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 ASP 0 3 GLY 0 4 ASN 0 5 LEU 0 6 SER 0 7 ILE 0 8 LEU 0 9 TYR 0 10 PRO 0 11 ASP 0 12 CYS 0 13 ASN 0 14 ILE 0 15 LEU 0 16 PRO 0 17 PHE 0 18 ASP 0 19 SER 0 20 VAL 0 21 ASN 0 22 GLY 0 23 ASN 0 24 LEU 0 25 MET 0 26 ASN 0 27 TYR 0 28 SER 0 29 ARG 0 30 LEU 0 31 TYR 0 32 SER 0 33 ASN 0 34 SER 0 35 CYS 0 36 GLY 0 37 LEU 0 38 THR 0 39 SER 0 40 SER 0 41 ALA 0 42 TYR 0 43 LEU 0 44 ASP 0 45 GLU 0 46 PHE 0 47 GLN 0 48 ASN 0 49 MET 0 50 LYS 0 51 GLU 0 52 ASP 0 53 SER 0 54 GLN 0 55 ASP 0 56 PHE 0 57 THR 0 58 GLN 0 59 LYS 0 60 HIS 0 61 MET 0 62 SER 0 63 GLY 0 64 ARG 0 65 LYS 0 66 THR 0 67 PHE 0 68 MET 0 69 CYS 0 70 PRO 0 71 LYS 0 72 CYS 0 73 ASN 0 74 SER 0 75 PHE 0 76 TYR 0 77 SER 0 78 GLU 0 79 GLY 0 80 SER 0 81 ASN 0 82 TRP 0 83 CYS 0 84 SER 0 85 SER 0 86 CYS 0 87 GLY 0 88 GLU 0 89 LEU 0 90 LEU 0 91 ILE 0 92 GLY 0 93 ALA 0 94 ASP 0 95 VAL 0 96 CYS 0 97 SER 0 98 PRO 0 99 GLY 0 100 GLU 0 101 PRO 0 102 LYS 0 103 PHE 0 104 ILE 0 105 ALA 0 106 ASN 0 107 GLU 0 108 VAL 0 109 SER 0 110 LYS 0 111 THR 0 112 GLN 0 113 THR 0 114 ASN 0 115 MET 0 116 MET 0 117 ASP 0 118 SER 0 119 SER 0 120 LYS 0 121 PRO 0 122 LEU 0 123 SER 0 124 ASN 0 125 LEU 0 126 SER 0 127 SER 0 128 SER 0 129 VAL 0 130 PRO 0 131 VAL 0 132 GLY 0 133 PHE 0 134 ASN 0 135 MET 0 136 SER 0 137 CYS 0 138 GLU 0 139 ASN 0 140 ALA 0 141 THR 0 142 ARG 0 143 SER 0 144 PRO 0 145 ASN 0 146 LEU 0 147 VAL 0 148 ALA 0 149 TYR 0 150 PRO 0 151 ARG 0 152 HIS 0 153 PRO 0 154 ILE 0 155 LEU 0 156 PRO 0 157 VAL 0 158 ALA 0 159 THR 0 160 ASP 0 161 ALA 0 162 ALA 0 163 PHE 0 164 SER 0 165 LEU 0 166 PRO 0 167 SER 0 168 CYS 0 169 ILE 0 170 ALA 0 171 SER 0 172 LYS 0 173 PHE 0 174 SER 0 175 GLN 0 176 GLY 0 177 ASN 0 178 LEU 0 179 ASN 0 180 ALA 0 181 GLN 0 182 HIS 0 183 SER 0 184 GLU 0 185 TRP 0 186 SER 0 187 ASN 0 188 LEU 0 189 SER 0 190 PHE 0 191 SER 0 192 PRO 0 193 SER 0 194 LYS 0 195 GLN 0 196 PHE 0 197 ASP 0 198 GLN 0 199 LEU 0 200 ARG 0 201 HIS 0 202 ASN 0 203 LYS 0 204 ALA 0 205 ASN 0 206 ILE 0 207 PRO 0 208 PHE 0 209 CYS 0 210 VAL 0 211 PRO 0 212 VAL 0 213 ASP 0 214 PRO 0 215 SER 0 216 PHE 0 217 SER 0 218 ARG 0 219 TYR 0 220 LYS 0 221 ASN 0 222 PHE 0 223 GLY 0 224 ILE 0 225 LEU 0 226 GLN 0 227 ASN 0 228 VAL 0 229 SER 0 230 THR 0 231 ASP 0 232 GLN 0 233 LYS 0 234 GLN 0 235 HIS 0 236 GLN 0 237 VAL 0 238 VAL 0 239 LYS 0 240 ASN 0 241 ASN 0 242 GLU 0 243 TYR 0 244 THR 0 245 ASP 0 246 PRO 0 247 CYS 0 248 ASN 0 249 PHE 0 250 LYS 0 251 LEU 0 252 LEU 0 253 TYR 0 254 PRO 0 255 LYS 0 256 GLU 0 257 ASN 0 258 GLY 0 259 PHE 0 260 THR 0 261 GLN 0 262 SER 0 263 ILE 0 264 LEU 0 265 TRP 0 266 ASN 0 267 SER 0 268 LYS 0 269 HIS 0 270 PHE 0 271 ASN 0 272 ASP 0 273 ASN 0 274 LYS 0 275 SER 0 276 CYS 0 277 SER 0 278 GLN 0 279 PHE 0 280 SER 0 281 HIS 0 282 PRO 0 283 PHE 0 284 ASN 0 285 ASN 0 286 VAL 0 287 SER 0 288 ASP 0 289 TYR 0 290 ARG 0 291 HIS 0 292 ARG 0 293 ARG 0 294 THR 0 295 SER 0 296 GLY 0 297 PRO 0 298 GLY 0 299 MET 0 300 GLN 0 301 ASN 0 302 LYS 0 303 LEU 0 304 THR 0 305 SER 0 306 ASP 0 307 HIS 0 308 SER 0 309 SER 0 310 LEU 0 311 GLU 0 312 ASN 0 313 VAL 0 314 TYR 0 315 HIS 0 316 ALA 0 317 ASN 0 318 SER 0 319 VAL 0 320 PRO 0 321 SER 0 322 SER 0 323 TYR 0 324 LEU 0 325 THR 0 326 ILE 0 327 ASN 0 328 THR 0 329 SER 0 330 PRO 0 331 ILE 0 332 ASN 0 333 SER 0 334 LEU 0 335 ILE 0 336 ASP 0 337 THR 0 338 SER 0 339 GLN 0 340 GLY 0 341 GLN 0 342 TYR 0 343 THR 0 344 PHE 0 345 SER 0 346 ASP 0 347 ASN 0 348 TRP 0 349 TRP 0 350 ASP 0 351 ASN 0 352 PRO 0 353 SER 0 354 ALA 0 355 SER 0 356 GLN 0 357 ILE 0 358 VAL 0 359 ALA 0 360 ASP 0 361 LEU 0 362 LEU 0 363 ARG 0 364 GLU 0 365 THR 0 366 GLN 0 367 LEU 0 368 SER 0 369 VAL 0 370 SER 0 371 ALA 0 372 ASN 0 373 THR 0 374 SER 0 375 ILE 0 376 PRO 0 377 PRO 0 378 LYS 0 379 SER 0 380 ALA 0 381 LEU 0 382 TYR 0 383 GLN 0 384 PRO 0 385 TRP 0 386 GLN 0 387 TYR 0 388 GLN 0 389 GLU 0 390 MET 0 391 ILE 0 392 PRO 0 393 SER 0 394 ALA 0 395 SER 0 396 LYS 0 397 SER 0 398 PRO 0 399 SER 0 400 ALA 0 401 SER 0 402 ARG 0 403 LYS 0 404 SER 0 405 VAL 0 406 ARG 0 407 ILE 0 408 ARG 0 409 GLY 0 410 GLY 0 411 TYR 0 412 CYS 0 413 ARG 0 414 ARG 0 415 LYS 0 416 HIS 0 417 PRO 0 418 SER 0 419 GLU 0 420 CYS 0 421 SER 0 422 ARG 0 423 THR 0 424 GLN 0 425 LEU 0 426 ASN 0 427 ASN 0 428 LEU 0 429 THR 0 430 THR 0 431 PHE 0 432 GLN 0 433 ASN 0 434 PRO 0 435 ALA 0 436 ILE 0 437 CYS 0 438 ARG 0 439 ALA 0 440 ARG 0 441 SER 0 442 PHE 0 443 SER 0 444 SER 0 445 ASP 0 446 PHE 0 447 GLU 0 448 ASP 0 449 ASN 0 450 ASN 0 451 ASN 0 452 SER 0 453 GLY 0 454 VAL 0 455 ASP 0 456 SER 0 457 SER 0 458 LYS 0 459 LEU 0 460 GLN 0 461 PRO 0 462 ASN 0 463 PHE 0 464 ASN 0 465 TRP 0 466 GLN 0 467 SER 0 468 SER 0 469 ARG 0 470 THR 0 471 ALA 0 472 TRP 0 473 SER 0 474 ALA 0 475 HIS 0 476 ASP 0 477 PRO 0 478 ALA 0 479 VAL 0 480 LEU 0 481 LYS 0 482 LYS 0 483 LYS 0 484 PRO 0 485 ALA 0 486 ALA 0 487 TYR 0 488 LEU 0 489 ARG 0 490 ALA 0 491 SER 0 492 TYR 0 493 SER 0 494 GLN 0 495 GLY 0 496 ASN 0 497 VAL 0 498 ALA 0 499 PHE 0 500 VAL 0 501 GLN 0 502 LEU 0 503 GLU 0 504 SER 0 505 ASN 0 506 SER 0 507 ASN 0 508 MET 0 509 LYS 0 510 PRO 0 511 ASN 0 512 ASN 0 513 SER 0 514 ASN 0 515 ASN 0 516 GLN 0 517 LEU 0 518 ASP 0 519 LYS 0 520 SER 0 521 GLN 0 522 GLN 0 523 SER 0 524 PRO 0 525 LEU 0 526 PRO 0 527 CYS 0 528 SER 0 529 ASN 0 530 SER 0 531 LYS 0 532 SER 0 533 CYS 0 534 ASN 0 535 GLN 0 536 LYS 0 537 VAL 0 538 LYS 0 539 SER 0 540 ASN 0 541 ASP 0 542 THR 0 543 THR 0 544 GLY 0 545 SER 0 546 SER 0 547 PRO 0 548 ASP 0 549 ASN 0 550 ARG 0 551 SER 0 552 GLU 0 553 TRP 0 554 ASN 0 555 ASN 0 556 THR 0 557 HIS 0 558 ALA 0 559 LYS 0 560 SER 0 561 ASN 0 562 ARG 0 563 CYS 0 564 HIS 0 565 HIS 0 566 PRO 0 567 PRO 0 568 ARG 0 569 ARG 0 570 ASN 0 571 ARG 0 572 ARG 0 573 TYR 0 574 ILE 0 575 SER 0 576 LYS 0 577 SER 0 578 LEU 0 579 SER 0 580 VAL 0 581 CYS 0 582 MET 0 583 ASP 0 584 GLY 0 585 THR 0 586 THR 0 587 THR 0 588 ASN 0 589 ASN 0 590 PRO 0 591 VAL 0 592 THR 0 593 GLY 0 594 ILE 0 595 LEU 0 596 LYS 0 597 GLU 0 598 GLY 0 599 ILE 0 600 SER 0 601 ILE 0 602 ASN 0 603 LEU 0 604 HIS 0 605 THR 0 606 ASN 0 607 LYS 0 608 ILE 0 609 ASN 0 610 GLU 0 611 PRO 0 612 LYS 0 613 ASN 0 614 GLU 0 615 PHE 0 616 ILE 0 617 THR 0 618 SER 0 619 ASN 0 620 TRP 0 621 LEU 0 622 LEU 0 623 LEU 0 624 PRO 0 625 ASP 0 626 GLU 0 627 LEU 0 628 TRP 0 629 LEU 0 630 GLU 0 631 VAL 0 632 LEU 0 633 ARG 0 634 TYR 0 635 LEU 0 636 SER 0 637 PRO 0 638 VAL 0 639 ASP 0 640 ARG 0 641 VAL 0 642 ARG 0 643 VAL 0 644 ALA 0 645 GLN 0 646 THR 0 647 CYS 0 648 ARG 0 649 HIS 0 650 LEU 0 651 SER 0 652 ARG 0 653 LEU 0 654 SER 0 655 MET 0 656 ASP 0 657 ARG 0 658 SER 0 659 LEU 0 660 TRP 0 661 ARG 0 662 VAL 0 663 ILE 0 664 HIS 0 665 LEU 0 666 HIS 0 667 ARG 0 668 GLN 0 669 HIS 0 670 HIS 0 671 LEU 0 672 THR 0 673 ASP 0 674 ALA 0 675 ASP 0 676 LEU 0 677 VAL 0 678 ARG 0 679 ILE 0 680 GLY 0 681 ASN 0 682 LEU 0 683 LYS 0 684 PRO 0 685 LYS 0 686 GLU 0 687 LEU 0 688 ARG 0 689 PHE 0 690 THR 0 691 TYR 0 692 CYS 0 693 ARG 0 694 GLY 0 695 ASP 0 696 SER 0 697 LEU 0 698 THR 0 699 ALA 0 700 THR 0 701 GLY 0 702 LEU 0 703 LYS 0 704 ARG 0 705 MET 0 706 PHE 0 707 LEU 0 708 VAL 0 709 CYS 0 710 GLY 0 711 PRO 0 712 GLY 0 713 LEU 0 714 GLN 0 715 LYS 0 716 LEU 0 717 SER 0 718 LEU 0 719 ILE 0 720 GLY 0 721 CYS 0 722 THR 0 723 LYS 0 724 GLY 0 725 PRO 0 726 PHE 0 727 ASP 0 728 GLN 0 729 ASP 0 730 LEU 0 731 PRO 0 732 LEU 0 733 ARG 0 734 ILE 0 735 VAL 0 736 ALA 0 737 ASP 0 738 TYR 0 739 CYS 0 740 ARG 0 741 ASN 0 742 LEU 0 743 GLN 0 744 HIS 0 745 VAL 0 746 ASN 0 747 ALA 0 748 SER 0 749 TYR 0 750 THR 0 751 GLN 0 752 SER 0 753 VAL 0 754 ARG 0 755 ASP 0 756 GLN 0 757 THR 0 758 VAL 0 759 ILE 0 760 ALA 0 761 LEU 0 762 ALA 0 763 ARG 0 764 SER 0 765 ALA 0 766 THR 0 767 HIS 0 768 LEU 0 769 ILE 0 770 SER 0 771 VAL 0 772 LYS 0 773 LEU 0 774 ASN 0 775 GLY 0 776 ALA 0 777 GLN 0 778 GLN 0 779 ILE 0 780 SER 0 781 ASN 0 782 ALA 0 783 ALA 0 784 ILE 0 785 GLN 0 786 GLN 0 787 LEU 0 788 VAL 0 789 HIS 0 790 TYR 0 791 HIS 0 792 GLN 0 793 ASN 0 794 THR 0 795 LEU 0 796 GLU 0 797 ARG 0 798 LEU 0 799 GLU 0 800 LEU 0 801 PHE 0 802 GLY 0 803 CYS 0 804 PHE 0 805 ARG 0 806 LEU 0 807 ASN 0 808 SER 0 809 SER 0 810 ILE 0 811 LEU 0 812 ALA 0 813 LEU 0 814 LEU 0 815 GLY 0 816 GLN 0 817 CYS 0 818 GLN 0 819 GLU 0 820 LEU 0 821 ARG 0 822 ALA 0 823 LEU 0 824 ALA 0 825 PHE 0 826 GLY 0 827 HIS 0 828 LEU 0 829 HIS 0 830 HIS 0 831 LEU 0 832 SER 0 833 SER 0 834 ASP 0 835 GLY 0 836 LEU 0 837 LEU 0 838 GLU 0 839 LEU 0 840 VAL 0 841 SER 0 842 LYS 0 843 LEU 0 844 PRO 0 845 HIS 0 846 LEU 0 847 SER 0 848 SER 0 849 LEU 0 850 ASP 0 851 LEU 0 852 ARG 0 853 GLY 0 854 THR 0 855 GLN 0 856 THR 0 857 PHE 0 858 SER 0 859 ASP 0 860 ASP 0 861 ASN 0 862 ASN 0 863 LEU 0 864 SER 0 865 GLN 0 866 LEU 0 867 ALA 0 868 ALA 0 869 LYS 0 870 CYS 0 871 PRO 0 872 HIS 0 873 LEU 0 874 GLU 0 875 GLU 0 876 VAL 0 877 VAL 0 878 LEU 0 879 ALA 0 880 ASN 0 881 MET 0 882 HIS 0 883 SER 0 884 LEU 0 885 LYS 0 886 ARG 0 887 GLU 0 888 THR 0 889 GLY 0 890 ILE 0 891 ALA 0 892 GLN 0 893 MET 0 894 LEU 0 895 ARG 0 896 ARG 0 897 LEU 0 898 PRO 0 899 ARG 0 900 LEU 0 901 ARG 0 902 VAL 0 903 LEU 0 904 ASP 0 905 LEU 0 906 CYS 0 907 GLY 0 908 LEU 0 909 ALA 0 910 ALA 0 911 VAL 0 912 GLY 0 913 ASP 0 914 LEU 0 915 THR 0 916 MET 0 917 GLU 0 918 VAL 0 919 LEU 0 920 ALA 0 921 THR 0 922 SER 0 923 CYS 0 924 PRO 0 925 GLN 0 926 LEU 0 927 GLU 0 928 GLU 0 929 LEU 0 930 ASP 0 931 VAL 0 932 SER 0 933 CYS 0 934 THR 0 935 SER 0 936 VAL 0 937 THR 0 938 GLN 0 939 LYS 0 940 GLY 0 941 LEU 0 942 PHE 0 943 HIS 0 944 LEU 0 945 THR 0 946 ASN 0 947 ALA 0 948 PRO 0 949 ALA 0 950 VAL 0 951 CYS 0 952 LEU 0 953 LYS 0 954 CYS 0 955 LEU 0 956 ARG 0 957 ILE 0 958 SER 0 959 HIS 0 960 CYS 0 961 ARG 0 962 GLU 0 963 ILE 0 964 THR 0 965 SER 0 966 ASP 0 967 VAL 0 968 LEU 0 969 GLU 0 970 LYS 0 971 LEU 0 972 ILE 0 973 GLU 0 974 ALA 0 975 CYS 0 976 PRO 0 977 LYS 0 978 LEU 0 979 THR 0 980 LEU 0 981 LEU 0 982 TYR 0 983 ALA 0 984 TYR 0 985 GLY 0 986 PHE 0 987 VAL 0 988 SER 0 989 ILE 0 990 ASN 0 991 ASP 0 992 TRP 0 993 GLY 0 994 PHE 0 995 LEU 0 996 GLN 0 997 LYS 0 998 ILE 0 999 ARG 0 1000 PRO 0 1001 THR 0 1002 LEU 0 1003 LEU 0 1004 VAL 0 1005 GLU 0 1006 LYS 0 1007 GLY 0 1008 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 . 23.560 46.846 -3.618 1.00 33.52 1 A 1 ATOM 2 C CA . MET A 0 1 . 23.664 47.929 -2.626 1.00 33.52 1 A 1 ATOM 3 C C . MET A 0 1 . 22.546 47.696 -1.643 1.00 33.52 1 A 1 ATOM 4 C CB . MET A 0 1 . 23.529 49.306 -3.295 1.00 33.52 1 A 1 ATOM 5 O O . MET A 0 1 . 21.433 47.542 -2.118 1.00 33.52 1 A 1 ATOM 6 C CG . MET A 0 1 . 24.849 49.724 -3.951 1.00 33.52 1 A 1 ATOM 7 S SD . MET A 0 1 . 24.692 51.124 -5.086 1.00 33.52 1 A 1 ATOM 8 C CE . MET A 0 1 . 26.442 51.488 -5.377 1.00 33.52 1 A 1 ATOM 9 N N . ASP A 0 2 . 22.912 47.587 -0.367 1.00 32.16 2 A 1 ATOM 10 C CA . ASP A 0 2 . 22.139 47.929 0.837 1.00 32.16 2 A 1 ATOM 11 C C . ASP A 0 2 . 20.752 47.265 1.060 1.00 32.16 2 A 1 ATOM 12 C CB . ASP A 0 2 . 22.143 49.469 0.977 1.00 32.16 2 A 1 ATOM 13 O O . ASP A 0 2 . 20.022 46.935 0.136 1.00 32.16 2 A 1 ATOM 14 C CG . ASP A 0 2 . 23.498 50.077 0.554 1.00 32.16 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . 24.540 49.440 0.847 1.00 32.16 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . 23.494 51.046 -0.232 1.00 32.16 2 A 1 ATOM 17 N N . GLY A 0 3 . 20.309 47.004 2.290 1.00 28.54 3 A 1 ATOM 18 C CA . GLY A 0 3 . 20.993 47.170 3.576 1.00 28.54 3 A 1 ATOM 19 C C . GLY A 0 3 . 20.026 47.616 4.673 1.00 28.54 3 A 1 ATOM 20 O O . GLY A 0 3 . 19.658 48.780 4.699 1.00 28.54 3 A 1 ATOM 21 N N . ASN A 0 4 . 19.698 46.702 5.594 1.00 31.49 4 A 1 ATOM 22 C CA . ASN A 0 4 . 18.928 46.904 6.834 1.00 31.49 4 A 1 ATOM 23 C C . ASN A 0 4 . 17.493 47.462 6.719 1.00 31.49 4 A 1 ATOM 24 C CB . ASN A 0 4 . 19.744 47.776 7.810 1.00 31.49 4 A 1 ATOM 25 O O . ASN A 0 4 . 17.281 48.585 6.280 1.00 31.49 4 A 1 ATOM 26 C CG . ASN A 0 4 . 21.083 47.184 8.196 1.00 31.49 4 A 1 ATOM 27 N ND2 . ASN A 0 4 . 21.987 47.992 8.694 1.00 31.49 4 A 1 ATOM 28 O OD1 . ASN A 0 4 . 21.334 45.997 8.069 1.00 31.49 4 A 1 ATOM 29 N N . LEU A 0 5 . 16.533 46.754 7.328 1.00 35.31 5 A 1 ATOM 30 C CA . LEU A 0 5 . 15.629 47.356 8.322 1.00 35.31 5 A 1 ATOM 31 C C . LEU A 0 5 . 14.874 46.277 9.118 1.00 35.31 5 A 1 ATOM 32 C CB . LEU A 0 5 . 14.650 48.373 7.690 1.00 35.31 5 A 1 ATOM 33 O O . LEU A 0 5 . 14.239 45.391 8.553 1.00 35.31 5 A 1 ATOM 34 C CG . LEU A 0 5 . 14.991 49.823 8.101 1.00 35.31 5 A 1 ATOM 35 C CD1 . LEU A 0 5 . 14.295 50.822 7.182 1.00 35.31 5 A 1 ATOM 36 C CD2 . LEU A 0 5 . 14.564 50.112 9.544 1.00 35.31 5 A 1 ATOM 37 N N . SER A 0 6 . 14.937 46.375 10.444 1.00 29.78 6 A 1 ATOM 38 C CA . SER A 0 6 . 14.247 45.503 11.402 1.00 29.78 6 A 1 ATOM 39 C C . SER A 0 6 . 13.904 46.317 12.649 1.00 29.78 6 A 1 ATOM 40 C CB . SER A 0 6 . 15.164 44.331 11.798 1.00 29.78 6 A 1 ATOM 41 O O . SER A 0 6 . 14.836 46.823 13.270 1.00 29.78 6 A 1 ATOM 42 O OG . SER A 0 6 . 16.406 44.794 12.307 1.00 29.78 6 A 1 ATOM 43 N N . ILE A 0 7 . 12.623 46.459 13.027 1.00 33.36 7 A 1 ATOM 44 C CA . ILE A 0 7 . 12.232 47.171 14.263 1.00 33.36 7 A 1 ATOM 45 C C . ILE A 0 7 . 10.802 46.798 14.768 1.00 33.36 7 A 1 ATOM 46 C CB . ILE A 0 7 . 12.524 48.706 14.084 1.00 33.36 7 A 1 ATOM 47 O O . ILE A 0 7 . 9.806 47.069 14.112 1.00 33.36 7 A 1 ATOM 48 C CG1 . ILE A 0 7 . 13.739 49.179 14.936 1.00 33.36 7 A 1 ATOM 49 C CG2 . ILE A 0 7 . 11.350 49.669 14.327 1.00 33.36 7 A 1 ATOM 50 C CD1 . ILE A 0 7 . 14.634 50.189 14.208 1.00 33.36 7 A 1 ATOM 51 N N . LEU A 0 8 . 10.774 46.162 15.954 1.00 30.79 8 A 1 ATOM 52 C CA . LEU A 0 8 . 9.902 46.358 17.146 1.00 30.79 8 A 1 ATOM 53 C C . LEU A 0 8 . 8.358 46.078 17.168 1.00 30.79 8 A 1 ATOM 54 C CB . LEU A 0 8 . 10.221 47.752 17.745 1.00 30.79 8 A 1 ATOM 55 O O . LEU A 0 8 . 7.575 46.909 16.729 1.00 30.79 8 A 1 ATOM 56 C CG . LEU A 0 8 . 11.710 48.148 17.858 1.00 30.79 8 A 1 ATOM 57 C CD1 . LEU A 0 8 . 11.842 49.550 18.448 1.00 30.79 8 A 1 ATOM 58 C CD2 . LEU A 0 8 . 12.609 47.209 18.666 1.00 30.79 8 A 1 ATOM 59 N N . TYR A 0 9 . 7.977 45.010 17.913 1.00 31.66 9 A 1 ATOM 60 C CA . TYR A 0 9 . 7.129 44.991 19.156 1.00 31.66 9 A 1 ATOM 61 C C . TYR A 0 9 . 5.615 45.391 19.145 1.00 31.66 9 A 1 ATOM 62 C CB . TYR A 0 9 . 7.990 45.674 20.240 1.00 31.66 9 A 1 ATOM 63 O O . TYR A 0 9 . 5.151 45.835 18.097 1.00 31.66 9 A 1 ATOM 64 C CG . TYR A 0 9 . 9.143 44.794 20.690 1.00 31.66 9 A 1 ATOM 65 C CD1 . TYR A 0 9 . 8.908 43.506 21.216 1.00 31.66 9 A 1 ATOM 66 C CD2 . TYR A 0 9 . 10.460 45.255 20.549 1.00 31.66 9 A 1 ATOM 67 C CE1 . TYR A 0 9 . 9.992 42.674 21.550 1.00 31.66 9 A 1 ATOM 68 C CE2 . TYR A 0 9 . 11.551 44.428 20.875 1.00 31.66 9 A 1 ATOM 69 O OH . TYR A 0 9 . 12.355 42.317 21.692 1.00 31.66 9 A 1 ATOM 70 C CZ . TYR A 0 9 . 11.314 43.128 21.373 1.00 31.66 9 A 1 ATOM 71 N N . PRO A 0 10 . 4.799 45.205 20.241 1.00 36.55 10 A 1 ATOM 72 C CA . PRO A 0 10 . 5.135 44.899 21.662 1.00 36.55 10 A 1 ATOM 73 C C . PRO A 0 10 . 4.354 43.819 22.488 1.00 36.55 10 A 1 ATOM 74 C CB . PRO A 0 10 . 4.906 46.261 22.348 1.00 36.55 10 A 1 ATOM 75 O O . PRO A 0 10 . 3.236 43.427 22.176 1.00 36.55 10 A 1 ATOM 76 C CG . PRO A 0 10 . 3.838 46.960 21.499 1.00 36.55 10 A 1 ATOM 77 C CD . PRO A 0 10 . 3.575 45.992 20.346 1.00 36.55 10 A 1 ATOM 78 N N . ASP A 0 11 . 5.016 43.427 23.596 1.00 34.21 11 A 1 ATOM 79 C CA . ASP A 0 11 . 4.597 43.124 24.995 1.00 34.21 11 A 1 ATOM 80 C C . ASP A 0 11 . 3.550 42.064 25.431 1.00 34.21 11 A 1 ATOM 81 C CB . ASP A 0 11 . 4.334 44.446 25.738 1.00 34.21 11 A 1 ATOM 82 O O . ASP A 0 11 . 2.348 42.207 25.222 1.00 34.21 11 A 1 ATOM 83 C CG . ASP A 0 11 . 5.539 45.391 25.719 1.00 34.21 11 A 1 ATOM 84 O OD1 . ASP A 0 11 . 6.658 44.904 25.428 1.00 34.21 11 A 1 ATOM 85 O OD2 . ASP A 0 11 . 5.329 46.594 25.972 1.00 34.21 11 A 1 ATOM 86 N N . CYS A 0 12 . 4.015 41.081 26.236 1.00 32.65 12 A 1 ATOM 87 C CA . CYS A 0 12 . 3.817 40.985 27.714 1.00 32.65 12 A 1 ATOM 88 C C . CYS A 0 12 . 4.256 39.588 28.247 1.00 32.65 12 A 1 ATOM 89 C CB . CYS A 0 12 . 2.357 41.255 28.130 1.00 32.65 12 A 1 ATOM 90 O O . CYS A 0 12 . 3.537 38.609 28.082 1.00 32.65 12 A 1 ATOM 91 S SG . CYS A 0 12 . 2.204 42.966 28.721 1.00 32.65 12 A 1 ATOM 92 N N . ASN A 0 13 . 5.497 39.380 28.710 1.00 29.84 13 A 1 ATOM 93 C CA . ASN A 0 13 . 6.067 39.665 30.049 1.00 29.84 13 A 1 ATOM 94 C C . ASN A 0 13 . 5.624 38.753 31.218 1.00 29.84 13 A 1 ATOM 95 C CB . ASN A 0 13 . 5.987 41.155 30.452 1.00 29.84 13 A 1 ATOM 96 O O . ASN A 0 13 . 4.486 38.840 31.668 1.00 29.84 13 A 1 ATOM 97 C CG . ASN A 0 13 . 7.062 42.008 29.806 1.00 29.84 13 A 1 ATOM 98 N ND2 . ASN A 0 13 . 6.801 43.272 29.574 1.00 29.84 13 A 1 ATOM 99 O OD1 . ASN A 0 13 . 8.154 41.547 29.527 1.00 29.84 13 A 1 ATOM 100 N N . ILE A 0 14 . 6.584 37.969 31.751 1.00 31.57 14 A 1 ATOM 101 C CA . ILE A 0 14 . 6.978 37.774 33.177 1.00 31.57 14 A 1 ATOM 102 C C . ILE A 0 14 . 7.974 36.591 33.257 1.00 31.57 14 A 1 ATOM 103 C CB . ILE A 0 14 . 5.765 37.506 34.126 1.00 31.57 14 A 1 ATOM 104 O O . ILE A 0 14 . 7.654 35.528 32.736 1.00 31.57 14 A 1 ATOM 105 C CG1 . ILE A 0 14 . 5.134 38.830 34.629 1.00 31.57 14 A 1 ATOM 106 C CG2 . ILE A 0 14 . 6.117 36.684 35.390 1.00 31.57 14 A 1 ATOM 107 C CD1 . ILE A 0 14 . 3.644 38.688 34.976 1.00 31.57 14 A 1 ATOM 108 N N . LEU A 0 15 . 9.136 36.618 33.929 1.00 30.28 15 A 1 ATOM 109 C CA . LEU A 0 15 . 10.163 37.651 34.209 1.00 30.28 15 A 1 ATOM 110 C C . LEU A 0 15 . 11.540 36.903 34.293 1.00 30.28 15 A 1 ATOM 111 C CB . LEU A 0 15 . 9.893 38.418 35.532 1.00 30.28 15 A 1 ATOM 112 O O . LEU A 0 15 . 11.525 35.686 34.493 1.00 30.28 15 A 1 ATOM 113 C CG . LEU A 0 15 . 9.229 39.811 35.439 1.00 30.28 15 A 1 ATOM 114 C CD1 . LEU A 0 15 . 9.105 40.417 36.836 1.00 30.28 15 A 1 ATOM 115 C CD2 . LEU A 0 15 . 9.996 40.815 34.573 1.00 30.28 15 A 1 ATOM 116 N N . PRO A 0 16 . 12.710 37.560 34.117 1.00 37.75 16 A 1 ATOM 117 C CA . PRO A 0 16 . 13.997 36.893 33.837 1.00 37.75 16 A 1 ATOM 118 C C . PRO A 0 16 . 15.028 36.946 34.989 1.00 37.75 16 A 1 ATOM 119 C CB . PRO A 0 16 . 14.522 37.697 32.643 1.00 37.75 16 A 1 ATOM 120 O O . PRO A 0 16 . 14.750 37.522 36.034 1.00 37.75 16 A 1 ATOM 121 C CG . PRO A 0 16 . 14.198 39.128 33.075 1.00 37.75 16 A 1 ATOM 122 C CD . PRO A 0 16 . 12.859 38.978 33.804 1.00 37.75 16 A 1 ATOM 123 N N . PHE A 0 17 . 16.213 36.361 34.749 1.00 30.91 17 A 1 ATOM 124 C CA . PHE A 0 17 . 17.577 36.929 34.924 1.00 30.91 17 A 1 ATOM 125 C C . PHE A 0 17 . 18.559 35.898 34.298 1.00 30.91 17 A 1 ATOM 126 C CB . PHE A 0 17 . 17.916 37.228 36.404 1.00 30.91 17 A 1 ATOM 127 O O . PHE A 0 17 . 18.611 34.758 34.748 1.00 30.91 17 A 1 ATOM 128 C CG . PHE A 0 17 . 17.675 38.677 36.831 1.00 30.91 17 A 1 ATOM 129 C CD1 . PHE A 0 17 . 18.517 39.701 36.354 1.00 30.91 17 A 1 ATOM 130 C CD2 . PHE A 0 17 . 16.618 39.022 37.697 1.00 30.91 17 A 1 ATOM 131 C CE1 . PHE A 0 17 . 18.285 41.045 36.694 1.00 30.91 17 A 1 ATOM 132 C CE2 . PHE A 0 17 . 16.373 40.369 38.029 1.00 30.91 17 A 1 ATOM 133 C CZ . PHE A 0 17 . 17.205 41.383 37.525 1.00 30.91 17 A 1 ATOM 134 N N . ASP A 0 18 . 19.040 36.109 33.064 1.00 31.32 18 A 1 ATOM 135 C CA . ASP A 0 18 . 20.336 36.735 32.687 1.00 31.32 18 A 1 ATOM 136 C C . ASP A 0 18 . 21.549 35.786 32.839 1.00 31.32 18 A 1 ATOM 137 C CB . ASP A 0 18 . 20.540 38.106 33.342 1.00 31.32 18 A 1 ATOM 138 O O . ASP A 0 18 . 21.769 35.238 33.911 1.00 31.32 18 A 1 ATOM 139 C CG . ASP A 0 18 . 19.793 39.181 32.555 1.00 31.32 18 A 1 ATOM 140 O OD1 . ASP A 0 18 . 20.156 39.341 31.364 1.00 31.32 18 A 1 ATOM 141 O OD2 . ASP A 0 18 . 18.855 39.786 33.114 1.00 31.32 18 A 1 ATOM 142 N N . SER A 0 19 . 22.226 35.346 31.762 1.00 31.66 19 A 1 ATOM 143 C CA . SER A 0 19 . 23.124 36.052 30.799 1.00 31.66 19 A 1 ATOM 144 C C . SER A 0 19 . 24.563 36.205 31.364 1.00 31.66 19 A 1 ATOM 145 C CB . SER A 0 19 . 22.507 37.293 30.122 1.00 31.66 19 A 1 ATOM 146 O O . SER A 0 19 . 24.734 36.300 32.571 1.00 31.66 19 A 1 ATOM 147 O OG . SER A 0 19 . 22.596 38.459 30.903 1.00 31.66 19 A 1 ATOM 148 N N . VAL A 0 20 . 25.674 36.083 30.612 1.00 32.87 20 A 1 ATOM 149 C CA . VAL A 0 20 . 26.010 36.563 29.251 1.00 32.87 20 A 1 ATOM 150 C C . VAL A 0 20 . 26.953 35.601 28.468 1.00 32.87 20 A 1 ATOM 151 C CB . VAL A 0 20 . 26.710 37.943 29.420 1.00 32.87 20 A 1 ATOM 152 O O . VAL A 0 20 . 27.733 34.862 29.053 1.00 32.87 20 A 1 ATOM 153 C CG1 . VAL A 0 20 . 27.387 38.508 28.163 1.00 32.87 20 A 1 ATOM 154 C CG2 . VAL A 0 20 . 25.723 39.022 29.888 1.00 32.87 20 A 1 ATOM 155 N N . ASN A 0 21 . 26.867 35.662 27.128 1.00 30.34 21 A 1 ATOM 156 C CA . ASN A 0 21 . 27.757 35.206 26.026 1.00 30.34 21 A 1 ATOM 157 C C . ASN A 0 21 . 29.192 34.671 26.299 1.00 30.34 21 A 1 ATOM 158 C CB . ASN A 0 21 . 27.974 36.432 25.106 1.00 30.34 21 A 1 ATOM 159 O O . ASN A 0 21 . 29.952 35.283 27.042 1.00 30.34 21 A 1 ATOM 160 C CG . ASN A 0 21 . 26.711 37.156 24.686 1.00 30.34 21 A 1 ATOM 161 N ND2 . ASN A 0 21 . 26.770 38.454 24.508 1.00 30.34 21 A 1 ATOM 162 O OD1 . ASN A 0 21 . 25.655 36.573 24.533 1.00 30.34 21 A 1 ATOM 163 N N . GLY A 0 22 . 29.658 33.719 25.459 1.00 28.13 22 A 1 ATOM 164 C CA . GLY A 0 22 . 31.105 33.538 25.202 1.00 28.13 22 A 1 ATOM 165 C C . GLY A 0 22 . 31.572 32.314 24.380 1.00 28.13 22 A 1 ATOM 166 O O . GLY A 0 22 . 31.948 31.314 24.963 1.00 28.13 22 A 1 ATOM 167 N N . ASN A 0 23 . 31.627 32.435 23.043 1.00 28.27 23 A 1 ATOM 168 C CA . ASN A 0 23 . 32.542 31.759 22.084 1.00 28.27 23 A 1 ATOM 169 C C . ASN A 0 23 . 32.923 30.246 22.169 1.00 28.27 23 A 1 ATOM 170 C CB . ASN A 0 23 . 33.832 32.603 22.022 1.00 28.27 23 A 1 ATOM 171 O O . ASN A 0 23 . 33.617 29.807 23.070 1.00 28.27 23 A 1 ATOM 172 C CG . ASN A 0 23 . 33.649 33.948 21.349 1.00 28.27 23 A 1 ATOM 173 N ND2 . ASN A 0 23 . 34.579 34.854 21.531 1.00 28.27 23 A 1 ATOM 174 O OD1 . ASN A 0 23 . 32.685 34.201 20.646 1.00 28.27 23 A 1 ATOM 175 N N . LEU A 0 24 . 32.685 29.552 21.037 1.00 26.23 24 A 1 ATOM 176 C CA . LEU A 0 24 . 33.598 28.639 20.297 1.00 26.23 24 A 1 ATOM 177 C C . LEU A 0 24 . 34.308 27.423 20.966 1.00 26.23 24 A 1 ATOM 178 C CB . LEU A 0 24 . 34.647 29.501 19.554 1.00 26.23 24 A 1 ATOM 179 O O . LEU A 0 24 . 35.113 27.552 21.873 1.00 26.23 24 A 1 ATOM 180 C CG . LEU A 0 24 . 34.105 30.206 18.296 1.00 26.23 24 A 1 ATOM 181 C CD1 . LEU A 0 24 . 34.909 31.465 17.981 1.00 26.23 24 A 1 ATOM 182 C CD2 . LEU A 0 24 . 34.177 29.277 17.080 1.00 26.23 24 A 1 ATOM 183 N N . MET A 0 25 . 34.201 26.286 20.254 1.00 26.46 25 A 1 ATOM 184 C CA . MET A 0 25 . 35.134 25.134 20.179 1.00 26.46 25 A 1 ATOM 185 C C . MET A 0 25 . 35.250 24.122 21.349 1.00 26.46 25 A 1 ATOM 186 C CB . MET A 0 25 . 36.533 25.580 19.700 1.00 26.46 25 A 1 ATOM 187 O O . MET A 0 25 . 36.068 24.266 22.245 1.00 26.46 25 A 1 ATOM 188 C CG . MET A 0 25 . 36.560 26.111 18.261 1.00 26.46 25 A 1 ATOM 189 S SD . MET A 0 25 . 36.187 24.876 16.983 1.00 26.46 25 A 1 ATOM 190 C CE . MET A 0 25 . 36.492 25.867 15.498 1.00 26.46 25 A 1 ATOM 191 N N . ASN A 0 26 . 34.626 22.957 21.107 1.00 25.54 26 A 1 ATOM 192 C CA . ASN A 0 26 . 35.149 21.590 21.326 1.00 25.54 26 A 1 ATOM 193 C C . ASN A 0 26 . 35.256 20.950 22.741 1.00 25.54 26 A 1 ATOM 194 C CB . ASN A 0 26 . 36.452 21.415 20.514 1.00 25.54 26 A 1 ATOM 195 O O . ASN A 0 26 . 35.524 21.579 23.750 1.00 25.54 26 A 1 ATOM 196 C CG . ASN A 0 26 . 36.267 21.536 19.012 1.00 25.54 26 A 1 ATOM 197 N ND2 . ASN A 0 26 . 37.327 21.783 18.281 1.00 25.54 26 A 1 ATOM 198 O OD1 . ASN A 0 26 . 35.180 21.398 18.477 1.00 25.54 26 A 1 ATOM 199 N N . TYR A 0 27 . 35.103 19.614 22.726 1.00 26.53 27 A 1 ATOM 200 C CA . TYR A 0 27 . 35.474 18.592 23.729 1.00 26.53 27 A 1 ATOM 201 C C . TYR A 0 27 . 34.869 18.598 25.157 1.00 26.53 27 A 1 ATOM 202 C CB . TYR A 0 27 . 36.989 18.327 23.688 1.00 26.53 27 A 1 ATOM 203 O O . TYR A 0 27 . 35.523 18.869 26.151 1.00 26.53 27 A 1 ATOM 204 C CG . TYR A 0 27 . 37.445 17.724 22.367 1.00 26.53 27 A 1 ATOM 205 C CD1 . TYR A 0 27 . 36.965 16.457 21.973 1.00 26.53 27 A 1 ATOM 206 C CD2 . TYR A 0 27 . 38.320 18.430 21.520 1.00 26.53 27 A 1 ATOM 207 C CE1 . TYR A 0 27 . 37.319 15.921 20.721 1.00 26.53 27 A 1 ATOM 208 C CE2 . TYR A 0 27 . 38.678 17.899 20.265 1.00 26.53 27 A 1 ATOM 209 O OH . TYR A 0 27 . 38.501 16.122 18.652 1.00 26.53 27 A 1 ATOM 210 C CZ . TYR A 0 27 . 38.170 16.644 19.861 1.00 26.53 27 A 1 ATOM 211 N N . SER A 0 28 . 33.636 18.081 25.240 1.00 26.50 28 A 1 ATOM 212 C CA . SER A 0 28 . 33.249 16.864 26.003 1.00 26.50 28 A 1 ATOM 213 C C . SER A 0 28 . 33.824 16.523 27.406 1.00 26.50 28 A 1 ATOM 214 C CB . SER A 0 28 . 33.531 15.639 25.113 1.00 26.50 28 A 1 ATOM 215 O O . SER A 0 28 . 35.010 16.233 27.518 1.00 26.50 28 A 1 ATOM 216 O OG . SER A 0 28 . 34.916 15.486 24.871 1.00 26.50 28 A 1 ATOM 217 N N . ARG A 0 29 . 32.892 16.164 28.326 1.00 27.29 29 A 1 ATOM 218 C CA . ARG A 0 29 . 32.994 15.117 29.397 1.00 27.29 29 A 1 ATOM 219 C C . ARG A 0 29 . 33.928 15.419 30.604 1.00 27.29 29 A 1 ATOM 220 C CB . ARG A 0 29 . 33.359 13.777 28.705 1.00 27.29 29 A 1 ATOM 221 O O . ARG A 0 29 . 35.051 15.838 30.400 1.00 27.29 29 A 1 ATOM 222 C CG . ARG A 0 29 . 32.160 13.088 28.022 1.00 27.29 29 A 1 ATOM 223 C CD . ARG A 0 29 . 32.550 11.688 27.521 1.00 27.29 29 A 1 ATOM 224 N NE . ARG A 0 29 . 31.416 10.986 26.881 1.00 27.29 29 A 1 ATOM 225 N NH1 . ARG A 0 29 . 32.374 8.895 26.744 1.00 27.29 29 A 1 ATOM 226 N NH2 . ARG A 0 29 . 30.331 9.220 25.925 1.00 27.29 29 A 1 ATOM 227 C CZ . ARG A 0 29 . 31.380 9.710 26.524 1.00 27.29 29 A 1 ATOM 228 N N . LEU A 0 30 . 33.609 15.152 31.887 1.00 27.74 30 A 1 ATOM 229 C CA . LEU A 0 30 . 32.513 14.466 32.628 1.00 27.74 30 A 1 ATOM 230 C C . LEU A 0 30 . 32.492 14.963 34.106 1.00 27.74 30 A 1 ATOM 231 C CB . LEU A 0 30 . 32.862 12.956 32.771 1.00 27.74 30 A 1 ATOM 232 O O . LEU A 0 30 . 33.584 15.157 34.622 1.00 27.74 30 A 1 ATOM 233 C CG . LEU A 0 30 . 32.514 11.998 31.625 1.00 27.74 30 A 1 ATOM 234 C CD1 . LEU A 0 30 . 33.694 11.063 31.338 1.00 27.74 30 A 1 ATOM 235 C CD2 . LEU A 0 30 . 31.291 11.130 31.901 1.00 27.74 30 A 1 ATOM 236 N N . TYR A 0 31 . 31.317 14.955 34.777 1.00 29.53 31 A 1 ATOM 237 C CA . TYR A 0 31 . 31.073 14.632 36.221 1.00 29.53 31 A 1 ATOM 238 C C . TYR A 0 31 . 31.774 15.474 37.337 1.00 29.53 31 A 1 ATOM 239 C CB . TYR A 0 31 . 31.341 13.119 36.417 1.00 29.53 31 A 1 ATOM 240 O O . TYR A 0 31 . 32.841 16.024 37.121 1.00 29.53 31 A 1 ATOM 241 C CG . TYR A 0 31 . 30.226 12.158 36.004 1.00 29.53 31 A 1 ATOM 242 C CD1 . TYR A 0 31 . 29.744 11.211 36.932 1.00 29.53 31 A 1 ATOM 243 C CD2 . TYR A 0 31 . 29.685 12.173 34.701 1.00 29.53 31 A 1 ATOM 244 C CE1 . TYR A 0 31 . 