091 1.00 26.81 946 A 1 ATOM 7506 C CE . LYS A 0 946 . 24.450 -35.956 -9.982 1.00 26.81 946 A 1 ATOM 7507 N NZ . LYS A 0 946 . 25.368 -36.643 -9.037 1.00 26.81 946 A 1 ATOM 7508 N N . ASN A 0 947 . 22.977 -29.106 -11.969 1.00 27.47 947 A 1 ATOM 7509 C CA . ASN A 0 947 . 23.087 -27.879 -11.153 1.00 27.47 947 A 1 ATOM 7510 C C . ASN A 0 947 . 21.834 -26.997 -11.336 1.00 27.47 947 A 1 ATOM 7511 C CB . ASN A 0 947 . 24.352 -27.047 -11.485 1.00 27.47 947 A 1 ATOM 7512 O O . ASN A 0 947 . 21.684 -26.339 -12.361 1.00 27.47 947 A 1 ATOM 7513 C CG . ASN A 0 947 . 25.576 -27.454 -10.674 1.00 27.47 947 A 1 ATOM 7514 N ND2 . ASN A 0 947 . 26.743 -26.984 -11.045 1.00 27.47 947 A 1 ATOM 7515 O OD1 . ASN A 0 947 . 25.495 -28.164 -9.683 1.00 27.47 947 A 1 ATOM 7516 N N . ARG A 0 948 . 20.951 -26.945 -10.329 1.00 26.47 948 A 1 ATOM 7517 C CA . ARG A 0 948 . 19.901 -25.917 -10.191 1.00 26.47 948 A 1 ATOM 7518 C C . ARG A 0 948 . 19.635 -25.645 -8.702 1.00 26.47 948 A 1 ATOM 7519 C CB . ARG A 0 948 . 18.582 -26.334 -10.884 1.00 26.47 948 A 1 ATOM 7520 O O . ARG A 0 948 . 19.084 -26.528 -8.045 1.00 26.47 948 A 1 ATOM 7521 C CG . ARG A 0 948 . 18.511 -25.918 -12.364 1.00 26.47 948 A 1 ATOM 7522 C CD . ARG A 0 948 . 17.100 -26.113 -12.940 1.00 26.47 948 A 1 ATOM 7523 N NE . ARG A 0 948 . 16.987 -25.539 -14.296 1.00 26.47 948 A 1 ATOM 7524 N NH1 . ARG A 0 948 . 14.829 -26.188 -14.761 1.00 26.47 948 A 1 ATOM 7525 N NH2 . ARG A 0 948 . 15.943 -24.943 -16.235 1.00 26.47 948 A 1 ATOM 7526 C CZ . ARG A 0 948 . 15.926 -25.562 -15.088 1.00 26.47 948 A 1 ATOM 7527 N N . PRO A 0 949 . 20.005 -24.472 -8.154 1.00 27.76 949 A 1 ATOM 7528 C CA . PRO A 0 949 . 19.506 -24.034 -6.856 1.00 27.76 949 A 1 ATOM 7529 C C . PRO A 0 949 . 18.023 -23.643 -6.955 1.00 27.76 949 A 1 ATOM 7530 C CB . PRO A 0 949 . 20.407 -22.868 -6.445 1.00 27.76 949 A 1 ATOM 7531 O O . PRO A 0 949 . 17.499 -23.370 -8.036 1.00 27.76 949 A 1 ATOM 7532 C CG . PRO A 0 949 . 20.780 -22.239 -7.786 1.00 27.76 949 A 1 ATOM 7533 C CD . PRO A 0 949 . 20.839 -23.431 -8.745 1.00 27.76 949 A 1 ATOM 7534 N N . HIS A 0 950 . 17.338 -23.653 -5.815 1.00 26.24 950 A 1 ATOM 7535 C CA . HIS A 0 950 . 15.883 -23.546 -5.725 1.00 26.24 950 A 1 ATOM 7536 C C . HIS A 0 950 . 15.321 -22.219 -6.261 1.00 26.24 950 A 1 ATOM 7537 C CB . HIS A 0 950 . 