28.738 10.294 36.569 1.00 29.53 31 A 1 ATOM 245 C CE2 . TYR A 0 31 . 28.688 11.250 34.327 1.00 29.53 31 A 1 ATOM 246 O OH . TYR A 0 31 . 27.258 9.416 34.887 1.00 29.53 31 A 1 ATOM 247 C CZ . TYR A 0 31 . 28.214 10.307 35.260 1.00 29.53 31 A 1 ATOM 248 N N . SER A 0 32 . 31.282 15.588 38.587 1.00 31.28 32 A 1 ATOM 249 C CA . SER A 0 32 . 29.936 15.390 39.188 1.00 31.28 32 A 1 ATOM 250 C C . SER A 0 32 . 29.924 15.785 40.683 1.00 31.28 32 A 1 ATOM 251 C CB . SER A 0 32 . 29.496 13.918 39.193 1.00 31.28 32 A 1 ATOM 252 O O . SER A 0 32 . 30.853 15.399 41.382 1.00 31.28 32 A 1 ATOM 253 O OG . SER A 0 32 . 30.500 13.082 39.731 1.00 31.28 32 A 1 ATOM 254 N N . ASN A 0 33 . 28.811 16.354 41.184 1.00 30.46 33 A 1 ATOM 255 C CA . ASN A 0 33 . 28.423 16.447 42.616 1.00 30.46 33 A 1 ATOM 256 C C . ASN A 0 33 . 29.367 17.269 43.550 1.00 30.46 33 A 1 ATOM 257 C CB . ASN A 0 33 . 28.116 15.011 43.100 1.00 30.46 33 A 1 ATOM 258 O O . ASN A 0 33 . 30.498 17.556 43.194 1.00 30.46 33 A 1 ATOM 259 C CG . ASN A 0 33 . 26.982 14.350 42.331 1.00 30.46 33 A 1 ATOM 260 N ND2 . ASN A 0 33 . 26.989 13.043 42.221 1.00 30.46 33 A 1 ATOM 261 O OD1 . ASN A 0 33 . 26.073 15.003 41.842 1.00 30.46 33 A 1 ATOM 262 N N . SER A 0 34 . 28.967 17.759 44.736 1.00 29.85 34 A 1 ATOM 263 C CA . SER A 0 34 . 27.701 17.651 45.495 1.00 29.85 34 A 1 ATOM 264 C C . SER A 0 34 . 27.291 18.978 46.179 1.00 29.85 34 A 1 ATOM 265 C CB . SER A 0 34 . 27.833 16.577 46.590 1.00 29.85 34 A 1 ATOM 266 O O . SER A 0 34 . 28.056 19.933 46.219 1.00 29.85 34 A 1 ATOM 267 O OG . SER A 0 34 . 28.886 16.858 47.487 1.00 29.85 34 A 1 ATOM 268 N N . CYS A 0 35 . 26.083 19.013 46.754 1.00 26.65 35 A 1 ATOM 269 C CA . CYS A 0 35 . 25.442 20.150 47.434 1.00 26.65 35 A 1 ATOM 270 C C . CYS A 0 35 . 26.312 20.970 48.415 1.00 26.65 35 A 1 ATOM 271 C CB . CYS A 0 35 . 24.269 19.581 48.252 1.00 26.65 35 A 1 ATOM 272 O O . CYS A 0 35 . 26.941 20.410 49.308 1.00 26.65 35 A 1 ATOM 273 S SG . CYS A 0 35 . 23.099 18.675 47.200 1.00 26.65 35 A 1 ATOM 274 N N . GLY A 0 36 . 26.169 22.302 48.361 1.00 27.46 36 A 1 ATOM 275 C CA . GLY A 0 36 . 26.635 23.241 49.390 1.00 27.46 36 A 1 ATOM 276 C C . GLY A 0 36 . 26.032 24.637 49.194 1.00 27.46 36 A 1 ATOM 277 O O . GLY A 0 36 . 26.445 25.377 48.308 1.00 27.46 36 A 1 ATOM 278 N N . LEU A 0 37 . 25.022 25.002 49.989 1.00 25.94 37 A 1 ATOM 279 C CA . LEU A 0 37 . 24.425 26.345 49.963 1.00 25.94 37 A 1 ATOM 280 C C . LEU A 0 37 . 25.315 27.333 50.732 1.00 25.94 37 A 1 ATOM 281 C CB . LEU A 0 37 . 23.032 26.305 50.636 1.00 25.94 37 A 1 ATOM 282 O O . LEU A 0 37 . 25.378 27.213 51.949 1.00 25.94 37 A 1 ATOM 283 C CG . LEU A 0 37 . 21.892 25.701 49.801 1.00 25.94 37 A 1 ATOM 284 C CD1 . LEU A 0 37 . 20.729 25.312 50.716 1.00 25.94 37 A 1 ATOM 285 C CD2 . LEU A 0 37 . 21.363 26.703 48.771 1.00 25.94 37 A 1 ATOM 286 N N . THR A 0 38 . 25.912 28.321 50.052 1.00 27.50 38 A 1 ATOM 287 C CA . THR A 0 38 . 25.640 29.771 50.247 1.00 27.50 38 A 1 ATOM 288 C C . THR A 0 38 . 26.522 30.652 49.348 1.00 27.50 38 A 1 ATOM 289 C CB . THR A 0 38 . 25.819 30.319 51.683 1.00 27.50 38 A 1 ATOM 290 O O . THR A 0 38 . 27.689 30.357 49.138 1.00 27.50 38 A 1 ATOM 291 C CG2 . THR A 0 38 . 24.523 30.251 52.498 1.00 27.50 38 A 1 ATOM 292 O OG1 . THR A 0 38 . 26.855 29.705 52.401 1.00 27.50 38 A 1 ATOM 293 N N . SER A 0 39 . 25.956 31.772 48.877 1.00 27.00 39 A 1 ATOM 294 C CA . SER A 0 39 . 26.649 32.947 48.301 1.00 27.00 39 A 1 ATOM 295 C C . SER A 0 39 . 27.940 33.304 49.067 1.00 27.00 39 A 1 ATOM 296 C CB . SER A 0 39 . 25.629 34.096 48.408 1.00 27.00 39 A 1 ATOM 297 O O . SER A 0 39 . 27.853 33.517 50.272 1.00 27.00 39 A 1 ATOM 298 O OG . SER A 0 39 . 26.205 35.379 48.359 1.00 27.00 39 A 1 ATOM 299 N N . SER A 0 40 . 29.118 33.462 48.448 1.00 27.76 40 A 1 ATOM 300 C CA . SER A 0 40 . 29.434 34.520 47.468 1.00 27.76 40 A 1 ATOM 301 C C . SER A 0 40 . 30.816 34.339 46.786 1.00 27.76 40 A 1 ATOM 302 C CB . SER A 0 40 . 29.503 35.861 48.235 1.00 27.76 40 A 1 ATOM 303 O O . SER A 0 40 . 31.609 33.507 47.198 1.00 27.76 40 A 1 ATOM 304 O OG . SER A 0 40 . 30.414 35.780 49.314 1.00 27.76 40 A 1 ATOM 305 N N . ALA A 0 41 . 31.102 35.212 45.805 1.00 28.43 41 A 1 ATOM 306 C CA . ALA A 0 41 . 32.428 35.745 45.435 1.00 28.43 41 A 1 ATOM 307 C C . ALA A 0 41 . 33.572 34.814 44.933 1.00 28.43 41 A 1 ATOM 308 C CB . ALA A 0 41 . 32.907 36.654 46.580 1.00 28.43 41 A 1 ATOM 309 O O . ALA A 0 41 . 34.227 34.141 45.711 1.00 28.43 41 A 1 ATOM 310 N N . TYR A 0 42 . 33.918 35.023 43.651 1.00 29.04 42 A 1 ATOM 311 C CA . TYR A 0 42 . 35.261 34.968 43.030 1.00 29.04 42 A 1 ATOM 312 C C . TYR A 0 42 . 36.062 33.641 42.941 1.00 29.04 42 A 1 ATOM 313 C CB . TYR A 0 42 . 36.126 36.135 43.547 1.00 29.04 42 A 1 ATOM 314 O O . TYR A 0 42 . 36.337 32.976 43.928 1.00 29.04 42 A 1 ATOM 315 C CG . TYR A 0 42 . 35.782 37.477 42.913 1.00 29.04 42 A 1 ATOM 316 C CD1 . TYR A 0 42 . 36.582 37.978 41.868 1.00 29.04 42 A 1 ATOM 317 C CD2 . TYR A 0 42 . 34.652 38.207 43.333 1.00 29.04 42 A 1 ATOM 318 C CE1 . TYR A 0 42 . 36.240 39.183 41.222 1.00 29.04 42 A 1 ATOM 319 C CE2 . TYR A 0 42 . 34.303 39.412 42.691 1.00 29.04 42 A 1 ATOM 320 O OH . TYR A 0 42 . 34.750 41.055 41.005 1.00 29.04 42 A 1 ATOM 321 C CZ . TYR A 0 42 . 35.093 39.898 41.629 1.00 29.04 42 A 1 ATOM 322 N N . LEU A 0 43 . 36.464 33.348 41.690 1.00 26.87 43 A 1 ATOM 323 C CA . LEU A 0 43 . 37.768 32.845 41.187 1.00 26.87 43 A 1 ATOM 324 C C . LEU A 0 43 . 38.796 32.381 42.253 1.00 26.87 43 A 1 ATOM 325 C CB . LEU A 0 43 . 38.348 34.004 40.340 1.00 26.87 43 A 1 ATOM 326 O O . LEU A 0 43 . 39.083 33.122 43.186 1.00 26.87 43 A 1 ATOM 327 C CG . LEU A 0 43 . 37.540 34.324 39.059 1.00 26.87 43 A 1 ATOM 328 C CD1 . LEU A 0 43 . 37.557 35.818 38.732 1.00 26.87 43 A 1 ATOM 329 C CD2 . LEU A 0 43 . 38.084 33.560 37.854 1.00 26.87 43 A 1 ATOM 330 N N . ASP A 0 44 . 39.431 31.207 42.122 1.00 28.39 44 A 1 ATOM 331 C CA . ASP A 0 44 . 40.320 30.902 40.982 1.00 28.39 44 A 1 ATOM 332 C C . ASP A 0 44 . 40.595 29.397 40.680 1.00 28.39 44 A 1 ATOM 333 C CB . ASP A 0 44 . 41.676 31.607 41.263 1.00 28.39 44 A 1 ATOM 334 O O . ASP A 0 44 . 40.346 28.519 41.501 1.00 28.39 44 A 1 ATOM 335 C CG . ASP A 0 44 . 41.966 32.752 40.289 1.00 28.39 44 A 1 ATOM 336 O OD1 . ASP A 0 44 . 41.580 32.607 39.104 1.00 28.39 44 A 1 ATOM 337 O OD2 . ASP A 0 44 . 42.522 33.781 40.734 1.00 28.39 44 A 1 ATOM 338 N N . GLU A 0 45 . 41.188 29.162 39.495 1.00 33.30 45 A 1 ATOM 339 C CA . GLU A 0 45 . 41.983 27.995 39.020 1.00 33.30 45 A 1 ATOM 340 C C . GLU A 0 45 . 41.394 26.553 38.883 1.00 33.30 45 A 1 ATOM 341 C CB . GLU A 0 45 . 43.399 28.026 39.640 1.00 33.30 45 A 1 ATOM 342 O O . GLU A 0 45 . 40.334 26.182 39.377 1.00 33.30 45 A 1 ATOM 343 C CG . GLU A 0 45 . 44.202 29.234 39.115 1.00 33.30 45 A 1 ATOM 344 C CD . GLU A 0 45 . 45.709 29.133 39.394 1.00 33.30 45 A 1 ATOM 345 O OE1 . GLU A 0 45 . 46.481 29.383 38.438 1.00 33.30 45 A 1 ATOM 346 O OE2 . GLU A 0 45 . 46.084 28.769 40.530 1.00 33.30 45 A 1 ATOM 347 N N . PHE A 0 46 . 42.094 25.736 38.072 1.00 27.59 46 A 1 ATOM 348 C CA . PHE A 0 46 . 41.744 24.374 37.609 1.00 27.59 46 A 1 ATOM 349 C C . PHE A 0 46 . 42.622 23.292 38.286 1.00 27.59 46 A 1 ATOM 350 C CB . PHE A 0 46 . 42.050 24.254 36.091 1.00 27.59 46 A 1 ATOM 351 O O . PHE A 0 46 . 43.811 23.532 38.471 1.00 27.59 46 A 1 ATOM 352 C CG . PHE A 0 46 . 41.080 24.758 35.033 1.00 27.59 46 A 1 ATOM 353 C CD1 . PHE A 0 46 . 40.682 23.883 33.998 1.00 27.59 46 A 1 ATOM 354 C CD2 . PHE A 0 46 . 40.695 26.110 34.975 1.00 27.59 46 A 1 ATOM 355 C CE1 . PHE A 0 46 . 39.904 24.349 32.923 1.00 27.59 46 A 1 ATOM 356 C CE2 . PHE A 0 46 . 39.915 26.577 33.900 1.00 27.59 46 A 1 ATOM 357 C CZ . PHE A 0 46 . 39.521 25.699 32.873 1.00 27.59 46 A 1 ATOM 358 N N . GLN A 0 47 . 42.127 22.045 38.437 1.00 31.90 47 A 1 ATOM 359 C CA . GLN A 0 47 . 42.546 20.876 37.608 1.00 31.90 47 A 1 ATOM 360 C C . GLN A 0 47 . 42.035 19.489 38.102 1.00 31.90 47 A 1 ATOM 361 C CB . GLN A 0 47 . 44.081 20.768 37.400 1.00 31.90 47 A 1 ATOM 362 O O . GLN A 0 47 . 42.286 19.083 39.226 1.00 31.90 47 A 1 ATOM 363 C CG . GLN A 0 47 . 44.570 21.553 36.162 1.00 31.90 47 A 1 ATOM 364 C CD . GLN A 0 47 . 46.052 21.367 35.856 1.00 31.90 47 A 1 ATOM 365 N NE2 . GLN A 0 47 . 46.722 22.384 35.358 1.00 31.90 47 A 1 ATOM 366 O OE1 . GLN A 0 47 . 46.617 20.294 35.983 1.00 31.90 47 A 1 ATOM 367 N N . ASN A 0 48 . 41.439 18.730 37.166 1.00 29.83 48 A 1 ATOM 368 C CA . ASN A 0 48 . 41.464 17.257 36.984 1.00 29.83 48 A 1 ATOM 369 C C . ASN A 0 48 . 41.024 16.247 38.084 1.00 29.83 48 A 1 ATOM 370 C CB . ASN A 0 48 . 42.855 16.878 36.440 1.00 29.83 48 A 1 ATOM 371 O O . ASN A 0 48 . 41.753 15.996 39.028 1.00 29.83 48 A 1 ATOM 372 C CG . ASN A 0 48 . 43.114 17.440 35.057 1.00 29.83 48 A 1 ATOM 373 N ND2 . ASN A 0 48 . 44.306 17.916 34.785 1.00 29.83 48 A 1 ATOM 374 O OD1 . ASN A 0 48 . 42.239 17.464 34.206 1.00 29.83 48 A 1 ATOM 375 N N . MET A 0 49 . 39.936 15.513 37.762 1.00 27.98 49 A 1 ATOM 376 C CA . MET A 0 49 . 39.777 14.027 37.693 1.00 27.98 49 A 1 ATOM 377 C C . MET A 0 49 . 40.249 13.100 38.848 1.00 27.98 49 A 1 ATOM 378 C CB . MET A 0 49 . 40.436 13.535 36.383 1.00 27.98 49 A 1 ATOM 379 O O . MET A 0 49 . 41.335 13.267 39.374 1.00 27.98 49 A 1 ATOM 380 C CG . MET A 0 49 . 39.788 14.093 35.106 1.00 27.98 49 A 1 ATOM 381 S SD . MET A 0 49 . 40.086 13.119 33.596 1.00 27.98 49 A 1 ATOM 382 C CE . MET A 0 49 . 41.808 13.588 33.262 1.00 27.98 49 A 1 ATOM 383 N N . LYS A 0 50 . 39.603 11.961 39.166 1.00 26.83 50 A 1 ATOM 384 C CA . LYS A 0 50 . 38.290 11.327 38.849 1.00 26.83 50 A 1 ATOM 385 C C . LYS A 0 50 . 38.205 10.035 39.691 1.00 26.83 50 A 1 ATOM 386 C CB . LYS A 0 50 . 38.234 10.795 37.394 1.00 26.83 50 A 1 ATOM 387 O O . LYS A 0 50 . 39.167 9.284 39.623 1.00 26.83 50 A 1 ATOM 388 C CG . LYS A 0 50 . 37.309 11.518 36.411 1.00 26.83 50 A 1 ATOM 389 C CD . LYS A 0 50 . 37.502 10.850 35.044 1.00 26.83 50 A 1 ATOM 390 C CE . LYS A 0 50 . 36.802 11.619 33.926 1.00 26.83 50 A 1 ATOM 391 N NZ . LYS A 0 50 . 37.475 11.339 32.635 1.00 26.83 50 A 1 ATOM 392 N N . GLU A 0 51 . 37.069 9.737 40.333 1.00 28.33 51 A 1 ATOM 393 C CA . GLU A 0 51 . 36.344 8.437 40.315 1.00 28.33 51 A 1 ATOM 394 C C . GLU A 0 51 . 35.230 8.371 41.387 1.00 28.33 51 A 1 ATOM 395 C CB . GLU A 0 51 . 37.249 7.168 40.339 1.00 28.33 51 A 1 ATOM 396 O O . GLU A 0 51 . 35.176 9.194 42.296 1.00 28.33 51 A 1 ATOM 397 C CG . GLU A 0 51 . 37.429 6.700 38.876 1.00 28.33 51 A 1 ATOM 398 C CD . GLU A 0 51 . 38.424 5.558 38.606 1.00 28.33 51 A 1 ATOM 399 O OE1 . GLU A 0 51 . 38.458 5.150 37.418 1.00 28.33 51 A 1 ATOM 400 O OE2 . GLU A 0 51 . 39.148 5.127 39.528 1.00 28.33 51 A 1 ATOM 401 N N . ASP A 0 52 . 34.337 7.390 41.214 1.00 27.69 52 A 1 ATOM 402 C CA . ASP A 0 52 . 33.296 6.888 42.126 1.00 27.69 52 A 1 ATOM 403 C C . ASP A 0 52 . 32.059 7.720 42.548 1.00 27.69 52 A 1 ATOM 404 C CB . ASP A 0 52 . 33.947 6.114 43.295 1.00 27.69 52 A 1 ATOM 405 O O . ASP A 0 52 . 31.996 8.947 42.572 1.00 27.69 52 A 1 ATOM 406 C CG . ASP A 0 52 . 34.404 4.700 42.905 1.00 27.69 52 A 1 ATOM 407 O OD1 . ASP A 0 52 . 34.019 4.242 41.802 1.00 27.69 52 A 1 ATOM 408 O OD2 . ASP A 0 52 . 35.038 4.053 43.763 1.00 27.69 52 A 1 ATOM 409 N N . SER A 0 53 . 31.026 6.941 42.906 1.00 28.29 53 A 1 ATOM 410 C CA . SER A 0 53 . 29.654 7.290 43.314 1.00 28.29 53 A 1 ATOM 411 C C . SER A 0 53 . 28.690 7.818 42.226 1.00 28.29 53 A 1 ATOM 412 C CB . SER A 0 53 . 29.644 8.134 44.599 1.00 28.29 53 A 1 ATOM 413 O O . SER A 0 53 . 28.707 8.975 41.817 1.00 28.29 53 A 1 ATOM 414 O OG . SER A 0 53 . 29.986 9.482 44.368 1.00 28.29 53 A 1 ATOM 415 N N . GLN A 0 54 . 27.703 6.990 41.860 1.00 31.26 54 A 1 ATOM 416 C CA . GLN A 0 54 . 26.393 7.053 42.533 1.00 31.26 54 A 1 ATOM 417 C C . GLN A 0 54 . 25.500 5.849 42.184 1.00 31.26 54 A 1 ATOM 418 C CB . GLN A 0 54 . 25.643 8.374 42.250 1.00 31.26 54 A 1 ATOM 419 O O . GLN A 0 54 . 25.261 5.543 41.019 1.00 31.26 54 A 1 ATOM 420 C CG . GLN A 0 54 . 25.802 9.321 43.453 1.00 31.26 54 A 1 ATOM 421 C CD . GLN A 0 54 . 25.120 10.674 43.291 1.00 31.26 54 A 1 ATOM 422 N NE2 . GLN A 0 54 . 25.022 11.442 44.353 1.00 31.26 54 A 1 ATOM 423 O OE1 . GLN A 0 54 . 24.689 11.098 42.230 1.00 31.26 54 A 1 ATOM 424 N N . ASP A 0 55 . 24.978 5.196 43.223 1.00 26.45 55 A 1 ATOM 425 C CA . ASP A 0 55 . 23.977 4.132 43.129 1.00 26.45 55 A 1 ATOM 426 C C . ASP A 0 55 . 22.565 4.734 43.126 1.00 26.45 55 A 1 ATOM 427 C CB . ASP A 0 55 . 24.178 3.165 44.313 1.00 26.45 55 A 1 ATOM 428 O O . ASP A 0 55 . 22.154 5.343 44.113 1.00 26.45 55 A 1 ATOM 429 C CG . ASP A 0 55 . 23.114 2.060 44.400 1.00 26.45 55 A 1 ATOM 430 O OD1 . ASP A 0 55 . 22.439 1.800 43.374 1.00 26.45 55 A 1 ATOM 431 O OD2 . ASP A 0 55 . 22.982 1.480 45.499 1.00 26.45 55 A 1 ATOM 432 N N . PHE A 0 56 . 21.827 4.580 42.021 1.00 27.27 56 A 1 ATOM 433 C CA . PHE A 0 56 . 20.363 4.673 41.991 1.00 27.27 56 A 1 ATOM 434 C C . PHE A 0 56 . 19.803 4.033 40.702 1.00 27.27 56 A 1 ATOM 435 C CB . PHE A 0 56 . 19.879 6.137 42.150 1.00 27.27 56 A 1 ATOM 436 O O . PHE A 0 56 . 20.397 4.123 39.631 1.00 27.27 56 A 1 ATOM 437 C CG . PHE A 0 56 . 18.937 6.359 43.330 1.00 27.27 56 A 1 ATOM 438 C CD1 . PHE A 0 56 . 17.554 6.129 43.195 1.00 27.27 56 A 1 ATOM 439 C CD2 . PHE A 0 56 . 19.441 6.787 44.574 1.00 27.27 56 A 1 ATOM 440 C CE1 . PHE A 0 56 . 16.692 6.302 44.296 1.00 27.27 56 A 1 ATOM 441 C CE2 . PHE A 0 56 . 18.585 6.949 45.678 1.00 27.27 56 A 1 ATOM 442 C CZ . PHE A 0 56 . 17.209 6.704 45.540 1.00 27.27 56 A 1 ATOM 443 N N . THR A 0 57 . 18.590 3.468 40.774 1.00 30.34 57 A 1 ATOM 444 C CA . THR A 0 57 . 17.778 2.941 39.642 1.00 30.34 57 A 1 ATOM 445 C C . THR A 0 57 . 18.157 1.589 38.999 1.00 30.34 57 A 1 ATOM 446 C CB . THR A 0 57 . 17.401 4.005 38.580 1.00 30.34 57 A 1 ATOM 447 O O . THR A 0 57 . 18.026 1.416 37.790 1.00 30.34 57 A 1 ATOM 448 C CG2 . THR A 0 57 . 16.744 5.241 39.191 1.00 30.34 57 A 1 ATOM 449 O OG1 . THR A 0 57 . 18.486 4.453 37.808 1.00 30.34 57 A 1 ATOM 450 N N . GLN A 0 58 . 18.455 0.550 39.792 1.00 26.55 58 A 1 ATOM 451 C CA . GLN A 0 58 . 18.465 -0.839 39.290 1.00 26.55 58 A 1 ATOM 452 C C . GLN A 0 58 . 17.209 -1.647 39.699 1.00 26.55 58 A 1 ATOM 453 C CB . GLN A 0 58 . 19.800 -1.522 39.637 1.00 26.55 58 A 1 ATOM 454 O O . GLN A 0 58 . 17.228 -2.413 40.659 1.00 26.55 58 A 1 ATOM 455 C CG . GLN A 0 58 . 20.018 -2.759 38.748 1.00 26.55 58 A 1 ATOM 456 C CD . GLN A 0 58 . 21.361 -3.430 39.008 1.00 26.55 58 A 1 ATOM 457 N NE2 . GLN A 0 58 . 22.342 -3.274 38.147 1.00 26.55 58 A 1 ATOM 458 O OE1 . GLN A 0 58 . 21.544 -4.131 39.983 1.00 26.55 58 A 1 ATOM 459 N N . LYS A 0 59 . 16.103 -1.520 38.941 1.00 28.15 59 A 1 ATOM 460 C CA . LYS A 0 59 . 14.960 -2.465 38.979 1.00 28.15 59 A 1 ATOM 461 C C . LYS A 0 59 . 14.363 -2.723 37.584 1.00 28.15 59 A 1 ATOM 462 C CB . LYS A 0 59 . 13.860 -2.018 39.974 1.00 28.15 59 A 1 ATOM 463 O O . LYS A 0 59 . 13.650 -1.887 37.048 1.00 28.15 59 A 1 ATOM 464 C CG . LYS A 0 59 . 14.241 -2.314 41.437 1.00 28.15 59 A 1 ATOM 465 C CD . LYS A 0 59 . 13.077 -2.187 42.430 1.00 28.15 59 A 1 ATOM 466 C CE . LYS A 0 59 . 13.593 -2.602 43.817 1.00 28.15 59 A 1 ATOM 467 N NZ . LYS A 0 59 . 12.562 -2.482 44.878 1.00 28.15 59 A 1 ATOM 468 N N . HIS A 0 60 . 14.626 -3.922 37.056 1.00 27.09 60 A 1 ATOM 469 C CA . HIS A 0 60 . 13.945 -4.599 35.936 1.00 27.09 60 A 1 ATOM 470 C C . HIS A 0 60 . 13.576 -3.782 34.674 1.00 27.09 60 A 1 ATOM 471 C CB . HIS A 0 60 . 12.698 -5.332 36.466 1.00 27.09 60 A 1 ATOM 472 O O . HIS A 0 60 . 12.425 -3.392 34.501 1.00 27.09 60 A 1 ATOM 473 C CG . HIS A 0 60 . 12.998 -6.471 37.401 1.00 27.09 60 A 1 ATOM 474 C CD2 . HIS A 0 60 . 13.044 -6.409 38.766 1.00 27.09 60 A 1 ATOM 475 N ND1 . HIS A 0 60 . 13.219 -7.784 37.045 1.00 27.09 60 A 1 ATOM 476 C CE1 . HIS A 0 60 . 13.401 -8.493 38.171 1.00 27.09 60 A 1 ATOM 477 N NE2 . HIS A 0 60 . 13.306 -7.694 39.244 1.00 27.09 60 A 1 ATOM 478 N N . MET A 0 61 . 14.477 -3.747 33.683 1.00 28.40 61 A 1 ATOM 479 C CA . MET A 0 61 . 14.085 -3.842 32.265 1.00 28.40 61 A 1 ATOM 480 C C . MET A 0 61 . 15.071 -4.723 31.485 1.00 28.40 61 A 1 ATOM 481 C CB . MET A 0 61 . 13.940 -2.469 31.583 1.00 28.40 61 A 1 ATOM 482 O O . MET A 0 61 . 16.279 -4.515 31.540 1.00 28.40 61 A 1 ATOM 483 C CG . MET A 0 61 . 12.665 -1.738 32.017 1.00 28.40 61 A 1 ATOM 484 S SD . MET A 0 61 . 12.046 -0.504 30.843 1.00 28.40 61 A 1 ATOM 485 C CE . MET A 0 61 . 10.650 0.119 31.816 1.00 28.40 61 A 1 ATOM 486 N N . SER A 0 62 . 14.555 -5.718 30.759 1.00 32.31 62 A 1 ATOM 487 C CA . SER A 0 62 . 15.355 -6.594 29.891 1.00 32.31 62 A 1 ATOM 488 C C . SER A 0 62 . 15.740 -5.884 28.588 1.00 32.31 62 A 1 ATOM 489 C CB . SER A 0 62 . 14.588 -7.879 29.566 1.00 32.31 62 A 1 ATOM 490 O O . SER A 0 62 . 14.946 -5.120 28.039 1.00 32.31 62 A 1 ATOM 491 O OG . SER A 0 62 . 14.138 -8.511 30.750 1.00 32.31 62 A 1 ATOM 492 N N . GLY A 0 63 . 16.938 -6.167 28.070 1.00 33.83 63 A 1 ATOM 493 C CA . GLY A 0 63 . 17.522 -5.454 26.930 1.00 33.83 63 A 1 ATOM 494 C C . GLY A 0 63 . 16.676 -5.490 25.651 1.00 33.83 63 A 1 ATOM 495 O O . GLY A 0 63 . 16.613 -6.505 24.962 1.00 33.83 63 A 1 ATOM 496 N N . ARG A 0 64 . 16.081 -4.346 25.301 1.00 40.42 64 A 1 ATOM 497 C CA . ARG A 0 64 . 15.521 -4.038 23.977 1.00 40.42 64 A 1 ATOM 498 C C . ARG A 0 64 . 16.062 -2.687 23.532 1.00 40.42 64 A 1 ATOM 499 C CB . ARG A 0 64 . 13.986 -3.976 24.028 1.00 40.42 64 A 1 ATOM 500 O O . ARG A 0 64 . 15.952 -1.721 24.286 1.00 40.42 64 A 1 ATOM 501 C CG . ARG A 0 64 . 13.325 -5.350 24.188 1.00 40.42 64 A 1 ATOM 502 C CD . ARG A 0 64 . 11.801 -5.186 24.144 1.00 40.42 64 A 1 ATOM 503 N NE . ARG A 0 64 . 11.114 -6.489 24.132 1.00 40.42 64 A 1 ATOM 504 N NH1 . ARG A 0 64 . 8.962 -5.699 24.003 1.00 40.42 64 A 1 ATOM 505 N NH2 . ARG A 0 64 . 9.331 -7.899 24.018 1.00 40.42 64 A 1 ATOM 506 C CZ . ARG A 0 64 . 9.810 -6.688 24.051 1.00 40.42 64 A 1 ATOM 507 N N . LYS A 0 65 . 16.604 -2.590 22.315 1.00 50.80 65 A 1 ATOM 508 C CA . LYS A 0 65 . 17.006 -1.291 21.764 1.00 50.80 65 A 1 ATOM 509 C C . LYS A 0 65 . 15.766 -0.444 21.480 1.00 50.80 65 A 1 ATOM 510 C CB . LYS A 0 65 . 17.852 -1.448 20.497 1.00 50.80 65 A 1 ATOM 511 O O . LYS A 0 65 . 14.748 -0.945 20.988 1.00 50.80 65 A 1 ATOM 512 C CG . LYS A 0 65 . 19.129 -2.279 20.694 1.00 50.80 65 A 1 ATOM 513 C CD . LYS A 0 65 . 19.893 -2.361 19.364 1.00 50.80 65 A 1 ATOM 514 C CE . LYS A 0 65 . 20.633 -3.697 19.241 1.00 50.80 65 A 1 ATOM 515 N NZ . LYS A 0 65 . 20.803 -4.068 17.818 1.00 50.80 65 A 1 ATOM 516 N N . THR A 0 66 . 15.872 0.844 21.785 1.00 68.32 66 A 1 ATOM 517 C CA . THR A 0 66 . 14.862 1.853 21.464 1.00 68.32 66 A 1 ATOM 518 C C . THR A 0 66 . 15.430 2.843 20.456 1.00 68.32 66 A 1 ATOM 519 C CB . THR A 0 66 . 14.320 2.572 22.708 1.00 68.32 66 A 1 ATOM 520 O O . THR A 0 66 . 16.604 3.198 20.504 1.00 68.32 66 A 1 ATOM 521 C CG2 . THR A 0 66 . 13.494 1.640 23.593 1.00 68.32 66 A 1 ATOM 522 O OG1 . THR A 0 66 . 15.354 3.086 23.506 1.00 68.32 66 A 1 ATOM 523 N N . PHE A 0 67 . 14.588 3.261 19.520 1.00 77.04 67 A 1 ATOM 524 C CA . PHE A 0 67 . 14.942 4.101 18.379 1.00 77.04 67 A 1 ATOM 525 C C . PHE A 0 67 . 13.973 5.285 18.307 1.00 77.04 67 A 1 ATOM 526 C CB . PHE A 0 67 . 14.830 3.268 17.100 1.00 77.04 67 A 1 ATOM 527 O O . PHE A 0 67 . 12.835 5.175 18.763 1.00 77.04 67 A 1 ATOM 528 C CG . PHE A 0 67 . 15.774 2.091 16.940 1.00 77.04 67 A 1 ATOM 529 C CD1 . PHE A 0 67 . 16.834 2.158 16.015 1.00 77.04 67 A 1 ATOM 530 C CD2 . PHE A 0 67 . 15.534 0.886 17.631 1.00 77.04 67 A 1 ATOM 531 C CE1 . PHE A 0 67 . 17.647 1.035 15.785 1.00 77.04 67 A 1 ATOM 532 C CE2 . PHE A 0 67 . 16.365 -0.225 17.417 1.00 77.04 67 A 1 ATOM 533 C CZ . PHE A 0 67 . 17.417 -0.158 16.490 1.00 77.04 67 A 1 ATOM 534 N N . MET A 0 68 . 14.379 6.416 17.724 1.00 78.46 68 A 1 ATOM 535 C CA . MET A 0 68 . 13.518 7.602 17.601 1.00 78.46 68 A 1 ATOM 536 C C . MET A 0 68 . 12.889 7.720 16.212 1.00 78.46 68 A 1 ATOM 537 C CB . MET A 0 68 . 14.284 8.877 17.969 1.00 78.46 68 A 1 ATOM 538 O O . MET A 0 68 . 13.564 7.659 15.188 1.00 78.46 68 A 1 ATOM 539 C CG . MET A 0 68 . 14.571 8.933 19.472 1.00 78.46 68 A 1 ATOM 540 S SD . MET A 0 68 . 15.411 10.442 20.018 1.00 78.46 68 A 1 ATOM 541 C CE . MET A 0 68 . 14.074 11.652 19.850 1.00 78.46 68 A 1 ATOM 542 N N . CYS A 0 69 . 11.572 7.923 16.171 1.00 73.44 69 A 1 ATOM 543 C CA . CYS A 0 69 . 10.808 8.082 14.935 1.00 73.44 69 A 1 ATOM 544 C C . CYS A 0 69 . 11.130 9.417 14.224 1.00 73.44 69 A 1 ATOM 545 C CB . CYS A 0 69 . 9.332 7.976 15.317 1.00 73.44 69 A 1 ATOM 546 O O . CYS A 0 69 . 10.781 10.472 14.762 1.00 73.44 69 A 1 ATOM 547 S SG . CYS A 0 69 . 8.132 8.405 14.041 1.00 73.44 69 A 1 ATOM 548 N N . PRO A 0 70 . 11.684 9.421 12.992 1.00 69.38 70 A 1 ATOM 549 C CA . PRO A 0 70 . 12.266 10.608 12.335 1.00 69.38 70 A 1 ATOM 550 C C . PRO A 0 70 . 11.238 11.622 11.780 1.00 69.38 70 A 1 ATOM 551 C CB . PRO A 0 70 . 13.184 10.032 11.245 1.00 69.38 70 A 1 ATOM 552 O O . PRO A 0 70 . 11.523 12.362 10.842 1.00 69.38 70 A 1 ATOM 553 C CG . PRO A 0 70 . 12.456 8.756 10.832 1.00 69.38 70 A 1 ATOM 554 C CD . PRO A 0 70 . 11.942 8.240 12.174 1.00 69.38 70 A 1 ATOM 555 N N . LYS A 0 71 . 10.010 11.621 12.311 1.00 59.41 71 A 1 ATOM 556 C CA . LYS A 0 71 . 8.890 12.497 11.914 1.00 59.41 71 A 1 ATOM 557 C C . LYS A 0 71 . 8.129 13.090 13.106 1.00 59.41 71 A 1 ATOM 558 C CB . LYS A 0 71 . 7.970 11.693 10.982 1.00 59.41 71 A 1 ATOM 559 O O . LYS A 0 71 . 7.482 14.123 12.953 1.00 59.41 71 A 1 ATOM 560 C CG . LYS A 0 71 . 6.722 12.444 10.470 1.00 59.41 71 A 1 ATOM 561 C CD . LYS A 0 71 . 6.012 11.536 9.465 1.00 59.41 71 A 1 ATOM 562 C CE . LYS A 0 71 . 4.693 12.039 8.878 1.00 59.41 71 A 1 ATOM 563 N NZ . LYS A 0 71 . 4.035 10.930 8.139 1.00 59.41 71 A 1 ATOM 564 N N . CYS A 0 72 . 8.188 12.457 14.280 1.00 76.04 72 A 1 ATOM 565 C CA . CYS A 0 72 . 7.538 12.953 15.501 1.00 76.04 72 A 1 ATOM 566 C C . CYS A 0 72 . 8.311 12.638 16.795 1.00 76.04 72 A 1 ATOM 567 C CB . CYS A 0 72 . 6.088 12.442 15.550 1.00 76.04 72 A 1 ATOM 568 O O . CYS A 0 72 . 7.737 12.719 17.876 1.00 76.04 72 A 1 ATOM 569 S SG . CYS A 0 72 . 6.032 10.676 15.962 1.00 76.04 72 A 1 ATOM 570 N N . ASN A 0 73 . 9.581 12.230 16.690 1.00 74.74 73 A 1 ATOM 571 C CA . ASN A 0 73 . 10.522 11.961 17.785 1.00 74.74 73 A 1 ATOM 572 C C . ASN A 0 73 . 10.060 10.949 18.855 1.00 74.74 73 A 1 ATOM 573 C CB . ASN A 0 73 . 11.035 13.301 18.349 1.00 74.74 73 A 1 ATOM 574 O O . ASN A 0 73 . 10.724 10.788 19.874 1.00 74.74 73 A 1 ATOM 575 C CG . ASN A 0 73 . 11.816 14.119 17.331 1.00 74.74 73 A 1 ATOM 576 N ND2 . ASN A 0 73 . 12.263 15.294 17.702 1.00 74.74 73 A 1 ATOM 577 O OD1 . ASN A 0 73 . 12.030 13.727 16.195 1.00 74.74 73 A 1 ATOM 578 N N . SER A 0 74 . 8.965 10.216 18.631 1.00 71.55 74 A 1 ATOM 579 C CA . SER A 0 74 . 8.503 9.186 19.563 1.00 71.55 74 A 1 ATOM 580 C C . SER A 0 74 . 9.398 7.953 19.509 1.00 71.55 74 A 1 ATOM 581 C CB . SER A 0 74 . 7.053 8.786 19.286 1.00 71.55 74 A 1 ATOM 582 O O . SER A 0 74 . 9.716 7.475 18.415 1.00 71.55 74 A 1 ATOM 583 O OG . SER A 0 74 . 6.917 8.172 18.018 1.00 71.55 74 A 1 ATOM 584 N N . PHE A 0 75 . 9.724 7.396 20.672 1.00 77.23 75 A 1 ATOM 585 C CA . PHE A 0 75 . 10.467 6.145 20.764 1.00 77.23 75 A 1 ATOM 586 C C . PHE A 0 75 . 9.665 4.954 20.218 1.00 77.23 75 A 1 ATOM 587 C CB . PHE A 0 75 . 10.940 5.916 22.203 1.00 77.23 75 A 1 ATOM 588 O O . PHE A 0 75 . 8.452 4.861 20.418 1.00 77.23 75 A 1 ATOM 589 C CG . PHE A 0 75 . 11.932 6.966 22.660 1.00 77.23 75 A 1 ATOM 590 C CD1 . PHE A 0 75 . 13.288 6.848 22.300 1.00 77.23 75 A 1 ATOM 591 C CD2 . PHE A 0 75 . 11.500 8.084 23.402 1.00 77.23 75 A 1 ATOM 592 C CE1 . PHE A 0 75 . 14.207 7.842 22.679 1.00 77.23 75 A 1 ATOM 593 C CE2 . PHE A 0 75 . 12.419 9.083 23.770 1.00 77.23 75 A 1 ATOM 594 C CZ . PHE A 0 75 . 13.772 8.963 23.406 1.00 77.23 75 A 1 ATOM 595 N N . TYR A 0 76 . 10.360 4.042 19.543 1.00 72.50 76 A 1 ATOM 596 C CA . TYR A 0 76 . 9.859 2.759 19.056 1.00 72.50 76 A 1 ATOM 597 C C . TYR A 0 76 . 10.860 1.637 19.372 1.00 72.50 76 A 1 ATOM 598 C CB . TYR A 0 76 . 9.526 2.860 17.559 1.00 72.50 76 A 1 ATOM 599 O O . TYR A 0 76 . 12.023 1.901 19.679 1.00 72.50 76 A 1 ATOM 600 C CG . TYR A 0 76 . 10.695 3.053 16.601 1.00 72.50 76 A 1 ATOM 601 C CD1 . TYR A 0 76 . 11.051 4.344 16.163 1.00 72.50 76 A 1 ATOM 602 C CD2 . TYR A 0 76 . 11.375 1.934 16.078 1.00 72.50 76 A 1 ATOM 603 C CE1 . TYR A 0 76 . 12.053 4.503 15.183 1.00 72.50 76 A 1 ATOM 604 C CE2 . TYR A 0 76 . 12.370 2.089 15.094 1.00 72.50 76 A 1 ATOM 605 O OH . TYR A 0 76 . 13.662 3.534 13.690 1.00 72.50 76 A 1 ATOM 606 C CZ . TYR A 0 76 . 12.704 3.377 14.637 1.00 72.50 76 A 1 ATOM 607 N N . SER A 0 77 . 10.408 0.382 19.338 1.00 67.31 77 A 1 ATOM 608 C CA . SER A 0 77 . 11.254 -0.792 19.590 1.00 67.31 77 A 1 ATOM 609 C C . SER A 0 77 . 11.817 -1.381 18.300 1.00 67.31 77 A 1 ATOM 610 C CB . SER A 0 77 . 10.471 -1.866 20.351 1.00 67.31 77 A 1 ATOM 611 O O . SER A 0 77 . 11.140 -1.371 17.268 1.00 67.31 77 A 1 ATOM 612 O OG . SER A 0 77 . 9.333 -2.286 19.619 1.00 67.31 77 A 1 ATOM 613 N N . GLU A 0 78 . 13.007 -1.972 18.393 1.00 57.23 78 A 1 ATOM 614 C CA . GLU A 0 78 . 13.622 -2.788 17.337 1.00 57.23 78 A 1 ATOM 615 C C . GLU A 0 78 . 12.601 -3.740 16.673 1.00 57.23 78 A 1 ATOM 616 C CB . GLU A 0 78 . 14.797 -3.562 17.970 1.00 57.23 78 A 1 ATOM 617 O O . GLU A 0 78 . 11.793 -4.372 17.360 1.00 57.23 78 A 1 ATOM 618 C CG . GLU A 0 78 . 15.897 -3.941 16.965 1.00 57.23 78 A 1 ATOM 619 C CD . GLU A 0 78 . 17.262 -4.205 17.632 1.00 57.23 78 A 1 ATOM 620 O OE1 . GLU A 0 78 . 18.288 -4.163 16.915 1.00 57.23 78 A 1 ATOM 621 O OE2 . GLU A 0 78 . 17.338 -4.393 18.868 1.00 57.23 78 A 1 ATOM 622 N N . GLY A 0 79 . 12.591 -3.800 15.336 1.00 57.34 79 A 1 ATOM 623 C CA . GLY A 0 79 . 11.662 -4.634 14.558 1.00 57.34 79 A 1 ATOM 624 C C . GLY A 0 79 . 10.243 -4.077 14.344 1.00 57.34 79 A 1 ATOM 625 O O . GLY A 0 79 . 9.394 -4.788 13.807 1.00 57.34 79 A 1 ATOM 626 N N . SER A 0 80 . 9.944 -2.829 14.729 1.00 57.10 80 A 1 ATOM 627 C CA . SER A 0 80 . 8.659 -2.196 14.380 1.00 57.10 80 A 1 ATOM 628 C C . SER A 0 80 . 8.714 -1.497 13.015 1.00 57.10 80 A 1 ATOM 629 C CB . SER A 0 80 . 8.111 -1.306 15.504 1.00 57.10 80 A 1 ATOM 630 O O . SER A 0 80 . 9.350 -0.465 12.843 1.00 57.10 80 A 1 ATOM 631 O OG . SER A 0 80 . 9.016 -0.332 15.963 1.00 57.10 80 A 1 ATOM 632 N N . ASN A 0 81 . 7.993 -2.045 12.030 1.00 65.87 81 A 1 ATOM 633 C CA . ASN A 0 81 . 