15.469 -23.737 -4.257 1.00 26.24 950 A 1 ATOM 7538 O O . HIS A 0 950 . 15.601 -21.154 -5.713 1.00 26.24 950 A 1 ATOM 7539 C CG . HIS A 0 950 . 15.994 -25.016 -3.656 1.00 26.24 950 A 1 ATOM 7540 C CD2 . HIS A 0 950 . 17.122 -25.156 -2.892 1.00 26.24 950 A 1 ATOM 7541 N ND1 . HIS A 0 950 . 15.462 -26.272 -3.829 1.00 26.24 950 A 1 ATOM 7542 C CE1 . HIS A 0 950 . 16.255 -27.149 -3.192 1.00 26.24 950 A 1 ATOM 7543 N NE2 . HIS A 0 950 . 17.285 -26.515 -2.613 1.00 26.24 950 A 1 ATOM 7544 N N . GLY A 0 951 . 14.418 -22.301 -7.242 1.00 26.74 951 A 1 ATOM 7545 C CA . GLY A 0 951 . 13.434 -21.250 -7.509 1.00 26.74 951 A 1 ATOM 7546 C C . GLY A 0 951 . 12.354 -21.266 -6.428 1.00 26.74 951 A 1 ATOM 7547 O O . GLY A 0 951 . 11.279 -21.814 -6.642 1.00 26.74 951 A 1 ATOM 7548 N N . GLY A 0 952 . 12.676 -20.752 -5.239 1.00 26.32 952 A 1 ATOM 7549 C CA . GLY A 0 952 . 11.724 -20.616 -4.135 1.00 26.32 952 A 1 ATOM 7550 C C . GLY A 0 952 . 10.803 -19.414 -4.343 1.00 26.32 952 A 1 ATOM 7551 O O . GLY A 0 952 . 11.279 -18.328 -4.674 1.00 26.32 952 A 1 ATOM 7552 N N . GLY A 0 953 . 9.496 -19.606 -4.149 1.00 24.58 953 A 1 ATOM 7553 C CA . GLY A 0 953 . 8.496 -18.560 -4.359 1.00 24.58 953 A 1 ATOM 7554 C C . GLY A 0 953 . 8.695 -17.340 -3.453 1.00 24.58 953 A 1 ATOM 7555 O O . GLY A 0 953 . 9.075 -17.462 -2.286 1.00 24.58 953 A 1 ATOM 7556 N N . ARG A 0 954 . 8.394 -16.152 -3.987 1.00 32.50 954 A 1 ATOM 7557 C CA . ARG A 0 954 . 8.328 -14.902 -3.223 1.00 32.50 954 A 1 ATOM 7558 C C . ARG A 0 954 . 6.942 -14.274 -3.337 1.00 32.50 954 A 1 ATOM 7559 C CB . ARG A 0 954 . 9.490 -13.951 -3.584 1.00 32.50 954 A 1 ATOM 7560 O O . ARG A 0 954 . 6.691 -13.398 -4.158 1.00 32.50 954 A 1 ATOM 7561 C CG . ARG A 0 954 . 10.540 -13.943 -2.460 1.00 32.50 954 A 1 ATOM 7562 C CD . ARG A 0 954 . 11.674 -12.952 -2.751 1.00 32.50 954 A 1 ATOM 7563 N NE . ARG A 0 954 . 12.452 -12.642 -1.533 1.00 32.50 954 A 1 ATOM 7564 N NH1 . ARG A 0 954 . 14.053 -11.328 -2.526 1.00 32.50 954 A 1 ATOM 7565 N NH2 . ARG A 0 954 . 14.037 -11.534 -0.311 1.00 32.50 954 A 1 ATOM 7566 C CZ . ARG A 0 954 . 13.506 -11.845 -1.460 1.00 32.50 954 A 1 ATOM 7567 N N . LEU A 0 955 . 6.079 -14.694 -2.412 1.00 28.52 955 A 1 ATOM 7568 C CA . LEU A 0 955 . 5.058 -13.810 -1.852 1.00 28.52 955 A 1 ATOM 7569 C C . LEU A 0 955 . 5.732 -12.491 -1.419 1.00 28.52 955 A 1 ATOM 7570 C CB . LEU A 0 955 . 4.400 -14.517 -0.647 1.00 28.52 955 A 1 ATOM 7571 O O . LEU A 0 955 . 6.893 -12.511 -1.011 1.00 28.52 955 A 1 ATOM 7572 C CG . LEU A 0 955 . 2.883 -14.290 -0.558 1.00 28.52 955 A 1 ATOM 7573 C CD1 . LEU A 0 955 . 2.141 -15.183 -1.554 1.00 28.52 955 A 1 ATOM 7574 C CD2 . LEU A 0 955 . 2.382 -14.621 0.848 1.00 28.52 955 A 1 ATOM 7575 N N . PHE A 0 956 . 5.013 -11.371 -1.507 1.00 32.43 956 A 1 ATOM 7576 C CA . PHE A 0 956 . 5.513 -9.994 -1.378 1.00 32.43 956 A 1 ATOM 7577 C C . PHE A 0 956 . 6.387 -9.755 -0.124 1.00 32.43 956 A 1 ATOM 7578 C CB . PHE A 0 956 . 4.298 -9.047 -1.410 1.00 32.43 956 A 1 ATOM 7579 O O . PHE A 0 956 . 5.891 -9.372 0.935 1.00 32.43 956 A 1 ATOM 7580 C CG . PHE A 0 956 . 3.695 -8.791 -2.783 1.00 32.43 956 A 1 ATOM 7581 C CD1 . PHE A 0 956 . 3.715 -7.485 -3.311 1.00 32.43 956 A 1 ATOM 7582 C CD2 . PHE A 0 956 . 3.091 -9.828 -3.528 1.00 32.43 956 A 1 ATOM 7583 C CE1 . PHE A 0 956 . 3.150 -7.220 -4.569 1.00 32.43 956 A 1 ATOM 7584 C CE2 . PHE A 0 956 . 2.542 -9.565 -4.795 1.00 32.43 956 A 1 ATOM 7585 C CZ . PHE A 0 956 . 2.571 -8.260 -5.313 1.00 32.43 956 A 1 ATOM 7586 N N . LEU A 0 957 . 7.703 -9.967 -0.260 1.00 27.24 957 A 1 ATOM 7587 C CA . LEU A 0 957 . 8.701 -9.895 0.812 1.00 27.24 957 A 1 ATOM 7588 C C . LEU A 0 957 . 10.054 -9.377 0.291 1.00 27.24 957 A 1 ATOM 7589 C CB . LEU A 0 957 . 8.857 -11.279 1.487 1.00 27.24 957 A 1 ATOM 7590 O O . LEU A 0 957 . 11.011 -10.139 0.102 1.00 27.24 957 A 1 ATOM 7591 C CG . LEU A 0 957 . 7.744 -11.688 2.469 1.00 27.24 957 A 1 ATOM 7592 C CD1 . LEU A 0 957 . 8.044 -13.090 3.004 1.00 27.24 957 A 1 ATOM 7593 C CD2 . LEU A 0 957 . 7.656 -10.747 3.676 1.00 27.24 957 A 1 ATOM 7594 N N . ALA A 0 958 . 10.151 -8.056 0.135 1.00 28.41 958 A 1 ATOM 7595 C CA . ALA A 0 958 . 11.426 -7.344 0.148 1.00 28.41 958 A 1 ATOM 7596 C C . ALA A 0 958 . 11.968 -7.301 1.592 1.00 28.41 958 A 1 ATOM 7597 C CB . ALA A 0 958 . 11.239 -5.959 -0.485 1.00 28.41 958 A 1 ATOM 7598 O O . ALA A 0 958 . 11.848 -6.315 2.312 1.00 28.41 958 A 1 ATOM 7599 N N . THR A 0 959 . 12.508 -8.429 2.056 1.00 30.07 959 A 1 ATOM 7600 C CA . THR A 0 959 . 13.250 -8.506 3.323 1.00 30.07 959 A 1 ATOM 7601 C C . THR A 0 959 . 14.571 -7.750 3.196 1.00 30.07 959 A 1 ATOM 7602 C CB . THR A 0 959 . 13.563 -9.958 3.705 1.00 30.07 959 A 1 ATOM 7603 O O . THR A 0 959 . 