8.003 -1.559 10.641 1.00 65.87 81 A 1 ATOM 634 C C . ASN A 0 81 . 7.361 -0.170 10.441 1.00 65.87 81 A 1 ATOM 635 C CB . ASN A 0 81 . 7.316 -2.605 9.736 1.00 65.87 81 A 1 ATOM 636 O O . ASN A 0 81 . 7.488 0.404 9.358 1.00 65.87 81 A 1 ATOM 637 C CG . ASN A 0 81 . 8.142 -3.857 9.499 1.00 65.87 81 A 1 ATOM 638 N ND2 . ASN A 0 81 . 7.758 -4.683 8.555 1.00 65.87 81 A 1 ATOM 639 O OD1 . ASN A 0 81 . 9.128 -4.128 10.150 1.00 65.87 81 A 1 ATOM 640 N N . TRP A 0 82 . 6.660 0.374 11.442 1.00 65.32 82 A 1 ATOM 641 C CA . TRP A 0 82 . 6.101 1.726 11.402 1.00 65.32 82 A 1 ATOM 642 C C . TRP A 0 82 . 6.002 2.384 12.782 1.00 65.32 82 A 1 ATOM 643 C CB . TRP A 0 82 . 4.730 1.743 10.713 1.00 65.32 82 A 1 ATOM 644 O O . TRP A 0 82 . 5.837 1.738 13.816 1.00 65.32 82 A 1 ATOM 645 C CG . TRP A 0 82 . 3.663 0.933 11.382 1.00 65.32 82 A 1 ATOM 646 C CD1 . TRP A 0 82 . 2.802 1.369 12.330 1.00 65.32 82 A 1 ATOM 647 C CD2 . TRP A 0 82 . 3.324 -0.465 11.144 1.00 65.32 82 A 1 ATOM 648 C CE2 . TRP A 0 82 . 2.230 -0.813 11.990 1.00 65.32 82 A 1 ATOM 649 C CE3 . TRP A 0 82 . 3.815 -1.464 10.277 1.00 65.32 82 A 1 ATOM 650 N NE1 . TRP A 0 82 . 1.939 0.346 12.677 1.00 65.32 82 A 1 ATOM 651 C CH2 . TRP A 0 82 . 2.191 -3.074 11.134 1.00 65.32 82 A 1 ATOM 652 C CZ2 . TRP A 0 82 . 1.655 -2.090 11.980 1.00 65.32 82 A 1 ATOM 653 C CZ3 . TRP A 0 82 . 3.263 -2.759 10.279 1.00 65.32 82 A 1 ATOM 654 N N . CYS A 0 83 . 6.064 3.710 12.771 1.00 67.20 83 A 1 ATOM 655 C CA . CYS A 0 83 . 6.043 4.578 13.934 1.00 67.20 83 A 1 ATOM 656 C C . CYS A 0 83 . 4.620 4.737 14.488 1.00 67.20 83 A 1 ATOM 657 C CB . CYS A 0 83 . 6.663 5.900 13.483 1.00 67.20 83 A 1 ATOM 658 O O . CYS A 0 83 . 3.784 5.436 13.909 1.00 67.20 83 A 1 ATOM 659 S SG . CYS A 0 83 . 6.540 7.289 14.625 1.00 67.20 83 A 1 ATOM 660 N N . SER A 0 84 . 4.356 4.132 15.648 1.00 62.02 84 A 1 ATOM 661 C CA . SER A 0 84 . 3.027 4.036 16.280 1.00 62.02 84 A 1 ATOM 662 C C . SER A 0 84 . 2.338 5.368 16.610 1.00 62.02 84 A 1 ATOM 663 C CB . SER A 0 84 . 3.153 3.213 17.568 1.00 62.02 84 A 1 ATOM 664 O O . SER A 0 84 . 1.138 5.368 16.876 1.00 62.02 84 A 1 ATOM 665 O OG . SER A 0 84 . 4.099 3.805 18.442 1.00 62.02 84 A 1 ATOM 666 N N . SER A 0 85 . 3.073 6.487 16.616 1.00 57.82 85 A 1 ATOM 667 C CA . SER A 0 85 . 2.546 7.820 16.956 1.00 57.82 85 A 1 ATOM 668 C C . SER A 0 85 . 2.244 8.716 15.747 1.00 57.82 85 A 1 ATOM 669 C CB . SER A 0 85 . 3.515 8.549 17.892 1.00 57.82 85 A 1 ATOM 670 O O . SER A 0 85 . 1.481 9.665 15.889 1.00 57.82 85 A 1 ATOM 671 O OG . SER A 0 85 . 3.762 7.783 19.057 1.00 57.82 85 A 1 ATOM 672 N N . CYS A 0 86 . 2.816 8.460 14.561 1.00 64.64 86 A 1 ATOM 673 C CA . CYS A 0 86 . 2.545 9.283 13.366 1.00 64.64 86 A 1 ATOM 674 C C . CYS A 0 86 . 2.431 8.513 12.038 1.00 64.64 86 A 1 ATOM 675 C CB . CYS A 0 86 . 3.551 10.441 13.277 1.00 64.64 86 A 1 ATOM 676 O O . CYS A 0 86 . 2.353 9.137 10.975 1.00 64.64 86 A 1 ATOM 677 S SG . CYS A 0 86 . 5.175 9.857 12.722 1.00 64.64 86 A 1 ATOM 678 N N . GLY A 0 87 . 2.421 7.178 12.093 1.00 57.02 87 A 1 ATOM 679 C CA . GLY A 0 87 . 2.187 6.306 10.943 1.00 57.02 87 A 1 ATOM 680 C C . GLY A 0 87 . 3.371 6.107 10.002 1.00 57.02 87 A 1 ATOM 681 O O . GLY A 0 87 . 3.206 5.458 8.976 1.00 57.02 87 A 1 ATOM 682 N N . GLU A 0 88 . 4.539 6.674 10.310 1.00 59.84 88 A 1 ATOM 683 C CA . GLU A 0 88 . 5.671 6.672 9.382 1.00 59.84 88 A 1 ATOM 684 C C . GLU A 0 88 . 6.261 5.283 9.175 1.00 59.84 88 A 1 ATOM 685 C CB . GLU A 0 88 . 6.766 7.630 9.882 1.00 59.84 88 A 1 ATOM 686 O O . GLU A 0 88 . 6.507 4.583 10.155 1.00 59.84 88 A 1 ATOM 687 C CG . GLU A 0 88 . 7.745 8.049 8.775 1.00 59.84 88 A 1 ATOM 688 C CD . GLU A 0 88 . 7.102 8.922 7.687 1.00 59.84 88 A 1 ATOM 689 O OE1 . GLU A 0 88 . 7.869 9.557 6.940 1.00 59.84 88 A 1 ATOM 690 O OE2 . GLU A 0 88 . 5.864 9.099 7.679 1.00 59.84 88 A 1 ATOM 691 N N . LEU A 0 89 . 6.551 4.910 7.927 1.00 59.92 89 A 1 ATOM 692 C CA . LEU A 0 89 . 7.260 3.671 7.628 1.00 59.92 89 A 1 ATOM 693 C C . LEU A 0 89 . 8.706 3.751 8.153 1.00 59.92 89 A 1 ATOM 694 C CB . LEU A 0 89 . 7.190 3.388 6.116 1.00 59.92 89 A 1 ATOM 695 O O . LEU A 0 89 . 9.433 4.711 7.885 1.00 59.92 89 A 1 ATOM 696 C CG . LEU A 0 89 . 7.480 1.918 5.756 1.00 59.92 89 A 1 ATOM 697 C CD1 . LEU A 0 89 . 6.300 1.005 6.107 1.00 59.92 89 A 1 ATOM 698 C CD2 . LEU A 0 89 . 7.737 1.784 4.257 1.00 59.92 89 A 1 ATOM 699 N N . LEU A 0 90 . 9.102 2.734 8.917 1.00 66.07 90 A 1 ATOM 700 C CA . LEU A 0 90 . 10.426 2.608 9.536 1.00 66.07 90 A 1 ATOM 701 C C . LEU A 0 90 . 11.297 1.542 8.855 1.00 66.07 90 A 1 ATOM 702 C CB . LEU A 0 90 . 10.254 2.316 11.035 1.00 66.07 90 A 1 ATOM 703 O O . LEU A 0 90 . 12.488 1.459 9.133 1.00 66.07 90 A 1 ATOM 704 C CG . LEU A 0 90 . 9.557 3.427 11.841 1.00 66.07 90 A 1 ATOM 705 C CD1 . LEU A 0 90 . 9.326 2.941 13.266 1.00 66.07 90 A 1 ATOM 706 C CD2 . LEU A 0 90 . 10.370 4.724 11.883 1.00 66.07 90 A 1 ATOM 707 N N . ILE A 0 91 . 10.731 0.758 7.929 1.00 53.41 91 A 1 ATOM 708 C CA . ILE A 0 91 . 11.500 -0.150 7.068 1.00 53.41 91 A 1 ATOM 709 C C . ILE A 0 91 . 12.560 0.674 6.318 1.00 53.41 91 A 1 ATOM 710 C CB . ILE A 0 91 . 10.580 -0.911 6.082 1.00 53.41 91 A 1 ATOM 711 O O . ILE A 0 91 . 12.217 1.631 5.627 1.00 53.41 91 A 1 ATOM 712 C CG1 . ILE A 0 91 . 9.410 -1.613 6.815 1.00 53.41 91 A 1 ATOM 713 C CG2 . ILE A 0 91 . 11.409 -1.933 5.280 1.00 53.41 91 A 1 ATOM 714 C CD1 . ILE A 0 91 . 8.453 -2.378 5.890 1.00 53.41 91 A 1 ATOM 715 N N . GLY A 0 92 . 13.836 0.314 6.480 1.00 45.12 92 A 1 ATOM 716 C CA . GLY A 0 92 . 14.975 1.046 5.910 1.00 45.12 92 A 1 ATOM 717 C C . GLY A 0 92 . 15.550 2.165 6.792 1.00 45.12 92 A 1 ATOM 718 O O . GLY A 0 92 . 16.509 2.808 6.382 1.00 45.12 92 A 1 ATOM 719 N N . ALA A 0 93 . 15.029 2.403 8.003 1.00 40.28 93 A 1 ATOM 720 C CA . ALA A 0 93 . 15.608 3.390 8.925 1.00 40.28 93 A 1 ATOM 721 C C . ALA A 0 93 . 16.981 2.967 9.494 1.00 40.28 93 A 1 ATOM 722 C CB . ALA A 0 93 . 14.598 3.674 10.044 1.00 40.28 93 A 1 ATOM 723 O O . ALA A 0 93 . 17.792 3.829 9.830 1.00 40.28 93 A 1 ATOM 724 N N . ASP A 0 94 . 17.270 1.662 9.542 1.00 35.04 94 A 1 ATOM 725 C CA . ASP A 0 94 . 18.474 1.067 10.149 1.00 35.04 94 A 1 ATOM 726 C C . ASP A 0 94 . 19.768 1.215 9.311 1.00 35.04 94 A 1 ATOM 727 C CB . ASP A 0 94 . 18.176 -0.397 10.528 1.00 35.04 94 A 1 ATOM 728 O O . ASP A 0 94 . 20.703 0.428 9.446 1.00 35.04 94 A 1 ATOM 729 C CG . ASP A 0 94 . 17.029 -0.509 11.536 1.00 35.04 94 A 1 ATOM 730 O OD1 . ASP A 0 94 . 17.109 0.179 12.577 1.00 35.04 94 A 1 ATOM 731 O OD2 . ASP A 0 94 . 16.067 -1.251 11.234 1.00 35.04 94 A 1 ATOM 732 N N . VAL A 0 95 . 19.851 2.230 8.439 1.00 29.63 95 A 1 ATOM 733 C CA . VAL A 0 95 . 21.033 2.523 7.598 1.00 29.63 95 A 1 ATOM 734 C C . VAL A 0 95 . 21.452 3.999 7.716 1.00 29.63 95 A 1 ATOM 735 C CB . VAL A 0 95 . 20.865 2.041 6.133 1.00 29.63 95 A 1 ATOM 736 O O . VAL A 0 95 . 21.656 4.694 6.722 1.00 29.63 95 A 1 ATOM 737 C CG1 . VAL A 0 95 . 22.242 1.881 5.464 1.00 29.63 95 A 1 ATOM 738 C CG2 . VAL A 0 95 . 20.174 0.674 6.013 1.00 29.63 95 A 1 ATOM 739 N N . CYS A 0 96 . 21.549 4.505 8.952 1.00 25.99 96 A 1 ATOM 740 C CA . CYS A 0 96 . 21.997 5.872 9.268 1.00 25.99 96 A 1 ATOM 741 C C . CYS A 0 96 . 22.763 5.975 10.607 1.00 25.99 96 A 1 ATOM 742 C CB . CYS A 0 96 . 20.811 6.855 9.163 1.00 25.99 96 A 1 ATOM 743 O O . CYS A 0 96 . 22.510 6.871 11.410 1.00 25.99 96 A 1 ATOM 744 S SG . CYS A 0 96 . 20.734 7.544 7.480 1.00 25.99 96 A 1 ATOM 745 N N . SER A 0 97 . 23.751 5.102 10.816 1.00 26.64 97 A 1 ATOM 746 C CA . SER A 0 97 . 24.873 5.389 11.725 1.00 26.64 97 A 1 ATOM 747 C C . SER A 0 97 . 26.109 5.711 10.879 1.00 26.64 97 A 1 ATOM 748 C CB . SER A 0 97 . 25.174 4.211 12.656 1.00 26.64 97 A 1 ATOM 749 O O . SER A 0 97 . 26.373 4.967 9.930 1.00 26.64 97 A 1 ATOM 750 O OG . SER A 0 97 . 24.069 3.967 13.503 1.00 26.64 97 A 1 ATOM 751 N N . PRO A 0 98 . 26.876 6.780 11.167 1.00 29.82 98 A 1 ATOM 752 C CA . PRO A 0 98 . 28.161 6.982 10.511 1.00 29.82 98 A 1 ATOM 753 C C . PRO A 0 98 . 29.087 5.825 10.898 1.00 29.82 98 A 1 ATOM 754 C CB . PRO A 0 98 . 28.671 8.341 10.998 1.00 29.82 98 A 1 ATOM 755 O O . PRO A 0 98 . 29.248 5.523 12.079 1.00 29.82 98 A 1 ATOM 756 C CG . PRO A 0 98 . 28.033 8.480 12.381 1.00 29.82 98 A 1 ATOM 757 C CD . PRO A 0 98 . 26.693 7.755 12.234 1.00 29.82 98 A 1 ATOM 758 N N . GLY A 0 99 . 29.663 5.150 9.905 1.00 27.44 99 A 1 ATOM 759 C CA . GLY A 0 99 . 30.615 4.077 10.159 1.00 27.44 99 A 1 ATOM 760 C C . GLY A 0 99 . 31.899 4.647 10.745 1.00 27.44 99 A 1 ATOM 761 O O . GLY A 0 99 . 32.655 5.302 10.029 1.00 27.44 99 A 1 ATOM 762 N N . GLU A 0 100 . 32.156 4.387 12.026 1.00 27.27 100 A 1 ATOM 763 C CA . GLU A 0 100 . 33.487 4.587 12.597 1.00 27.27 100 A 1 ATOM 764 C C . GLU A 0 100 . 34.496 3.738 11.802 1.00 27.27 100 A 1 ATOM 765 C CB . GLU A 0 100 . 33.524 4.201 14.084 1.00 27.27 100 A 1 ATOM 766 O O . GLU A 0 100 . 34.229 2.557 11.536 1.00 27.27 100 A 1 ATOM 767 C CG . GLU A 0 100 . 32.666 5.134 14.953 1.00 27.27 100 A 1 ATOM 768 C CD . GLU A 0 100 . 32.761 4.799 16.450 1.00 27.27 100 A 1 ATOM 769 O OE1 . GLU A 0 100 . 32.758 5.759 17.254 1.00 27.27 100 A 1 ATOM 770 O OE2 . GLU A 0 100 . 32.794 3.591 16.779 1.00 27.27 100 A 1 ATOM 771 N N . PRO A 0 101 . 35.648 4.298 11.390 1.00 28.93 101 A 1 ATOM 772 C CA . PRO A 0 101 . 36.679 3.506 10.744 1.00 28.93 101 A 1 ATOM 773 C C . PRO A 0 101 . 37.197 2.484 11.756 1.00 28.93 101 A 1 ATOM 774 C CB . PRO A 0 101 . 37.749 4.505 10.295 1.00 28.93 101 A 1 ATOM 775 O O . PRO A 0 101 . 37.722 2.852 12.807 1.00 28.93 101 A 1 ATOM 776 C CG . PRO A 0 101 . 37.602 5.659 11.288 1.00 28.93 101 A 1 ATOM 777 C CD . PRO A 0 101 . 36.107 5.663 11.608 1.00 28.93 101 A 1 ATOM 778 N N . LYS A 0 102 . 37.059 1.191 11.440 1.00 27.75 102 A 1 ATOM 779 C CA . LYS A 0 102 . 37.619 0.109 12.257 1.00 27.75 102 A 1 ATOM 780 C C . LYS A 0 102 . 39.145 0.185 12.237 1.00 27.75 102 A 1 ATOM 781 C CB . LYS A 0 102 . 37.136 -1.270 11.775 1.00 27.75 102 A 1 ATOM 782 O O . LYS A 0 102 . 39.789 -0.440 11.398 1.00 27.75 102 A 1 ATOM 783 C CG . LYS A 0 102 . 35.675 -1.564 12.139 1.00 27.75 102 A 1 ATOM 784 C CD . LYS A 0 102 . 35.348 -3.019 11.779 1.00 27.75 102 A 1 ATOM 785 C CE . LYS A 0 102 . 33.926 -3.376 12.216 1.00 27.75 102 A 1 ATOM 786 N NZ . LYS A 0 102 . 33.631 -4.807 11.955 1.00 27.75 102 A 1 ATOM 787 N N . PHE A 0 103 . 39.716 0.927 13.180 1.00 26.61 103 A 1 ATOM 788 C CA . PHE A 0 103 . 41.129 0.831 13.511 1.00 26.61 103 A 1 ATOM 789 C C . PHE A 0 103 . 41.415 -0.589 14.004 1.00 26.61 103 A 1 ATOM 790 C CB . PHE A 0 103 . 41.517 1.894 14.550 1.00 26.61 103 A 1 ATOM 791 O O . PHE A 0 103 . 41.022 -0.972 15.105 1.00 26.61 103 A 1 ATOM 792 C CG . PHE A 0 103 . 42.003 3.185 13.922 1.00 26.61 103 A 1 ATOM 793 C CD1 . PHE A 0 103 . 43.374 3.345 13.641 1.00 26.61 103 A 1 ATOM 794 C CD2 . PHE A 0 103 . 41.097 4.211 13.594 1.00 26.61 103 A 1 ATOM 795 C CE1 . PHE A 0 103 . 43.840 4.527 13.041 1.00 26.61 103 A 1 ATOM 796 C CE2 . PHE A 0 103 . 41.565 5.396 12.996 1.00 26.61 103 A 1 ATOM 797 C CZ . PHE A 0 103 . 42.935 5.554 12.720 1.00 26.61 103 A 1 ATOM 798 N N . ILE A 0 104 . 42.092 -1.376 13.168 1.00 28.12 104 A 1 ATOM 799 C CA . ILE A 0 104 . 42.671 -2.655 13.573 1.00 28.12 104 A 1 ATOM 800 C C . ILE A 0 104 . 43.901 -2.323 14.418 1.00 28.12 104 A 1 ATOM 801 C CB . ILE A 0 104 . 42.974 -3.556 12.352 1.00 28.12 104 A 1 ATOM 802 O O . ILE A 0 104 . 45.001 -2.132 13.901 1.00 28.12 104 A 1 ATOM 803 C CG1 . ILE A 0 104 . 41.670 -3.843 11.567 1.00 28.12 104 A 1 ATOM 804 C CG2 . ILE A 0 104 . 43.626 -4.874 12.817 1.00 28.12 104 A 1 ATOM 805 C CD1 . ILE A 0 104 . 41.865 -4.668 10.288 1.00 28.12 104 A 1 ATOM 806 N N . ALA A 0 105 . 43.688 -2.193 15.725 1.00 27.49 105 A 1 ATOM 807 C CA . ALA A 0 105 . 44.745 -1.996 16.704 1.00 27.49 105 A 1 ATOM 808 C C . ALA A 0 105 . 45.504 -3.314 16.934 1.00 27.49 105 A 1 ATOM 809 C CB . ALA A 0 105 . 44.130 -1.400 17.978 1.00 27.49 105 A 1 ATOM 810 O O . ALA A 0 105 . 45.300 -3.997 17.934 1.00 27.49 105 A 1 ATOM 811 N N . ASN A 0 106 . 46.381 -3.675 15.994 1.00 31.08 106 A 1 ATOM 812 C CA . ASN A 0 106 . 47.414 -4.674 16.251 1.00 31.08 106 A 1 ATOM 813 C C . ASN A 0 106 . 48.550 -4.017 17.041 1.00 31.08 106 A 1 ATOM 814 C CB . ASN A 0 106 . 47.920 -5.301 14.939 1.00 31.08 106 A 1 ATOM 815 O O . ASN A 0 106 . 49.331 -3.236 16.495 1.00 31.08 106 A 1 ATOM 816 C CG . ASN A 0 106 . 47.091 -6.479 14.456 1.00 31.08 106 A 1 ATOM 817 N ND2 . ASN A 0 106 . 47.583 -7.200 13.477 1.00 31.08 106 A 1 ATOM 818 O OD1 . ASN A 0 106 . 46.012 -6.785 14.930 1.00 31.08 106 A 1 ATOM 819 N N . GLU A 0 107 . 48.660 -4.359 18.321 1.00 27.03 107 A 1 ATOM 820 C CA . GLU A 0 107 . 49.811 -4.011 19.148 1.00 27.03 107 A 1 ATOM 821 C C . GLU A 0 107 . 51.058 -4.796 18.705 1.00 27.03 107 A 1 ATOM 822 C CB . GLU A 0 107 . 49.519 -4.325 20.626 1.00 27.03 107 A 1 ATOM 823 O O . GLU A 0 107 . 51.261 -5.931 19.127 1.00 27.03 107 A 1 ATOM 824 C CG . GLU A 0 107 . 48.368 -3.527 21.244 1.00 27.03 107 A 1 ATOM 825 C CD . GLU A 0 107 . 48.237 -3.861 22.739 1.00 27.03 107 A 1 ATOM 826 O OE1 . GLU A 0 107 . 48.276 -2.905 23.546 1.00 27.03 107 A 1 ATOM 827 O OE2 . GLU A 0 107 . 48.119 -5.065 23.059 1.00 27.03 107 A 1 ATOM 828 N N . VAL A 0 108 . 51.942 -4.186 17.906 1.00 32.48 108 A 1 ATOM 829 C CA . VAL A 0 108 . 53.383 -4.501 17.943 1.00 32.48 108 A 1 ATOM 830 C C . VAL A 0 108 . 54.190 -3.205 17.870 1.00 32.48 108 A 1 ATOM 831 C CB . VAL A 0 108 . 53.863 -5.530 16.894 1.00 32.48 108 A 1 ATOM 832 O O . VAL A 0 108 . 53.923 -2.289 17.099 1.00 32.48 108 A 1 ATOM 833 C CG1 . VAL A 0 108 . 55.363 -5.835 17.070 1.00 32.48 108 A 1 ATOM 834 C CG2 . VAL A 0 108 . 53.149 -6.882 17.003 1.00 32.48 108 A 1 ATOM 835 N N . SER A 0 109 . 55.185 -3.140 18.739 1.00 32.09 109 A 1 ATOM 836 C CA . SER A 0 109 . 55.996 -1.990 19.113 1.00 32.09 109 A 1 ATOM 837 C C . SER A 0 109 . 56.882 -1.339 18.029 1.00 32.09 109 A 1 ATOM 838 C CB . SER A 0 109 . 56.916 -2.515 20.221 1.00 32.09 109 A 1 ATOM 839 O O . SER A 0 109 . 57.695 -2.023 17.415 1.00 32.09 109 A 1 ATOM 840 O OG . SER A 0 109 . 57.612 -3.666 19.778 1.00 32.09 109 A 1 ATOM 841 N N . LYS A 0 110 . 56.911 0.007 18.084 1.00 30.07 110 A 1 ATOM 842 C CA . LYS A 0 110 . 58.092 0.912 18.017 1.00 30.07 110 A 1 ATOM 843 C C . LYS A 0 110 . 58.688 1.386 16.668 1.00 30.07 110 A 1 ATOM 844 C CB . LYS A 0 110 . 59.224 0.403 18.944 1.00 30.07 110 A 1 ATOM 845 O O . LYS A 0 110 . 58.763 0.687 15.670 1.00 30.07 110 A 1 ATOM 846 C CG . LYS A 0 110 . 58.959 0.642 20.439 1.00 30.07 110 A 1 ATOM 847 C CD . LYS A 0 110 . 59.978 -0.129 21.295 1.00 30.07 110 A 1 ATOM 848 C CE . LYS A 0 110 . 59.678 0.038 22.790 1.00 30.07 110 A 1 ATOM 849 N NZ . LYS A 0 110 . 60.652 -0.706 23.629 1.00 30.07 110 A 1 ATOM 850 N N . THR A 0 111 . 59.245 2.602 16.792 1.00 31.74 111 A 1 ATOM 851 C CA . THR A 0 111 . 60.355 3.240 16.041 1.00 31.74 111 A 1 ATOM 852 C C . THR A 0 111 . 60.154 3.739 14.597 1.00 31.74 111 A 1 ATOM 853 C CB . THR A 0 111 . 61.716 2.535 16.249 1.00 31.74 111 A 1 ATOM 854 O O . THR A 0 111 . 60.540 3.099 13.633 1.00 31.74 111 A 1 ATOM 855 C CG2 . THR A 0 111 . 62.348 2.971 17.575 1.00 31.74 111 A 1 ATOM 856 O OG1 . THR A 0 111 . 61.595 1.136 16.338 1.00 31.74 111 A 1 ATOM 857 N N . GLN A 0 112 . 59.731 5.013 14.535 1.00 31.58 112 A 1 ATOM 858 C CA . GLN A 0 112 . 60.507 6.150 13.984 1.00 31.58 112 A 1 ATOM 859 C C . GLN A 0 112 . 60.719 6.322 12.457 1.00 31.58 112 A 1 ATOM 860 C CB . GLN A 0 112 . 61.842 6.289 14.760 1.00 31.58 112 A 1 ATOM 861 O O . GLN A 0 112 . 61.493 5.609 11.842 1.00 31.58 112 A 1 ATOM 862 C CG . GLN A 0 112 . 61.705 7.199 15.992 1.00 31.58 112 A 1 ATOM 863 C CD . GLN A 0 112 . 62.976 7.273 16.837 1.00 31.58 112 A 1 ATOM 864 N NE2 . GLN A 0 112 . 63.195 8.348 17.561 1.00 31.58 112 A 1 ATOM 865 O OE1 . GLN A 0 112 . 63.767 6.352 16.917 1.00 31.58 112 A 1 ATOM 866 N N . THR A 0 113 . 60.127 7.414 11.929 1.00 28.85 113 A 1 ATOM 867 C CA . THR A 0 113 . 60.759 8.543 11.176 1.00 28.85 113 A 1 ATOM 868 C C . THR A 0 113 . 61.806 8.233 10.073 1.00 28.85 113 A 1 ATOM 869 C CB . THR A 0 113 . 61.371 9.534 12.190 1.00 28.85 113 A 1 ATOM 870 O O . THR A 0 113 . 62.773 7.536 10.331 1.00 28.85 113 A 1 ATOM 871 C CG2 . THR A 0 113 . 60.369 10.104 13.195 1.00 28.85 113 A 1 ATOM 872 O OG1 . THR A 0 113 . 62.401 8.926 12.927 1.00 28.85 113 A 1 ATOM 873 N N . ASN A 0 114 . 61.834 8.885 8.896 1.00 30.28 114 A 1 ATOM 874 C CA . ASN A 0 114 . 61.577 10.319 8.662 1.00 30.28 114 A 1 ATOM 875 C C . ASN A 0 114 . 61.602 10.729 7.154 1.00 30.28 114 A 1 ATOM 876 C CB . ASN A 0 114 . 62.729 11.078 9.379 1.00 30.28 114 A 1 ATOM 877 O O . ASN A 0 114 . 61.975 9.924 6.312 1.00 30.28 114 A 1 ATOM 878 C CG . ASN A 0 114 . 62.278 12.347 10.079 1.00 30.28 114 A 1 ATOM 879 N ND2 . ASN A 0 114 . 63.142 12.964 10.847 1.00 30.28 114 A 1 ATOM 880 O OD1 . ASN A 0 114 . 61.140 12.771 9.979 1.00 30.28 114 A 1 ATOM 881 N N . MET A 0 115 . 61.345 12.019 6.870 1.00 30.43 115 A 1 ATOM 882 C CA . MET A 0 115 . 61.760 12.817 5.680 1.00 30.43 115 A 1 ATOM 883 C C . MET A 0 115 . 61.254 12.488 4.245 1.00 30.43 115 A 1 ATOM 884 C CB . MET A 0 115 . 63.291 12.998 5.643 1.00 30.43 115 A 1 ATOM 885 O O . MET A 0 115 . 61.800 11.659 3.530 1.00 30.43 115 A 1 ATOM 886 C CG . MET A 0 115 . 63.894 13.746 6.838 1.00 30.43 115 A 1 ATOM 887 S SD . MET A 0 115 . 63.286 15.427 7.126 1.00 30.43 115 A 1 ATOM 888 C CE . MET A 0 115 . 64.347 15.883 8.523 1.00 30.43 115 A 1 ATOM 889 N N . MET A 0 116 . 60.298 13.307 3.785 1.00 28.21 116 A 1 ATOM 890 C CA . MET A 0 116 . 60.468 14.341 2.730 1.00 28.21 116 A 1 ATOM 891 C C . MET A 0 116 . 61.154 14.055 1.358 1.00 28.21 116 A 1 ATOM 892 C CB . MET A 0 116 . 61.081 15.600 3.387 1.00 28.21 116 A 1 ATOM 893 O O . MET A 0 116 . 62.373 14.094 1.241 1.00 28.21 116 A 1 ATOM 894 C CG . MET A 0 116 . 59.992 16.459 4.040 1.00 28.21 116 A 1 ATOM 895 S SD . MET A 0 116 . 60.613 17.869 4.990 1.00 28.21 116 A 1 ATOM 896 C CE . MET A 0 116 . 59.096 18.856 5.072 1.00 28.21 116 A 1 ATOM 897 N N . ASP A 0 117 . 60.311 14.050 0.307 1.00 27.53 117 A 1 ATOM 898 C CA . ASP A 0 117 . 60.100 15.180 -0.649 1.00 27.53 117 A 1 ATOM 899 C C . ASP A 0 117 . 60.681 15.156 -2.097 1.00 27.53 117 A 1 ATOM 900 C CB . ASP A 0 117 . 60.325 16.552 0.033 1.00 27.53 117 A 1 ATOM 901 O O . ASP A 0 117 . 61.860 14.923 -2.327 1.00 27.53 117 A 1 ATOM 902 C CG . ASP A 0 117 . 59.496 17.708 -0.533 1.00 27.53 117 A 1 ATOM 903 O OD1 . ASP A 0 117 . 58.605 17.440 -1.375 1.00 27.53 117 A 1 ATOM 904 O OD2 . ASP A 0 117 . 59.703 18.845 -0.060 1.00 27.53 117 A 1 ATOM 905 N N . SER A 0 118 . 59.826 15.573 -3.052 1.00 26.93 118 A 1 ATOM 906 C CA . SER A 0 118 . 60.102 16.162 -4.388 1.00 26.93 118 A 1 ATOM 907 C C . SER A 0 118 . 60.940 15.343 -5.423 1.00 26.93 118 A 1 ATOM 908 C CB . SER A 0 118 . 60.642 17.579 -4.125 1.00 26.93 118 A 1 ATOM 909 O O . SER A 0 118 . 62.032 14.880 -5.149 1.00 26.93 118 A 1 ATOM 910 O OG . SER A 0 118 . 62.033 17.554 -3.898 1.00 26.93 118 A 1 ATOM 911 N N . SER A 0 119 . 60.603 15.185 -6.715 1.00 29.75 119 A 1 ATOM 912 C CA . SER A 0 119 . 59.972 16.130 -7.648 1.00 29.75 119 A 1 ATOM 913 C C . SER A 0 119 . 59.820 15.564 -9.091 1.00 29.75 119 A 1 ATOM 914 C CB . SER A 0 119 . 60.892 17.362 -7.763 1.00 29.75 119 A 1 ATOM 915 O O . SER A 0 119 . 60.534 14.648 -9.483 1.00 29.75 119 A 1 ATOM 916 O OG . SER A 0 119 . 62.186 17.041 -8.237 1.00 29.75 119 A 1 ATOM 917 N N . LYS A 0 120 . 58.993 16.259 -9.897 1.00 29.61 120 A 1 ATOM 918 C CA . LYS A 0 120 . 58.957 16.363 -11.385 1.00 29.61 120 A 1 ATOM 919 C C . LYS A 0 120 . 58.415 15.196 -12.258 1.00 29.61 120 A 1 ATOM 920 C CB . LYS A 0 120 . 60.303 16.872 -11.932 1.00 29.61 120 A 1 ATOM 921 O O . LYS A 0 120 . 58.710 14.035 -12.007 1.00 29.61 120 A 1 ATOM 922 C CG . LYS A 0 120 . 60.492 18.364 -11.627 1.00 29.61 120 A 1 ATOM 923 C CD . LYS A 0 120 . 61.905 18.826 -11.983 1.00 29.61 120 A 1 ATOM 924 C CE . LYS A 0 120 . 62.056 20.308 -11.629 1.00 29.61 120 A 1 ATOM 925 N NZ . LYS A 0 120 . 63.454 20.763 -11.821 1.00 29.61 120 A 1 ATOM 926 N N . PRO A 0 121 . 57.654 15.518 -13.335 1.00 31.08 121 A 1 ATOM 927 C CA . PRO A 0 121 . 57.135 14.560 -14.319 1.00 31.08 121 A 1 ATOM 928 C C . PRO A 0 121 . 57.949 14.529 -15.629 1.00 31.08 121 A 1 ATOM 929 C CB . PRO A 0 121 . 55.724 15.081 -14.606 1.00 31.08 121 A 1 ATOM 930 O O . PRO A 0 121 . 58.690 15.466 -15.930 1.00 31.08 121 A 1 ATOM 931 C CG . PRO A 0 121 . 55.949 16.593 -14.657 1.00 31.08 121 A 1 ATOM 932 C CD . PRO A 0 121 . 57.029 16.817 -13.595 1.00 31.08 121 A 1 ATOM 933 N N . LEU A 0 122 . 57.696 13.522 -16.473 1.00 30.93 122 A 1 ATOM 934 C CA . LEU A 0 122 . 58.032 13.537 -17.902 1.00 30.93 122 A 1 ATOM 935 C C . LEU A 0 122 . 56.899 12.937 -18.746 1.00 30.93 122 A 1 ATOM 936 C CB . LEU A 0 122 . 59.366 12.810 -18.170 1.00 30.93 122 A 1 ATOM 937 O O . LEU A 0 122 . 56.279 11.944 -18.375 1.00 30.93 122 A 1 ATOM 938 C CG . LEU A 0 122 . 60.593 13.740 -18.210 1.00 30.93 122 A 1 ATOM 939 C CD1 . LEU A 0 122 . 61.867 12.899 -18.278 1.00 30.93 122 A 1 ATOM 940 C CD2 . LEU A 0 122 . 60.582 14.666 -19.433 1.00 30.93 122 A 1 ATOM 941 N N . SER A 0 123 . 56.650 13.562 -19.892 1.00 26.29 123 A 1 ATOM 942 C CA . SER A 0 123 . 55.693 13.147 -20.920 1.00 26.29 123 A 1 ATOM 943 C C . SER A 0 123 . 56.384 12.393 -22.057 1.00 26.29 123 A 1 ATOM 944 C CB . SER A 0 123 . 55.055 14.408 -21.515 1.00 26.29 123 A 1 ATOM 945 O O . SER A 0 123 . 57.468 12.801 -22.458 1.00 26.29 123 A 1 ATOM 946 O OG . SER A 0 123 . 56.066 15.301 -21.962 1.00 26.29 123 A 1 ATOM 947 N N . ASN A 0 124 . 55.703 11.420 -22.665 1.00 31.10 124 A 1 ATOM 948 C CA . ASN A 0 124 . 55.898 11.002 -24.062 1.00 31.10 124 A 1 ATOM 949 C C . ASN A 0 124 . 54.509 10.637 -24.626 1.00 31.10 124 A 1 ATOM 950 C CB . ASN A 0 124 . 56.931 9.861 -24.140 1.00 31.10 124 A 1 ATOM 951 O O . ASN A 0 124 . 53.730 9.976 -23.947 1.00 31.10 124 A 1 ATOM 952 C CG . ASN A 0 124 . 58.364 10.375 -24.221 1.00 31.10 124 A 1 ATOM 953 N ND2 . ASN A 0 124 . 59.311 9.696 -23.617 1.00 31.10 124 A 1 ATOM 954 O OD1 . ASN A 0 124 . 58.669 11.361 -24.867 1.00 31.10 124 A 1 ATOM 955 N N . LEU A 0 125 . 54.041 11.305 -25.686 1.00 29.71 125 A 1 ATOM 956 C CA . LEU A 0 125 . 54.156 10.894 -27.097 1.00 29.71 125 A 1 ATOM 957 C C . LEU A 0 125 . 53.621 9.470 -27.388 1.00 29.71 125 A 1 ATOM 958 C CB . LEU A 0 125 . 55.585 11.058 -27.671 1.00 29.71 125 A 1 ATOM 959 O O . LEU A 0 125 . 54.100 8.527 -26.775 1.00 29.71 125 A 1 ATOM 960 C CG . LEU A 0 125 . 55.959 12.485 -28.128 1.00 29.71 125 A 1 ATOM 961 C CD1 . LEU A 0 125 . 56.797 13.229 -27.091 1.00 29.71 125 A 1 ATOM 962 C CD2 . LEU A 0 125 . 56.771 12.443 -29.425 1.00 29.71 125 A 1 ATOM 963 N N . SER A 0 126 . 52.769 9.154 -28.376 1.00 24.78 126 A 1 ATOM 964 C CA . SER A 0 126 . 51.763 9.840 -29.230 1.00 24.78 126 A 1 ATOM 965 C C . SER A 0 126 . 51.680 9.084 -30.572 1.00 24.78 126 A 1 ATOM 966 C CB . SER A 0 126 . 52.040 11.311 -29.594 1.00 24.78 126 A 1 ATOM 967 O O . SER A 0 126 . 52.621 9.157 -31.361 1.00 24.78 126 A 1 ATOM 968 O OG . SER A 0 126 . 53.344 11.492 -30.103 1.00 24.78 126 A 1 ATOM 969 N N . SER A 0 127 . 50.586 8.365 -30.843 1.00 31.01 127 A 1 ATOM 970 C CA . SER A 0 127 . 50.165 7.808 -32.156 1.00 31.01 127 A 1 ATOM 971 C C . SER A 0 127 . 48.963 6.865 -31.938 1.00 31.01 127 A 1 ATOM 972 C CB . SER A 0 127 . 51.279 7.006 -32.868 1.00 31.01 127 A 1 ATOM 973 O O . SER A 0 127 . 48.814 6.339 -30.841 1.00 31.01 127 A 1 ATOM 974 O OG . SER A 0 127 . 52.133 6.326 -31.973 1.00 31.01 127 A 1 ATOM 975 N N . SER A 0 128 . 48.060 6.608 -32.891 1.00 31.12 128 A 1 ATOM 976 C CA . SER A 0 128 . 47.659 7.369 -34.090 1.00 31.12 128 A 1 ATOM 977 C C . SER A 0 128 . 46.235 6.949 -34.527 1.00 31.12 128 A 1 ATOM 978 C CB . SER A 0 128 . 48.629 7.192 -35.273 1.00 31.12 128 A 1 ATOM 979 O O . SER A 0 128 . 45.801 5.824 -34.304 1.00 31.12 128 A 1 ATOM 980 O OG . SER A 0 128 . 49.002 5.843 -35.445 1.00 31.12 128 A 1 ATOM 981 N N . VAL A 0 129 . 45.508 7.877 -35.151 1.00 25.64 129 A 1 ATOM 982 C CA . VAL A 0 129 . 44.195 7.731 -35.839 1.00 25.64 129 A 1 ATOM 983 C C . VAL A 0 129 . 44.441 8.089 -37.337 1.00 25.64 129 A 1 ATOM 984 C CB . VAL A 0 129 . 43.136 8.667 -35.172 1.00 25.64 129 A 1 ATOM 985 O O . VAL A 0 129 . 45.575 8.496 -37.613 1.00 25.64 129 A 1 ATOM 986 C CG1 . VAL A 0 129 . 41.869 7.909 -34.751 1.00 25.64 129 A 1 ATOM 987 C CG2 . VAL A 0 129 . 43.587 9.418 -33.903 1.00 25.64 129 A 1 ATOM 988 N N . PRO A 0 130 . 43.490 8.087 -38.313 1.00 33.09 130 A 1 ATOM 989 C CA . PRO A 0 130 . 42.089 7.609 -38.388 1.00 33.09 130 A 1 ATOM 990 C C . PRO A 0 130 . 41.756 6.845 -39.722 1.00 33.09 130 A 1 ATOM 991 C CB . PRO A 0 130 . 41.317 8.946 -38.313 1.00 33.09 130 A 1 ATOM 992 O O . PRO A 0 130 . 42.664 6.368 -40.391 1.00 33.09 130 A 1 ATOM 993 C CG . PRO A 0 130 . 42.251 9.972 -38.976 1.00 33.09 130 A 1 ATOM 994 C CD . PRO A 0 130 . 43.530 9.188 -39.268 1.00 33.09 130 A 1 ATOM 995 N N . VAL A 0 131 . 40.470 6.840 -40.149 1.00 28.80 131 A 1 ATOM 996 C CA . VAL A 0 131 . 39.917 6.464 -41.494 1.00 28.80 131 A 1 ATOM 997 C C . VAL A 0 131 . 39.802 4.943 -41.772 1.00 28.80 131 A 1 ATOM 998 C CB . VAL A 0 131 . 40.662 7.203 -42.646 1.00 28.80 131 A 1 ATOM 999 O O . VAL A 0 131 . 40.664 4.183 -41.359 1.00 28.80 131 A 1 ATOM 1000 C CG1 . VAL A 0 131 . 39.928 7.132 -43.993 1.00 28.80 131 A 1 ATOM 1001 C CG2 . VAL A 0 131 . 40.854 8.704 -42.368 1.00 28.80 131 A 1 ATOM 1002 N N . GLY A 0 132 . 38.779 4.404 -42.465 1.00 25.18 132 A 1 ATOM 1003 C CA . GLY A 0 132 . 37.487 4.959 -42.928 1.00 25.18 132 A 1 ATOM 1004 C C . GLY A 0 132 . 36.909 4.267 -44.192 1.00 25.18 132 A 1 ATOM 1005 O O . GLY A 0 132 . 37.605 3.491 -44.833 1.00 25.18 132 A 1 ATOM 1006 N N . PHE A 0 133 . 35.672 4.639 -44.567 1.00 26.77 133 A 1 ATOM 1007 C CA . PHE A 0 133 . 34.931 4.361 -45.828 1.00 26.77 133 A 1 ATOM 1008 C C . PHE A 0 133 . 34.265 2.989 -46.122 1.00 26.77 133 A 1 ATOM 1009 C CB . PHE A 0 133 . 35.708 4.849 -47.062 1.00 26.77 133 A 1 ATOM 1010 O O . PHE A 0 133 . 34.879 1.937 -46.056 1.00 26.77 133 A 1 ATOM 1011 C CG . PHE A 0 133 . 35.765 6.355 -47.177 1.00 26.77 133 A 1 ATOM 1012 C CD1 . PHE A 0 133 . 34.675 7.052 -47.731 1.00 26.77 133 A 1 ATOM 1013 C CD2 . PHE A 0 133 . 36.890 7.063 -46.715 1.00 26.77 133 A 1 ATOM 1014 C CE1 . PHE A 0 133 . 34.706 8.454 -47.823 1.00 26.77 133 A 1 ATOM 1015 C CE2 . PHE A 0 133 . 36.920 8.466 -46.804 1.00 26.77 133 A 1 ATOM 1016 C CZ . PHE A 0 133 . 35.829 9.161 -47.358 1.00 26.77 133 A 1 ATOM 1017 N N . ASN A 0 134 . 