15.278 -7.963 2.210 1.00 30.07 959 A 1 ATOM 7604 C CG2 . THR A 0 959 . 12.309 -10.734 4.097 1.00 30.07 959 A 1 ATOM 7605 O OG1 . THR A 0 959 . 14.173 -10.609 2.606 1.00 30.07 959 A 1 ATOM 7606 N N . GLY A 0 960 . 14.904 -6.935 4.200 1.00 27.99 960 A 1 ATOM 7607 C CA . GLY A 0 960 . 16.054 -6.025 4.190 1.00 27.99 960 A 1 ATOM 7608 C C . GLY A 0 960 . 17.439 -6.668 4.023 1.00 27.99 960 A 1 ATOM 7609 O O . GLY A 0 960 . 17.603 -7.889 3.984 1.00 27.99 960 A 1 ATOM 7610 N N . ALA A 0 961 . 18.442 -5.795 3.911 1.00 29.61 961 A 1 ATOM 7611 C CA . ALA A 0 961 . 19.800 -6.127 3.492 1.00 29.61 961 A 1 ATOM 7612 C C . ALA A 0 961 . 20.465 -7.256 4.302 1.00 29.61 961 A 1 ATOM 7613 C CB . ALA A 0 961 . 20.647 -4.848 3.556 1.00 29.61 961 A 1 ATOM 7614 O O . ALA A 0 961 . 20.493 -7.242 5.534 1.00 29.61 961 A 1 ATOM 7615 N N . ARG A 0 962 . 21.117 -8.182 3.588 1.00 28.69 962 A 1 ATOM 7616 C CA . ARG A 0 962 . 22.172 -9.013 4.177 1.00 28.69 962 A 1 ATOM 7617 C C . ARG A 0 962 . 23.407 -8.141 4.388 1.00 28.69 962 A 1 ATOM 7618 C CB . ARG A 0 962 . 22.521 -10.197 3.261 1.00 28.69 962 A 1 ATOM 7619 O O . ARG A 0 962 . 23.910 -7.564 3.430 1.00 28.69 962 A 1 ATOM 7620 C CG . ARG A 0 962 . 21.437 -11.281 3.262 1.00 28.69 962 A 1 ATOM 7621 C CD . ARG A 0 962 . 21.878 -12.441 2.364 1.00 28.69 962 A 1 ATOM 7622 N NE . ARG A 0 962 . 20.951 -13.585 2.461 1.00 28.69 962 A 1 ATOM 7623 N NH1 . ARG A 0 962 . 21.972 -14.894 0.879 1.00 28.69 962 A 1 ATOM 7624 N NH2 . ARG A 0 962 . 20.201 -15.683 1.989 1.00 28.69 962 A 1 ATOM 7625 C CZ . ARG A 0 962 . 21.044 -14.711 1.777 1.00 28.69 962 A 1 ATOM 7626 N N . LYS A 0 963 . 23.912 -8.084 5.621 1.00 31.44 963 A 1 ATOM 7627 C CA . LYS A 0 963 . 25.320 -7.757 5.865 1.00 31.44 963 A 1 ATOM 7628 C C . LYS A 0 963 . 26.111 -9.052 5.744 1.00 31.44 963 A 1 ATOM 7629 C CB . LYS A 0 963 . 25.521 -7.087 7.238 1.00 31.44 963 A 1 ATOM 7630 O O . LYS A 0 963 . 25.866 -9.979 6.516 1.00 31.44 963 A 1 ATOM 7631 C CG . LYS A 0 963 . 25.046 -5.626 7.212 1.00 31.44 963 A 1 ATOM 7632 C CD . LYS A 0 963 . 25.308 -4.866 8.525 1.00 31.44 963 A 1 ATOM 7633 C CE . LYS A 0 963 . 24.900 -3.398 8.308 1.00 31.44 963 A 1 ATOM 7634 N NZ . LYS A 0 963 . 25.058 -2.541 9.511 1.00 31.44 963 A 1 ATOM 7635 N N . ASP A 0 964 . 27.029 -9.112 4.788 1.00 28.91 964 A 1 ATOM 7636 C CA . ASP A 0 964 . 