33.013 3.130 -46.598 1.00 25.95 134 A 1 ATOM 1018 C CA . ASN A 0 134 . 32.174 2.352 -47.537 1.00 25.95 134 A 1 ATOM 1019 C C . ASN A 0 134 . 31.886 0.843 -47.331 1.00 25.95 134 A 1 ATOM 1020 C CB . ASN A 0 134 . 32.593 2.706 -48.978 1.00 25.95 134 A 1 ATOM 1021 O O . ASN A 0 134 . 32.731 0.115 -46.839 1.00 25.95 134 A 1 ATOM 1022 C CG . ASN A 0 134 . 32.398 4.177 -49.313 1.00 25.95 134 A 1 ATOM 1023 N ND2 . ASN A 0 134 . 32.866 4.615 -50.457 1.00 25.95 134 A 1 ATOM 1024 O OD1 . ASN A 0 134 . 31.838 4.957 -48.558 1.00 25.95 134 A 1 ATOM 1025 N N . MET A 0 135 . 30.700 0.263 -47.610 1.00 23.81 135 A 1 ATOM 1026 C CA . MET A 0 135 . 29.526 0.456 -48.519 1.00 23.81 135 A 1 ATOM 1027 C C . MET A 0 135 . 29.502 -0.547 -49.696 1.00 23.81 135 A 1 ATOM 1028 C CB . MET A 0 135 . 29.190 1.884 -49.025 1.00 23.81 135 A 1 ATOM 1029 O O . MET A 0 135 . 30.549 -0.886 -50.237 1.00 23.81 135 A 1 ATOM 1030 C CG . MET A 0 135 . 27.701 2.215 -48.880 1.00 23.81 135 A 1 ATOM 1031 S SD . MET A 0 135 . 27.202 3.770 -49.665 1.00 23.81 135 A 1 ATOM 1032 C CE . MET A 0 135 . 26.898 3.177 -51.351 1.00 23.81 135 A 1 ATOM 1033 N N . SER A 0 136 . 28.290 -0.912 -50.149 1.00 26.58 136 A 1 ATOM 1034 C CA . SER A 0 136 . 27.937 -1.996 -51.106 1.00 26.58 136 A 1 ATOM 1035 C C . SER A 0 136 . 27.893 -3.390 -50.447 1.00 26.58 136 A 1 ATOM 1036 C CB . SER A 0 136 . 28.809 -2.012 -52.375 1.00 26.58 136 A 1 ATOM 1037 O O . SER A 0 136 . 28.796 -3.695 -49.679 1.00 26.58 136 A 1 ATOM 1038 O OG . SER A 0 136 . 29.188 -0.704 -52.755 1.00 26.58 136 A 1 ATOM 1039 N N . CYS A 0 137 . 26.911 -4.296 -50.583 1.00 22.75 137 A 1 ATOM 1040 C CA . CYS A 0 137 . 25.729 -4.542 -51.445 1.00 22.75 137 A 1 ATOM 1041 C C . CYS A 0 137 . 25.867 -5.835 -52.279 1.00 22.75 137 A 1 ATOM 1042 C CB . CYS A 0 137 . 25.231 -3.374 -52.319 1.00 22.75 137 A 1 ATOM 1043 O O . CYS A 0 137 . 26.956 -6.179 -52.716 1.00 22.75 137 A 1 ATOM 1044 S SG . CYS A 0 137 . 24.336 -2.146 -51.318 1.00 22.75 137 A 1 ATOM 1045 N N . GLU A 0 138 . 24.710 -6.469 -52.522 1.00 24.84 138 A 1 ATOM 1046 C CA . GLU A 0 138 . 24.423 -7.590 -53.444 1.00 24.84 138 A 1 ATOM 1047 C C . GLU A 0 138 . 24.807 -9.041 -53.051 1.00 24.84 138 A 1 ATOM 1048 C CB . GLU A 0 138 . 24.792 -7.250 -54.900 1.00 24.84 138 A 1 ATOM 1049 O O . GLU A 0 138 . 25.964 -9.399 -52.882 1.00 24.84 138 A 1 ATOM 1050 C CG . GLU A 0 138 . 24.191 -5.903 -55.340 1.00 24.84 138 A 1 ATOM 1051 C CD . GLU A 0 138 . 23.983 -5.820 -56.855 1.00 24.84 138 A 1 ATOM 1052 O OE1 . GLU A 0 138 . 22.854 -5.442 -57.242 1.00 24.84 138 A 1 ATOM 1053 O OE2 . GLU A 0 138 . 24.918 -6.173 -57.604 1.00 24.84 138 A 1 ATOM 1054 N N . ASN A 0 139 . 23.759 -9.880 -52.948 1.00 24.46 139 A 1 ATOM 1055 C CA . ASN A 0 139 . 23.528 -11.162 -53.654 1.00 24.46 139 A 1 ATOM 1056 C C . ASN A 0 139 . 24.739 -12.113 -53.885 1.00 24.46 139 A 1 ATOM 1057 C CB . ASN A 0 139 . 22.826 -10.802 -54.985 1.00 24.46 139 A 1 ATOM 1058 O O . ASN A 0 139 . 25.719 -11.743 -54.509 1.00 24.46 139 A 1 ATOM 1059 C CG . ASN A 0 139 . 21.650 -9.845 -54.822 1.00 24.46 139 A 1 ATOM 1060 N ND2 . ASN A 0 139 . 21.462 -8.917 -55.730 1.00 24.46 139 A 1 ATOM 1061 O OD1 . ASN A 0 139 . 20.917 -9.896 -53.846 1.00 24.46 139 A 1 ATOM 1062 N N . ALA A 0 140 . 24.679 -13.422 -53.595 1.00 28.59 140 A 1 ATOM 1063 C CA . ALA A 0 140 . 23.677 -14.336 -54.156 1.00 28.59 140 A 1 ATOM 1064 C C . ALA A 0 140 . 23.694 -15.771 -53.557 1.00 28.59 140 A 1 ATOM 1065 C CB . ALA A 0 140 . 23.975 -14.465 -55.661 1.00 28.59 140 A 1 ATOM 1066 O O . ALA A 0 140 . 24.731 -16.305 -53.179 1.00 28.59 140 A 1 ATOM 1067 N N . THR A 0 141 . 22.515 -16.405 -53.570 1.00 25.94 141 A 1 ATOM 1068 C CA . THR A 0 141 . 22.207 -17.855 -53.686 1.00 25.94 141 A 1 ATOM 1069 C C . THR A 0 141 . 23.298 -18.931 -53.480 1.00 25.94 141 A 1 ATOM 1070 C CB . THR A 0 141 . 21.648 -18.122 -55.101 1.00 25.94 141 A 1 ATOM 1071 O O . THR A 0 141 . 24.216 -19.034 -54.294 1.00 25.94 141 A 1 ATOM 1072 C CG2 . THR A 0 141 . 20.381 -17.328 -55.417 1.00 25.94 141 A 1 ATOM 1073 O OG1 . THR A 0 141 . 22.597 -17.781 -56.084 1.00 25.94 141 A 1 ATOM 1074 N N . ARG A 0 142 . 23.010 -19.931 -52.619 1.00 30.52 142 A 1 ATOM 1075 C CA . ARG A 0 142 . 22.790 -21.342 -53.049 1.00 30.52 142 A 1 ATOM 1076 C C . ARG A 0 142 . 22.264 -22.273 -51.935 1.00 30.52 142 A 1 ATOM 1077 C CB . ARG A 0 142 . 24.059 -21.966 -53.679 1.00 30.52 142 A 1 ATOM 1078 O O . ARG A 0 142 . 22.886 -22.444 -50.896 1.00 30.52 142 A 1 ATOM 1079 C CG . ARG A 0 142 . 23.936 -22.015 -55.215 1.00 30.52 142 A 1 ATOM 1080 C CD . ARG A 0 142 . 25.280 -22.291 -55.895 1.00 30.52 142 A 1 ATOM 1081 N NE . ARG A 0 142 . 25.163 -22.189 -57.365 1.00 30.52 142 A 1 ATOM 1082 N NH1 . ARG A 0 142 . 27.296 -22.850 -57.896 1.00 30.52 142 A 1 ATOM 1083 N NH2 . ARG A 0 142 . 25.890 -22.265 -59.524 1.00 30.52 142 A 1 ATOM 1084 C CZ . ARG A 0 142 . 26.113 -22.435 -58.251 1.00 30.52 142 A 1 ATOM 1085 N N . SER A 0 143 . 21.125 -22.909 -52.215 1.00 24.33 143 A 1 ATOM 1086 C CA . SER A 0 143 . 20.613 -24.166 -51.615 1.00 24.33 143 A 1 ATOM 1087 C C . SER A 0 143 . 21.293 -25.383 -52.321 1.00 24.33 143 A 1 ATOM 1088 C CB . SER A 0 143 . 19.083 -24.141 -51.816 1.00 24.33 143 A 1 ATOM 1089 O O . SER A 0 143 . 22.159 -25.103 -53.157 1.00 24.33 143 A 1 ATOM 1090 O OG . SER A 0 143 . 18.526 -22.857 -51.593 1.00 24.33 143 A 1 ATOM 1091 N N . PRO A 0 144 . 20.934 -26.690 -52.135 1.00 34.93 144 A 1 ATOM 1092 C CA . PRO A 0 144 . 19.786 -27.290 -51.409 1.00 34.93 144 A 1 ATOM 1093 C C . PRO A 0 144 . 20.048 -28.647 -50.667 1.00 34.93 144 A 1 ATOM 1094 C CB . PRO A 0 144 . 18.847 -27.551 -52.599 1.00 34.93 144 A 1 ATOM 1095 O O . PRO A 0 144 . 21.177 -29.121 -50.622 1.00 34.93 144 A 1 ATOM 1096 C CG . PRO A 0 144 . 19.800 -28.109 -53.669 1.00 34.93 144 A 1 ATOM 1097 C CD . PRO A 0 144 . 21.186 -27.622 -53.238 1.00 34.93 144 A 1 ATOM 1098 N N . ASN A 0 145 . 18.961 -29.315 -50.216 1.00 29.72 145 A 1 ATOM 1099 C CA . ASN A 0 145 . 18.824 -30.767 -49.900 1.00 29.72 145 A 1 ATOM 1100 C C . ASN A 0 145 . 19.581 -31.308 -48.645 1.00 29.72 145 A 1 ATOM 1101 C CB . ASN A 0 145 . 19.123 -31.547 -51.197 1.00 29.72 145 A 1 ATOM 1102 O O . ASN A 0 145 . 20.550 -30.700 -48.216 1.00 29.72 145 A 1 ATOM 1103 C CG . ASN A 0 145 . 18.209 -31.213 -52.363 1.00 29.72 145 A 1 ATOM 1104 N ND2 . ASN A 0 145 . 18.585 -31.583 -53.565 1.00 29.72 145 A 1 ATOM 1105 O OD1 . ASN A 0 145 . 17.142 -30.642 -52.220 1.00 29.72 145 A 1 ATOM 1106 N N . LEU A 0 146 . 19.219 -32.410 -47.950 1.00 32.04 146 A 1 ATOM 1107 C CA . LEU A 0 146 . 18.169 -33.465 -48.039 1.00 32.04 146 A 1 ATOM 1108 C C . LEU A 0 146 . 17.449 -33.626 -46.656 1.00 32.04 146 A 1 ATOM 1109 C CB . LEU A 0 146 . 18.858 -34.805 -48.410 1.00 32.04 146 A 1 ATOM 1110 O O . LEU A 0 146 . 18.044 -33.304 -45.636 1.00 32.04 146 A 1 ATOM 1111 C CG . LEU A 0 146 . 18.998 -35.100 -49.917 1.00 32.04 146 A 1 ATOM 1112 C CD1 . LEU A 0 146 . 20.413 -34.785 -50.414 1.00 32.04 146 A 1 ATOM 1113 C CD2 . LEU A 0 146 . 18.721 -36.566 -50.247 1.00 32.04 146 A 1 ATOM 1114 N N . VAL A 0 147 . 16.141 -33.943 -46.552 1.00 27.61 147 A 1 ATOM 1115 C CA . VAL A 0 147 . 15.504 -35.296 -46.400 1.00 27.61 147 A 1 ATOM 1116 C C . VAL A 0 147 . 16.133 -36.141 -45.259 1.00 27.61 147 A 1 ATOM 1117 C CB . VAL A 0 147 . 15.390 -36.053 -47.749 1.00 27.61 147 A 1 ATOM 1118 O O . VAL A 0 147 . 17.329 -36.394 -45.297 1.00 27.61 147 A 1 ATOM 1119 C CG1 . VAL A 0 147 . 14.517 -37.310 -47.687 1.00 27.61 147 A 1 ATOM 1120 C CG2 . VAL A 0 147 . 14.779 -35.170 -48.849 1.00 27.61 147 A 1 ATOM 1121 N N . ALA A 0 148 . 15.412 -36.595 -44.213 1.00 30.01 148 A 1 ATOM 1122 C CA . ALA A 0 148 . 14.260 -37.520 -44.272 1.00 30.01 148 A 1 ATOM 1123 C C . ALA A 0 148 . 13.200 -37.411 -43.134 1.00 30.01 148 A 1 ATOM 1124 C CB . ALA A 0 148 . 14.851 -38.943 -44.266 1.00 30.01 148 A 1 ATOM 1125 O O . ALA A 0 148 . 13.394 -36.711 -42.145 1.00 30.01 148 A 1 ATOM 1126 N N . TYR A 0 149 . 12.077 -38.136 -43.303 1.00 25.46 149 A 1 ATOM 1127 C CA . TYR A 0 149 . 10.927 -38.245 -42.375 1.00 25.46 149 A 1 ATOM 1128 C C . TYR A 0 149 . 11.020 -39.511 -41.438 1.00 25.46 149 A 1 ATOM 1129 C CB . TYR A 0 149 . 9.620 -38.117 -43.184 1.00 25.46 149 A 1 ATOM 1130 O O . TYR A 0 149 . 12.116 -39.784 -40.959 1.00 25.46 149 A 1 ATOM 1131 C CG . TYR A 0 149 . 9.166 -36.786 -43.751 1.00 25.46 149 A 1 ATOM 1132 C CD1 . TYR A 0 149 . 8.065 -36.138 -43.148 1.00 25.46 149 A 1 ATOM 1133 C CD2 . TYR A 0 149 . 9.666 -36.314 -44.980 1.00 25.46 149 A 1 ATOM 1134 C CE1 . TYR A 0 149 . 7.446 -35.044 -43.778 1.00 25.46 149 A 1 ATOM 1135 C CE2 . TYR A 0 149 . 9.055 -35.210 -45.608 1.00 25.46 149 A 1 ATOM 1136 O OH . TYR A 0 149 . 7.319 -33.556 -45.655 1.00 25.46 149 A 1 ATOM 1137 C CZ . TYR A 0 149 . 7.935 -34.586 -45.018 1.00 25.46 149 A 1 ATOM 1138 N N . PRO A 0 150 . 9.949 -40.255 -41.040 1.00 33.32 150 A 1 ATOM 1139 C CA . PRO A 0 150 . 9.498 -40.265 -39.636 1.00 33.32 150 A 1 ATOM 1140 C C . PRO A 0 150 . 9.381 -41.679 -39.006 1.00 33.32 150 A 1 ATOM 1141 C CB . PRO A 0 150 . 8.102 -39.642 -39.770 1.00 33.32 150 A 1 ATOM 1142 O O . PRO A 0 150 . 9.559 -42.678 -39.702 1.00 33.32 150 A 1 ATOM 1143 C CG . PRO A 0 150 . 7.552 -40.292 -41.051 1.00 33.32 150 A 1 ATOM 1144 C CD . PRO A 0 150 . 8.805 -40.748 -41.815 1.00 33.32 150 A 1 ATOM 1145 N N . ARG A 0 151 . 8.966 -41.789 -37.725 1.00 29.93 151 A 1 ATOM 1146 C CA . ARG A 0 151 . 8.232 -42.971 -37.190 1.00 29.93 151 A 1 ATOM 1147 C C . ARG A 0 151 . 7.612 -42.782 -35.789 1.00 29.93 151 A 1 ATOM 1148 C CB . ARG A 0 151 . 9.136 -44.231 -37.188 1.00 29.93 151 A 1 ATOM 1149 O O . ARG A 0 151 . 8.314 -42.552 -34.813 1.00 29.93 151 A 1 ATOM 1150 C CG . ARG A 0 151 . 8.728 -45.226 -38.296 1.00 29.93 151 A 1 ATOM 1151 C CD . ARG A 0 151 . 9.923 -46.040 -38.808 1.00 29.93 151 A 1 ATOM 1152 N NE . ARG A 0 151 . 9.604 -46.704 -40.089 1.00 29.93 151 A 1 ATOM 1153 N NH1 . ARG A 0 151 . 11.062 -48.473 -39.934 1.00 29.93 151 A 1 ATOM 1154 N NH2 . ARG A 0 151 . 9.809 -48.237 -41.762 1.00 29.93 151 A 1 ATOM 1155 C CZ . ARG A 0 151 . 10.158 -47.797 -40.585 1.00 29.93 151 A 1 ATOM 1156 N N . HIS A 0 152 . 6.296 -42.983 -35.710 1.00 25.17 152 A 1 ATOM 1157 C CA . HIS A 0 152 . 5.589 -43.577 -34.558 1.00 25.17 152 A 1 ATOM 1158 C C . HIS A 0 152 . 5.585 -45.121 -34.716 1.00 25.17 152 A 1 ATOM 1159 C CB . HIS A 0 152 . 4.122 -43.096 -34.612 1.00 25.17 152 A 1 ATOM 1160 O O . HIS A 0 152 . 5.966 -45.588 -35.795 1.00 25.17 152 A 1 ATOM 1161 C CG . HIS A 0 152 . 3.851 -41.640 -34.339 1.00 25.17 152 A 1 ATOM 1162 C CD2 . HIS A 0 152 . 3.589 -40.679 -35.278 1.00 25.17 152 A 1 ATOM 1163 N ND1 . HIS A 0 152 . 3.597 -41.078 -33.107 1.00 25.17 152 A 1 ATOM 1164 C CE1 . HIS A 0 152 . 3.207 -39.807 -33.301 1.00 25.17 152 A 1 ATOM 1165 N NE2 . HIS A 0 152 . 3.192 -39.518 -34.610 1.00 25.17 152 A 1 ATOM 1166 N N . PRO A 0 153 . 4.989 -45.921 -33.802 1.00 33.41 153 A 1 ATOM 1167 C CA . PRO A 0 153 . 4.857 -45.835 -32.334 1.00 33.41 153 A 1 ATOM 1168 C C . PRO A 0 153 . 5.540 -47.067 -31.667 1.00 33.41 153 A 1 ATOM 1169 C CB . PRO A 0 153 . 3.334 -45.899 -32.134 1.00 33.41 153 A 1 ATOM 1170 O O . PRO A 0 153 . 6.297 -47.754 -32.344 1.00 33.41 153 A 1 ATOM 1171 C CG . PRO A 0 153 . 2.864 -46.854 -33.241 1.00 33.41 153 A 1 ATOM 1172 C CD . PRO A 0 153 . 4.012 -46.900 -34.258 1.00 33.41 153 A 1 ATOM 1173 N N . ILE A 0 154 . 5.250 -47.381 -30.387 1.00 30.41 154 A 1 ATOM 1174 C CA . ILE A 0 154 . 4.924 -48.739 -29.850 1.00 30.41 154 A 1 ATOM 1175 C C . ILE A 0 154 . 4.697 -48.689 -28.316 1.00 30.41 154 A 1 ATOM 1176 C CB . ILE A 0 154 . 5.949 -49.834 -30.286 1.00 30.41 154 A 1 ATOM 1177 O O . ILE A 0 154 . 5.304 -47.876 -27.624 1.00 30.41 154 A 1 ATOM 1178 C CG1 . ILE A 0 154 . 5.419 -50.526 -31.572 1.00 30.41 154 A 1 ATOM 1179 C CG2 . ILE A 0 154 . 6.242 -50.934 -29.248 1.00 30.41 154 A 1 ATOM 1180 C CD1 . ILE A 0 154 . 6.514 -51.177 -32.426 1.00 30.41 154 A 1 ATOM 1181 N N . LEU A 0 155 . 3.800 -49.544 -27.801 1.00 24.87 155 A 1 ATOM 1182 C CA . LEU A 0 155 . 3.483 -49.769 -26.373 1.00 24.87 155 A 1 ATOM 1183 C C . LEU A 0 155 . 4.189 -51.030 -25.833 1.00 24.87 155 A 1 ATOM 1184 C CB . LEU A 0 155 . 1.953 -49.930 -26.228 1.00 24.87 155 A 1 ATOM 1185 O O . LEU A 0 155 . 4.435 -51.960 -26.601 1.00 24.87 155 A 1 ATOM 1186 C CG . LEU A 0 155 . 1.201 -48.607 -26.007 1.00 24.87 155 A 1 ATOM 1187 C CD1 . LEU A 0 155 . -0.235 -48.714 -26.524 1.00 24.87 155 A 1 ATOM 1188 C CD2 . LEU A 0 155 . 1.143 -48.262 -24.517 1.00 24.87 155 A 1 ATOM 1189 N N . PRO A 0 156 . 4.471 -51.091 -24.520 1.00 31.24 156 A 1 ATOM 1190 C CA . PRO A 0 156 . 3.786 -52.069 -23.640 1.00 31.24 156 A 1 ATOM 1191 C C . PRO A 0 156 . 2.922 -51.354 -22.569 1.00 31.24 156 A 1 ATOM 1192 C CB . PRO A 0 156 . 4.893 -52.942 -23.024 1.00 31.24 156 A 1 ATOM 1193 O O . PRO A 0 156 . 3.231 -50.225 -22.208 1.00 31.24 156 A 1 ATOM 1194 C CG . PRO A 0 156 . 6.159 -52.576 -23.789 1.00 31.24 156 A 1 ATOM 1195 C CD . PRO A 0 156 . 5.877 -51.126 -24.155 1.00 31.24 156 A 1 ATOM 1196 N N . VAL A 0 157 . 1.780 -51.852 -22.064 1.00 27.54 157 A 1 ATOM 1197 C CA . VAL A 0 157 . 1.452 -53.200 -21.530 1.00 27.54 157 A 1 ATOM 1198 C C . VAL A 0 157 . 2.324 -53.512 -20.293 1.00 27.54 157 A 1 ATOM 1199 C CB . VAL A 0 157 . 1.436 -54.322 -22.593 1.00 27.54 157 A 1 ATOM 1200 O O . VAL A 0 157 . 3.442 -53.977 -20.451 1.00 27.54 157 A 1 ATOM 1201 C CG1 . VAL A 0 157 . 0.919 -55.641 -22.004 1.00 27.54 157 A 1 ATOM 1202 C CG2 . VAL A 0 157 . 0.519 -53.968 -23.775 1.00 27.54 157 A 1 ATOM 1203 N N . ALA A 0 158 . 2.008 -53.018 -19.086 1.00 26.48 158 A 1 ATOM 1204 C CA . ALA A 0 158 . 0.916 -53.386 -18.154 1.00 26.48 158 A 1 ATOM 1205 C C . ALA A 0 158 . 1.224 -54.611 -17.261 1.00 26.48 158 A 1 ATOM 1206 C CB . ALA A 0 158 . -0.452 -53.539 -18.838 1.00 26.48 158 A 1 ATOM 1207 O O . ALA A 0 158 . 1.529 -55.661 -17.806 1.00 26.48 158 A 1 ATOM 1208 N N . THR A 0 159 . 1.082 -54.447 -15.929 1.00 31.87 159 A 1 ATOM 1209 C CA . THR A 0 159 . 0.474 -55.382 -14.936 1.00 31.87 159 A 1 ATOM 1210 C C . THR A 0 159 . 0.566 -54.806 -13.507 1.00 31.87 159 A 1 ATOM 1211 C CB . THR A 0 159 . 1.095 -56.794 -14.840 1.00 31.87 159 A 1 ATOM 1212 O O . THR A 0 159 . 1.661 -54.711 -12.963 1.00 31.87 159 A 1 ATOM 1213 C CG2 . THR A 0 159 . 0.439 -57.827 -15.759 1.00 31.87 159 A 1 ATOM 1214 O OG1 . THR A 0 159 . 2.492 -56.769 -15.010 1.00 31.87 159 A 1 ATOM 1215 N N . ASP A 0 160 . -0.591 -54.444 -12.944 1.00 26.30 160 A 1 ATOM 1216 C CA . ASP A 0 160 . -1.134 -54.762 -11.602 1.00 26.30 160 A 1 ATOM 1217 C C . ASP A 0 160 . -0.365 -54.634 -10.258 1.00 26.30 160 A 1 ATOM 1218 C CB . ASP A 0 160 . -1.810 -56.144 -11.695 1.00 26.30 160 A 1 ATOM 1219 O O . ASP A 0 160 . 0.844 -54.793 -10.141 1.00 26.30 160 A 1 ATOM 1220 C CG . ASP A 0 160 . -2.863 -56.161 -12.803 1.00 26.30 160 A 1 ATOM 1221 O OD1 . ASP A 0 160 . -3.616 -55.164 -12.879 1.00 26.30 160 A 1 ATOM 1222 O OD2 . ASP A 0 160 . -2.848 -57.112 -13.609 1.00 26.30 160 A 1 ATOM 1223 N N . ALA A 0 161 . -1.201 -54.503 -9.208 1.00 30.38 161 A 1 ATOM 1224 C CA . ALA A 0 161 . -0.951 -54.648 -7.761 1.00 30.38 161 A 1 ATOM 1225 C C . ALA A 0 161 . -0.227 -53.470 -7.039 1.00 30.38 161 A 1 ATOM 1226 C CB . ALA A 0 161 . -0.345 -56.041 -7.511 1.00 30.38 161 A 1 ATOM 1227 O O . ALA A 0 161 . 0.678 -52.852 -7.583 1.00 30.38 161 A 1 ATOM 1228 N N . ALA A 0 162 . -0.573 -53.090 -5.795 1.00 31.49 162 A 1 ATOM 1229 C CA . ALA A 0 162 . -1.593 -53.615 -4.867 1.00 31.49 162 A 1 ATOM 1230 C C . ALA A 0 162 . -2.047 -52.560 -3.814 1.00 31.49 162 A 1 ATOM 1231 C CB . ALA A 0 162 . -0.993 -54.828 -4.133 1.00 31.49 162 A 1 ATOM 1232 O O . ALA A 0 162 . -1.279 -51.650 -3.538 1.00 31.49 162 A 1 ATOM 1233 N N . PHE A 0 163 . -3.251 -52.749 -3.231 1.00 30.20 163 A 1 ATOM 1234 C CA . PHE A 0 163 . -3.836 -52.274 -1.936 1.00 30.20 163 A 1 ATOM 1235 C C . PHE A 0 163 . -3.403 -50.919 -1.300 1.00 30.20 163 A 1 ATOM 1236 C CB . PHE A 0 163 . -3.664 -53.408 -0.910 1.00 30.20 163 A 1 ATOM 1237 O O . PHE A 0 163 . -2.226 -50.605 -1.221 1.00 30.20 163 A 1 ATOM 1238 C CG . PHE A 0 163 . -4.175 -54.757 -1.392 1.00 30.20 163 A 1 ATOM 1239 C CD1 . PHE A 0 163 . -5.558 -54.978 -1.528 1.00 30.20 163 A 1 ATOM 1240 C CD2 . PHE A 0 163 . -3.271 -55.774 -1.754 1.00 30.20 163 A 1 ATOM 1241 C CE1 . PHE A 0 163 . -6.033 -56.198 -2.042 1.00 30.20 163 A 1 ATOM 1242 C CE2 . PHE A 0 163 . -3.744 -56.988 -2.284 1.00 30.20 163 A 1 ATOM 1243 C CZ . PHE A 0 163 . -5.126 -57.199 -2.430 1.00 30.20 163 A 1 ATOM 1244 N N . SER A 0 164 . -4.269 -50.093 -0.690 1.00 31.35 164 A 1 ATOM 1245 C CA . SER A 0 164 . -5.658 -50.213 -0.168 1.00 31.35 164 A 1 ATOM 1246 C C . SER A 0 164 . -6.367 -48.833 -0.264 1.00 31.35 164 A 1 ATOM 1247 C CB . SER A 0 164 . -5.602 -50.661 1.308 1.00 31.35 164 A 1 ATOM 1248 O O . SER A 0 164 . -5.690 -47.812 -0.279 1.00 31.35 164 A 1 ATOM 1249 O OG . SER A 0 164 . -4.525 -50.065 2.009 1.00 31.35 164 A 1 ATOM 1250 N N . LEU A 0 165 . -7.679 -48.671 -0.511 1.00 28.52 165 A 1 ATOM 1251 C CA . LEU A 0 165 . -8.942 -49.170 0.095 1.00 28.52 165 A 1 ATOM 1252 C C . LEU A 0 165 . -9.420 -48.388 1.361 1.00 28.52 165 A 1 ATOM 1253 C CB . LEU A 0 165 . -9.069 -50.709 0.165 1.00 28.52 165 A 1 ATOM 1254 O O . LEU A 0 165 . -8.578 -47.905 2.113 1.00 28.52 165 A 1 ATOM 1255 C CG . LEU A 0 165 . -9.301 -51.403 -1.195 1.00 28.52 165 A 1 ATOM 1256 C CD1 . LEU A 0 165 . -9.299 -52.917 -0.986 1.00 28.52 165 A 1 ATOM 1257 C CD2 . LEU A 0 165 . -10.634 -51.055 -1.871 1.00 28.52 165 A 1 ATOM 1258 N N . PRO A 0 166 . -10.750 -48.145 1.537 1.00 34.42 166 A 1 ATOM 1259 C CA . PRO A 0 166 . -11.220 -46.756 1.702 1.00 34.42 166 A 1 ATOM 1260 C C . PRO A 0 166 . -12.407 -46.512 2.675 1.00 34.42 166 A 1 ATOM 1261 C CB . PRO A 0 166 . -11.710 -46.453 0.280 1.00 34.42 166 A 1 ATOM 1262 O O . PRO A 0 166 . -13.039 -47.435 3.182 1.00 34.42 166 A 1 ATOM 1263 C CG . PRO A 0 166 . -12.469 -47.736 -0.084 1.00 34.42 166 A 1 ATOM 1264 C CD . PRO A 0 166 . -11.829 -48.809 0.804 1.00 34.42 166 A 1 ATOM 1265 N N . SER A 0 167 . -12.795 -45.240 2.819 1.00 30.70 167 A 1 ATOM 1266 C CA . SER A 0 167 . -14.108 -44.763 3.303 1.00 30.70 167 A 1 ATOM 1267 C C . SER A 0 167 . -14.283 -43.300 2.816 1.00 30.70 167 A 1 ATOM 1268 C CB . SER A 0 167 . -14.162 -44.917 4.836 1.00 30.70 167 A 1 ATOM 1269 O O . SER A 0 167 . -13.361 -42.506 2.960 1.00 30.70 167 A 1 ATOM 1270 O OG . SER A 0 167 . -13.073 -44.291 5.484 1.00 30.70 167 A 1 ATOM 1271 N N . CYS A 0 168 . -15.316 -42.831 2.094 1.00 25.20 168 A 1 ATOM 1272 C CA . CYS A 0 168 . -16.749 -43.173 1.993 1.00 25.20 168 A 1 ATOM 1273 C C . CYS A 0 168 . -17.458 -43.059 3.357 1.00 25.20 168 A 1 ATOM 1274 C CB . CYS A 0 168 . -17.003 -44.475 1.212 1.00 25.20 168 A 1 ATOM 1275 O O . CYS A 0 168 . -16.958 -43.548 4.353 1.00 25.20 168 A 1 ATOM 1276 S SG . CYS A 0 168 . -16.290 -44.365 -0.459 1.00 25.20 168 A 1 ATOM 1277 N N . ILE A 0 169 . -18.611 -42.408 3.501 1.00 28.81 169 A 1 ATOM 1278 C CA . ILE A 0 169 . -19.791 -42.422 2.625 1.00 28.81 169 A 1 ATOM 1279 C C . ILE A 0 169 . -20.342 -40.999 2.409 1.00 28.81 169 A 1 ATOM 1280 C CB . ILE A 0 169 . -20.832 -43.361 3.300 1.00 28.81 169 A 1 ATOM 1281 O O . ILE A 0 169 . -20.284 -40.149 3.293 1.00 28.81 169 A 1 ATOM 1282 C CG1 . ILE A 0 169 . -20.398 -44.838 3.130 1.00 28.81 169 A 1 ATOM 1283 C CG2 . ILE A 0 169 . -22.274 -43.181 2.797 1.00 28.81 169 A 1 ATOM 1284 C CD1 . ILE A 0 169 . -21.130 -45.819 4.054 1.00 28.81 169 A 1 ATOM 1285 N N . ALA A 0 170 . -20.919 -40.761 1.231 1.00 26.13 170 A 1 ATOM 1286 C CA . ALA A 0 170 . -21.746 -39.590 0.929 1.00 26.13 170 A 1 ATOM 1287 C C . ALA A 0 170 . -23.217 -40.013 0.745 1.00 26.13 170 A 1 ATOM 1288 C CB . ALA A 0 170 . -21.177 -38.927 -0.337 1.00 26.13 170 A 1 ATOM 1289 O O . ALA A 0 170 . -23.502 -41.207 0.661 1.00 26.13 170 A 1 ATOM 1290 N N . SER A 0 171 . -24.112 -39.040 0.510 1.00 28.21 171 A 1 ATOM 1291 C CA . SER A 0 171 . -25.498 -39.253 0.031 1.00 28.21 171 A 1 ATOM 1292 C C . SER A 0 171 . -26.500 -39.763 1.095 1.00 28.21 171 A 1 ATOM 1293 C CB . SER A 0 171 . -25.432 -40.157 -1.224 1.00 28.21 171 A 1 ATOM 1294 O O . SER A 0 171 . -26.081 -40.263 2.129 1.00 28.21 171 A 1 ATOM 1295 O OG . SER A 0 171 . -25.635 -41.515 -0.919 1.00 28.21 171 A 1 ATOM 1296 N N . LYS A 0 172 . -27.831 -39.680 0.926 1.00 26.16 172 A 1 ATOM 1297 C CA . LYS A 0 172 . -28.726 -38.820 0.103 1.00 26.16 172 A 1 ATOM 1298 C C . LYS A 0 172 . -30.177 -39.137 0.523 1.00 26.16 172 A 1 ATOM 1299 C CB . LYS A 0 172 . -28.669 -39.172 -1.408 1.00 26.16 172 A 1 ATOM 1300 O O . LYS A 0 172 . -30.498 -40.315 0.562 1.00 26.16 172 A 1 ATOM 1301 C CG . LYS A 0 172 . -28.032 -38.131 -2.351 1.00 26.16 172 A 1 ATOM 1302 C CD . LYS A 0 172 . -28.061 -38.686 -3.787 1.00 26.16 172 A 1 ATOM 1303 C CE . LYS A 0 172 . -27.355 -37.762 -4.784 1.00 26.16 172 A 1 ATOM 1304 N NZ . LYS A 0 172 . -27.337 -38.359 -6.145 1.00 26.16 172 A 1 ATOM 1305 N N . PHE A 0 173 . -31.057 -38.121 0.583 1.00 26.47 173 A 1 ATOM 1306 C CA . PHE A 0 173 . -32.525 -38.257 0.378 1.00 26.47 173 A 1 ATOM 1307 C C . PHE A 0 173 . -33.260 -39.128 1.444 1.00 26.47 173 A 1 ATOM 1308 C CB . PHE A 0 173 . -32.737 -38.710 -1.093 1.00 26.47 173 A 1 ATOM 1309 O O . PHE A 0 173 . -32.621 -39.782 2.253 1.00 26.47 173 A 1 ATOM 1310 C CG . PHE A 0 173 . -32.637 -37.618 -2.159 1.00 26.47 173 A 1 ATOM 1311 C CD1 . PHE A 0 173 . -33.694 -37.428 -3.071 1.00 26.47 173 A 1 ATOM 1312 C CD2 . PHE A 0 173 . -31.492 -36.801 -2.271 1.00 26.47 173 A 1 ATOM 1313 C CE1 . PHE A 0 173 . -33.619 -36.424 -4.055 1.00 26.47 173 A 1 ATOM 1314 C CE2 . PHE A 0 173 . -31.409 -35.803 -3.259 1.00 26.47 173 A 1 ATOM 1315 C CZ . PHE A 0 173 . -32.478 -35.610 -4.149 1.00 26.47 173 A 1 ATOM 1316 N N . SER A 0 174 . -34.593 -39.159 1.590 1.00 27.64 174 A 1 ATOM 1317 C CA . SER A 0 174 . -35.709 -38.275 1.176 1.00 27.64 174 A 1 ATOM 1318 C C . SER A 0 174 . -36.980 -38.651 1.964 1.00 27.64 174 A 1 ATOM 1319 C CB . SER A 0 174 . -36.092 -38.456 -0.300 1.00 27.64 174 A 1 ATOM 1320 O O . SER A 0 174 . -37.069 -39.798 2.369 1.00 27.64 174 A 1 ATOM 1321 O OG . SER A 0 174 . -36.142 -39.818 -0.675 1.00 27.64 174 A 1 ATOM 1322 N N . GLN A 0 175 . -37.971 -37.743 2.057 1.00 29.53 175 A 1 ATOM 1323 C CA . GLN A 0 175 . -39.427 -38.004 2.247 1.00 29.53 175 A 1 ATOM 1324 C C . GLN A 0 175 . -39.839 -39.012 3.361 1.00 29.53 175 A 1 ATOM 1325 C CB . GLN A 0 175 . -40.021 -38.439 0.888 1.00 29.53 175 A 1 ATOM 1326 O O . GLN A 0 175 . -39.619 -40.206 3.241 1.00 29.53 175 A 1 ATOM 1327 C CG . GLN A 0 175 . -40.008 -37.317 -0.169 1.00 29.53 175 A 1 ATOM 1328 C CD . GLN A 0 175 . -40.336 -37.788 -1.587 1.00 29.53 175 A 1 ATOM 1329 N NE2 . GLN A 0 175 . -40.508 -36.878 -2.521 1.00 29.53 175 A 1 ATOM 1330 O OE1 . GLN A 0 175 . -40.418 -38.956 -1.916 1.00 29.53 175 A 1 ATOM 1331 N N . GLY A 0 176 . -40.528 -38.655 4.451 1.00 28.50 176 A 1 ATOM 1332 C CA . GLY A 0 176 . -41.332 -37.463 4.746 1.00 28.50 176 A 1 ATOM 1333 C C . GLY A 0 176 . -42.811 -37.673 4.396 1.00 28.50 176 A 1 ATOM 1334 O O . GLY A 0 176 . -43.154 -37.643 3.216 1.00 28.50 176 A 1 ATOM 1335 N N . ASN A 0 177 . -43.675 -37.875 5.404 1.00 28.61 177 A 1 ATOM 1336 C CA . ASN A 0 177 . -45.138 -37.895 5.257 1.00 28.61 177 A 1 ATOM 1337 C C . ASN A 0 177 . -45.861 -37.839 6.627 1.00 28.61 177 A 1 ATOM 1338 C CB . ASN A 0 177 . -45.544 -39.190 4.505 1.00 28.61 177 A 1 ATOM 1339 O O . ASN A 0 177 . -45.426 -38.550 7.526 1.00 28.61 177 A 1 ATOM 1340 C CG . ASN A 0 177 . -46.644 -38.982 3.481 1.00 28.61 177 A 1 ATOM 1341 N ND2 . ASN A 0 177 . -47.077 -40.037 2.833 1.00 28.61 177 A 1 ATOM 1342 O OD1 . ASN A 0 177 . -47.144 -37.893 3.255 1.00 28.61 177 A 1 ATOM 1343 N N . LEU A 0 178 . -46.998 -37.118 6.708 1.00 29.57 178 A 1 ATOM 1344 C CA . LEU A 0 178 . -48.089 -37.238 7.716 1.00 29.57 178 A 1 ATOM 1345 C C . LEU A 0 178 . -47.729 -36.929 9.206 1.00 29.57 178 A 1 ATOM 1346 C CB . LEU A 0 178 . -48.744 -38.631 7.524 1.00 29.57 178 A 1 ATOM 1347 O O . LEU A 0 178 . -46.611 -37.156 9.641 1.00 29.57 178 A 1 ATOM 1348 C CG . LEU A 0 178 . -49.164 -38.986 6.081 1.00 29.57 178 A 1 ATOM 1349 C CD1 . LEU A 0 178 . -49.667 -40.425 6.003 1.00 29.57 178 A 1 ATOM 1350 C CD2 . LEU A 0 178 . -50.239 -38.070 5.496 1.00 29.57 178 A 1 ATOM 1351 N N . ASN A 0 179 . -48.619 -36.423 10.076 1.00 30.46 179 A 1 ATOM 1352 C CA . ASN A 0 179 . -49.998 -35.924 9.922 1.00 30.46 179 A 1 ATOM 1353 C C . ASN A 0 179 . -50.391 -35.002 11.107 1.00 30.46 179 A 1 ATOM 1354 C CB . ASN A 0 179 . -50.977 -37.128 9.919 1.00 30.46 179 A 1 ATOM 1355 O O . ASN A 0 179 . -49.784 -35.123 12.165 1.00 30.46 179 A 1 ATOM 1356 C CG . ASN A 0 179 . -51.848 -37.212 8.681 1.00 30.46 179 A 1 ATOM 1357 N ND2 . ASN A 0 179 . -52.567 -38.296 8.513 1.00 30.46 179 A 1 ATOM 1358 O OD1 . ASN A 0 179 . -51.900 -36.318 7.854 1.00 30.46 179 A 1 ATOM 1359 N N . ALA A 0 180 . -51.495 -34.243 10.956 1.00 33.08 180 A 1 ATOM 1360 C CA . ALA A 0 180 . -52.341 -33.684 12.041 1.00 33.08 180 A 1 ATOM 1361 C C . ALA A 0 180 . -51.725 -32.572 12.954 1.00 33.08 180 A 1 ATOM 1362 C CB . ALA A 0 180 . -52.891 -34.901 12.813 1.00 33.08 180 A 1 ATOM 1363 O O . ALA A 0 180 . -50.518 -32.521 13.146 1.00 33.08 180 A 1 ATOM 1364 N N . GLN A 0 181 . -52.474 -31.627 13.556 1.00 32.82 181 A 1 ATOM 1365 C CA . GLN A 0 181 . -53.886 -31.208 13.403 1.00 32.82 181 A 1 ATOM 1366 C C . GLN A 0 181 . -54.130 -29.814 14.045 1.00 32.82 181 A 1 ATOM 1367 C CB . GLN A 0 181 . -54.819 -32.199 14.135 1.00 32.82 181 A 1 ATOM 1368 O O . GLN A 0 181 . -53.570 -29.567 15.105 1.00 32.82 181 A 1 ATOM 1369 C CG . GLN A 0 181 . -55.855 -32.840 13.198 1.00 32.82 181 A 1 ATOM 1370 C CD . GLN A 0 181 . -56.692 -33.903 13.908 1.00 32.82 181 A 1 ATOM 1371 N NE2 . GLN A 0 181 . -58.001 -33.808 13.897 1.00 32.82 181 A 1 ATOM 1372 O OE1 . GLN A 0 181 . -56.179 -34.846 14.480 1.00 32.82 181 A 1 ATOM 1373 N N . HIS A 0 182 . -55.058 -29.011 13.483 1.00 33.23 182 A 1 ATOM 1374 C CA . HIS A 0 182 . -55.758 -27.849 14.103 1.00 33.23 182 A 1 ATOM 1375 C C . HIS A 0 182 . -54.894 -26.644 14.597 1.00 33.23 182 A 1 ATOM 1376 C CB . HIS A 0 182 . -56.737 -28.414 15.155 1.00 33.23 182 A 1 ATOM 1377 O O . HIS A 0 182 . -53.717 -26.793 14.892 1.00 33.23 182 A 1 ATOM 1378 C CG . HIS A 0 182 . -57.835 -29.250 14.531 1.00 33.23 182 A 1 ATOM 1379 C CD2 . HIS A 0 182 . -57.997 -30.602 14.658 1.00 33.23 182 A 1 ATOM 1380 N ND1 . HIS A 0 182 . -58.826 -28.811 13.677 1.00 33.23 182 A 1 ATOM 1381 C CE1 . HIS A 0 182 . -59.532 -29.880 13.271 1.00 33.23 182 A 1 ATOM 1382 N NE2 . HIS A 0 182 . -59.040 -31.004 13.816 1.00 33.23 182 A 1 ATOM 1383 N N . SER A 0 183 . -55.367 -25.387 14.662 1.00 32.69 183 A 1 ATOM 1384 C CA . SER A 0 183 . -56.666 -24.754 14.324 1.00 32.69 183 A 1 ATOM 1385 C C . SER A 0 183 . -56.495 -23.251 13.992 1.00 32.69 183 A 1 ATOM 1386 C CB . SER A 0 183 . -57.624 -24.796 15.532 1.00 32.69 183 A 1 ATOM 1387 O O . SER A 0 183 . -55.720 -22.600 14.678 1.00 32.69 183 A 1 ATOM 1388 O OG . SER A 0 183 . -56.966 -24.377 16.714 1.00 32.69 183 A 1 ATOM 1389 N N . GLU A 0 184 . -57.285 -22.737 13.031 1.00 30.04 184 A 1 ATOM 1390 C CA . GLU A 0 184 . -58.056 -21.455 13.049 1.00 30.04 184 A 1 ATOM 1391 C C . GLU A 0 184 . -57.370 -20.080 13.344 1.00 30.04 184 A 1 ATOM 1392 C CB . GLU A 0 184 . -59.290 -21.719 13.927 1.00 30.04 184 A 1 ATOM 1393 O O . GLU A 0 184 . -56.424 -19.991 14.110 1.00 30.04 184 A 1 ATOM 1394 C CG . GLU A 0 184 . -60.276 -22.636 13.173 1.00 30.04 184 A 1 ATOM 1395 C CD . GLU A 0 184 . -61.414 -23.181 14.042 1.00 30.04 184 A 1 ATOM 1396 O OE1 . GLU A 0 184 . -61.571 -24.423 14.026 1.00 30.04 184 A 1 ATOM 1397 O OE2 . GLU A 0 184 . -62.126 -22.355 14.655 1.00 30.04 184 A 1 ATOM 1398 N N . TRP A 0 185 . -57.762 -18.924 12.765 1.00 30.75 185 A 1 ATOM 1399 C CA . TRP A 0 185 . -59.027 -18.478 12.129 1.00 30.75 185 A 1 ATOM 1400 C C . TRP A 0 185 . -58.865 -17.676 10.804 1.00 30.75 185 A 1 ATOM 1401 C CB . TRP A 0 185 . -59.773 -17.545 13.120 1.00 30.75 185 A 1 ATOM 1402 O O . TRP A 0 185 . -57.784 -17.212 10.460 1.00 30.75 185 A 1 ATOM 1403 C CG . TRP A 0 185 . -60.788 -18.134 14.052 1.00 30.75 185 A 1 ATOM 1404 C CD1 . TRP A 0 185 . -61.577 -19.206 13.817 1.00 30.75 185 A 1 ATOM 1405 C CD2 . TRP A 0 185 . -61.194 -17.637 15.367 1.00 30.75 185 A 1 ATOM 1406 C CE2 . TRP A 0 185 . -62.152 -18.542 15.917 1.00 30.75 185 A 1 ATOM 1407 C CE3 . TRP A 0 185 . -60.855 -16.507 16.146 1.00 30.75 185 A 1 ATOM 1408 N NE1 . TRP A 0 185 . -62.281 -19.522 14.957 1.00 30.75 185 A 1 ATOM 1409 C CH2 . TRP A 0 185 . -62.381 -17.206 17.924 1.00 30.75 185 A 1 ATOM 1410 C CZ2 . TRP A 0 185 . -62.730 -18.347 17.179 1.00 30.75 185 A 1 ATOM 1411 C CZ3 . TRP A 0 185 . -61.447 -16.290 17.407 1.00 30.75 185 A 1 ATOM 1412 N N . SER A 0 186 . -60.005 -17.512 10.107 1.00 30.76 186 A 1 ATOM 1413 C CA . SER A 0 186 . -60.422 -16.520 9.074 1.00 30.76 186 A 1 ATOM 1414 C C . SER A 0 186 . -59.385 -15.564 8.440 1.00 30.76 186 A 1 ATOM 1415 C CB . SER A 0 186 . -61.537 -15.656 9.680 1.00 30.76 186 A 1 ATOM 1416 O O . SER A 0 186 . -58.741 -14.789 9.138 1.00 30.76 186 A 1 ATOM 1417 O OG . SER A 0 186 . -61.054 -14.969 10.815 1.00 30.76 186 A 1 ATOM 1418 N N . ASN A 0 187 . -59.212 -15.499 7.112 1.00 25.74 187 A 1 ATOM 1419 C CA . ASN A 0 187 . -60.166 -15.109 6.043 1.00 25.74 187 A 1 ATOM 1420 C C . ASN A 0 187 . -60.792 -13.705 6.165 1.00 25.74 187 A 1 ATOM 1421 C CB . ASN A 0 187 . -61.296 -16.129 5.766 1.00 25.74 187 A 1 ATOM 1422 O O . ASN A 0 187 . -61.723 -13.518 6.940 1.00 25.74 187 A 1 ATOM 1423 C CG . ASN A 0 187 . -60.855 -17.416 5.106 1.00 25.74 187 A 1 ATOM 1424 N ND2 . ASN A 0 187 . -61.648 -18.456 5.207 1.00 25.74 187 A 1 ATOM 1425 O OD1 . ASN A 0 187 . -59.834 -17.492 4.448 1.00 25.74 187 A 1 ATOM 1426 N N . LEU A 0 188 . -60.431 -12.801 5.244 1.00 28.36 188 A 1 ATOM 1427 C CA . LEU A 0 188 . -61.397 -12.008 4.461 1.00 28.36 188 A 1 ATOM 1428 C C . LEU A 0 188 . -60.711 -11.394 3.227 1.00 28.36 188 A 1 ATOM 1429 C CB . LEU A 0 188 . -62.093 -10.926 5.318 1.00 28.36 188 A 1 ATOM 1430 O O . LEU A 0 188 . -59.616 -10.847 3.321 1.00 28.36 188 A 1 ATOM 1431 C CG . LEU A 0 188 . -63.592 -11.228 5.538 1.00 28.36 188 A 1 ATOM 1432 C CD1 . LEU A 0 188 . -64.166 -10.307 6.612 1.00 28.36 188 A 1 ATOM 1433 C CD2 . LEU A 0 188 . -64.409 -11.031 4.255 1.00 28.36 188 A 1 ATOM 1434 N N . SER A 0 189 . -61.351 -11.496 2.062 1.00 23.67 189 A 1 ATOM 1435 C CA . SER A 0 189 . -60.813 -11.052 0.769 1.00 23.67 189 A 1 ATOM 1436 C C . SER A 0 189 . -61.698 -9.978 0.144 1.00 23.67 189 A 1 ATOM 1437 C CB . SER A 0 189 . -60.729 -12.248 -0.189 1.00 23.67 189 A 1 ATOM 1438 O O . SER A 0 189 . -62.888 -10.226 -0.042 1.00 23.67 189 A 1 ATOM 1439 O OG . SER A 0 189 . -62.000 -12.858 -0.332 1.00 23.67 189 A 1 ATOM 1440 N N . PHE A 0 190 . -61.125 -8.844 -0.271 1.00 27.79 190 A 1 ATOM 1441 C CA . PHE A 0 190 . -61.827 -7.859 -1.100 1.00 27.79 190 A 1 ATOM 1442 C C . PHE A 0 190 . -60.945 -7.275 -2.214 1.00 27.79 190 A 1 ATOM 1443 C CB . PHE A 0 190 . -62.483 -6.762 -0.240 1.00 27.79 190 A 1 ATOM 1444 O O . PHE A 0 190 . -59.780 -6.937 -2.029 1.00 27.79 190 A 1 ATOM 1445 C CG . PHE A 0 190 . -63.976 -6.975 -0.045 1.00 27.79 190 A 1 ATOM 1446 C CD1 . PHE A 0 190 . -64.888 -6.472 -0.994 1.00 27.79 190 A 1 ATOM 1447 C CD2 . PHE A 0 190 . -64.457 -7.704 1.059 1.00 27.79 190 A 1 ATOM 1448 C CE1 . PHE A 0 190 . -66.268 -6.703 -0.846 1.00 27.79 190 A 1 ATOM 1449 C CE2 . PHE A 0 190 . -65.838 -7.933 1.210 1.00 27.79 190 A 1 ATOM 1450 C CZ . PHE A 0 190 . -66.743 -7.434 0.256 1.00 27.79 190 A 1 ATOM 1451 N N . SER A 0 191 . -61.563 -7.162 -3.384 1.00 23.09 191 A 1 ATOM 1452 C CA . SER A 0 191 . -61.226 -6.313 -4.540 1.00 23.09 191 A 1 ATOM 1453 C C . SER A 0 191 . -62.403 -5.310 -4.697 1.00 23.09 191 A 1 ATOM 1454 C CB . SER A 0 191 . -61.068 -7.255 -5.748 1.00 23.09 191 A 1 ATOM 1455 O O . SER A 0 191 . -63.425 -5.577 -4.059 1.00 23.09 191 A 1 ATOM 1456 O OG . SER A 0 191 . -59.948 -8.094 -5.560 1.00 23.09 191 A 1 ATOM 1457 N N . PRO A 0 192 . -62.376 -4.223 -5.516 1.00 31.24 192 A 1 ATOM 1458 C CA . PRO A 0 192 . -61.562 -4.076 -6.730 1.00 31.24 192 A 1 ATOM 1459 C C . PRO A 0 192 . -61.084 -2.646 -7.133 1.00 31.24 192 A 1 ATOM 1460 C CB . PRO A 0 192 . -62.586 -4.553 -7.771 1.00 31.24 192 A 1 ATOM 1461 O O . PRO A 0 192 . -61.447 -1.631 -6.561 1.00 31.24 192 A 1 ATOM 1462 C CG . PRO A 0 192 . -63.871 -3.836 -7.325 1.00 31.24 192 A 1 ATOM 1463 C CD . PRO A 0 192 . -63.641 -3.555 -5.836 1.00 31.24 192 A 1 ATOM 1464 N N . SER A 0 193 . -60.282 -2.618 -8.205 1.00 25.39 193 A 1 ATOM 1465 C CA . SER A 0 193 . -60.224 -1.651 -9.329 1.00 25.39 193 A 1 ATOM 1466 C C . SER A 0 193 . -60.510 -0.129 -9.199 1.00 25.39 193 A 1 ATOM 1467 C CB . SER A 0 193 . -61.129 -2.177 -10.452 1.00 25.39 193 A 1 ATOM 1468 O O . SER A 0 193 . -61.612 0.282 -8.856 1.00 25.39 193 A 1 ATOM 1469 O OG . SER A 0 193 . -62.494 -2.047 -10.116 1.00 25.39 193 A 1 ATOM 1470 N N . LYS A 0 194 . -59.608 0.626 -9.864 1.00 31.11 194 A 1 ATOM 1471 C CA . LYS A 0 194 . -59.757 1.915 -10.601 1.00 31.11 194 A 1 ATOM 1472 C C . LYS A 0 194 . -59.579 3.274 -9.883 1.00 31.11 194 A 1 ATOM 1473 C CB . LYS A 0 194 . -61.007 1.953 -11.510 1.00 31.11 194 A 1 ATOM 1474 O O . LYS A 0 194 . -60.437 3.742 -9.156 1.00 31.11 194 A 1 ATOM 1475 C CG . LYS A 0 194 . -60.836 1.157 -12.813 1.00 31.11 194 A 1 ATOM 1476 C CD . LYS A 0 194 . -62.102 1.271 -13.670 1.00 31.11 194 A 1 ATOM 1477 C CE . LYS A 0 194 . -61.932 0.518 -14.993 1.00 31.11 194 A 1 ATOM 1478 N NZ . LYS A 0 194 . -63.126 0.690 -15.857 1.00 31.11 194 A 1 ATOM 1479 N N . GLN A 0 195 . -58.517 3.953 -10.343 1.00 25.38 195 A 1 ATOM 1480 C CA . GLN A 0 195 . -58.399 5.389 -10.669 1.00 25.38 195 A 1 ATOM 1481 C C . GLN A 0 195 . -58.687 6.444 -9.584 1.00 25.38 195 A 1 ATOM 1482 C CB . GLN A 0 195 . -59.220 5.707 -11.941 1.00 25.38 195 A 1 ATOM 1483 O O . GLN A 0 195 . -59.819 6.881 -9.438 1.00 25.38 195 A 1 ATOM 1484 C CG . GLN A 0 195 . -58.724 4.985 -13.202 1.00 25.38 195 A 1 ATOM 1485 C CD . GLN A 0 195 . -59.624 5.259 -14.405 1.00 25.38 195 A 1 ATOM 1486 N NE2 . GLN A 0 195 . -59.358 6.284 -15.185 1.00 25.38 195 A 1 ATOM 1487 O OE1 . GLN A 0 195 . -60.568 4.531 -14.673 1.00 25.38 195 A 1 ATOM 1488 N N . PHE A 0 196 . -57.611 7.013 -9.028 1.00 28.96 196 A 1 ATOM 1489 C CA . PHE A 0 196 . -57.389 8.470 -8.989 1.00 28.96 196 A 1 ATOM 1490 C C . PHE A 0 196 . -55.870 8.773 -9.011 1.00 28.96 196 A 1 ATOM 1491 C CB . PHE A 0 196 . -58.121 9.144 -7.809 1.00 28.96 196 A 1 ATOM 1492 O O . PHE A 0 196 . -55.075 7.916 -8.635 1.00 28.96 196 A 1 ATOM 1493 C CG . PHE A 0 196 . -59.287 10.018 -8.256 1.00 28.96 196 A 1 ATOM 1494 C CD1 . PHE A 0 196 . -59.046 11.316 -8.747 1.00 28.96 196 A 1 ATOM 1495 C CD2 . PHE A 0 196 . -60.610 9.532 -8.220 1.00 28.96 196 A 1 ATOM 1496 C CE1 . PHE A 0 196 . -60.108 12.108 -9.219 1.00 28.96 196 A 1 ATOM 1497 C CE2 . PHE A 0 196 . -61.673 10.321 -8.698 1.00 28.96 196 A 1 ATOM 1498 C CZ . PHE A 0 196 . -61.422 11.610 -9.201 1.00 28.96 196 A 1 ATOM 1499 N N . ASP A 0 197 . -55.505 9.941 -9.551 1.00 28.81 197 A 1 ATOM 1500 C CA . ASP A 0 197 . -54.215 10.671 -9.583 1.00 28.81 197 A 1 ATOM 1501 C C . ASP A 0 197 . -52.890 9.918 -9.305 1.00 28.81 197 A 1 ATOM 1502 C CB . ASP A 0 197 . -54.374 11.931 -8.720 1.00 28.81 197 A 1 ATOM 1503 O O . ASP A 0 197 . -52.608 9.446 -8.210 1.00 28.81 197 A 1 ATOM 1504 C CG . ASP A 0 197 . -55.551 12.788 -9.211 1.00 28.81 197 A 1 ATOM 1505 O OD1 . ASP A 0 197 . -55.896 12.670 -10.413 1.00 28.81 197 A 1 ATOM 1506 O OD2 . ASP A 0 197 . -56.131 13.506 -8.374 1.00 28.81 197 A 1 ATOM 1507 N N . GLN A 0 198 . -52.032 9.705 -10.311 1.00 26.00 198 A 1 ATOM 1508 C CA . GLN A 0 198 . -51.092 10.670 -10.928 1.00 26.00 198 A 1 ATOM 1509 C C . GLN A 0 198 . -49.860 11.065 -10.071 1.00 26.00 198 A 1 ATOM 1510 C CB . GLN A 0 198 . -51.740 11.918 -11.571 1.00 26.00 198 A 1 ATOM 1511 O O . GLN A 0 198 . -49.959 11.540 -8.947 1.00 26.00 198 A 1 ATOM 1512 C CG . GLN A 0 198 . -52.513 11.636 -12.872 1.00 26.00 198 A 1 ATOM 1513 C CD . GLN A 0 198 . -52.797 12.911 -13.669 1.00 26.00 198 A 1 ATOM 1514 N NE2 . GLN A 0 198 . -54.018 13.140 -14.096 1.00 26.00 198 A 1 ATOM 1515 O OE1 . GLN A 0 198 . -51.915 13.705 -13.950 1.00 26.00 198 A 1 ATOM 1516 N N . LEU A 0 199 . -48.679 10.965 -10.705 1.00 23.64 199 A 1 ATOM 1517 C CA . LEU A 0 199 . -47.405 11.625 -10.355 1.00 23.64 199 A 1 ATOM 1518 C C . LEU A 0 199 . -46.737 11.293 -8.999 1.00 23.64 199 A 1 ATOM 1519 C CB . LEU A 0 199 . -47.549 13.150 -10.571 1.00 23.64 199 A 1 ATOM 1520 O O . LEU A 0 199 . -46.649 12.139 -8.109 1.00 23.64 199 A 1 ATOM 1521 C CG . LEU A 0 199 . -47.821 13.586 -12.022 1.00 23.64 199 A 1 ATOM 1522 C CD1 . LEU A 0 199 . -48.220 15.060 -12.047 1.00 23.64 199 A 1 ATOM 1523 C CD2 . LEU A 0 199 . -46.580 13.411 -12.904 1.00 23.64 199 A 1 ATOM 1524 N N . ARG A 0 200 . -46.058 10.133 -8.917 1.00 26.77 200 A 1 ATOM 1525 C CA . ARG A 0 200 . -44.816 9.949 -8.121 1.00 26.77 200 A 1 ATOM 1526 C C . ARG A 0 200 . -43.999 8.732 -8.595 1.00 26.77 200 A 1 ATOM 1527 C CB . ARG A 0 200 . -45.146 9.897 -6.605 1.00 26.77 200 A 1 ATOM 1528 O O . ARG A 0 200 . -44.517 7.859 -9.275 1.00 26.77 200 A 1 ATOM 1529 C CG . ARG A 0 200 . -44.715 11.191 -5.877 1.00 26.77 200 A 1 ATOM 1530 C CD . ARG A 0 200 . -45.562 11.489 -4.630 1.00 26.77 200 A 1 ATOM 1531 N NE . ARG A 0 200 . -45.501 12.925 -4.276 1.00 26.77 200 A 1 ATOM 1532 N NH1 . ARG A 0 200 . -45.773 12.761 -1.996 1.00 26.77 200 A 1 ATOM 1533 N NH2 . ARG A 0 200 . -45.654 14.771 -2.949 1.00 26.77 200 A 1 ATOM 1534 C CZ . ARG A 0 200 . -45.639 13.474 -3.080 1.00 26.77 200 A 1 ATOM 1535 N N . HIS A 0 201 . -42.717 8.694 -8.213 1.00 30.03 201 A 1 ATOM 1536 C CA . HIS A 0 201 . -41.756 7.587 -8.413 1.00 30.03 201 A 1 ATOM 1537 C C . HIS A 0 201 . -41.140 7.327 -9.806 1.00 30.03 201 A 1 ATOM 1538 C CB . HIS A 0 201 . -42.192 6.318 -7.657 1.00 30.03 201 A 1 ATOM 1539 O O . HIS A 0 201 . -40.725 6.208 -10.086 1.00 30.03 201 A 1 ATOM 1540 C CG . HIS A 0 201 . -42.235 6.560 -6.175 1.00 30.03 201 A 1 ATOM 1541 C CD2 . HIS A 0 201 . -43.350 6.759 -5.411 1.00 30.03 201 A 1 ATOM 1542 N ND1 . HIS A 0 201 . -41.140 6.708 -5.355 1.00 30.03 201 A 1 ATOM 1543 C CE1 . HIS A 0 201 . -41.587 7.004 -4.123 1.00 30.03 201 A 1 ATOM 1544 N NE2 . HIS A 0 201 . -42.924 7.074 -4.117 1.00 30.03 201 A 1 ATOM 1545 N N . ASN A 0 202 . -40.847 8.378 -10.580 1.00 25.88 202 A 1 ATOM 1546 C CA . ASN A 0 202 . -39.633 8.362 -11.415 1.00 25.88 202 A 1 ATOM 1547 C C . ASN A 0 202 . -38.441 8.894 -10.597 1.00 25.88 202 A 1 ATOM 1548 C CB . ASN A 0 202 . -39.860 9.139 -12.734 1.00 25.88 202 A 1 ATOM 1549 O O . ASN A 0 202 . -38.246 10.103 -10.490 1.00 25.88 202 A 1 ATOM 1550 C CG . ASN A 0 202 . -40.272 8.253 -13.903 1.00 25.88 202 A 1 ATOM 1551 N ND2 . ASN A 0 202 . -40.721 8.832 -14.990 1.00 25.88 202 A 1 ATOM 1552 O OD1 . ASN A 0 202 . -40.158 7.043 -13.880 1.00 25.88 202 A 1 ATOM 1553 N N . LYS A 0 203 . -37.632 8.000 -10.008 1.00 29.77 203 A 1 ATOM 1554 C CA . LYS A 0 203 . -36.290 8.341 -9.494 1.00 29.77 203 A 1 ATOM 1555 C C . LYS A 0 203 . -35.235 7.880 -10.498 1.00 29.77 203 A 1 ATOM 1556 C CB . LYS A 0 203 . -36.039 7.793 -8.072 1.00 29.77 203 A 1 ATOM 1557 O O . LYS A 0 203 . -34.715 6.774 -10.398 1.00 29.77 203 A 1 ATOM 1558 C CG . LYS A 0 203 . -36.461 8.807 -6.996 1.00 29.77 203 A 1 ATOM 1559 C CD . LYS A 0 203 . -35.958 8.407 -5.601 1.00 29.77 203 A 1 ATOM 1560 C CE . LYS A 0 203 . -36.257 9.537 -4.606 1.00 29.77 203 A 1 ATOM 1561 N NZ . LYS A 0 203 . -35.755 9.233 -3.243 1.00 29.77 203 A 1 ATOM 1562 N N . ALA A 0 204 . -34.951 8.739 -11.474 1.00 29.74 204 A 1 ATOM 1563 C CA . ALA A 0 204 . -33.868 8.525 -12.426 1.00 29.74 204 A 1 ATOM 1564 C C . ALA A 0 204 . -32.494 8.518 -11.725 1.00 29.74 204 A 1 ATOM 1565 C CB . ALA A 0 204 . -33.949 9.605 -13.512 1.00 29.74 204 A 1 ATOM 1566 O O . ALA A 0 204 . -32.293 9.193 -10.711 1.00 29.74 204 A 1 ATOM 1567 N N . ASN A 0 205 . -31.537 7.782 -12.294 1.00 26.89 205 A 1 ATOM 1568 C CA . ASN A 0 205 . -30.152 7.760 -11.828 1.00 26.89 205 A 1 ATOM 1569 C C . ASN A 0 205 . -29.456 9.093 -12.146 1.00 26.89 205 A 1 ATOM 1570 C CB . ASN A 0 205 . -29.414 6.569 -12.473 1.00 26.89 205 A 1 ATOM 1571 O O . ASN A 0 205 . -28.937 9.279 -13.243 1.00 26.89 205 A 1 ATOM 1572 C CG . ASN A 0 205 . -29.762 5.237 -11.837 1.00 26.89 205 A 1 ATOM 1573 N ND2 . ASN A 0 205 . -29.894 4.190 -12.618 1.00 26.89 205 A 1 ATOM 1574 O OD1 . ASN A 0 205 . -29.896 5.115 -10.633 1.00 26.89 205 A 1 ATOM 1575 N N . ILE A 0 206 . -29.420 10.009 -11.176 1.00 27.05 206 A 1 ATOM 1576 C CA . ILE A 0 206 . -28.596 11.222 -11.243 1.00 27.05 206 A 1 ATOM 1577 C C . ILE A 0 206 . -27.180 10.875 -10.741 1.00 27.05 206 A 1 ATOM 1578 C CB . ILE A 0 206 . -29.235 12.385 -10.447 1.00 27.05 206 A 1 ATOM 1579 O O . ILE A 0 206 . -27.050 10.408 -9.604 1.00 27.05 206 A 1 ATOM 1580 C CG1 . ILE A 0 206 . -30.647 12.704 -10.999 1.00 27.05 206 A 1 ATOM 1581 C CG2 . ILE A 0 206 . -28.329 13.632 -10.519 1.00 27.05 206 A 1 ATOM 1582 C CD1 . ILE A 0 206 . -31.405 13.793 -10.228 1.00 27.05 206 A 1 ATOM 1583 N N . PRO A 0 207 . -26.109 11.093 -11.531 1.00 24.66 207 A 1 ATOM 1584 C CA . PRO A 0 207 . -24.740 10.864 -11.075 1.00 24.66 207 A 1 ATOM 1585 C C . PRO A 0 207 . -24.374 11.813 -9.926 1.00 24.66 207 A 1 ATOM 1586 C CB . PRO A 0 207 . -23.842 11.058 -12.307 1.00 24.66 207 A 1 ATOM 1587 O O . PRO A 0 207 . -24.304 13.028 -10.101 1.00 24.66 207 A 1 ATOM 1588 C CG . PRO A 0 207 . -24.794 10.860 -13.485 1.00 24.66 207 A 1 ATOM 1589 C CD . PRO A 0 207 . -26.109 11.418 -12.950 1.00 24.66 207 A 1 ATOM 1590 N N . PHE A 0 208 . -24.125 11.270 -8.733 1.00 26.84 208 A 1 ATOM 1591 C CA . PHE A 0 208 . -23.760 12.079 -7.569 1.00 26.84 208 A 1 ATOM 1592 C C . PHE A 0 208 . -22.294 12.523 -7.625 1.00 26.84 208 A 1 ATOM 1593 C CB . PHE A 0 208 . -24.068 11.326 -6.266 1.00 26.84 208 A 1 ATOM 1594 O O . PHE A 0 208 . -21.390 11.753 -7.297 1.00 26.84 208 A 1 ATOM 1595 C CG . PHE A 0 208 . -25.505 11.467 -5.808 1.00 26.84 208 A 1 ATOM 1596 C CD1 . PHE A 0 208 . -25.880 12.570 -5.017 1.00 26.84 208 A 1 ATOM 1597 C CD2 . PHE A 0 208 . -26.474 10.521 -6.192 1.00 26.84 208 A 1 ATOM 1598 C CE1 . PHE A 0 208 . -27.215 12.722 -4.602 1.00 26.84 208 A 1 ATOM 1599 C CE2 . PHE A 0 208 . -27.808 10.673 -5.776 1.00 26.84 208 A 1 ATOM 1600 C CZ . PHE A 0 208 . -28.179 11.772 -4.981 1.00 26.84 208 A 1 ATOM 1601 N N . CYS A 0 209 . -22.064 13.797 -7.947 1.00 24.56 209 A 1 ATOM 1602 C CA . CYS A 0 209 . -20.776 14.447 -7.716 1.00 24.56 209 A 1 ATOM 1603 C C . CYS A 0 209 . -20.420 14.406 -6.219 1.00 24.56 209 A 1 ATOM 1604 C CB . CYS A 0 209 . -20.818 15.888 -8.242 1.00 24.56 209 A 1 ATOM 1605 O O . CYS A 0 209 . -21.142 14.942 -5.373 1.00 24.56 209 A 1 ATOM 1606 S SG . CYS A 0 209 . -20.965 15.859 -10.051 1.00 24.56 209 A 1 ATOM 1607 N N . VAL A 0 210 . -19.294 13.770 -5.895 1.00 28.31 210 A 1 ATOM 1608 C CA . VAL A 0 210 . -18.702 13.765 -4.551 1.00 28.31 210 A 1 ATOM 1609 C C . VAL A 0 210 . -17.742 14.957 -4.445 1.00 28.31 210 A 1 ATOM 1610 C CB . VAL A 0 210 . -17.976 12.433 -4.272 1.00 28.31 210 A 1 ATOM 1611 O O . VAL A 0 210 . -16.955 15.150 -5.373 1.00 28.31 210 A 1 ATOM 1612 C CG1 . VAL A 0 210 . -17.370 12.390 -2.863 1.00 28.31 210 A 1 ATOM 1613 C CG2 . VAL A 0 210 . -18.942 11.243 -4.382 1.00 28.31 210 A 1 ATOM 1614 N N . PRO A 0 211 . -17.767 15.752 -3.357 1.00 30.09 211 A 1 ATOM 1615 C CA . PRO A 0 211 . -16.788 16.817 -3.157 1.00 30.09 211 A 1 ATOM 1616 C C . PRO A 0 211 . -15.354 16.273 -3.146 1.00 30.09 211 A 1 ATOM 1617 C CB . PRO A 0 211 . -17.157 17.490 -1.829 1.00 30.09 211 A 1 ATOM 1618 O O . PRO A 0 211 . -15.057 15.300 -2.452 1.00 30.09 211 A 1 ATOM 1619 C CG . PRO A 0 211 . -18.645 17.180 -1.681 1.00 30.09 211 A 1 ATOM 1620 C CD . PRO A 0 211 . -18.762 15.786 -2.296 1.00 30.09 211 A 1 ATOM 1621 N N . VAL A 0 212 . -14.474 16.916 -3.911 1.00 28.19 212 A 1 ATOM 1622 C CA . VAL A 0 212 . -13.021 16.696 -3.854 1.00 28.19 212 A 1 ATOM 1623 C C . VAL A 0 212 . -12.472 17.342 -2.575 1.00 28.19 212 A 1 ATOM 1624 C CB . VAL A 0 212 . -12.347 17.242 -5.133 1.00 28.19 212 A 1 ATOM 1625 O O . VAL A 0 212 . -13.040 18.324 -2.095 1.00 28.19 212 A 1 ATOM 1626 C CG1 . VAL A 0 212 . -10.824 17.057 -5.143 1.00 28.19 212 A 1 ATOM 1627 C CG2 . VAL A 0 212 . -12.893 16.528 -6.382 1.00 28.19 212 A 1 ATOM 1628 N N . ASP A 0 213 . -11.385 16.789 -2.023 1.00 26.62 213 A 1 ATOM 1629 C CA . ASP A 0 213 . -10.675 17.338 -0.857 1.00 26.62 213 A 1 ATOM 1630 C C . ASP A 0 213 . -10.451 18.866 -1.009 1.00 26.62 213 A 1 ATOM 1631 C CB . ASP A 0 213 . -9.302 16.643 -0.706 1.00 26.62 213 A 1 ATOM 1632 O O . ASP A 0 213 . -9.857 19.285 -2.006 1.00 26.62 213 A 1 ATOM 1633 C CG . ASP A 0 213 . -9.363 15.180 -0.238 1.00 26.62 213 A 1 ATOM 1634 O OD1 . ASP A 0 213 . -9.917 14.949 0.858 1.00 26.62 213 A 1 ATOM 1635 O OD2 . ASP A 0 213 . -8.831 14.287 -0.958 1.00 26.62 213 A 1 ATOM 1636 N N . PRO A 0 214 . -10.878 19.719 -0.052 1.00 25.83 214 A 1 ATOM 1637 C CA . PRO A 0 214 . -10.656 21.164 -0.106 1.00 25.83 214 A 1 ATOM 1638 C C . PRO A 0 214 . -9.221 21.529 0.317 1.00 25.83 214 A 1 ATOM 1639 C CB . PRO A 0 214 . -11.760 21.777 0.763 1.00 25.83 214 A 1 ATOM 1640 O O . PRO A 0 214 . -8.988 22.236 1.297 1.00 25.83 214 A 1 ATOM 1641 C CG . PRO A 0 214 . -11.965 20.709 1.835 1.00 25.83 214 A 1 ATOM 1642 C CD . PRO A 0 214 . -11.750 19.400 1.070 1.00 25.83 214 A 1 ATOM 1643 N N . SER A 0 215 . -8.241 21.051 -0.448 1.00 27.63 215 A 1 ATOM 1644 C CA . SER A 0 215 . -6.839 21.463 -0.391 1.00 27.63 215 A 1 ATOM 1645 C C . SER A 0 215 . -6.368 21.866 -1.797 1.00 27.63 215 A 1 ATOM 1646 C CB . SER A 0 215 . -5.971 20.383 0.274 1.00 27.63 215 A 1 ATOM 1647 O O . SER A 0 215 . -6.710 21.232 -2.788 1.00 27.63 215 A 1 ATOM 1648 O OG . SER A 0 215 . -6.175 19.102 -0.287 1.00 27.63 215 A 1 ATOM 1649 N N . PHE A 0 216 . -5.613 22.968 -1.884 1.00 30.21 216 A 1 ATOM 1650 C CA . PHE A 0 216 . -5.189 23.638 -3.130 1.00 30.21 216 A 1 ATOM 1651 C C . PHE A 0 216 . -6.292 24.276 -4.002 1.00 30.21 216 A 1 ATOM 1652 C CB . PHE A 0 216 . -4.167 22.796 -3.904 1.00 30.21 216 A 1 ATOM 1653 O O . PHE A 0 216 . -6.533 23.920 -5.152 1.00 30.21 216 A 1 ATOM 1654 C CG . PHE A 0 216 . -2.855 22.699 -3.157 1.00 30.21 216 A 1 ATOM 1655 C CD1 . PHE A 0 216 . -1.919 23.745 -3.264 1.00 30.21 216 A 1 ATOM 1656 C CD2 . PHE A 0 216 . -2.597 21.606 -2.310 1.00 30.21 216 A 1 ATOM 1657 C CE1 . PHE A 0 216 . -0.720 23.693 -2.533 1.00 30.21 216 A 1 ATOM 1658 C CE2 . PHE A 0 216 . -1.398 21.556 -1.578 1.00 30.21 216 A 1 ATOM 1659 C CZ . PHE A 0 216 . -0.460 22.598 -1.691 1.00 30.21 216 A 1 ATOM 1660 N N . SER A 0 217 . -6.864 25.356 -3.462 1.00 25.83 217 A 1 ATOM 1661 C CA . SER A 0 217 . -6.971 26.663 -4.143 1.00 25.83 217 A 1 ATOM 1662 C C . SER A 0 217 . -7.124 26.690 -5.681 1.00 25.83 217 A 1 ATOM 1663 C CB . SER A 0 217 . -5.756 27.521 -3.741 1.00 25.83 217 A 1 ATOM 1664 O O . SER A 0 217 . -6.141 26.828 -6.414 1.00 25.83 217 A 1 ATOM 1665 O OG . SER A 0 217 . -4.547 26.893 -4.121 1.00 25.83 217 A 1 ATOM 1666 N N . ARG A 0 218 . -8.371 26.768 -6.163 1.00 28.64 218 A 1 ATOM 1667 C CA . ARG A 0 218 . -8.710 27.400 -7.454 1.00 28.64 218 A 1 ATOM 1668 C C . ARG A 0 218 . -9.945 28.296 -7.323 1.00 28.64 218 A 1 ATOM 1669 C CB . ARG A 0 218 . -8.895 26.355 -8.576 1.00 28.64 218 A 1 ATOM 1670 O O . ARG A 0 218 . -11.051 27.888 -7.656 1.00 28.64 218 A 1 ATOM 1671 C CG . ARG A 0 218 . -7.574 25.788 -9.119 1.00 28.64 218 A 1 ATOM 1672 C CD . ARG A 0 218 . -7.833 24.965 -10.390 1.00 28.64 218 A 1 ATOM 1673 N NE . ARG A 0 218 . -6.584 24.428 -10.973 1.00 28.64 218 A 1 ATOM 1674 N NH1 . ARG A 0 218 . -7.545 23.190 -12.652 1.00 28.64 218 A 1 ATOM 1675 N NH2 . ARG A 0 218 . -5.331 23.156 -12.409 1.00 28.64 218 A 1 ATOM 1676 C CZ . ARG A 0 218 . -6.490 23.599 -12.001 1.00 28.64 218 A 1 ATOM 1677 N N . TYR A 0 219 . -9.740 29.543 -6.901 1.00 27.56 219 A 1 ATOM 1678 C CA . TYR A 0 219 . -10.675 30.619 -7.237 1.00 27.56 219 A 1 ATOM 1679 C C . TYR A 0 219 . -10.287 31.182 -8.608 1.00 27.56 219 A 1 ATOM 1680 C CB . TYR A 0 219 . -10.679 31.714 -6.158 1.00 27.56 219 A 1 ATOM 1681 O O . TYR A 0 219 . -9.179 31.687 -8.776 1.00 27.56 219 A 1 ATOM 1682 C CG . TYR A 0 219 . -11.537 31.380 -4.953 1.00 27.56 219 A 1 ATOM 1683 C CD1 . TYR A 0 219 . -12.929 31.596 -5.010 1.00 27.56 219 A 1 ATOM 1684 C CD2 . TYR A 0 219 . -10.955 30.855 -3.782 1.00 27.56 219 A 1 ATOM 1685 C CE1 . TYR A 0 219 . -13.738 31.282 -3.902 1.00 27.56 219 A 1 ATOM 1686 C CE2 . TYR A 0 219 . -11.763 30.540 -2.671 1.00 27.56 219 A 1 ATOM 1687 O OH . TYR A 0 219 . -13.951 30.452 -1.670 1.00 27.56 219 A 1 ATOM 1688 C CZ . TYR A 0 219 . -13.159 30.753 -2.732 1.00 27.56 219 A 1 ATOM 1689 N N . LYS A 0 220 . -11.198 31.104 -9.581 1.00 31.29 220 A 1 ATOM 1690 C CA . LYS A 0 220 . -11.132 31.888 -10.819 1.00 31.29 220 A 1 ATOM 1691 C C . LYS A 0 220 . -12.495 32.512 -11.106 1.00 31.29 220 A 1 ATOM 1692 C CB . LYS A 0 220 . -10.631 31.056 -12.022 1.00 31.29 220 A 1 ATOM 1693 O O . LYS A 0 220 . -13.458 31.804 -11.359 1.00 31.29 220 A 1 ATOM 1694 C CG . LYS A 0 220 . -9.144 31.318 -12.323 1.00 31.29 220 A 1 ATOM 1695 C CD . LYS A 0 220 . -8.733 30.789 -13.707 1.00 31.29 220 A 1 ATOM 1696 C CE . LYS A 0 220 . -7.296 31.226 -14.030 1.00 31.29 220 A 1 ATOM 1697 N NZ . LYS A 0 220 . -6.927 30.948 -15.443 1.00 31.29 220 A 1 ATOM 1698 N N . ASN A 0 221 . -12.498 33.839 -11.096 1.00 27.39 221 A 1 ATOM 1699 C CA . ASN A 0 221 . -13.293 34.721 -11.944 1.00 27.39 221 A 1 ATOM 1700 C C . ASN A 0 221 . -14.787 34.381 -12.108 1.00 27.39 221 A 1 ATOM 1701 C CB . ASN A 0 221 . -12.574 34.862 -13.306 1.00 27.39 221 A 1 ATOM 1702 O O . ASN A 0 221 . -15.208 33.931 -13.169 1.00 27.39 221 A 1 ATOM 1703 C CG . ASN A 0 221 . -11.121 35.312 -13.240 1.00 27.39 221 A 1 ATOM 1704 N ND2 . ASN A 0 221 . -10.551 35.683 -14.360 1.00 27.39 221 A 1 ATOM 1705 O OD1 . ASN A 0 221 . -10.459 35.303 -12.213 1.00 27.39 221 A 1 ATOM 1706 N N . PHE A 0 222 . -15.597 34.777 -11.124 1.00 29.39 222 A 1 ATOM 1707 C CA . PHE A 0 222 . -16.896 35.383 -11.428 1.00 29.39 222 A 1 ATOM 1708 C C . PHE A 0 222 . -16.784 36.884 -11.166 1.00 29.39 222 A 1 ATOM 1709 C CB . PHE A 0 222 . -18.029 34.709 -10.646 1.00 29.39 222 A 1 ATOM 1710 O O . PHE A 0 222 . -16.668 37.313 -10.020 1.00 29.39 222 A 1 ATOM 1711 C CG . PHE A 0 222 . -18.554 33.483 -11.364 1.00 29.39 222 A 1 ATOM 1712 C CD1 . PHE A 0 222 . -19.531 33.629 -12.368 1.00 29.39 222 A 1 ATOM 1713 C CD2 . PHE A 0 222 . -18.023 32.210 -11.085 1.00 29.39 222 A 1 ATOM 1714 C CE1 . PHE A 0 222 . -19.979 32.507 -13.087 1.00 29.39 222 A 1 ATOM 1715 C CE2 . PHE A 0 222 . -18.475 31.087 -11.801 1.00 29.39 222 A 1 ATOM 1716 C CZ . PHE A 0 222 . -19.451 31.236 -12.803 1.00 29.39 222 A 1 ATOM 1717 N N . GLY A 0 223 . -16.741 37.674 -12.240 1.00 27.19 223 A 1 ATOM 1718 C CA . GLY A 0 223 . -16.780 39.131 -12.151 1.00 27.19 223 A 1 ATOM 1719 C C . GLY A 0 223 . -18.218 39.589 -11.947 1.00 27.19 223 A 1 ATOM 1720 O O . GLY A 0 223 . -19.058 39.350 -12.810 1.00 27.19 223 A 1 ATOM 1721 N N . ILE A 0 224 . -18.501 40.235 -10.817 1.00 29.64 224 A 1 ATOM 1722 C CA . ILE A 0 224 . -19.790 40.886 -10.572 1.00 29.64 224 A 1 ATOM 1723 C C . ILE A 0 224 . -19.658 42.344 -11.012 1.00 29.64 224 A 1 ATOM 1724 C CB . ILE A 0 224 . -20.238 40.720 -9.102 1.00 29.64 224 A 1 ATOM 1725 O O . ILE A 0 224 . -18.807 43.074 -10.507 1.00 29.64 224 A 1 ATOM 1726 C CG1 . ILE A 0 224 . -20.437 39.215 -8.791 1.00 29.64 224 A 1 ATOM 1727 C CG2 . ILE A 0 224 . -21.535 41.511 -8.841 1.00 29.64 224 A 1 ATOM 1728 C CD1 . ILE A 0 224 . -20.828 38.905 -7.340 1.00 29.64 224 A 1 ATOM 1729 N N . LEU A 0 225 . -20.497 42.752 -11.963 1.00 25.62 225 A 1 ATOM 1730 C CA . LEU A 0 225 . -20.603 44.137 -12.416 1.00 25.62 225 A 1 ATOM 1731 C C . LEU A 0 225 . -21.109 45.019 -11.265 1.00 25.62 225 A 1 ATOM 1732 C CB . LEU A 0 225 . -21.573 44.195 -13.614 1.00 25.62 225 A 1 ATOM 1733 O O . LEU A 0 225 . -22.199 44.787 -10.743 1.00 25.62 225 A 1 ATOM 1734 C CG . LEU A 0 225 . -21.007 43.591 -14.914 1.00 25.62 225 A 1 ATOM 1735 C CD1 . LEU A 0 225 . -22.141 43.227 -15.872 1.00 25.62 225 A 1 ATOM 1736 C CD2 . LEU A 0 225 . -20.077 44.576 -15.624 1.00 25.62 225 A 1 ATOM 1737 N N . GLN A 0 226 . -20.343 46.046 -10.896 1.00 30.28 226 A 1 ATOM 1738 C CA . GLN A 0 226 . -20.844 47.151 -10.080 1.00 30.28 226 A 1 ATOM 1739 C C . GLN A 0 226 . -21.256 48.301 -10.999 1.00 30.28 226 A 1 ATOM 1740 C CB . GLN A 0 226 . -19.807 47.600 -9.038 1.00 30.28 226 A 1 ATOM 1741 O O . GLN A 0 226 . -20.410 48.934 -11.626 1.00 30.28 226 A 1 ATOM 1742 C CG . GLN A 0 226 . -19.741 46.633 -7.847 1.00 30.28 226 A 1 ATOM 1743 C CD . GLN A 0 226 . -18.882 47.173 -6.705 1.00 30.28 226 A 1 ATOM 1744 N NE2 . GLN A 0 226 . -19.278 46.978 -5.466 1.00 30.28 226 A 1 ATOM 1745 O OE1 . GLN A 0 226 . -17.839 47.772 -6.887 1.00 30.28 226 A 1 ATOM 1746 N N . ASN A 0 227 . -22.559 48.576 -11.056 1.00 26.10 227 A 1 