28.030 -10.173 4.758 1.00 28.91 964 A 1 ATOM 7637 C C . ASP A 0 964 . 28.956 -10.019 5.969 1.00 28.91 964 A 1 ATOM 7638 C CB . ASP A 0 964 . 28.813 -10.151 3.438 1.00 28.91 964 A 1 ATOM 7639 O O . ASP A 0 964 . 29.374 -8.911 6.317 1.00 28.91 964 A 1 ATOM 7640 C CG . ASP A 0 964 . 27.912 -10.472 2.242 1.00 28.91 964 A 1 ATOM 7641 O OD1 . ASP A 0 964 . 27.179 -11.486 2.322 1.00 28.91 964 A 1 ATOM 7642 O OD2 . ASP A 0 964 . 27.942 -9.684 1.274 1.00 28.91 964 A 1 ATOM 7643 N N . LEU A 0 965 . 29.263 -11.132 6.633 1.00 31.33 965 A 1 ATOM 7644 C CA . LEU A 0 965 . 30.167 -11.163 7.778 1.00 31.33 965 A 1 ATOM 7645 C C . LEU A 0 965 . 31.110 -12.354 7.613 1.00 31.33 965 A 1 ATOM 7646 C CB . LEU A 0 965 . 29.357 -11.169 9.093 1.00 31.33 965 A 1 ATOM 7647 O O . LEU A 0 965 . 30.681 -13.504 7.591 1.00 31.33 965 A 1 ATOM 7648 C CG . LEU A 0 965 . 29.788 -10.038 10.045 1.00 31.33 965 A 1 ATOM 7649 C CD1 . LEU A 0 965 . 28.808 -9.925 11.212 1.00 31.33 965 A 1 ATOM 7650 C CD2 . LEU A 0 965 . 31.189 -10.269 10.618 1.00 31.33 965 A 1 ATOM 7651 N N . ILE A 0 966 . 32.391 -12.043 7.426 1.00 29.20 966 A 1 ATOM 7652 C CA . ILE A 0 966 . 33.434 -12.998 7.048 1.00 29.20 966 A 1 ATOM 7653 C C . ILE A 0 966 . 33.945 -13.734 8.291 1.00 29.20 966 A 1 ATOM 7654 C CB . ILE A 0 966 . 34.589 -12.256 6.322 1.00 29.20 966 A 1 ATOM 7655 O O . ILE A 0 966 . 34.672 -13.133 9.085 1.00 29.20 966 A 1 ATOM 7656 C CG1 . ILE A 0 966 . 34.097 -11.528 5.046 1.00 29.20 966 A 1 ATOM 7657 C CG2 . ILE A 0 966 . 35.732 -13.228 5.968 1.00 29.20 966 A 1 ATOM 7658 C CD1 . ILE A 0 966 . 35.120 -10.544 4.461 1.00 29.20 966 A 1 ATOM 7659 N N . ILE A 0 967 . 33.627 -15.030 8.396 1.00 35.81 967 A 1 ATOM 7660 C CA . ILE A 0 967 . 34.474 -16.097 8.967 1.00 35.81 967 A 1 ATOM 7661 C C . ILE A 0 967 . 34.285 -17.345 8.096 1.00 35.81 967 A 1 ATOM 7662 C CB . ILE A 0 967 . 34.188 -16.380 10.463 1.00 35.81 967 A 1 ATOM 7663 O O . ILE A 0 967 . 33.110 -17.717 7.884 1.00 35.81 967 A 1 ATOM 7664 C CG1 . ILE A 0 967 . 34.393 -15.116 11.332 1.00 35.81 967 A 1 ATOM 7665 C CG2 . ILE A 0 967 . 35.118 -17.514 10.943 1.00 35.81 967 A 1 ATOM 7666 C CD1 . ILE A 0 967 . 34.308 -15.318 12.851 1.00 35.81 967 A 1 ATOM 7667 O OXT . ILE A 0 967 . 35.317 -17.875 7.633 1.00 35.81 967 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 67.75 # loop_ _atom_type.symbol C N O S #