ATOM 1747 C CA . ASN A 0 227 . -23.078 49.795 -11.665 1.00 26.10 227 A 1 ATOM 1748 C C . ASN A 0 227 . -22.883 50.964 -10.694 1.00 26.10 227 A 1 ATOM 1749 C CB . ASN A 0 227 . -24.572 49.626 -11.996 1.00 26.10 227 A 1 ATOM 1750 O O . ASN A 0 227 . -23.401 50.922 -9.578 1.00 26.10 227 A 1 ATOM 1751 C CG . ASN A 0 227 . -24.858 48.696 -13.160 1.00 26.10 227 A 1 ATOM 1752 N ND2 . ASN A 0 227 . -26.094 48.285 -13.317 1.00 26.10 227 A 1 ATOM 1753 O OD1 . ASN A 0 227 . -24.005 48.336 -13.949 1.00 26.10 227 A 1 ATOM 1754 N N . VAL A 0 228 . -22.211 52.024 -11.143 1.00 30.53 228 A 1 ATOM 1755 C CA . VAL A 0 228 . -22.228 53.344 -10.500 1.00 30.53 228 A 1 ATOM 1756 C C . VAL A 0 228 . -22.382 54.392 -11.605 1.00 30.53 228 A 1 ATOM 1757 C CB . VAL A 0 228 . -20.973 53.596 -9.632 1.00 30.53 228 A 1 ATOM 1758 O O . VAL A 0 228 . -21.663 54.355 -12.601 1.00 30.53 228 A 1 ATOM 1759 C CG1 . VAL A 0 228 . -21.095 54.908 -8.847 1.00 30.53 228 A 1 ATOM 1760 C CG2 . VAL A 0 228 . -20.749 52.491 -8.588 1.00 30.53 228 A 1 ATOM 1761 N N . SER A 0 229 . -23.363 55.279 -11.450 1.00 27.64 229 A 1 ATOM 1762 C CA . SER A 0 229 . -23.630 56.434 -12.325 1.00 27.64 229 A 1 ATOM 1763 C C . SER A 0 229 . -22.476 57.467 -12.231 1.00 27.64 229 A 1 ATOM 1764 C CB . SER A 0 229 . -24.986 57.019 -11.904 1.00 27.64 229 A 1 ATOM 1765 O O . SER A 0 229 . -21.696 57.404 -11.288 1.00 27.64 229 A 1 ATOM 1766 O OG . SER A 0 229 . -25.980 56.012 -11.791 1.00 27.64 229 A 1 ATOM 1767 N N . THR A 0 230 . -22.285 58.444 -13.123 1.00 28.70 230 A 1 ATOM 1768 C CA . THR A 0 230 . -23.269 59.285 -13.836 1.00 28.70 230 A 1 ATOM 1769 C C . THR A 0 230 . -22.789 59.767 -15.226 1.00 28.70 230 A 1 ATOM 1770 C CB . THR A 0 230 . -23.554 60.547 -12.970 1.00 28.70 230 A 1 ATOM 1771 O O . THR A 0 230 . -21.698 59.451 -15.684 1.00 28.70 230 A 1 ATOM 1772 C CG2 . THR A 0 230 . -24.387 60.281 -11.717 1.00 28.70 230 A 1 ATOM 1773 O OG1 . THR A 0 230 . -22.357 61.131 -12.524 1.00 28.70 230 A 1 ATOM 1774 N N . ASP A 0 231 . -23.649 60.575 -15.861 1.00 30.83 231 A 1 ATOM 1775 C CA . ASP A 0 231 . -23.342 61.621 -16.851 1.00 30.83 231 A 1 ATOM 1776 C C . ASP A 0 231 . -23.302 61.325 -18.366 1.00 30.83 231 A 1 ATOM 1777 C CB . ASP A 0 231 . -22.330 62.652 -16.327 1.00 30.83 231 A 1 ATOM 1778 O O . ASP A 0 231 . -22.274 61.283 -19.031 1.00 30.83 231 A 1 ATOM 1779 C CG . ASP A 0 231 . -22.921 63.363 -15.105 1.00 30.83 231 A 1 ATOM 1780 O OD1 . ASP A 0 231 . -24.052 63.891 -15.244 1.00 30.83 231 A 1 ATOM 1781 O OD2 . ASP A 0 231 . -22.320 63.278 -14.015 1.00 30.83 231 A 1 ATOM 1782 N N . GLN A 0 232 . -24.522 61.357 -18.921 1.00 27.69 232 A 1 ATOM 1783 C CA . GLN A 0 232 . -24.936 62.345 -19.935 1.00 27.69 232 A 1 ATOM 1784 C C . GLN A 0 232 . -24.173 62.415 -21.276 1.00 27.69 232 A 1 ATOM 1785 C CB . GLN A 0 232 . -24.980 63.757 -19.308 1.00 27.69 232 A 1 ATOM 1786 O O . GLN A 0 232 . -23.277 63.243 -21.443 1.00 27.69 232 A 1 ATOM 1787 C CG . GLN A 0 232 . -26.063 63.992 -18.249 1.00 27.69 232 A 1 ATOM 1788 C CD . GLN A 0 232 . -26.028 65.441 -17.771 1.00 27.69 232 A 1 ATOM 1789 N NE2 . GLN A 0 232 . -25.673 65.705 -16.537 1.00 27.69 232 A 1 ATOM 1790 O OE1 . GLN A 0 232 . -26.304 66.361 -18.524 1.00 27.69 232 A 1 ATOM 1791 N N . LYS A 0 233 . -24.713 61.714 -22.291 1.00 31.45 233 A 1 ATOM 1792 C CA . LYS A 0 233 . -25.165 62.226 -23.622 1.00 31.45 233 A 1 ATOM 1793 C C . LYS A 0 233 . -25.326 61.055 -24.616 1.00 31.45 233 A 1 ATOM 1794 C CB . LYS A 0 233 . -24.163 63.245 -24.223 1.00 31.45 233 A 1 ATOM 1795 O O . LYS A 0 233 . -24.526 60.135 -24.576 1.00 31.45 233 A 1 ATOM 1796 C CG . LYS A 0 233 . -24.467 64.694 -23.780 1.00 31.45 233 A 1 ATOM 1797 C CD . LYS A 0 233 . -23.219 65.579 -23.872 1.00 31.45 233 A 1 ATOM 1798 C CE . LYS A 0 233 . -23.521 66.968 -23.302 1.00 31.45 233 A 1 ATOM 1799 N NZ . LYS A 0 233 . -22.294 67.797 -23.236 1.00 31.45 233 A 1 ATOM 1800 N N . GLN A 0 234 . -26.271 61.025 -25.563 1.00 28.41 234 A 1 ATOM 1801 C CA . GLN A 0 234 . -27.536 61.759 -25.762 1.00 28.41 234 A 1 ATOM 1802 C C . GLN A 0 234 . -28.320 61.046 -26.896 1.00 28.41 234 A 1 ATOM 1803 C CB . GLN A 0 234 . -27.242 63.214 -26.184 1.00 28.41 234 A 1 ATOM 1804 O O . GLN A 0 234 . -27.676 60.532 -27.804 1.00 28.41 234 A 1 ATOM 1805 C CG . GLN A 0 234 . -28.393 64.214 -25.976 1.00 28.41 234 A 1 ATOM 1806 C CD . GLN A 0 234 . -27.957 65.657 -26.256 1.00 28.41 234 A 1 ATOM 1807 N NE2 . GLN A 0 234 . -28.787 66.637 -25.981 1.00 28.41 234 A 1 ATOM 1808 O OE1 . GLN A 0 234 . -26.859 65.940 -26.707 1.00 28.41 234 A 1 ATOM 1809 N N . HIS A 0 235 . -29.663 61.117 -26.904 1.00 29.88 235 A 1 ATOM 1810 C CA . HIS A 0 235 . -30.585 60.561 -27.932 1.00 29.88 235 A 1 ATOM 1811 C C . HIS A 0 235 . -30.778 59.021 -27.925 1.00 29.88 235 A 1 ATOM 1812 C CB . HIS A 0 235 . -30.210 61.072 -29.347 1.00 29.88 235 A 1 ATOM 1813 O O . HIS A 0 235 . -29.830 58.288 -27.681 1.00 29.88 235 A 1 ATOM 1814 C CG . HIS A 0 235 . -29.937 62.550 -29.448 1.00 29.88 235 A 1 ATOM 1815 C CD2 . HIS A 0 235 . -30.845 63.545 -29.685 1.00 29.88 235 A 1 ATOM 1816 N ND1 . HIS A 0 235 . -28.702 63.144 -29.348 1.00 29.88 235 A 1 ATOM 1817 C CE1 . HIS A 0 235 . -28.863 64.470 -29.490 1.00 29.88 235 A 1 ATOM 1818 N NE2 . HIS A 0 235 . -30.160 64.764 -29.671 1.00 29.88 235 A 1 ATOM 1819 N N . GLN A 0 236 . -31.965 58.453 -28.206 1.00 30.06 236 A 1 ATOM 1820 C CA . GLN A 0 236 . -33.357 58.969 -28.217 1.00 30.06 236 A 1 ATOM 1821 C C . GLN A 0 236 . -34.362 57.783 -28.259 1.00 30.06 236 A 1 ATOM 1822 C CB . GLN A 0 236 . -33.629 59.828 -29.479 1.00 30.06 236 A 1 ATOM 1823 O O . GLN A 0 236 . -34.019 56.779 -28.862 1.00 30.06 236 A 1 ATOM 1824 C CG . GLN A 0 236 . -33.992 61.297 -29.185 1.00 30.06 236 A 1 ATOM 1825 C CD . GLN A 0 236 . -34.345 62.086 -30.447 1.00 30.06 236 A 1 ATOM 1826 N NE2 . GLN A 0 236 . -34.843 63.295 -30.319 1.00 30.06 236 A 1 ATOM 1827 O OE1 . GLN A 0 236 . -34.166 61.653 -31.567 1.00 30.06 236 A 1 ATOM 1828 N N . VAL A 0 237 . -35.605 57.979 -27.757 1.00 30.33 237 A 1 ATOM 1829 C CA . VAL A 0 237 . -36.896 57.412 -28.281 1.00 30.33 237 A 1 ATOM 1830 C C . VAL A 0 237 . -37.066 55.864 -28.275 1.00 30.33 237 A 1 ATOM 1831 C CB . VAL A 0 237 . -37.103 58.041 -29.692 1.00 30.33 237 A 1 ATOM 1832 O O . VAL A 0 237 . -36.200 55.150 -28.745 1.00 30.33 237 A 1 ATOM 1833 C CG1 . VAL A 0 237 . -38.179 57.472 -30.617 1.00 30.33 237 A 1 ATOM 1834 C CG2 . VAL A 0 237 . -37.406 59.546 -29.562 1.00 30.33 237 A 1 ATOM 1835 N N . VAL A 0 238 . -38.162 55.203 -27.853 1.00 33.42 238 A 1 ATOM 1836 C CA . VAL A 0 238 . -39.496 55.480 -27.233 1.00 33.42 238 A 1 ATOM 1837 C C . VAL A 0 238 . -40.059 54.091 -26.793 1.00 33.42 238 A 1 ATOM 1838 C CB . VAL A 0 238 . -40.450 56.104 -28.302 1.00 33.42 238 A 1 ATOM 1839 O O . VAL A 0 238 . -39.649 53.099 -27.384 1.00 33.42 238 A 1 ATOM 1840 C CG1 . VAL A 0 238 . -41.830 55.467 -28.535 1.00 33.42 238 A 1 ATOM 1841 C CG2 . VAL A 0 238 . -40.699 57.602 -28.056 1.00 33.42 238 A 1 ATOM 1842 N N . LYS A 0 239 . -41.050 53.871 -25.907 1.00 31.44 239 A 1 ATOM 1843 C CA . LYS A 0 239 . -41.598 54.491 -24.669 1.00 31.44 239 A 1 ATOM 1844 C C . LYS A 0 239 . -42.810 53.607 -24.226 1.00 31.44 239 A 1 ATOM 1845 C CB . LYS A 0 239 . -42.085 55.936 -24.912 1.00 31.44 239 A 1 ATOM 1846 O O . LYS A 0 239 . -43.277 52.811 -25.032 1.00 31.44 239 A 1 ATOM 1847 C CG . LYS A 0 239 . -42.246 56.789 -23.637 1.00 31.44 239 A 1 ATOM 1848 C CD . LYS A 0 239 . -43.260 57.931 -23.829 1.00 31.44 239 A 1 ATOM 1849 C CE . LYS A 0 239 . -43.895 58.308 -22.478 1.00 31.44 239 A 1 ATOM 1850 N NZ . LYS A 0 239 . -45.352 58.546 -22.613 1.00 31.44 239 A 1 ATOM 1851 N N . ASN A 0 240 . -43.384 53.848 -23.037 1.00 33.99 240 A 1 ATOM 1852 C CA . ASN A 0 240 . -44.628 53.275 -22.462 1.00 33.99 240 A 1 ATOM 1853 C C . ASN A 0 240 . -44.437 51.850 -21.873 1.00 33.99 240 A 1 ATOM 1854 C CB . ASN A 0 240 . -45.813 53.419 -23.444 1.00 33.99 240 A 1 ATOM 1855 O O . ASN A 0 240 . -43.914 50.984 -22.561 1.00 33.99 240 A 1 ATOM 1856 C CG . ASN A 0 240 . -46.073 54.829 -23.964 1.00 33.99 240 A 1 ATOM 1857 N ND2 . ASN A 0 240 . -46.855 54.937 -25.011 1.00 33.99 240 A 1 ATOM 1858 O OD1 . ASN A 0 240 . -45.618 55.852 -23.455 1.00 33.99 240 A 1 ATOM 1859 N N . ASN A 0 241 . -44.628 51.585 -20.568 1.00 32.18 241 A 1 ATOM 1860 C CA . ASN A 0 241 . -45.814 51.694 -19.675 1.00 32.18 241 A 1 ATOM 1861 C C . ASN A 0 241 . -46.752 50.462 -19.837 1.00 32.18 241 A 1 ATOM 1862 C CB . ASN A 0 241 . -46.552 53.053 -19.737 1.00 32.18 241 A 1 ATOM 1863 O O . ASN A 0 241 . -46.964 50.029 -20.962 1.00 32.18 241 A 1 ATOM 1864 C CG . ASN A 0 241 . -45.771 54.269 -19.246 1.00 32.18 241 A 1 ATOM 1865 N ND2 . ASN A 0 241 . -46.439 55.279 -18.754 1.00 32.18 241 A 1 ATOM 1866 O OD1 . ASN A 0 241 . -44.558 54.370 -19.341 1.00 32.18 241 A 1 ATOM 1867 N N . GLU A 0 242 . -47.325 49.836 -18.794 1.00 31.12 242 A 1 ATOM 1868 C CA . GLU A 0 242 . -47.500 50.244 -17.380 1.00 31.12 242 A 1 ATOM 1869 C C . GLU A 0 242 . -47.607 49.032 -16.397 1.00 31.12 242 A 1 ATOM 1870 C CB . GLU A 0 242 . -48.756 51.148 -17.318 1.00 31.12 242 A 1 ATOM 1871 O O . GLU A 0 242 . -47.369 47.893 -16.789 1.00 31.12 242 A 1 ATOM 1872 C CG . GLU A 0 242 . -48.537 52.461 -16.547 1.00 31.12 242 A 1 ATOM 1873 C CD . GLU A 0 242 . -49.372 53.603 -17.150 1.00 31.12 242 A 1 ATOM 1874 O OE1 . GLU A 0 242 . -48.751 54.621 -17.539 1.00 31.12 242 A 1 ATOM 1875 O OE2 . GLU A 0 242 . -50.599 53.437 -17.278 1.00 31.12 242 A 1 ATOM 1876 N N . TYR A 0 243 . -47.907 49.300 -15.114 1.00 27.89 243 A 1 ATOM 1877 C CA . TYR A 0 243 . -48.043 48.375 -13.955 1.00 27.89 243 A 1 ATOM 1878 C C . TYR A 0 243 . -49.093 47.228 -14.159 1.00 27.89 243 A 1 ATOM 1879 C CB . TYR A 0 243 . -48.388 49.281 -12.753 1.00 27.89 243 A 1 ATOM 1880 O O . TYR A 0 243 . -49.875 47.290 -15.101 1.00 27.89 243 A 1 ATOM 1881 C CG . TYR A 0 243 . -47.266 50.147 -12.192 1.00 27.89 243 A 1 ATOM 1882 C CD1 . TYR A 0 243 . -46.660 49.777 -10.974 1.00 27.89 243 A 1 ATOM 1883 C CD2 . TYR A 0 243 . -46.876 51.347 -12.825 1.00 27.89 243 A 1 ATOM 1884 C CE1 . TYR A 0 243 . -45.666 50.589 -10.396 1.00 27.89 243 A 1 ATOM 1885 C CE2 . TYR A 0 243 . -45.872 52.157 -12.256 1.00 27.89 243 A 1 ATOM 1886 O OH . TYR A 0 243 . -44.311 52.560 -10.471 1.00 27.89 243 A 1 ATOM 1887 C CZ . TYR A 0 243 . -45.268 51.779 -11.037 1.00 27.89 243 A 1 ATOM 1888 N N . THR A 0 244 . -49.214 46.145 -13.357 1.00 30.25 244 A 1 ATOM 1889 C CA . THR A 0 244 . -49.044 45.989 -11.885 1.00 30.25 244 A 1 ATOM 1890 C C . THR A 0 244 . -48.917 44.508 -11.426 1.00 30.25 244 A 1 ATOM 1891 C CB . THR A 0 244 . -50.308 46.521 -11.142 1.00 30.25 244 A 1 ATOM 1892 O O . THR A 0 244 . -49.331 43.605 -12.143 1.00 30.25 244 A 1 ATOM 1893 C CG2 . THR A 0 244 . -50.014 47.096 -9.753 1.00 30.25 244 A 1 ATOM 1894 O OG1 . THR A 0 244 . -50.966 47.568 -11.819 1.00 30.25 244 A 1 ATOM 1895 N N . ASP A 0 245 . -48.480 44.320 -10.170 1.00 29.96 245 A 1 ATOM 1896 C CA . ASP A 0 245 . -48.762 43.216 -9.209 1.00 29.96 245 A 1 ATOM 1897 C C . ASP A 0 245 . -48.015 41.843 -9.327 1.00 29.96 245 A 1 ATOM 1898 C CB . ASP A 0 245 . -50.286 43.066 -8.982 1.00 29.96 245 A 1 ATOM 1899 O O . ASP A 0 245 . -48.007 41.240 -10.403 1.00 29.96 245 A 1 ATOM 1900 C CG . ASP A 0 245 . -50.708 42.920 -7.511 1.00 29.96 245 A 1 ATOM 1901 O OD1 . ASP A 0 245 . -49.851 43.122 -6.621 1.00 29.96 245 A 1 ATOM 1902 O OD2 . ASP A 0 245 . -51.906 42.647 -7.289 1.00 29.96 245 A 1 ATOM 1903 N N . PRO A 0 246 . -47.382 41.291 -8.252 1.00 29.51 246 A 1 ATOM 1904 C CA . PRO A 0 246 . -46.474 40.139 -8.365 1.00 29.51 246 A 1 ATOM 1905 C C . PRO A 0 246 . -46.905 38.871 -7.590 1.00 29.51 246 A 1 ATOM 1906 C CB . PRO A 0 246 . -45.162 40.696 -7.803 1.00 29.51 246 A 1 ATOM 1907 O O . PRO A 0 246 . -46.671 38.754 -6.387 1.00 29.51 246 A 1 ATOM 1908 C CG . PRO A 0 246 . -45.620 41.578 -6.637 1.00 29.51 246 A 1 ATOM 1909 C CD . PRO A 0 246 . -47.069 41.942 -6.976 1.00 29.51 246 A 1 ATOM 1910 N N . CYS A 0 247 . -47.414 37.840 -8.282 1.00 26.12 247 A 1 ATOM 1911 C CA . CYS A 0 247 . -47.589 36.498 -7.691 1.00 26.12 247 A 1 ATOM 1912 C C . CYS A 0 247 . -47.585 35.338 -8.713 1.00 26.12 247 A 1 ATOM 1913 C CB . CYS A 0 247 . -48.834 36.488 -6.772 1.00 26.12 247 A 1 ATOM 1914 O O . CYS A 0 247 . -48.601 34.677 -8.909 1.00 26.12 247 A 1 ATOM 1915 S SG . CYS A 0 247 . -48.293 36.474 -5.038 1.00 26.12 247 A 1 ATOM 1916 N N . ASN A 0 248 . -46.444 35.064 -9.365 1.00 27.21 248 A 1 ATOM 1917 C CA . ASN A 0 248 . -46.068 33.737 -9.906 1.00 27.21 248 A 1 ATOM 1918 C C . ASN A 0 248 . -44.671 33.780 -10.558 1.00 27.21 248 A 1 ATOM 1919 C CB . ASN A 0 248 . -47.081 33.235 -10.967 1.00 27.21 248 A 1 ATOM 1920 O O . ASN A 0 248 . -44.464 34.548 -11.491 1.00 27.21 248 A 1 ATOM 1921 C CG . ASN A 0 248 . -47.957 32.103 -10.456 1.00 27.21 248 A 1 ATOM 1922 N ND2 . ASN A 0 248 . -49.231 32.333 -10.263 1.00 27.21 248 A 1 ATOM 1923 O OD1 . ASN A 0 248 . -47.497 30.994 -10.232 1.00 27.21 248 A 1 ATOM 1924 N N . PHE A 0 249 . -43.748 32.895 -10.164 1.00 29.63 249 A 1 ATOM 1925 C CA . PHE A 0 249 . -42.525 32.622 -10.937 1.00 29.63 249 A 1 ATOM 1926 C C . PHE A 0 249 . -42.339 31.116 -11.157 1.00 29.63 249 A 1 ATOM 1927 C CB . PHE A 0 249 . -41.289 33.321 -10.335 1.00 29.63 249 A 1 ATOM 1928 O O . PHE A 0 249 . -41.785 30.394 -10.330 1.00 29.63 249 A 1 ATOM 1929 C CG . PHE A 0 249 . -40.894 34.565 -11.113 1.00 29.63 249 A 1 ATOM 1930 C CD1 . PHE A 0 249 . -40.177 34.439 -12.321 1.00 29.63 249 A 1 ATOM 1931 C CD2 . PHE A 0 249 . -41.290 35.841 -10.671 1.00 29.63 249 A 1 ATOM 1932 C CE1 . PHE A 0 249 . -39.860 35.581 -13.079 1.00 29.63 249 A 1 ATOM 1933 C CE2 . PHE A 0 249 . -40.971 36.983 -11.429 1.00 29.63 249 A 1 ATOM 1934 C CZ . PHE A 0 249 . -40.259 36.853 -12.633 1.00 29.63 249 A 1 ATOM 1935 N N . LYS A 0 250 . -42.816 30.644 -12.315 1.00 29.02 250 A 1 ATOM 1936 C CA . LYS A 0 250 . -42.452 29.345 -12.899 1.00 29.02 250 A 1 ATOM 1937 C C . LYS A 0 250 . -41.301 29.529 -13.891 1.00 29.02 250 A 1 ATOM 1938 C CB . LYS A 0 250 . -43.678 28.677 -13.554 1.00 29.02 250 A 1 ATOM 1939 O O . LYS A 0 250 . -41.122 30.607 -14.447 1.00 29.02 250 A 1 ATOM 1940 C CG . LYS A 0 250 . -44.233 27.533 -12.693 1.00 29.02 250 A 1 ATOM 1941 C CD . LYS A 0 250 . -45.474 26.912 -13.350 1.00 29.02 250 A 1 ATOM 1942 C CE . LYS A 0 250 . -45.989 25.725 -12.526 1.00 29.02 250 A 1 ATOM 1943 N NZ . LYS A 0 250 . -47.270 25.204 -13.066 1.00 29.02 250 A 1 ATOM 1944 N N . LEU A 0 251 . -40.542 28.453 -14.100 1.00 26.75 251 A 1 ATOM 1945 C CA . LEU A 0 251 . -39.350 28.397 -14.953 1.00 26.75 251 A 1 ATOM 1946 C C . LEU A 0 251 . -39.530 29.034 -16.341 1.00 26.75 251 A 1 ATOM 1947 C CB . LEU A 0 251 . -38.953 26.925 -15.173 1.00 26.75 251 A 1 ATOM 1948 O O . LEU A 0 251 . -40.483 28.714 -17.054 1.00 26.75 251 A 1 ATOM 1949 C CG . LEU A 0 251 . -38.500 26.182 -13.902 1.00 26.75 251 A 1 ATOM 1950 C CD1 . LEU A 0 251 . -39.516 25.114 -13.486 1.00 26.75 251 A 1 ATOM 1951 C CD2 . LEU A 0 251 . -37.158 25.493 -14.141 1.00 26.75 251 A 1 ATOM 1952 N N . LEU A 0 252 . -38.525 29.802 -16.771 1.00 28.90 252 A 1 ATOM 1953 C CA . LEU A 0 252 . -38.301 30.103 -18.184 1.00 28.90 252 A 1 ATOM 1954 C C . LEU A 0 252 . -37.576 28.929 -18.857 1.00 28.90 252 A 1 ATOM 1955 C CB . LEU A 0 252 . -37.526 31.429 -18.332 1.00 28.90 252 A 1 ATOM 1956 O O . LEU A 0 252 . -36.371 28.748 -18.702 1.00 28.90 252 A 1 ATOM 1957 C CG . LEU A 0 252 . -38.421 32.679 -18.239 1.00 28.90 252 A 1 ATOM 1958 C CD1 . LEU A 0 252 . -37.556 33.930 -18.095 1.00 28.90 252 A 1 ATOM 1959 C CD2 . LEU A 0 252 . -39.288 32.855 -19.491 1.00 28.90 252 A 1 ATOM 1960 N N . TYR A 0 253 . -38.339 28.146 -19.616 1.00 27.26 253 A 1 ATOM 1961 C CA . TYR A 0 253 . -37.838 27.277 -20.682 1.00 27.26 253 A 1 ATOM 1962 C C . TYR A 0 253 . -37.849 28.039 -22.021 1.00 27.26 253 A 1 ATOM 1963 C CB . TYR A 0 253 . -38.766 26.060 -20.837 1.00 27.26 253 A 1 ATOM 1964 O O . TYR A 0 253 . -38.699 28.917 -22.205 1.00 27.26 253 A 1 ATOM 1965 C CG . TYR A 0 253 . -38.641 24.944 -19.822 1.00 27.26 253 A 1 ATOM 1966 C CD1 . TYR A 0 253 . -37.958 23.765 -20.180 1.00 27.26 253 A 1 ATOM 1967 C CD2 . TYR A 0 253 . -39.299 25.031 -18.580 1.00 27.26 253 A 1 ATOM 1968 C CE1 . TYR A 0 253 . -37.939 22.665 -19.303 1.00 27.26 253 A 1 ATOM 1969 C CE2 . TYR A 0 253 . -39.284 23.931 -17.699 1.00 27.26 253 A 1 ATOM 1970 O OH . TYR A 0 253 . -38.613 21.671 -17.233 1.00 27.26 253 A 1 ATOM 1971 C CZ . TYR A 0 253 . -38.609 22.744 -18.066 1.00 27.26 253 A 1 ATOM 1972 N N . PRO A 0 254 . -37.032 27.640 -23.012 1.00 32.77 254 A 1 ATOM 1973 C CA . PRO A 0 254 . -37.403 27.791 -24.416 1.00 32.77 254 A 1 ATOM 1974 C C . PRO A 0 254 . -38.670 26.966 -24.715 1.00 32.77 254 A 1 ATOM 1975 C CB . PRO A 0 254 . -36.198 27.293 -25.231 1.00 32.77 254 A 1 ATOM 1976 O O . PRO A 0 254 . -38.801 25.832 -24.254 1.00 32.77 254 A 1 ATOM 1977 C CG . PRO A 0 254 . -35.065 27.170 -24.208 1.00 32.77 254 A 1 ATOM 1978 C CD . PRO A 0 254 . -35.804 26.876 -22.904 1.00 32.77 254 A 1 ATOM 1979 N N . LYS A 0 255 . -39.603 27.531 -25.486 1.00 29.55 255 A 1 ATOM 1980 C CA . LYS A 0 255 . -40.736 26.802 -26.098 1.00 29.55 255 A 1 ATOM 1981 C C . LYS A 0 255 . -40.194 25.948 -27.277 1.00 29.55 255 A 1 ATOM 1982 C CB . LYS A 0 255 . -41.827 27.841 -26.424 1.00 29.55 255 A 1 ATOM 1983 O O . LYS A 0 255 . -39.019 26.076 -27.601 1.00 29.55 255 A 1 ATOM 1984 C CG . LYS A 0 255 . -42.439 28.444 -25.145 1.00 29.55 255 A 1 ATOM 1985 C CD . LYS A 0 255 . -43.504 29.489 -25.497 1.00 29.55 255 A 1 ATOM 1986 C CE . LYS A 0 255 . -44.110 30.093 -24.226 1.00 29.55 255 A 1 ATOM 1987 N NZ . LYS A 0 255 . -45.046 31.198 -24.554 1.00 29.55 255 A 1 ATOM 1988 N N . GLU A 0 256 . -40.899 25.001 -27.901 1.00 34.42 256 A 1 ATOM 1989 C CA . GLU A 0 256 . -42.287 24.967 -28.415 1.00 34.42 256 A 1 ATOM 1990 C C . GLU A 0 256 . -42.882 23.537 -28.310 1.00 34.42 256 A 1 ATOM 1991 C CB . GLU A 0 256 . -42.206 25.493 -29.866 1.00 34.42 256 A 1 ATOM 1992 O O . GLU A 0 256 . -42.145 22.559 -28.240 1.00 34.42 256 A 1 ATOM 1993 C CG . GLU A 0 256 . -42.085 27.030 -29.851 1.00 34.42 256 A 1 ATOM 1994 C CD . GLU A 0 256 . -41.814 27.685 -31.208 1.00 34.42 256 A 1 ATOM 1995 O OE1 . GLU A 0 256 . -42.084 28.906 -31.270 1.00 34.42 256 A 1 ATOM 1996 O OE2 . GLU A 0 256 . -41.340 26.991 -32.130 1.00 34.42 256 A 1 ATOM 1997 N N . ASN A 0 257 . -44.171 23.352 -27.984 1.00 32.37 257 A 1 ATOM 1998 C CA . ASN A 0 257 . -45.355 23.314 -28.874 1.00 32.37 257 A 1 ATOM 1999 C C . ASN A 0 257 . -45.176 22.396 -30.114 1.00 32.37 257 A 1 ATOM 2000 C CB . ASN A 0 257 . -45.840 24.718 -29.295 1.00 32.37 257 A 1 ATOM 2001 O O . ASN A 0 257 . -44.267 22.624 -30.894 1.00 32.37 257 A 1 ATOM 2002 C CG . ASN A 0 257 . -46.148 25.704 -28.182 1.00 32.37 257 A 1 ATOM 2003 N ND2 . ASN A 0 257 . -46.273 26.963 -28.529 1.00 32.37 257 A 1 ATOM 2004 O OD1 . ASN A 0 257 . -46.317 25.383 -27.016 1.00 32.37 257 A 1 ATOM 2005 N N . GLY A 0 258 . -46.031 21.400 -30.403 1.00 30.91 258 A 1 ATOM 2006 C CA . GLY A 0 258 . -47.197 20.881 -29.667 1.00 30.91 258 A 1 ATOM 2007 C C . GLY A 0 258 . -47.984 19.797 -30.449 1.00 30.91 258 A 1 ATOM 2008 O O . GLY A 0 258 . -47.607 19.439 -31.554 1.00 30.91 258 A 1 ATOM 2009 N N . PHE A 0 259 . -49.091 19.316 -29.863 1.00 30.04 259 A 1 ATOM 2010 C CA . PHE A 0 259 . -50.193 18.533 -30.476 1.00 30.04 259 A 1 ATOM 2011 C C . PHE A 0 259 . -49.922 17.175 -31.181 1.00 30.04 259 A 1 ATOM 2012 C CB . PHE A 0 259 . -51.111 19.461 -31.285 1.00 30.04 259 A 1 ATOM 2013 O O . PHE A 0 259 . -49.709 17.075 -32.379 1.00 30.04 259 A 1 ATOM 2014 C CG . PHE A 0 259 . -52.037 20.246 -30.374 1.00 30.04 259 A 1 ATOM 2015 C CD1 . PHE A 0 259 . -53.316 19.739 -30.077 1.00 30.04 259 A 1 ATOM 2016 C CD2 . PHE A 0 259 . -51.595 21.428 -29.751 1.00 30.04 259 A 1 ATOM 2017 C CE1 . PHE A 0 259 . -54.146 20.404 -29.159 1.00 30.04 259 A 1 ATOM 2018 C CE2 . PHE A 0 259 . -52.423 22.091 -28.826 1.00 30.04 259 A 1 ATOM 2019 C CZ . PHE A 0 259 . -53.698 21.578 -28.529 1.00 30.04 259 A 1 ATOM 2020 N N . THR A 0 260 . -50.075 16.112 -30.379 1.00 26.86 260 A 1 ATOM 2021 C CA . THR A 0 260 . -50.979 14.941 -30.549 1.00 26.86 260 A 1 ATOM 2022 C C . THR A 0 260 . -51.613 14.568 -31.905 1.00 26.86 260 A 1 ATOM 2023 C CB . THR A 0 260 . -52.198 15.124 -29.624 1.00 26.86 260 A 1 ATOM 2024 O O . THR A 0 260 . -52.158 15.422 -32.590 1.00 26.86 260 A 1 ATOM 2025 C CG2 . THR A 0 260 . -51.842 15.131 -28.139 1.00 26.86 260 A 1 ATOM 2026 O OG1 . THR A 0 260 . -52.838 16.345 -29.910 1.00 26.86 260 A 1 ATOM 2027 N N . GLN A 0 261 . -51.819 13.243 -32.055 1.00 31.03 261 A 1 ATOM 2028 C CA . GLN A 0 261 . -52.678 12.524 -33.025 1.00 31.03 261 A 1 ATOM 2029 C C . GLN A 0 261 . -52.165 12.511 -34.478 1.00 31.03 261 A 1 ATOM 2030 C CB . GLN A 0 261 . -54.149 13.010 -32.963 1.00 31.03 261 A 1 ATOM 2031 O O . GLN A 0 261 . -51.804 13.544 -35.010 1.00 31.03 261 A 1 ATOM 2032 C CG . GLN A 0 261 . -54.884 12.626 -31.667 1.00 31.03 261 A 1 ATOM 2033 C CD . GLN A 0 261 . -56.298 13.205 -31.570 1.00 31.03 261 A 1 ATOM 2034 N NE2 . GLN A 0 261 . -56.946 13.096 -30.430 1.00 31.03 261 A 1 ATOM 2035 O OE1 . GLN A 0 261 . -56.865 13.761 -32.491 1.00 31.03 261 A 1 ATOM 2036 N N . SER A 0 262 . -52.205 11.434 -35.267 1.00 25.27 262 A 1 ATOM 2037 C CA . SER A 0 262 . -52.280 9.958 -35.155 1.00 25.27 262 A 1 ATOM 2038 C C . SER A 0 262 . -52.707 9.455 -36.557 1.00 25.27 262 A 1 ATOM 2039 C CB . SER A 0 262 . -53.299 9.425 -34.128 1.00 25.27 262 A 1 ATOM 2040 O O . SER A 0 262 . -53.103 10.269 -37.381 1.00 25.27 262 A 1 ATOM 2041 O OG . SER A 0 262 . -54.559 10.047 -34.231 1.00 25.27 262 A 1 ATOM 2042 N N . ILE A 0 263 . -52.762 8.135 -36.781 1.00 28.39 263 A 1 ATOM 2043 C CA . ILE A 0 263 . -53.487 7.468 -37.895 1.00 28.39 263 A 1 ATOM 2044 C C . ILE A 0 263 . -52.753 7.340 -39.261 1.00 28.39 263 A 1 ATOM 2045 C CB . ILE A 0 263 . -54.988 7.904 -37.953 1.00 28.39 263 A 1 ATOM 2046 O O . ILE A 0 263 . -52.816 8.189 -40.135 1.00 28.39 263 A 1 ATOM 2047 C CG1 . ILE A 0 263 . -55.698 7.379 -36.677 1.00 28.39 263 A 1 ATOM 2048 C CG2 . ILE A 0 263 . -55.758 7.440 -39.203 1.00 28.39 263 A 1 ATOM 2049 C CD1 . ILE A 0 263 . -57.140 7.862 -36.488 1.00 28.39 263 A 1 ATOM 2050 N N . LEU A 0 264 . -52.166 6.141 -39.410 1.00 26.11 264 A 1 ATOM 2051 C CA . LEU A 0 264 . -52.168 5.197 -40.549 1.00 26.11 264 A 1 ATOM 2052 C C . LEU A 0 264 . -51.469 5.436 -41.918 1.00 26.11 264 A 1 ATOM 2053 C CB . LEU A 0 264 . -53.586 4.613 -40.778 1.00 26.11 264 A 1 ATOM 2054 O O . LEU A 0 264 . -51.650 6.419 -42.622 1.00 26.11 264 A 1 ATOM 2055 C CG . LEU A 0 264 . -53.945 3.407 -39.883 1.00 26.11 264 A 1 ATOM 2056 C CD1 . LEU A 0 264 . -54.464 3.785 -38.497 1.00 26.11 264 A 1 ATOM 2057 C CD2 . LEU A 0 264 . -55.015 2.542 -40.538 1.00 26.11 264 A 1 ATOM 2058 N N . TRP A 0 265 . -50.913 4.288 -42.343 1.00 26.31 265 A 1 ATOM 2059 C CA . TRP A 0 265 . -50.750 3.695 -43.684 1.00 26.31 265 A 1 ATOM 2060 C C . TRP A 0 265 . -49.388 3.721 -44.406 1.00 26.31 265 A 1 ATOM 2061 C CB . TRP A 0 265 . -51.994 3.768 -44.601 1.00 26.31 265 A 1 ATOM 2062 O O . TRP A 0 265 . -48.568 4.623 -44.299 1.00 26.31 265 A 1 ATOM 2063 C CG . TRP A 0 265 . -52.672 2.434 -44.810 1.00 26.31 265 A 1 ATOM 2064 C CD1 . TRP A 0 265 . -52.145 1.362 -45.452 1.00 26.31 265 A 1 ATOM 2065 C CD2 . TRP A 0 265 . -54.019 2.012 -44.416 1.00 26.31 265 A 1 ATOM 2066 C CE2 . TRP A 0 265 . -54.156 0.616 -44.689 1.00 26.31 265 A 1 ATOM 2067 C CE3 . TRP A 0 265 . -55.156 2.665 -43.893 1.00 26.31 265 A 1 ATOM 2068 N NE1 . TRP A 0 265 . -52.988 0.277 -45.329 1.00 26.31 265 A 1 ATOM 2069 C CH2 . TRP A 0 265 . -56.409 0.563 -43.818 1.00 26.31 265 A 1 ATOM 2070 C CZ2 . TRP A 0 265 . -55.312 -0.113 -44.375 1.00 26.31 265 A 1 ATOM 2071 C CZ3 . TRP A 0 265 . -56.337 1.951 -43.602 1.00 26.31 265 A 1 ATOM 2072 N N . ASN A 0 266 . -49.162 2.595 -45.090 1.00 25.94 266 A 1 ATOM 2073 C CA . ASN A 0 266 . -47.900 2.050 -45.588 1.00 25.94 266 A 1 ATOM 2074 C C . ASN A 0 266 . -47.694 2.232 -47.113 1.00 25.94 266 A 1 ATOM 2075 C CB . ASN A 0 266 . -47.922 0.521 -45.319 1.00 25.94 266 A 1 ATOM 2076 O O . ASN A 0 266 . -48.625 2.544 -47.850 1.00 25.94 266 A 1 ATOM 2077 C CG . ASN A 0 266 . -48.268 0.065 -43.916 1.00 25.94 266 A 1 ATOM 2078 N ND2 . ASN A 0 266 . -49.105 -0.939 -43.787 1.00 25.94 266 A 1 ATOM 2079 O OD1 . ASN A 0 266 . -47.789 0.573 -42.924 1.00 25.94 266 A 1 ATOM 2080 N N . SER A 0 267 . -46.522 1.760 -47.564 1.00 27.22 267 A 1 ATOM 2081 C CA . SER A 0 267 . -46.295 1.012 -48.822 1.00 27.22 267 A 1 ATOM 2082 C C . SER A 0 267 . -46.081 1.770 -50.141 1.00 27.22 267 A 1 ATOM 2083 C CB . SER A 0 267 . -47.378 -0.062 -49.050 1.00 27.22 267 A 1 ATOM 2084 O O . SER A 0 267 . -47.042 2.084 -50.843 1.00 27.22 267 A 1 ATOM 2085 O OG . SER A 0 267 . -47.382 -1.038 -48.025 1.00 27.22 267 A 1 ATOM 2086 N N . LYS A 0 268 . -44.814 1.781 -50.601 1.00 30.05 268 A 1 ATOM 2087 C CA . LYS A 0 268 . -44.316 1.078 -51.820 1.00 30.05 268 A 1 ATOM 2088 C C . LYS A 0 268 . -42.762 1.131 -51.877 1.00 30.05 268 A 1 ATOM 2089 C CB . LYS A 0 268 . -45.033 1.642 -53.070 1.00 30.05 268 A 1 ATOM 2090 O O . LYS A 0 268 . -42.199 2.098 -51.390 1.00 30.05 268 A 1 ATOM 2091 C CG . LYS A 0 268 . -46.205 0.705 -53.449 1.00 30.05 268 A 1 ATOM 2092 C CD . LYS A 0 268 . -47.362 1.419 -54.156 1.00 30.05 268 A 1 ATOM 2093 C CE . LYS A 0 268 . -48.532 0.439 -54.330 1.00 30.05 268 A 1 ATOM 2094 N NZ . LYS A 0 268 . -49.700 1.094 -54.968 1.00 30.05 268 A 1 ATOM 2095 N N . HIS A 0 269 . -42.051 0.007 -52.100 1.00 30.85 269 A 1 ATOM 2096 C CA . HIS A 0 269 . -41.542 -0.536 -53.395 1.00 30.85 269 A 1 ATOM 2097 C C . HIS A 0 269 . -40.554 0.411 -54.124 1.00 30.85 269 A 1 ATOM 2098 C CB . HIS A 0 269 . -42.697 -0.928 -54.327 1.00 30.85 269 A 1 ATOM 2099 O O . HIS A 0 269 . -40.867 1.588 -54.218 1.00 30.85 269 A 1 ATOM 2100 C CG . HIS A 0 269 . -43.309 -2.282 -54.101 1.00 30.85 269 A 1 ATOM 2101 C CD2 . HIS A 0 269 . -44.325 -2.594 -53.240 1.00 30.85 269 A 1 ATOM 2102 N ND1 . HIS A 0 269 . -43.049 -3.409 -54.847 1.00 30.85 269 A 1 ATOM 2103 C CE1 . HIS A 0 269 . -43.886 -4.377 -54.438 1.00 30.85 269 A 1 ATOM 2104 N NE2 . HIS A 0 269 . -44.688 -3.923 -53.462 1.00 30.85 269 A 1 ATOM 2105 N N . PHE A 0 270 . -39.404 0.026 -54.711 1.00 28.95 270 A 1 ATOM 2106 C CA . PHE A 0 270 . -38.632 -1.235 -54.923 1.00 28.95 270 A 1 ATOM 2107 C C . PHE A 0 270 . -37.156 -0.961 -54.474 1.00 28.95 270 A 1 ATOM 2108 C CB . PHE A 0 270 . -38.674 -1.580 -56.434 1.00 28.95 270 A 1 ATOM 2109 O O . PHE A 0 270 . -36.766 0.199 -54.448 1.00 28.95 270 A 1 ATOM 2110 C CG . PHE A 0 270 . -39.891 -2.334 -56.959 1.00 28.95 270 A 1 ATOM 2111 C CD1 . PHE A 0 270 . -39.843 -3.730 -57.154 1.00 28.95 270 A 1 ATOM 2112 C CD2 . PHE A 0 270 . -41.043 -1.635 -57.362 1.00 28.95 270 A 1 ATOM 2113 C CE1 . PHE A 0 270 . -40.949 -4.424 -57.677 1.00 28.95 270 A 1 ATOM 2114 C CE2 . PHE A 0 270 . -42.157 -2.327 -57.876 1.00 28.95 270 A 1 ATOM 2115 C CZ . PHE A 0 270 . -42.113 -3.723 -58.030 1.00 28.95 270 A 1 ATOM 2116 N N . ASN A 0 271 . -36.298 -1.862 -53.968 1.00 26.90 271 A 1 ATOM 2117 C CA . ASN A 0 271 . -35.807 -3.178 -54.425 1.00 26.90 271 A 1 ATOM 2118 C C . ASN A 0 271 . -34.886 -3.133 -55.669 1.00 26.90 271 A 1 ATOM 2119 C CB . ASN A 0 271 . -36.958 -4.191 -54.554 1.00 26.90 271 A 1 ATOM 2120 O O . ASN A 0 271 . -35.407 -3.019 -56.771 1.00 26.90 271 A 1 ATOM 2121 C CG . ASN A 0 271 . -36.493 -5.635 -54.556 1.00 26.90 271 A 1 ATOM 2122 N ND2 . ASN A 0 271 . -36.687 -6.370 -55.626 1.00 26.90 271 A 1 ATOM 2123 O OD1 . ASN A 0 271 . -35.975 -6.129 -53.574 1.00 26.90 271 A 1 ATOM 2124 N N . ASP A 0 272 . -33.566 -3.345 -55.505 1.00 32.23 272 A 1 ATOM 2125 C CA . ASP A 0 272 . -32.775 -4.168 -56.446 1.00 32.23 272 A 1 ATOM 2126 C C . ASP A 0 272 . -31.447 -4.719 -55.855 1.00 32.23 272 A 1 ATOM 2127 C CB . ASP A 0 272 . -32.538 -3.481 -57.810 1.00 32.23 272 A 1 ATOM 2128 O O . ASP A 0 272 . -31.023 -4.306 -54.777 1.00 32.23 272 A 1 ATOM 2129 C CG . ASP A 0 272 . -32.826 -4.459 -58.962 1.00 32.23 272 A 1 ATOM 2130 O OD1 . ASP A 0 272 . -32.704 -5.690 -58.721 1.00 32.23 272 A 1 ATOM 2131 O OD2 . ASP A 0 272 . -33.126 -3.984 -60.076 1.00 32.23 272 A 1 ATOM 2132 N N . ASN A 0 273 . -30.821 -5.700 -56.526 1.00 26.83 273 A 1 ATOM 2133 C CA . ASN A 0 273 . -29.824 -6.631 -55.953 1.00 26.83 273 A 1 ATOM 2134 C C . ASN A 0 273 . -28.420 -6.597 -56.599 1.00 26.83 273 A 1 ATOM 2135 C CB . ASN A 0 273 . -30.350 -8.069 -56.141 1.00 26.83 273 A 1 ATOM 2136 O O . ASN A 0 273 . -28.319 -6.350 -57.801 1.00 26.83 273 A 1 ATOM 2137 C CG . ASN A 0 273 . -31.585 -8.389 -55.335 1.00 26.83 273 A 1 ATOM 2138 N ND2 . ASN A 0 273 . -32.760 -8.158 -55.872 1.00 26.83 273 A 1 ATOM 2139 O OD1 . ASN A 0 273 . -31.498 -8.874 -54.222 1.00 26.83 273 A 1 ATOM 2140 N N . LYS A 0 274 . -27.378 -7.050 -55.857 1.00 32.82 274 A 1 ATOM 2141 C CA . LYS A 0 274 . -26.346 -8.022 -56.338 1.00 32.82 274 A 1 ATOM 2142 C C . LYS A 0 274 . -25.308 -8.495 -55.283 1.00 32.82 274 A 1 ATOM 2143 C CB . LYS A 0 274 . -25.599 -7.471 -57.578 1.00 32.82 274 A 1 ATOM 2144 O O . LYS A 0 274 . -24.610 -7.680 -54.699 1.00 32.82 274 A 1 ATOM 2145 C CG . LYS A 0 274 . -26.131 -8.134 -58.867 1.00 32.82 274 A 1 ATOM 2146 C CD . LYS A 0 274 . -26.012 -7.218 -60.089 1.00 32.82 274 A 1 ATOM 2147 C CE . LYS A 0 274 . -26.751 -7.857 -61.270 1.00 32.82 274 A 1 ATOM 2148 N NZ . LYS A 0 274 . -26.892 -6.905 -62.397 1.00 32.82 274 A 1 ATOM 2149 N N . SER A 0 275 . -25.224 -9.829 -55.109 1.00 30.04 275 A 1 ATOM 2150 C CA . SER A 0 275 . -24.027 -10.729 -55.085 1.00 30.04 275 A 1 ATOM 2151 C C . SER A 0 275 . -22.638 -10.185 -54.661 1.00 30.04 275 A 1 ATOM 2152 C CB . SER A 0 275 . -23.898 -11.278 -56.511 1.00 30.04 275 A 1 ATOM 2153 O O . SER A 0 275 . -22.234 -9.143 -55.160 1.00 30.04 275 A 1 ATOM 2154 O OG . SER A 0 275 . -23.698 -10.218 -57.426 1.00 30.04 275 A 1 ATOM 2155 N N . CYS A 0 276 . -21.770 -10.863 -53.887 1.00 28.94 276 A 1 ATOM 2156 C CA . CYS A 0 276 . -21.513 -12.303 -53.614 1.00 28.94 276 A 1 ATOM 2157 C C . CYS A 0 276 . -20.947 -12.458 -52.167 1.00 28.94 276 A 1 ATOM 2158 C CB . CYS A 0 276 . -20.434 -12.751 -54.626 1.00 28.94 276 A 1 ATOM 2159 O O . CYS A 0 276 . -20.240 -11.567 -51.714 1.00 28.94 276 A 1 ATOM 2160 S SG . CYS A 0 276 . -21.133 -13.547 -56.097 1.00 28.94 276 A 1 ATOM 2161 N N . SER A 0 277 . -21.297 -13.453 -51.331 1.00 29.02 277 A 1 ATOM 2162 C CA . SER A 0 277 . -20.719 -14.823 -51.220 1.00 29.02 277 A 1 ATOM 2163 C C . SER A 0 277 . -19.182 -14.910 -51.344 1.00 29.02 277 A 1 ATOM 2164 C CB . SER A 0 277 . -21.407 -15.833 -52.143 1.00 29.02 277 A 1 ATOM 2165 O O . SER A 0 277 . -18.621 -14.306 -52.248 1.00 29.02 277 A 1 ATOM 2166 O OG . SER A 0 277 . -21.044 -15.649 -53.491 1.00 29.02 277 A 1 ATOM 2167 N N . GLN A 0 278 . -18.428 -15.706 -50.576 1.00 31.85 278 A 1 ATOM 2168 C CA . GLN A 0 278 . -18.745 -16.906 -49.762 1.00 31.85 278 A 1 ATOM 2169 C C . GLN A 0 278 . -18.505 -16.615 -48.242 1.00 31.85 278 A 1 ATOM 2170 C CB . GLN A 0 278 . -17.936 -18.047 -50.418 1.00 31.85 278 A 1 ATOM 2171 O O . GLN A 0 278 . -18.663 -15.458 -47.874 1.00 31.85 278 A 1 ATOM 2172 C CG . GLN A 0 278 . -18.452 -18.387 -51.835 1.00 31.85 278 A 1 ATOM 2173 C CD . GLN A 0 278 . -17.584 -19.399 -52.578 1.00 31.85 278 A 1 ATOM 2174 N NE2 . GLN A 0 278 . -18.125 -20.107 -53.544 1.00 31.85 278 A 1 ATOM 2175 O OE1 . GLN A 0 278 . -16.402 -19.553 -52.336 1.00 31.85 278 A 1 ATOM 2176 N N . PHE A 0 279 . -18.226 -17.492 -47.256 1.00 29.74 279 A 1 ATOM 2177 C CA . PHE A 0 279 . -17.834 -18.917 -47.131 1.00 29.74 279 A 1 ATOM 2178 C C . PHE A 0 279 . -18.378 -19.507 -45.798 1.00 29.74 279 A 1 ATOM 2179 C CB . PHE A 0 279 . -16.287 -19.009 -47.149 1.00 29.74 279 A 1 ATOM 2180 O O . PHE A 0 279 . -18.872 -18.764 -44.951 1.00 29.74 279 A 1 ATOM 2181 C CG . PHE A 0 279 . -15.687 -20.095 -48.029 1.00 29.74 279 A 1 ATOM 2182 C CD1 . PHE A 0 279 . -15.660 -21.442 -47.614 1.00 29.74 279 A 1 ATOM 2183 C CD2 . PHE A 0 279 . -15.101 -19.744 -49.260 1.00 29.74 279 A 1 ATOM 2184 C CE1 . PHE A 0 279 . -15.099 -22.429 -48.446 1.00 29.74 279 A 1 ATOM 2185 C CE2 . PHE A 0 279 . -14.536 -20.728 -50.088 1.00 29.74 279 A 1 ATOM 2186 C CZ . PHE A 0 279 . -14.542 -22.073 -49.686 1.00 29.74 279 A 1 ATOM 2187 N N . SER A 0 280 . -18.287 -20.828 -45.589 1.00 27.23 280 A 1 ATOM 2188 C CA . SER A 0 280 . -18.901 -21.559 -44.455 1.00 27.23 280 A 1 ATOM 2189 C C . SER A 0 280 . -18.081 -22.771 -43.968 1.00 27.23 280 A 1 ATOM 2190 C CB . SER A 0 280 . -20.295 -22.047 -44.891 1.00 27.23 280 A 1 ATOM 2191 O O . SER A 0 280 . -17.354 -23.355 -44.764 1.00 27.23 280 A 1 ATOM 2192 O OG . SER A 0 280 . -20.278 -22.661 -46.172 1.00 27.23 280 A 1 ATOM 2193 N N . HIS A 0 281 . -18.224 -23.192 -42.695 1.00 32.11 281 A 1 ATOM 2194 C CA . HIS A 0 281 . -18.922 -24.444 -42.294 1.00 32.11 281 A 1 ATOM 2195 C C . HIS A 0 281 . -18.908 -24.727 -40.755 1.00 32.11 281 A 1 ATOM 2196 C CB . HIS A 0 281 . -18.450 -25.684 -43.085 1.00 32.11 281 A 1 ATOM 2197 O O . HIS A 0 281 . -18.044 -24.185 -40.069 1.00 32.11 281 A 1 ATOM 2198 C CG . HIS A 0 281 . -19.366 -25.935 -44.263 1.00 32.11 281 A 1 ATOM 2199 C CD2 . HIS A 0 281 . -19.143 -25.600 -45.572 1.00 32.11 281 A 1 ATOM 2200 N ND1 . HIS A 0 281 . -20.661 -26.401 -44.186 1.00 32.11 281 A 1 ATOM 2201 C CE1 . HIS A 0 281 . -21.214 -26.314 -45.406 1.00 32.11 281 A 1 ATOM 2202 N NE2 . HIS A 0 281 . -20.335 -25.797 -46.275 1.00 32.11 281 A 1 ATOM 2203 N N . PRO A 0 282 . -19.865 -25.521 -40.192 1.00 36.39 282 A 1 ATOM 2204 C CA . PRO A 0 282 . -20.080 -25.670 -38.735 1.00 36.39 282 A 1 ATOM 2205 C C . PRO A 0 282 . -20.192 -27.156 -38.249 1.00 36.39 282 A 1 ATOM 2206 C CB . PRO A 0 282 . -21.394 -24.893 -38.582 1.00 36.39 282 A 1 ATOM 2207 O O . PRO A 0 282 . -19.561 -28.033 -38.831 1.00 36.39 282 A 1 ATOM 2208 C CG . PRO A 0 282 . -22.214 -25.411 -39.769 1.00 36.39 282 A 1 ATOM 2209 C CD . PRO A 0 282 . -21.158 -25.846 -40.793 1.00 36.39 282 A 1 ATOM 2210 N N . PHE A 0 283 . -21.057 -27.424 -37.244 1.00 29.27 283 A 1 ATOM 2211 C CA . PHE A 0 283 . -21.392 -28.707 -36.561 1.00 29.27 283 A 1 ATOM 2212 C C . PHE A 0 283 . -20.373 -29.161 -35.488 1.00 29.27 283 A 1 ATOM 2213 C CB . PHE A 0 283 . -21.762 -29.806 -37.572 1.00 29.27 283 A 1 ATOM 2214 O O . PHE A 0 283 . -19.194 -28.852 -35.595 1.00 29.27 283 A 1 ATOM 2215 C CG . PHE A 0 283 . -22.877 -29.451 -38.532 1.00 29.27 283 A 1 ATOM 2216 C CD1 . PHE A 0 283 . -24.211 -29.481 -38.084 1.00 29.27 283 A 1 ATOM 2217 C CD2 . PHE A 0 283 . -22.595 -29.124 -39.872 1.00 29.27 283 A 1 ATOM 2218 C CE1 . PHE A 0 283 . -25.258 -29.166 -38.966 1.00 29.27 283 A 1 ATOM 2219 C CE2 . PHE A 0 283 . -23.644 -28.804 -40.754 1.00 29.27 283 A 1 ATOM 2220 C CZ . PHE A 0 283 . -24.975 -28.823 -40.300 1.00 29.27 283 A 1 ATOM 2221 N N . ASN A 0 284 . -20.713 -29.849 -34.385 1.00 32.47 284 A 1 ATOM 2222 C CA . ASN A 0 284 . -21.908 -30.596 -33.913 1.00 32.47 284 A 1 ATOM 2223 C C . ASN A 0 284 . -22.136 -30.287 -32.392 1.00 32.47 284 A 1 ATOM 2224 C CB . ASN A 0 284 . -21.545 -32.097 -34.057 1.00 32.47 284 A 1 ATOM 2225 O O . ASN A 0 284 . -21.278 -29.620 -31.822 1.00 32.47 284 A 1 ATOM 2226 C CG . ASN A 0 284 . -21.412 -32.613 -35.478 1.00 32.47 284 A 1 ATOM 2227 N ND2 . ASN A 0 284 . -20.264 -32.474 -36.100 1.00 32.47 284 A 1 ATOM 2228 O OD1 . ASN A 0 284 . -22.342 -33.150 -36.051 1.00 32.47 284 A 1 ATOM 2229 N N . ASN A 0 285 . -23.067 -30.814 -31.568 1.00 31.91 285 A 1 ATOM 2230 C CA . ASN A 0 285 . -24.506 -31.219 -31.523 1.00 31.91 285 A 1 ATOM 2231 C C . ASN A 0 285 . -24.785 -31.555 -30.008 1.00 31.91 285 A 1 ATOM 2232 C CB . ASN A 0 285 . -24.799 -32.444 -32.412 1.00 31.91 285 A 1 ATOM 2233 O O . ASN A 0 285 . -23.819 -31.663 -29.258 1.00 31.91 285 A 1 ATOM 2234 C CG . ASN A 0 285 . -24.955 -32.129 -33.887 1.00 31.91 285 A 1 ATOM 2235 N ND2 . ASN A 0 285 . -24.974 -33.141 -34.718 1.00 31.91 285 A 1 ATOM 2236 O OD1 . ASN A 0 285 . -25.059 -30.989 -34.307 1.00 31.91 285 A 1 ATOM 2237 N N . VAL A 0 286 . -25.973 -31.754 -29.406 1.00 31.05 286 A 1 ATOM 2238 C CA . VAL A 0 286 . -27.413 -31.787 -29.778 1.00 31.05 286 A 1 ATOM 2239 C C . VAL A 0 286 . -28.254 -31.266 -28.567 1.00 31.05 286 A 1 ATOM 2240 C CB . VAL A 0 286 . -27.810 -33.234 -30.179 1.00 31.05 286 A 1 ATOM 2241 O O . VAL A 0 286 . -27.660 -30.797 -27.597 1.00 31.05 286 A 1 ATOM 2242 C CG1 . VAL A 0 286 . -28.238 -34.163 -29.035 1.00 31.05 286 A 1 ATOM 2243 C CG2 . VAL A 0 286 . -28.879 -33.227 -31.277 1.00 31.05 286 A 1 ATOM 2244 N N . SER A 0 287 . -29.598 -31.326 -28.574 1.00 25.83 287 A 1 ATOM 2245 C CA . SER A 0 287 . -30.482 -30.726 -27.545 1.00 25.83 287 A 1 ATOM 2246 C C . SER A 0 287 . -31.588 -31.640 -26.946 1.00 25.83 287 A 1 ATOM 2247 C CB . SER A 0 287 . -31.121 -29.470 -28.163 1.00 25.83 287 A 1 ATOM 2248 O O . SER A 0 287 . -31.869 -32.720 -27.457 1.00 25.83 287 A 1 ATOM 2249 O OG . SER A 0 287 . -31.881 -29.793 -29.312 1.00 25.83 287 A 1 ATOM 2250 N N . ASP A 0 288 . -32.252 -31.110 -25.900 1.00 28.56 288 A 1 ATOM 2251 C CA . ASP A 0 288 . -33.692 -31.239 -25.559 1.00 28.56 288 A 1 ATOM 2252 C C . ASP A 0 288 . -34.304 -32.323 -24.623 1.00 28.56 288 A 1 ATOM 2253 C CB . ASP A 0 288 . -34.572 -31.020 -26.812 1.00 28.56 288 A 1 ATOM 2254 O O . ASP A 0 288 . -33.802 -33.419 -24.395 1.00 28.56 288 A 1 ATOM 2255 C CG . ASP A 0 288 . -34.603 -29.563 -27.240 1.00 28.56 288 A 1 ATOM 2256 O OD1 . ASP A 0 288 . -34.955 -28.736 -26.368 1.00 28.56 288 A 1 ATOM 2257 O OD2 . ASP A 0 288 . -34.272 -29.290 -28.414 1.00 28.56 288 A 1 ATOM 2258 N N . TYR A 0 289 . -35.507 -31.931 -24.157 1.00 30.25 289 A 1 ATOM 2259 C CA . TYR A 0 289 . -36.655 -32.667 -23.587 1.00 30.25 289 A 1 ATOM 2260 C C . TYR A 0 289 . -36.864 -32.815 -22.063 1.00 30.25 289 A 1 ATOM 2261 C CB . TYR A 0 289 . -37.106 -33.847 -24.472 1.00 30.25 289 A 1 ATOM 2262 O O . TYR A 0 289 . -35.989 -32.599 -21.230 1.00 30.25 289 A 1 ATOM 2263 C CG . TYR A 0 289 . -37.845 -33.333 -25.695 1.00 30.25 289 A 1 ATOM 2264 C CD1 . TYR A 0 289 . -39.142 -32.796 -25.550 1.00 30.25 289 A 1 ATOM 2265 C CD2 . TYR A 0 289 . -37.189 -33.254 -26.937 1.00 30.25 289 A 1 ATOM 2266 C CE1 . TYR A 0 289 . -39.752 -32.124 -26.627 1.00 30.25 289 A 1 ATOM 2267 C CE2 . TYR A 0 289 . -37.791 -32.573 -28.013 1.00 30.25 289 A 1 ATOM 2268 O OH . TYR A 0 289 . -39.639 -31.291 -28.865 1.00 30.25 289 A 1 ATOM 2269 C CZ . TYR A 0 289 . -39.066 -31.991 -27.852 1.00 30.25 289 A 1 ATOM 2270 N N . ARG A 0 290 . -38.150 -33.001 -21.698 1.00 25.90 290 A 1 ATOM 2271 C CA . ARG A 0 290 . -38.763 -32.647 -20.399 1.00 25.90 290 A 1 ATOM 2272 C C . ARG A 0 290 . -39.626 -33.777 -19.800 1.00 25.90 290 A 1 ATOM 2273 C CB . ARG A 0 290 . -39.714 -31.433 -20.579 1.00 25.90 290 A 1 ATOM 2274 O O . ARG A 0 290 . -40.313 -34.475 -20.532 1.00 25.90 290 A 1 ATOM 2275 C CG . ARG A 0 290 . -39.156 -30.089 -21.084 1.00 25.90 290 A 1 ATOM 2276 C CD . ARG A 0 290 . -40.337 -29.103 -21.238 1.00 25.90 290 A 1 ATOM 2277 N NE . ARG A 0 290 . -39.913 -27.737 -21.615 1.00 25.90 290 A 1 ATOM 2278 N NH1 . ARG A 0 290 . -41.941 -26.962 -22.399 1.00 25.90 290 A 1 ATOM 2279 N NH2 . ARG A 0 290 . -40.183 -25.600 -22.372 1.00 25.90 290 A 1 ATOM 2280 C CZ . ARG A 0 290 . -40.678 -26.779 -22.123 1.00 25.90 290 A 1 ATOM 2281 N N . HIS A 0 291 . -39.787 -33.705 -18.470 1.00 28.97 291 A 1 ATOM 2282 C CA . HIS A 0 291 . -41.017 -33.982 -17.687 1.00 28.97 291 A 1 ATOM 2283 C C . HIS A 0 291 . -41.457 -35.415 -17.262 1.00 28.97 291 A 1 ATOM 2284 C CB . HIS A 0 291 . -42.226 -33.236 -18.300 1.00 28.97 291 A 1 ATOM 2285 O O . HIS A 0 291 . -41.516 -36.347 -18.044 1.00 28.97 291 A 1 ATOM 2286 C CG . HIS A 0 291 . -42.353 -31.763 -17.999 1.00 28.97 291 A 1 ATOM 2287 C CD2 . HIS A 0 291 . -43.065 -30.871 -18.754 1.00 28.97 291 A 1 ATOM 2288 N ND1 . HIS A 0 291 . -41.879 -31.073 -16.901 1.00 28.97 291 A 1 ATOM 2289 C CE1 . HIS A 0 291 . -42.291 -29.798 -17.002 1.00 28.97 291 A 1 ATOM 2290 N NE2 . HIS A 0 291 . -43.019 -29.631 -18.115 1.00 28.97 291 A 1 ATOM 2291 N N . ARG A 0 292 . -42.004 -35.432 -16.022 1.00 28.63 292 A 1 ATOM 2292 C CA . ARG A 0 292 . -43.079 -36.282 -15.426 1.00 28.63 292 A 1 ATOM 2293 C C . ARG A 0 292 . -42.779 -37.681 -14.819 1.00 28.63 292 A 1 ATOM 2294 C CB . ARG A 0 292 . -44.336 -36.302 -16.325 1.00 28.63 292 A 1 ATOM 2295 O O . ARG A 0 292 . -42.975 -38.703 -15.447 1.00 28.63 292 A 1 ATOM 2296 C CG . ARG A 0 292 . -45.163 -35.009 -16.223 1.00 28.63 292 A 1 ATOM 2297 C CD . ARG A 0 292 . -46.290 -35.004 -17.263 1.00 28.63 292 A 1 ATOM 2298 N NE . ARG A 0 292 . -47.008 -33.710 -17.292 1.00 28.63 292 A 1 ATOM 2299 N NH1 . ARG A 0 292 . -49.076 -34.497 -17.936 1.00 28.63 292 A 1 ATOM 2300 N NH2 . ARG A 0 292 . -48.761 -32.306 -17.694 1.00 28.63 292 A 1 ATOM 2301 C CZ . ARG A 0 292 . -48.273 -33.514 -17.637 1.00 28.63 292 A 1 ATOM 2302 N N . ARG A 0 293 . -42.585 -37.641 -13.486 1.00 27.55 293 A 1 ATOM 2303 C CA . ARG A 0 293 . -43.419 -38.250 -12.405 1.00 27.55 293 A 1 ATOM 2304 C C . ARG A 0 293 . -43.568 -39.792 -12.219 1.00 27.55 293 A 1 ATOM 2305 C CB . ARG A 0 293 . -44.830 -37.607 -12.399 1.00 27.55 293 A 1 ATOM 2306 O O . ARG A 0 293 . -44.125 -40.489 -13.050 1.00 27.55 293 A 1 ATOM 2307 C CG . ARG A 0 293 . -44.916 -36.206 -11.770 1.00 27.55 293 A 1 ATOM 2308 C CD . ARG A 0 293 . -46.386 -35.823 -11.518 1.00 27.55 293 A 1 ATOM 2309 N NE . ARG A 0 293 . -46.519 -34.497 -10.873 1.00 27.55 293 A 1 ATOM 2310 N NH1 . ARG A 0 293 . -48.687 -34.721 -10.120 1.00 27.55 293 A 1 ATOM 2311 N NH2 . ARG A 0 293 . -47.580 -32.831 -9.723 1.00 27.55 293 A 1 ATOM 2312 C CZ . ARG A 0 293 . -47.590 -34.027 -10.246 1.00 27.55 293 A 1 ATOM 2313 N N . THR A 0 294 . -43.338 -40.162 -10.943 1.00 30.18 294 A 1 ATOM 2314 C CA . THR A 0 294 . -44.099 -41.062 -10.021 1.00 30.18 294 A 1 ATOM 2315 C C . THR A 0 294 . -43.862 -42.586 -9.912 1.00 30.18 294 A 1 ATOM 2316 C CB . THR A 0 294 . -45.617 -40.769 -9.934 1.00 30.18 294 A 1 ATOM 2317 O O . THR A 0 294 . -44.059 -43.335 -10.856 1.00 30.18 294 A 1 ATOM 2318 C CG2 . THR A 0 294 . -45.894 -39.516 -9.099 1.00 30.18 294 A 1 ATOM 2319 O OG1 . THR A 0 294 . -46.228 -40.547 -11.178 1.00 30.18 294 A 1 ATOM 2320 N N . SER A 0 295 . -43.649 -42.987 -8.640 1.00 30.51 295 A 1 ATOM 2321 C CA . SER A 0 295 . -44.009 -44.244 -7.930 1.00 30.51 295 A 1 ATOM 2322 C C . SER A 0 295 . -43.359 -45.597 -8.282 1.00 30.51 295 A 1 ATOM 2323 C CB . SER A 0 295 . -45.533 -44.407 -7.805 1.00 30.51 295 A 1 ATOM 2324 O O . SER A 0 295 . -43.354 -46.033 -9.423 1.00 30.51 295 A 1 ATOM 2325 O OG . SER A 0 295 . -46.185 -44.234 -9.044 1.00 30.51 295 A 1 ATOM 2326 N N . GLY A 0 296 . -42.952 -46.318 -7.226 1.00 31.18 296 A 1 ATOM 2327 C CA . GLY A 0 296 . -42.779 -47.782 -7.160 1.00 31.18 296 A 1 ATOM 2328 C C . GLY A 0 296 . -43.369 -48.313 -5.834 1.00 31.18 296 A 1 ATOM 2329 O O . GLY A 0 296 . -43.925 -47.500 -5.089 1.00 31.18 296 A 1 ATOM 2330 N N . PRO A 0 297 . -43.291 -49.625 -5.517 1.00 36.08 297 A 1 ATOM 2331 C CA . PRO A 0 297 . -43.331 -50.042 -4.098 1.00 36.08 297 A 1 ATOM 2332 C C . PRO A 0 297 . -42.575 -51.346 -3.708 1.00 36.08 297 A 1 ATOM 2333 C CB . PRO A 0 297 . -44.824 -50.271 -3.851 1.00 36.08 297 A 1 ATOM 2334 O O . PRO A 0 297 . -42.526 -52.296 -4.479 1.00 36.08 297 A 1 ATOM 2335 C CG . PRO A 0 297 . -45.286 -50.911 -5.166 1.00 36.08 297 A 1 ATOM 2336 C CD . PRO A 0 297 . -44.232 -50.502 -6.209 1.00 36.08 297 A 1 ATOM 2337 N N . GLY A 0 298 . -42.160 -51.435 -2.430 1.00 29.81 298 A 1 ATOM 2338 C CA . GLY A 0 298 . -42.039 -52.688 -1.643 1.00 29.81 298 A 1 ATOM 2339 C C . GLY A 0 298 . -40.868 -53.661 -1.928 1.00 29.81 298 A 1 ATOM 2340 O O . GLY A 0 298 . -40.196 -53.545 -2.942 1.00 29.81 298 A 1 ATOM 2341 N N . MET A 0 299 . -40.575 -54.657 -1.070 1.00 31.30 299 A 1 ATOM 2342 C CA . MET A 0 299 . -40.905 -54.834 0.365 1.00 31.30 299 A 1 ATOM 2343 C C . MET A 0 299 . -40.053 -55.970 1.010 1.00 31.30 299 A 1 ATOM 2344 C CB . MET A 0 299 . -42.398 -55.194 0.553 1.00 31.30 299 A 1 ATOM 2345 O O . MET A 0 299 . -39.632 -56.870 0.297 1.00 31.30 299 A 1 ATOM 2346 C CG . MET A 0 299 . -42.962 -54.562 1.835 1.00 31.30 299 A 1 ATOM 2347 S SD . MET A 0 299 . -44.510 -55.290 2.436 1.00 31.30 299 A 1 ATOM 2348 C CE . MET A 0 299 . -44.853 -54.171 3.823 1.00 31.30 299 A 1 ATOM 2349 N N . GLN A 0 300 . -39.947 -55.988 2.354 1.00 31.82 300 A 1 ATOM 2350 C CA . GLN A 0 300 . -39.559 -57.127 3.237 1.00 31.82 300 A 1 ATOM 2351 C C . GLN A 0 300 . -38.088 -57.634 3.231 1.00 31.82 300 A 1 ATOM 2352 C CB . GLN A 0 300 . -40.519 -58.321 2.998 1.00 31.82 300 A 1 ATOM 2353 O O . GLN A 0 300 . -37.363 -57.400 2.277 1.00 31.82 300 A 1 ATOM 2354 C CG . GLN A 0 300 . -41.989 -58.020 3.328 1.00 31.82 300 A 1 ATOM 2355 C CD . GLN A 0 300 . -42.922 -59.183 3.000 1.00 31.82 300 A 1 ATOM 2356 N NE2 . GLN A 0 300 . -44.175 -58.917 2.706 1.00 31.82 300 A 1 ATOM 2357 O OE1 . GLN A 0 300 . -42.562 -60.346 3.039 1.00 31.82 300 A 1 ATOM 2358 N N . ASN A 0 301 . -37.608 -58.417 4.222 1.00 29.50 301 A 1 ATOM 2359 C CA . ASN A 0 301 . -37.658 -58.309 5.708 1.00 29.50 301 A 1 ATOM 2360 C C . ASN A 0 301 . -36.692 -59.356 6.358 1.00 29.50 301 A 1 ATOM 2361 C CB . ASN A 0 301 . -39.081 -58.534 6.289 1.00 29.50 301 A 1 ATOM 2362 O O . ASN A 0 301 . -36.224 -60.234 5.640 1.00 29.50 301 A 1 ATOM 2363 C CG . ASN A 0 301 . -39.340 -57.719 7.546 1.00 29.50 301 A 1 ATOM 2364 N ND2 . ASN A 0 301 . -40.574 -57.614 7.977 1.00 29.50 301 A 1 ATOM 2365 O OD1 . ASN A 0 301 . -38.443 -57.167 8.157 1.00 29.50 301 A 1 ATOM 2366 N N . LYS A 0 302 . -36.538 -59.351 7.704 1.00 29.85 302 A 1 ATOM 2367 C CA . LYS A 0 302 . -35.853 -60.359 8.582 1.00 29.85 302 A 1 ATOM 2368 C C . LYS A 0 302 . -34.304 -60.388 8.564 1.00 29.85 302 A 1 ATOM 2369 C CB . LYS A 0 302 . -36.374 -61.789 8.280 1.00 29.85 302 A 1 ATOM 2370 O O . LYS A 0 302 . -33.712 -60.091 7.538 1.00 29.85 302 A 1 ATOM 2371 C CG . LYS A 0 302 . -37.854 -62.026 8.611 1.00 29.85 302 A 1 ATOM 2372 C CD . LYS A 0 302 . -38.183 -63.517 8.435 1.00 29.85 302 A 1 ATOM 2373 C CE . LYS A 0 302 . -39.632 -63.821 8.828 1.00 29.85 302 A 1 ATOM 2374 N NZ . LYS A 0 302 . -39.931 -65.270 8.697 1.00 29.85 302 A 1 ATOM 2375 N N . LEU A 0 303 . -33.593 -60.859 9.608 1.00 26.61 303 A 1 ATOM 2376 C CA . LEU A 0 303 . -33.727 -60.782 11.092 1.00 26.61 303 A 1 ATOM 2377 C C . LEU A 0 303 . -32.440 -61.384 11.741 1.00 26.61 303 A 1 ATOM 2378 C CB . LEU A 0 303 . -34.969 -61.535 11.645 1.00 26.61 303 A 1 ATOM 2379 O O . LEU A 0 303 . -31.660 -62.010 11.032 1.00 26.61 303 A 1 ATOM 2380 C CG . LEU A 0 303 . -35.905 -60.671 12.515 1.00 26.61 303 A 1 ATOM 2381 C CD1 . LEU A 0 303 . -37.189 -61.440 12.828 1.00 26.61 303 A 1 ATOM 2382 C CD2 . LEU A 0 303 . -35.272 -60.260 13.845 1.00 26.61 303 A 1 ATOM 2383 N N . THR A 0 304 . -32.296 -61.280 13.075 1.00 31.30 304 A 1 ATOM 2384 C CA . THR A 0 304 . -31.307 -61.952 13.976 1.00 31.30 304 A 1 ATOM 2385 C C . THR A 0 304 . -29.804 -61.632 13.815 1.00 31.30 304 A 1 ATOM 2386 C CB . THR A 0 304 . -31.490 -63.489 14.018 1.00 31.30 304 A 1 ATOM 2387 O O . THR A 0 304 . -29.359 -61.371 12.706 1.00 31.30 304 A 1 ATOM 2388 C CG2 . THR A 0 304 . -32.839 -63.899 14.612 1.00 31.30 304 A 1 ATOM 2389 O OG1 . THR A 0 304 . -31.433 -64.081 12.743 1.00 31.30 304 A 1 ATOM 2390 N N . SER A 0 305 . -28.953 -61.695 14.854 1.00 28.95 305 A 1 ATOM 2391 C CA . SER A 0 305 . -29.095 -61.344 16.294 1.00 28.95 305 A 1 ATOM 2392 C C . SER A 0 305 . -27.708 -61.347 16.997 1.00 28.95 305 A 1 ATOM 2393 C CB . SER A 0 305 . -30.057 -62.264 17.084 1.00 28.95 305 A 1 ATOM 2394 O O . SER A 0 305 . -26.723 -61.787 16.415 1.00 28.95 305 A 1 ATOM 2395 O OG . SER A 0 305 . -29.799 -63.636 16.913 1.00 28.95 305 A 1 ATOM 2396 N N . ASP A 0 306 . -27.685 -60.875 18.253 1.00 31.07 306 A 1 ATOM 2397 C CA . ASP A 0 306 . -26.777 -61.260 19.358 1.00 31.07 306 A 1 ATOM 2398 C C . ASP A 0 306 . -25.321 -60.732 19.479 1.00 31.07 306 A 1 ATOM 2399 C CB . ASP A 0 306 . -26.897 -62.771 19.628 1.00 31.07 306 A 1 ATOM 2400 O O . ASP A 0 306 . -24.502 -60.821 18.576 1.00 31.07 306 A 1 ATOM 2401 C CG . ASP A 0 306 . -28.361 -63.175 19.836 1.00 31.07 306 A 1 ATOM 2402 O OD1 . ASP A 0 306 . -29.103 -62.372 20.450 1.00 31.07 306 A 1 ATOM 2403 O OD2 . ASP A 0 306 . -28.783 -64.197 19.251 1.00 31.07 306 A 1 ATOM 2404 N N . HIS A 0 307 . -25.056 -60.215 20.695 1.00 31.21 307 A 1 ATOM 2405 C CA . HIS A 0 307 . -23.852 -60.250 21.563 1.00 31.21 307 A 1 ATOM 2406 C C . HIS A 0 307 . -22.412 -60.171 20.979 1.00 31.21 307 A 1 ATOM 2407 C CB . HIS A 0 307 . -24.004 -61.508 22.443 1.00 31.21 307 A 1 ATOM 2408 O O . HIS A 0 307 . -22.069 -60.872 20.041 1.00 31.21 307 A 1 ATOM 2409 C CG . HIS A 0 307 . -25.323 -61.596 23.187 1.00 31.21 307 A 1 ATOM 2410 C CD2 . HIS A 0 307 . -26.177 -62.668 23.213 1.00 31.21 307 A 1 ATOM 2411 N ND1 . HIS A 0 307 . -25.900 -60.609 23.959 1.00 31.21 307 A 1 ATOM 2412 C CE1 . HIS A 0 307 . -27.070 -61.075 24.429 1.00 31.21 307 A 1 ATOM 2413 N NE2 . HIS A 0 307 . -27.275 -62.327 24.009 1.00 31.21 307 A 1 ATOM 2414 N N . SER A 0 308 . -21.428 -59.469 21.574 1.00 30.19 308 A 1 ATOM 2415 C CA . SER A 0 308 . -21.329 -58.478 22.682 1.00 30.19 308 A 1 ATOM 2416 C C . SER A 0 308 . -19.870 -57.905 22.683 1.00 30.19 308 A 1 ATOM 2417 C CB . SER A 0 308 . -21.717 -59.135 24.013 1.00 30.19 308 A 1 ATOM 2418 O O . SER A 0 308 . -19.194 -58.070 21.673 1.00 30.19 308 A 1 ATOM 2419 O OG . SER A 0 308 . -20.869 -60.200 24.384 1.00 30.19 308 A 1 ATOM 2420 N N . SER A 0 309 . -19.244 -57.222 23.663 1.00 31.56 309 A 1 ATOM 2421 C CA . SER A 0 309 . -19.558 -56.723 25.027 1.00 31.56 309 A 1 ATOM 2422 C C . SER A 0 309 . -18.452 -55.740 25.490 1.00 31.56 309 A 1 ATOM 2423 C CB . SER A 0 309 . -19.525 -57.849 26.094 1.00 31.56 309 A 1 ATOM 2424 O O . SER A 0 309 . -17.314 -56.184 25.601 1.00 31.56 309 A 1 ATOM 2425 O OG . SER A 0 309 . -18.750 -58.956 25.678 1.00 31.56 309 A 1 ATOM 2426 N N . LEU A 0 310 . -18.806 -54.499 25.878 1.00 26.87 310 A 1 ATOM 2427 C CA . LEU A 0 310 . -17.963 -53.499 26.593 1.00 26.87 310 A 1 ATOM 2428 C C . LEU A 0 310 . -16.674 -53.020 25.846 1.00 26.87 310 A 1 ATOM 2429 C CB . LEU A 0 310 . -17.755 -53.979 28.050 1.00 26.87 310 A 1 ATOM 2430 O O . LEU A 0 310 . -16.256 -53.630 24.872 1.00 26.87 310 A 1 ATOM 2431 C CG . LEU A 0 310 . -19.047 -53.973 28.906 1.00 26.87 310 A 1 ATOM 2432 C CD1 . LEU A 0 310 . -19.700 -55.354 28.999 1.00 26.87 310 A 1 ATOM 2433 C CD2 . LEU A 0 310 . -18.779 -53.497 30.332 1.00 26.87 310 A 1 ATOM 2434 N N . GLU A 0 311 . -16.037 -51.875 26.149 1.00 28.96 311 A 1 ATOM 2435 C CA . GLU A 0 311 . -16.063 -50.995 27.339 1.00 28.96 311 A 1 ATOM 2436 C C . GLU A 0 311 . -15.718 -49.510 26.990 1.00 28.96 311 A 1 ATOM 2437 C CB . GLU A 0 311 . -15.007 -51.551 28.322 1.00 28.96 311 A 1 ATOM 2438 O O . GLU A 0 311 . -15.126 -49.260 25.946 1.00 28.96 311 A 1 ATOM 2439 C CG . GLU A 0 311 . -15.392 -51.385 29.795 1.00 28.96 311 A 1 ATOM 2440 C CD . GLU A 0 311 . -14.372 -52.086 30.700 1.00 28.96 311 A 1 ATOM 2441 O OE1 . GLU A 0 311 . -14.742 -53.123 31.290 1.00 28.96 311 A 1 ATOM 2442 O OE2 . GLU A 0 311 . -13.234 -51.566 30.780 1.00 28.96 311 A 1 ATOM 2443 N N . ASN A 0 312 . -16.038 -48.543 27.876 1.00 29.52 312 A 1 ATOM 2444 C CA . ASN A 0 312 . -15.518 -47.144 27.952 1.00 29.52 312 A 1 ATOM 2445 C C . ASN A 0 312 . -15.544 -46.286 26.651 1.00 29.52 312 A 1 ATOM 2446 C CB . ASN A 0 312 . -14.098 -47.210 28.552 1.00 29.52 312 A 1 ATOM 2447 O O . ASN A 0 312 . -14.617 -46.340 25.851 1.00 29.52 312 A 1 ATOM 2448 C CG . ASN A 0 312 . -14.050 -48.016 29.838 1.00 29.52 312 A 1 ATOM 2449 N ND2 . ASN A 0 312 . -13.085 -48.899 29.960 1.00 29.52 312 A 1 ATOM 2450 O OD1 . ASN A 0 312 . -14.911 -47.886 30.692 1.00 29.52 312 A 1 ATOM 2451 N N . VAL A 0 313 . -16.525 -45.432 26.314 1.00 27.88 313 A 1 ATOM 2452 C CA . VAL A 0 313 . -17.470 -44.549 27.049 1.00 27.88 313 A 1 ATOM 2453 C C . VAL A 0 313 . -16.869 -43.273 27.667 1.00 27.88 313 A 1 ATOM 2454 C CB . VAL A 0 313 . -18.447 -45.251 28.022 1.00 27.88 313 A 1 ATOM 2455 O O . VAL A 0 313 . -16.271 -43.305 28.735 1.00 27.88 313 A 1 ATOM 2456 C CG1 . VAL A 0 313 . -19.483 -44.259 28.576 1.00 27.88 313 A 1 ATOM 2457 C CG2 . VAL A 0 313 . -19.222 -46.369 27.317 1.00 27.88 313 A 1 ATOM 2458 N N . TYR A 0 314 . -17.201 -42.127 27.053 1.00 28.17 314 A 1 ATOM 2459 C CA . TYR A 0 314 . -17.693 -40.929 27.754 1.00 28.17 314 A 1 ATOM 2460 C C . TYR A 0 314 . -18.793 -40.255 26.903 1.00 28.17 314 A 1 ATOM 2461 C CB . TYR A 0 314 . -16.558 -39.951 28.125 1.00 28.17 314 A 1 ATOM 2462 O O . TYR A 0 314 . -18.553 -39.857 25.764 1.00 28.17 314 A 1 ATOM 2463 C CG . TYR A 0 314 . -16.318 -39.866 29.625 1.00 28.17 314 A 1 ATOM 2464 C CD1 . TYR A 0 314 . -17.134 -39.042 30.428 1.00 28.17 314 A 1 ATOM 2465 C CD2 . TYR A 0 314 . -15.324 -40.662 30.226 1.00 28.17 314 A 1 ATOM 2466 C CE1 . TYR A 0 314 . -16.960 -39.025 31.827 1.00 28.17 314 A 1 ATOM 2467 C CE2 . TYR A 0 314 . -15.148 -40.649 31.623 1.00 28.17 314 A 1 ATOM 2468 O OH . TYR A 0 314 . -15.827 -39.838 33.779 1.00 28.17 314 A 1 ATOM 2469 C CZ . TYR A 0 314 . -15.973 -39.834 32.428 1.00 28.17 314 A 1 ATOM 2470 N N . HIS A 0 315 . -20.014 -40.169 27.443 1.00 27.86 315 A 1 ATOM 2471 C CA . HIS A 0 315 . -21.181 -39.492 26.841 1.00 27.86 315 A 1 ATOM 2472 C C . HIS A 0 315 . -21.131 -37.971 27.138 1.00 27.86 315 A 1 ATOM 2473 C CB . HIS A 0 315 . -22.450 -40.189 27.367 1.00 27.86 315 A 1 ATOM 2474 O O . HIS A 0 315 . -20.463 -37.572 28.086 1.00 27.86 315 A 1 ATOM 2475 C CG . HIS A 0 315 . -22.706 -41.530 26.711 1.00 27.86 315 A 1 ATOM 2476 C CD2 . HIS A 0 315 . -22.536 -42.767 27.276 1.00 27.86 315 A 1 ATOM 2477 N ND1 . HIS A 0 315 . -23.166 -41.740 25.428 1.00 27.86 315 A 1 ATOM 2478 C CE1 . HIS A 0 315 . -23.263 -43.066 25.227 1.00 27.86 315 A 1 ATOM 2479 N NE2 . HIS A 0 315 . -22.878 -43.732 26.323 1.00 27.86 315 A 1 ATOM 2480 N N . ALA A 0 316 . -21.669 -37.015 26.366 1.00 26.39 316 A 1 ATOM 2481 C CA . ALA A 0 316 . -22.842 -36.887 25.480 1.00 26.39 316 A 1 ATOM 2482 C C . ALA A 0 316 . -24.116 -36.304 26.150 1.00 26.39 316 A 1 ATOM 2483 C CB . ALA A 0 316 . -23.123 -38.111 24.593 1.00 26.39 316 A 1 ATOM 2484 O O . ALA A 0 316 . -24.682 -36.910 27.046 1.00 26.39 316 A 1 ATOM 2485 N N . ASN A 0 317 . -24.575 -35.171 25.591 1.00 24.61 317 A 1 ATOM 2486 C CA . ASN A 0 317 . -25.940 -34.607 25.511 1.00 24.61 317 A 1 ATOM 2487 C C . ASN A 0 317 . -26.835 -34.336 26.755 1.00 24.61 317 A 1 ATOM 2488 C CB . ASN A 0 317 . -26.721 -35.399 24.441 1.00 24.61 317 A 1 ATOM 2489 O O . ASN A 0 317 . -26.993 -35.146 27.655 1.00 24.61 317 A 1 ATOM 2490 C CG . ASN A 0 317 . -26.138 -35.275 23.043 1.00 24.61 317 A 1 ATOM 2491 N ND2 . ASN A 0 317 . -26.548 -36.120 22.128 1.00 24.61 317 A 1 ATOM 2492 O OD1 . ASN A 0 317 . -25.322 -34.417 22.748 1.00 24.61 317 A 1 ATOM 2493 N N . SER A 0 318 . -27.620 -33.252 26.599 1.00 24.85 318 A 1 ATOM 2494 C CA . SER A 0 318 . -28.953 -32.938 27.173 1.00 24.85 318 A 1 ATOM 2495 C C . SER A 0 318 . -29.100 -32.192 28.526 1.00 24.85 318 A 1 ATOM 2496 C CB . SER A 0 318 . -29.937 -34.113 27.028 1.00 24.85 318 A 1 ATOM 2497 O O . SER A 0 318 . -28.580 -32.602 29.552 1.00 24.85 318 A 1 ATOM 2498 O OG . SER A 0 318 . -29.671 -35.181 27.904 1.00 24.85 318 A 1 ATOM 2499 N N . VAL A 0 319 . -29.837 -31.061 28.460 1.00 26.38 319 A 1 ATOM 2500 C CA . VAL A 0 319 . -31.049 -30.666 29.239 1.00 26.38 319 A 1 ATOM 2501 C C . VAL A 0 319 . -31.094 -31.110 30.724 1.00 26.38 319 A 1 ATOM 2502 C CB . VAL A 0 319 . -32.287 -31.188 28.450 1.00 26.38 319 A 1 ATOM 2503 O O . VAL A 0 319 . -31.126 -32.314 30.958 1.00 26.38 319 A 1 ATOM 2504 C CG1 . VAL A 0 319 . -33.649 -30.710 28.964 1.00 26.38 319 A 1 ATOM 2505 C CG2 . VAL A 0 319 . -32.252 -30.759 26.967 1.00 26.38 319 A 1 ATOM 2506 N N . PRO A 0 320 . -31.224 -30.196 31.726 1.00 27.02 320 A 1 ATOM 2507 C CA . PRO A 0 320 . -32.440 -29.376 31.866 1.00 27.02 320 A 1 ATOM 2508 C C . PRO A 0 320 . -32.267 -27.951 32.464 1.00 27.02 320 A 1 ATOM 2509 C CB . PRO A 0 320 . -33.299 -30.266 32.784 1.00 27.02 320 A 1 ATOM 2510 O O . PRO A 0 320 . -31.195 -27.356 32.456 1.00 27.02 320 A 1 ATOM 2511 C CG . PRO A 0 320 . -32.283 -30.731 33.825 1.00 27.02 320 A 1 ATOM 2512 C CD . PRO A 0 320 . -30.935 -30.606 33.103 1.00 27.02 320 A 1 ATOM 2513 N N . SER A 0 321 . -33.396 -27.388 32.907 1.00 23.91 321 A 1 ATOM 2514 C CA . SER A 0 321 . -33.623 -26.016 33.377 1.00 23.91 321 A 1 ATOM 2515 C C . SER A 0 321 . -33.273 -25.763 34.858 1.00 23.91 321 A 1 ATOM 2516 C CB . SER A 0 321 . -35.124 -25.741 33.179 1.00 23.91 321 A 1 ATOM 2517 O O . SER A 0 321 . -33.357 -26.667 35.684 1.00 23.91 321 A 1 ATOM 2518 O OG . SER A 0 321 . -35.452 -24.375 33.327 1.00 23.91 321 A 1 ATOM 2519 N N . SER A 0 322 . -33.121 -24.471 35.182 1.00 24.29 322 A 1 ATOM 2520 C CA . SER A 0 322 . -33.504 -23.799 36.445 1.00 24.29 322 A 1 ATOM 2521 C C . SER A 0 322 . -32.577 -23.811 37.682 1.00 24.29 322 A 1 ATOM 2522 C CB . SER A 0 322 . -34.955 -24.143 36.820 1.00 24.29 322 A 1 ATOM 2523 O O . SER A 0 322 . -32.033 -24.834 38.075 1.00 24.29 322 A 1 ATOM 2524 O OG . SER A 0 322 . -35.072 -25.437 37.372 1.00 24.29 322 A 1 ATOM 2525 N N . TYR A 0 323 . -32.537 -22.631 38.332 1.00 26.42 323 A 1 ATOM 2526 C CA . TYR A 0 323 . -31.953 -22.285 39.647 1.00 26.42 323 A 1 ATOM 2527 C C . TYR A 0 323 . -30.411 -22.415 39.785 1.00 26.42 323 A 1 ATOM 2528 C CB . TYR A 0 323 . -32.779 -22.969 40.752 1.00 26.42 323 A 1 ATOM 2529 O O . TYR A 0 323 . -29.777 -23.211 39.110 1.00 26.42 323 A 1 ATOM 2530 C CG . TYR A 0 323 . -34.262 -22.629 40.700 1.00 26.42 323 A 1 ATOM 2531 C CD1 . TYR A 0 323 . -34.721 -21.365 41.129 1.00 26.42 323 A 1 ATOM 2532 C CD2 . TYR A 0 323 . -35.179 -23.561 40.179 1.00 26.42 323 A 1 ATOM 2533 C CE1 . TYR A 0 323 . -36.085 -21.028 41.015 1.00 26.42 323 A 1 ATOM 2534 C CE2 . TYR A 0 323 . -36.540 -23.223 40.048 1.00 26.42 323 A 1 ATOM 2535 O OH . TYR A 0 323 . -38.308 -21.630 40.320 1.00 26.42 323 A 1 ATOM 2536 C CZ . TYR A 0 323 . -36.997 -21.955 40.462 1.00 26.42 323 A 1 ATOM 2537 N N . LEU A 0 324 . -29.706 -21.607 40.595 1.00 29.17 324 A 1 ATOM 2538 C CA . LEU A 0 324 . -30.132 -20.637 41.621 1.00 29.17 324 A 1 ATOM 2539 C C . LEU A 0 324 . -29.697 -19.181 41.337 1.00 29.17 324 A 1 ATOM 2540 C CB . LEU A 0 324 . -29.564 -21.084 42.987 1.00 29.17 324 A 1 ATOM 2541 O O . LEU A 0 324 . -28.703 -18.904 40.674 1.00 29.17 324 A 1 ATOM 2542 C CG . LEU A 0 324 . -30.344 -22.228 43.659 1.00 29.17 324 A 1 ATOM 2543 C CD1 . LEU A 0 324 . -29.516 -22.849 44.781 1.00 29.17 324 A 1 ATOM 2544 C CD2 . LEU A 0 324 . -31.653 -21.719 44.274 1.00 29.17 324 A 1 ATOM 2545 N N . THR A 0 325 . -30.469 -18.248 41.893 1.00 26.55 325 A 1 ATOM 2546 C CA . THR A 0 325 . -30.316 -16.782 41.833 1.00 26.55 325 A 1 ATOM 2547 C C . THR A 0 325 . -29.450 -16.204 42.955 1.00 26.55 325 A 1 ATOM 2548 C CB . THR A 0 325 . -31.703 -16.146 42.044 1.00 26.55 325 A 1 ATOM 2549 O O . THR A 0 325 . -29.417 -16.785 44.033 1.00 26.55 325 A 1 ATOM 2550 C CG2 . THR A 0 325 . -32.641 -16.342 40.858 1.00 26.55 325 A 1 ATOM 2551 O OG1 . THR A 0 325 . -32.322 -16.736 43.172 1.00 26.55 325 A 1 ATOM 2552 N N . ILE A 0 326 . -28.973 -14.960 42.786 1.00 30.58 326 A 1 ATOM 2553 C CA . ILE A 0 326 . -29.240 -13.853 43.733 1.00 30.58 326 A 1 ATOM 2554 C C . ILE A 0 326 . -29.276 -12.507 42.967 1.00 30.58 326 A 1 ATOM 2555 C CB . ILE A 0 326 . -28.269 -13.861 44.954 1.00 30.58 326 A 1 ATOM 2556 O O . ILE A 0 326 . -28.336 -12.159 42.266 1.00 30.58 326 A 1 ATOM 2557 C CG1 . ILE A 0 326 . -28.891 -14.589 46.177 1.00 30.58 326 A 1 ATOM 2558 C CG2 . ILE A 0 326 . -27.860 -12.457 45.446 1.00 30.58 326 A 1 ATOM 2559 C CD1 . ILE A 0 326 . -27.852 -15.363 46.998 1.00 30.58 326 A 1 ATOM 2560 N N . ASN A 0 327 . -30.427 -11.833 43.088 1.00 26.18 327 A 1 ATOM 2561 C CA . ASN A 0 327 . -30.814 -10.406 42.996 1.00 26.18 327 A 1 ATOM 2562 C C . ASN A 0 327 . -29.775 -9.331 42.549 1.00 26.18 327 A 1 ATOM 2563 C CB . ASN A 0 327 . -31.382 -10.083 44.396 1.00 26.18 327 A 1 ATOM 2564 O O . ASN A 0 327 . -28.603 -9.416 42.882 1.00 26.18 327 A 1 ATOM 2565 C CG . ASN A 0 327 . -32.447 -11.062 44.872 1.00 26.18 327 A 1 ATOM 2566 N ND2 . ASN A 0 327 . -32.660 -11.183 46.159 1.00 26.18 327 A 1 ATOM 2567 O OD1 . ASN A 0 327 . -33.086 -11.746 44.092 1.00 26.18 327 A 1 ATOM 2568 N N . THR A 0 328 . -30.153 -8.219 41.889 1.00 31.66 328 A 1 ATOM 2569 C CA . THR A 0 328 . -31.439 -7.472 41.947 1.00 31.66 328 A 1 ATOM 2570 C C . THR A 0 328 . -31.942 -6.862 40.620 1.00 31.66 328 A 1 ATOM 2571 C CB . THR A 0 328 . -31.293 -6.236 42.871 1.00 31.66 328 A 1 ATOM 2572 O O . THR A 0 328 . -31.163 -6.305 39.852 1.00 31.66 328 A 1 ATOM 2573 C CG2 . THR A 0 328 . -31.212 -6.542 44.362 1.00 31.66 328 A 1 ATOM 2574 O OG1 . THR A 0 328 . -30.129 -5.514 42.546 1.00 31.66 328 A 1 ATOM 2575 N N . SER A 0 329 . -33.280 -6.774 40.513 1.00 28.60 329 A 1 ATOM 2576 C CA . SER A 0 329 . -34.117 -5.818 39.737 1.00 28.60 329 A 1 ATOM 2577 C C . SER A 0 329 . -34.089 -5.825 38.183 1.00 28.60 329 A 1 ATOM 2578 C CB . SER A 0 329 . -34.009 -4.387 40.285 1.00 28.60 329 A 1 ATOM 2579 O O . SER A 0 329 . -33.016 -5.879 37.588 1.00 28.60 329 A 1 ATOM 2580 O OG . SER A 0 329 . -32.668 -3.960 40.371 1.00 28.60 329 A 1 ATOM 2581 N N . PRO A 0 330 . -35.259 -5.727 37.501 1.00 26.85 330 A 1 ATOM 2582 C CA . PRO A 0 330 . -35.364 -5.878 36.044 1.00 26.85 330 A 1 ATOM 2583 C C . PRO A 0 330 . -35.578 -4.560 35.273 1.00 26.85 330 A 1 ATOM 2584 C CB . PRO A 0 330 . -36.580 -6.789 35.866 1.00 26.85 330 A 1 ATOM 2585 O O . PRO A 0 330 . -36.283 -3.663 35.728 1.00 26.85 330 A 1 ATOM 2586 C CG . PRO A 0 330 . -37.541 -6.267 36.937 1.00 26.85 330 A 1 ATOM 2587 C CD . PRO A 0 330 . -36.611 -5.807 38.064 1.00 26.85 330 A 1 ATOM 2588 N N . ILE A 0 331 . -35.083 -4.503 34.032 1.00 29.78 331 A 1 ATOM 2589 C CA . ILE A 0 331 . -35.539 -3.553 33.002 1.00 29.78 331 A 1 ATOM 2590 C C . ILE A 0 331 . -36.015 -4.378 31.804 1.00 29.78 331 A 1 ATOM 2591 C CB . ILE A 0 331 . -34.453 -2.511 32.629 1.00 29.78 331 A 1 ATOM 2592 O O . ILE A 0 331 . -35.237 -4.696 30.911 1.00 29.78 331 A 1 ATOM 2593 C CG1 . ILE A 0 331 . -33.999 -1.718 33.878 1.00 29.78 331 A 1 ATOM 2594 C CG2 . ILE A 0 331 . -34.993 -1.545 31.552 1.00 29.78 331 A 1 ATOM 2595 C CD1 . ILE A 0 331 . -32.899 -0.681 33.614 1.00 29.78 331 A 1 ATOM 2596 N N . ASN A 0 332 . -37.285 -4.786 31.833 1.00 24.94 332 A 1 ATOM 2597 C CA . ASN A 0 332 . -37.950 -5.501 30.736 1.00 24.94 332 A 1 ATOM 2598 C C . ASN A 0 332 . -39.471 -5.243 30.775 1.00 24.94 332 A 1 ATOM 2599 C CB . ASN A 0 332 . -37.532 -6.997 30.743 1.00 24.94 332 A 1 ATOM 2600 O O . ASN A 0 332 . -40.291 -6.155 30.818 1.00 24.94 332 A 1 ATOM 2601 C CG . ASN A 0 332 . -36.751 -7.422 29.506 1.00 24.94 332 A 1 ATOM 2602 N ND2 . ASN A 0 332 . -36.311 -8.657 29.464 1.00 24.94 332 A 1 ATOM 2603 O OD1 . ASN A 0 332 . -36.526 -6.692 28.558 1.00 24.94 332 A 1 ATOM 2604 N N . SER A 0 333 . -39.840 -3.962 30.835 1.00 25.29 333 A 1 ATOM 2605 C CA . SER A 0 333 . -41.233 -3.500 30.904 1.00 25.29 333 A 1 ATOM 2606 C C . SER A 0 333 . -41.401 -2.117 30.259 1.00 25.29 333 A 1 ATOM 2607 C CB . SER A 0 333 . -41.735 -3.533 32.356 1.00 25.29 333 A 1 ATOM 2608 O O . SER A 0 333 . -41.941 -1.206 30.880 1.00 25.29 333 A 1 ATOM 2609 O OG . SER A 0 333 . -41.010 -2.615 33.151 1.00 25.29 333 A 1 ATOM 2610 N N . LEU A 0 334 . -40.860 -1.940 29.048 1.00 24.64 334 A 1 ATOM 2611 C CA . LEU A 0 334 . -41.101 -0.815 28.129 1.00 24.64 334 A 1 ATOM 2612 C C . LEU A 0 334 . -40.462 -1.134 26.762 1.00 24.64 334 A 1 ATOM 2613 C CB . LEU A 0 334 . -40.545 0.505 28.719 1.00 24.64 334 A 1 ATOM 2614 O O . LEU A 0 334 . -39.506 -1.903 26.704 1.00 24.64 334 A 1 ATOM 2615 C CG . LEU A 0 334 . -41.661 1.450 29.221 1.00 24.64 334 A 1 ATOM 2616 C CD1 . LEU A 0 334 . -41.097 2.462 30.216 1.00 24.64 334 A 1 ATOM 2617 C CD2 . LEU A 0 334 . -42.308 2.211 28.062 1.00 24.64 334 A 1 ATOM 2618 N N . ILE A 0 335 . -40.960 -0.496 25.694 1.00 30.27 335 A 1 ATOM 2619 C CA . ILE A 0 335 . -40.679 -0.788 24.268 1.00 30.27 335 A 1 ATOM 2620 C C . ILE A 0 335 . -41.461 -2.011 23.745 1.00 30.27 335 A 1 ATOM 2621 C CB . ILE A 0 335 . -39.168 -0.747 23.892 1.00 30.27 335 A 1 ATOM 2622 O O . ILE A 0 335 . -40.907 -3.009 23.284 1.00 30.27 335 A 1 ATOM 2623 C CG1 . ILE A 0 335 . -38.457 0.494 24.494 1.00 30.27 335 A 1 ATOM 2624 C CG2 . ILE A 0 335 . -38.990 -0.721 22.357 1.00 30.27 335 A 1 ATOM 2625 C CD1 . ILE A 0 335 . -36.930 0.480 24.359 1.00 30.27 335 A 1 ATOM 2626 N N . ASP A 0 336 . -42.791 -1.869 23.742 1.00 24.96 336 A 1 ATOM 2627 C CA . ASP A 0 336 . -43.612 -2.462 22.679 1.00 24.96 336 A 1 ATOM 2628 C C . ASP A 0 336 . -43.042 -1.992 21.328 1.00 24.96 336 A 1 ATOM 2629 C CB . ASP A 0 336 . -45.075 -2.021 22.856 1.00 24.96 336 A 1 ATOM 2630 O O . ASP A 0 336 . -42.705 -0.817 21.161 1.00 24.96 336 A 1 ATOM 2631 C CG . ASP A 0 336 . -46.050 -2.730 21.905 1.00 24.96 336 A 1 ATOM 2632 O OD1 . ASP A 0 336 . -45.751 -2.809 20.687 1.00 24.96 336 A 1 ATOM 2633 O OD2 . ASP A 0 336 . -47.090 -3.196 22.409 1.00 24.96 336 A 1 ATOM 2634 N N . THR A 0 337 . -42.846 -2.913 20.384 1.00 28.65 337 A 1 ATOM 2635 C CA . THR A 0 337 . -42.144 -2.626 19.121 1.00 28.65 337 A 1 ATOM 2636 C C . THR A 0 337 . -43.094 -2.224 17.987 1.00 28.65 337 A 1 ATOM 2637 C CB . THR A 0 337 . -41.123 -3.713 18.735 1.00 28.65 337 A 1 ATOM 2638 O O . THR A 0 337 . -42.810 -2.448 16.810 1.00 28.65 337 A 1 ATOM 2639 C CG2 . THR A 0 337 . -39.794 -3.081 18.315 1.00 28.65 337 A 1 ATOM 2640 O OG1 . THR A 0 337 . -40.809 -4.568 19.813 1.00 28.65 337 A 1 ATOM 2641 N N . SER A 0 338 . -44.212 -1.586 18.340 1.00 26.40 338 A 1 ATOM 2642 C CA . SER A 0 338 . -45.167 -0.964 17.426 1.00 26.40 338 A 1 ATOM 2643 C C . SER A 0 338 . -45.365 0.532 17.750 1.00 26.40 338 A 1 ATOM 2644 C CB . SER A 0 338 . -46.467 -1.780 17.423 1.00 26.40 338 A 1 ATOM 2645 O O . SER A 0 338 . -45.248 0.960 18.891 1.00 26.40 338 A 1 ATOM 2646 O OG . SER A 0 338 . -47.161 -1.706 18.647 1.00 26.40 338 A 1 ATOM 2647 N N . GLN A 0 339 . -45.618 1.355 16.722 1.00 25.39 339 A 1 ATOM 2648 C CA . GLN A 0 339 . -45.821 2.820 16.811 1.00 25.39 339 A 1 ATOM 2649 C C . GLN A 0 339 . -44.634 3.676 17.327 1.00 25.39 339 A 1 ATOM 2650 C CB . GLN A 0 339 . -47.146 3.166 17.513 1.00 25.39 339 A 1 ATOM 2651 O O . GLN A 0 339 . -44.752 4.470 18.255 1.00 25.39 339 A 1 ATOM 2652 C CG . GLN A 0 339 . -48.347 2.411 16.919 1.00 25.39 339 A 1 ATOM 2653 C CD . GLN A 0 339 . -49.686 3.058 17.258 1.00 25.39 339 A 1 ATOM 2654 N NE2 . GLN A 0 339 . -50.742 2.288 17.389 1.00 25.39 339 A 1 ATOM 2655 O OE1 . GLN A 0 339 . -49.829 4.265 17.352 1.00 25.39 339 A 1 ATOM 2656 N N . GLY A 0 340 . -43.492 3.621 16.633 1.00 26.63 340 A 1 ATOM 2657 C CA . GLY A 0 340 . -42.327 4.485 16.892 1.00 26.63 340 A 1 ATOM 2658 C C . GLY A 0 340 . -42.436 5.941 16.397 1.00 26.63 340 A 1 ATOM 2659 O O . GLY A 0 340 . -41.541 6.397 15.680 1.00 26.63 340 A 1 ATOM 2660 N N . GLN A 0 341 . -43.491 6.688 16.752 1.00 22.91 341 A 1 ATOM 2661 C CA . GLN A 0 341 . -43.522 8.148 16.546 1.00 22.91 341 A 1 ATOM 2662 C C . GLN A 0 341 . -42.592 8.852 17.549 1.00 22.91 341 A 1 ATOM 2663 C CB . GLN A 0 341 . -44.948 8.734 16.622 1.00 22.91 341 A 1 ATOM 2664 O O . GLN A 0 341 . -43.014 9.297 18.613 1.00 22.91 341 A 1 ATOM 2665 C CG . GLN A 0 341 . -45.756 8.605 15.319 1.00 22.91 341 A 1 ATOM 2666 C CD . GLN A 0 341 . -47.006 9.493 15.306 1.00 22.91 341 A 1 ATOM 2667 N NE2 . GLN A 0 341 . -47.702 9.594 14.196 1.00 22.91 341 A 1 ATOM 2668 O OE1 . GLN A 0 341 . -47.379 10.136 16.269 1.00 22.91 341 A 1 ATOM 2669 N N . TYR A 0 342 . -41.312 8.986 17.196 1.00 26.68 342 A 1 ATOM 2670 C CA . TYR A 0 342 . -40.383 9.846 17.932 1.00 26.68 342 A 1 ATOM 2671 C C . TYR A 0 342 . -40.715 11.321 17.684 1.00 26.68 342 A 1 ATOM 2672 C CB . TYR A 0 342 . -38.929 9.521 17.563 1.00 26.68 342 A 1 ATOM 2673 O O . TYR A 0 342 . -40.191 11.944 16.757 1.00 26.68 342 A 1 ATOM 2674 C CG . TYR A 0 342 . -38.439 8.201 18.118 1.00 26.68 342 A 1 ATOM 2675 C CD1 . TYR A 0 342 . -38.089 8.105 19.480 1.00 26.68 342 A 1 ATOM 2676 C CD2 . TYR A 0 342 . -38.348 7.070 17.284 1.00 26.68 342 A 1 ATOM 2677 C CE1 . TYR A 0 342 . -37.645 6.880 20.011 1.00 26.68 342 A 1 ATOM 2678 C CE2 . TYR A 0 342 . -37.888 5.847 17.809 1.00 26.68 342 A 1 ATOM 2679 O OH . TYR A 0 342 . -37.105 4.563 19.669 1.00 26.68 342 A 1 ATOM 2680 C CZ . TYR A 0 342 . -37.540 5.749 19.172 1.00 26.68 342 A 1 ATOM 2681 N N . THR A 0 343 . -41.581 11.880 18.527 1.00 23.75 343 A 1 ATOM 2682 C CA . THR A 0 343 . -41.764 13.326 18.645 1.00 23.75 343 A 1 ATOM 2683 C C . THR A 0 343 . -40.431 13.975 19.022 1.00 23.75 343 A 1 ATOM 2684 C CB . THR A 0 343 . -42.848 13.672 19.683 1.00 23.75 343 A 1 ATOM 2685 O O . THR A 0 343 . -39.788 13.603 20.005 1.00 23.75 343 A 1 ATOM 2686 C CG2 . THR A 0 343 . -44.246 13.315 19.179 1.00 23.75 343 A 1 ATOM 2687 O OG1 . THR A 0 343 . -42.664 12.945 20.875 1.00 23.75 343 A 1 ATOM 2688 N N . PHE A 0 344 . -39.987 14.954 18.232 1.00 25.59 344 A 1 ATOM 2689 C CA . PHE A 0 344 . -38.910 15.842 18.661 1.00 25.59 344 A 1 ATOM 2690 C C . PHE A 0 344 . -39.464 16.725 19.784 1.00 25.59 344 A 1 ATOM 2691 C CB . PHE A 0 344 . -38.397 16.688 17.481 1.00 25.59 344 A 1 ATOM 2692 O O . PHE A 0 344 . -40.243 17.633 19.523 1.00 25.59 344 A 1 ATOM 2693 C CG . PHE A 0 344 . -37.287 16.059 16.654 1.00 25.59 344 A 1 ATOM 2694 C CD1 . PHE A 0 344 . -35.956 16.482 16.837 1.00 25.59 344 A 1 ATOM 2695 C CD2 . PHE A 0 344 . -37.580 15.097 15.669 1.00 25.59 344 A 1 ATOM 2696 C CE1 . PHE A 0 344 . -34.926 15.961 16.033 1.00 25.59 344 A 1 ATOM 2697 C CE2 . PHE A 0 344 . -36.551 14.577 14.861 1.00 25.59 344 A 1 ATOM 2698 C CZ . PHE A 0 344 . -35.225 15.013 15.039 1.00 25.59 344 A 1 ATOM 2699 N N . SER A 0 345 . -39.086 16.455 21.032 1.00 26.31 345 A 1 ATOM 2700 C CA . SER A 0 345 . -39.303 17.394 22.133 1.00 26.31 345 A 1 ATOM 2701 C C . SER A 0 345 . -38.312 18.555 21.995 1.00 26.31 345 A 1 ATOM 2702 C CB . SER A 0 345 . -39.133 16.677 23.478 1.00 26.31 345 A 1 ATOM 2703 O O . SER A 0 345 . -37.101 18.326 22.070 1.00 26.31 345 A 1 ATOM 2704 O OG . SER A 0 345 . -37.843 16.095 23.555 1.00 26.31 345 A 1 ATOM 2705 N N . ASP A 0 346 . -38.802 19.783 21.815 1.00 27.73 346 A 1 ATOM 2706 C CA . ASP A 0 346 . -38.011 20.968 21.424 1.00 27.73 346 A 1 ATOM 2707 C C . ASP A 0 346 . -36.981 21.480 22.462 1.00 27.73 346 A 1 ATOM 2708 C CB . ASP A 0 346 . -38.981 22.078 20.990 1.00 27.73 346 A 1 ATOM 2709 O O . ASP A 0 346 . -36.269 22.463 22.231 1.00 27.73 346 A 1 ATOM 2710 C CG . ASP A 0 346 . -39.642 21.742 19.652 1.00 27.73 346 A 1 ATOM 2711 O OD1 . ASP A 0 346 . -38.884 21.658 18.658 1.00 27.73 346 A 1 ATOM 2712 O OD2 . ASP A 0 346 . -40.879 21.573 19.646 1.00 27.73 346 A 1 ATOM 2713 N N . ASN A 0 347 . -36.826 20.784 23.590 1.00 30.37 347 A 1 ATOM 2714 C CA . ASN A 0 347 . -36.015 21.173 24.749 1.00 30.37 347 A 1 ATOM 2715 C C . ASN A 0 347 . -34.495 20.937 24.556 1.00 30.37 347 A 1 ATOM 2716 C CB . ASN A 0 347 . -36.568 20.503 26.025 1.00 30.37 347 A 1 ATOM 2717 O O . ASN A 0 347 . -33.769 20.639 25.505 1.00 30.37 347 A 1 ATOM 2718 C CG . ASN A 0 347 . -38.034 20.788 26.334 1.00 30.37 347 A 1 ATOM 2719 N ND2 . ASN A 0 347 . -38.444 20.591 27.562 1.00 30.37 347 A 1 ATOM 2720 O OD1 . ASN A 0 347 . -38.849 21.122 25.492 1.00 30.37 347 A 1 ATOM 2721 N N . TRP A 0 348 . -33.971 21.080 23.332 1.00 31.00 348 A 1 ATOM 2722 C CA . TRP A 0 348 . -32.516 21.086 23.079 1.00 31.00 348 A 1 ATOM 2723 C C . TRP A 0 348 . -31.803 22.278 23.744 1.00 31.00 348 A 1 ATOM 2724 C CB . TRP A 0 348 . -32.235 21.063 21.564 1.00 31.00 348 A 1 ATOM 2725 O O . TRP A 0 348 . -30.594 22.225 23.963 1.00 31.00 348 A 1 ATOM 2726 C CG . TRP A 0 348 . -32.026 19.705 20.954 1.00 31.00 348 A 1 ATOM 2727 C CD1 . TRP A 0 348 . -32.815 18.624 21.144 1.00 31.00 348 A 1 ATOM 2728 C CD2 . TRP A 0 348 . -30.966 19.267 20.042 1.00 31.00 348 A 1 ATOM 2729 C CE2 . TRP A 0 348 . -31.174 17.888 19.733 1.00 31.00 348 A 1 ATOM 2730 C CE3 . TRP A 0 348 . -29.856 19.895 19.432 1.00 31.00 348 A 1 ATOM 2731 N NE1 . TRP A 0 348 . -32.312 17.549 20.436 1.00 31.00 348 A 1 ATOM 2732 C CH2 . TRP A 0 348 . -29.235 17.829 18.280 1.00 31.00 348 A 1 ATOM 2733 C CZ2 . TRP A 0 348 . -30.328 17.171 18.872 1.00 31.00 348 A 1 ATOM 2734 C CZ3 . TRP A 0 348 . -29.002 19.187 18.562 1.00 31.00 348 A 1 ATOM 2735 N N . TRP A 0 349 . -32.545 23.340 24.075 1.00 32.80 349 A 1 ATOM 2736 C CA . TRP A 0 349 . -32.020 24.598 24.617 1.00 32.80 349 A 1 ATOM 2737 C C . TRP A 0 349 . -31.748 24.558 26.125 1.00 32.80 349 A 1 ATOM 2738 C CB . TRP A 0 349 . -32.979 25.730 24.216 1.00 32.80 349 A 1 ATOM 2739 O O . TRP A 0 349 . -30.824 25.227 26.581 1.00 32.80 349 A 1 ATOM 2740 C CG . TRP A 0 349 . -33.089 25.843 22.726 1.00 32.80 349 A 1 ATOM 2741 C CD1 . TRP A 0 349 . -34.067 25.307 21.960 1.00 32.80 349 A 1 ATOM 2742 C CD2 . TRP A 0 349 . -32.062 26.306 21.800 1.00 32.80 349 A 1 ATOM 2743 C CE2 . TRP A 0 349 . -32.429 25.900 20.483 1.00 32.80 349 A 1 ATOM 2744 C CE3 . TRP A 0 349 . -30.810 26.940 21.960 1.00 32.80 349 A 1 ATOM 2745 N NE1 . TRP A 0 349 . -33.692 25.361 20.631 1.00 32.80 349 A 1 ATOM 2746 C CH2 . TRP A 0 349 . -30.305 26.649 19.590 1.00 32.80 349 A 1 ATOM 2747 C CZ2 . TRP A 0 349 . -31.560 26.042 19.391 1.00 32.80 349 A 1 ATOM 2748 C CZ3 . TRP A 0 349 . -29.946 27.123 20.864 1.00 32.80 349 A 1 ATOM 2749 N N . ASP A 0 350 . -32.478 23.731 26.875 1.00 34.02 350 A 1 ATOM 2750 C CA . ASP A 0 350 . -32.326 23.594 28.333 1.00 34.02 350 A 1 ATOM 2751 C C . ASP A 0 350 . -31.217 22.605 28.726 1.00 34.02 350 A 1 ATOM 2752 C CB . ASP A 0 350 . -33.672 23.190 28.947 1.00 34.02 350 A 1 ATOM 2753 O O . ASP A 0 350 . -30.929 22.399 29.905 1.00 34.02 350 A 1 ATOM 2754 C CG . ASP A 0 350 . -34.783 24.144 28.510 1.00 34.02 350 A 1 ATOM 2755 O OD1 . ASP A 0 350 . -34.635 25.360 28.759 1.00 34.02 350 A 1 ATOM 2756 O OD2 . ASP A 0 350 . -35.722 23.645 27.849 1.00 34.02 350 A 1 ATOM 2757 N N . ASN A 0 351 . -30.575 21.970 27.740 1.00 32.59 351 A 1 ATOM 2758 C CA . ASN A 0 351 . -29.522 20.994 27.968 1.00 32.59 351 A 1 ATOM 2759 C C . ASN A 0 351 . -28.132 21.657 27.845 1.00 32.59 351 A 1 ATOM 2760 C CB . ASN A 0 351 . -29.742 19.811 27.012 1.00 32.59 351 A 1 ATOM 2761 O O . ASN A 0 351 . -27.665 21.877 26.721 1.00 32.59 351 A 1 ATOM 2762 C CG . ASN A 0 351 . -28.899 18.607 27.387 1.00 32.59 351 A 1 ATOM 2763 N ND2 . ASN A 0 351 . -29.265 17.441 26.912 1.00 32.59 351 A 1 ATOM 2764 O OD1 . ASN A 0 351 . -27.904 18.682 28.098 1.00 32.59 351 A 1 ATOM 2765 N N . PRO A 0 352 . -27.405 21.919 28.955 1.00 29.74 352 A 1 ATOM 2766 C CA . PRO A 0 352 . -26.090 22.571 28.911 1.00 29.74 352 A 1 ATOM 2767 C C . PRO A 0 352 . -25.054 21.789 28.085 1.00 29.74 352 A 1 ATOM 2768 C CB . PRO A 0 352 . -25.663 22.738 30.375 1.00 29.74 352 A 1 ATOM 2769 O O . PRO A 0 352 . -24.073 22.369 27.615 1.00 29.74 352 A 1 ATOM 2770 C CG . PRO A 0 352 . -26.448 21.656 31.114 1.00 29.74 352 A 1 ATOM 2771 C CD . PRO A 0 352 . -27.758 21.600 30.333 1.00 29.74 352 A 1 ATOM 2772 N N . SER A 0 353 . -25.307 20.501 27.820 1.00 35.29 353 A 1 ATOM 2773 C CA . SER A 0 353 . -24.533 19.684 26.881 1.00 35.29 353 A 1 ATOM 2774 C C . SER A 0 353 . -24.394 20.322 25.496 1.00 35.29 353 A 1 ATOM 2775 C CB . SER A 0 353 . -25.177 18.308 26.678 1.00 35.29 353 A 1 ATOM 2776 O O . SER A 0 353 . -23.341 20.162 24.889 1.00 35.29 353 A 1 ATOM 2777 O OG . SER A 0 353 . -25.419 17.659 27.908 1.00 35.29 353 A 1 ATOM 2778 N N . ALA A 0 354 . -25.400 21.041 24.983 1.00 33.75 354 A 1 ATOM 2779 C CA . ALA A 0 354 . -25.352 21.631 23.640 1.00 33.75 354 A 1 ATOM 2780 C C . ALA A 0 354 . -24.292 22.746 23.534 1.00 33.75 354 A 1 ATOM 2781 C CB . ALA A 0 354 . -26.758 22.126 23.277 1.00 33.75 354 A 1 ATOM 2782 O O . ALA A 0 354 . -23.452 22.728 22.633 1.00 33.75 354 A 1 ATOM 2783 N N . SER A 0 355 . -24.272 23.661 24.509 1.00 35.97 355 A 1 ATOM 2784 C CA . SER A 0 355 . -23.252 24.717 24.612 1.00 35.97 355 A 1 ATOM 2785 C C . SER A 0 355 . -21.865 24.141 24.940 1.00 35.97 355 A 1 ATOM 2786 C CB . SER A 0 355 . -23.694 25.734 25.668 1.00 35.97 355 A 1 ATOM 2787 O O . SER A 0 355 . -20.849 24.582 24.406 1.00 35.97 355 A 1 ATOM 2788 O OG . SER A 0 355 . -22.874 26.881 25.614 1.00 35.97 355 A 1 ATOM 2789 N N . GLN A 0 356 . -21.812 23.076 25.747 1.00 40.45 356 A 1 ATOM 2790 C CA . GLN A 0 356 . -20.564 22.387 26.078 1.00 40.45 356 A 1 ATOM 2791 C C . GLN A 0 356 . -19.958 21.635 24.872 1.00 40.45 356 A 1 ATOM 2792 C CB . GLN A 0 356 . -20.837 21.481 27.287 1.00 40.45 356 A 1 ATOM 2793 O O . GLN A 0 356 . -18.756 21.741 24.647 1.00 40.45 356 A 1 ATOM 2794 C CG . GLN A 0 356 . -19.587 20.777 27.825 1.00 40.45 356 A 1 ATOM 2795 C CD . GLN A 0 356 . -18.506 21.708 28.374 1.00 40.45 356 A 1 ATOM 2796 N NE2 . GLN A 0 356 . -17.271 21.276 28.342 1.00 40.45 356 A 1 ATOM 2797 O OE1 . GLN A 0 356 . -18.732 22.809 28.853 1.00 40.45 356 A 1 ATOM 2798 N N . ILE A 0 357 . -20.767 20.948 24.050 1.00 42.55 357 A 1 ATOM 2799 C CA . ILE A 0 357 . -20.348 20.331 22.769 1.00 42.55 357 A 1 ATOM 2800 C C . ILE A 0 357 . -19.684 21.377 21.868 1.00 42.55 357 A 1 ATOM 2801 C CB . ILE A 0 357 . -21.578 19.690 22.065 1.00 42.55 357 A 1 ATOM 2802 O O . ILE A 0 357 . -18.604 21.151 21.322 1.00 42.55 357 A 1 ATOM 2803 C CG1 . ILE A 0 357 . -21.951 18.355 22.743 1.00 42.55 357 A 1 ATOM 2804 C CG2 . ILE A 0 357 . -21.347 19.428 20.561 1.00 42.55 357 A 1 ATOM 2805 C CD1 . ILE A 0 357 . -23.389 17.888 22.475 1.00 42.55 357 A 1 ATOM 2806 N N . VAL A 0 358 . -20.325 22.540 21.759 1.00 40.57 358 A 1 ATOM 2807 C CA . VAL A 0 358 . -19.833 23.723 21.049 1.00 40.57 358 A 1 ATOM 2808 C C . VAL A 0 358 . -18.477 24.194 21.589 1.00 40.57 358 A 1 ATOM 2809 C CB . VAL A 0 358 . -20.942 24.798 21.133 1.00 40.57 358 A 1 ATOM 2810 O O . VAL A 0 358 . -17.540 24.391 20.813 1.00 40.57 358 A 1 ATOM 2811 C CG1 . VAL A 0 358 . -20.460 26.235 21.361 1.00 40.57 358 A 1 ATOM 2812 C CG2 . VAL A 0 358 . -21.832 24.671 19.892 1.00 40.57 358 A 1 ATOM 2813 N N . ALA A 0 359 . -18.345 24.331 22.909 1.00 36.10 359 A 1 ATOM 2814 C CA . ALA A 0 359 . -17.133 24.833 23.548 1.00 36.10 359 A 1 ATOM 2815 C C . ALA A 0 359 . -15.957 23.842 23.475 1.00 36.10 359 A 1 ATOM 2816 C CB . ALA A 0 359 . -17.483 25.199 24.994 1.00 36.10 359 A 1 ATOM 2817 O O . ALA A 0 359 . -14.808 24.267 23.358 1.00 36.10 359 A 1 ATOM 2818 N N . ASP A 0 360 . -16.221 22.535 23.511 1.00 42.52 360 A 1 ATOM 2819 C CA . ASP A 0 360 . -15.185 21.497 23.454 1.00 42.52 360 A 1 ATOM 2820 C C . ASP A 0 360 . -14.610 21.342 22.040 1.00 42.52 360 A 1 ATOM 2821 C CB . ASP A 0 360 . -15.739 20.178 24.023 1.00 42.52 360 A 1 ATOM 2822 O O . ASP A 0 360 . -13.391 21.382 21.865 1.00 42.52 360 A 1 ATOM 2823 C CG . ASP A 0 360 . -16.029 20.267 25.527 1.00 42.52 360 A 1 ATOM 2824 O OD1 . ASP A 0 360 . -15.383 21.105 26.207 1.00 42.52 360 A 1 ATOM 2825 O OD2 . ASP A 0 360 . -16.903 19.508 26.017 1.00 42.52 360 A 1 ATOM 2826 N N . LEU A 0 361 . -15.469 21.308 21.014 1.00 44.61 361 A 1 ATOM 2827 C CA . LEU A 0 361 . -15.044 21.291 19.606 1.00 44.61 361 A 1 ATOM 2828 C C . LEU A 0 361 . -14.277 22.573 19.208 1.00 44.61 361 A 1 ATOM 2829 C CB . LEU A 0 361 . -16.293 21.065 18.731 1.00 44.61 361 A 1 ATOM 2830 O O . LEU A 0 361 . -13.411 22.546 18.326 1.00 44.61 361 A 1 ATOM 2831 C CG . LEU A 0 361 . -16.898 19.650 18.862 1.00 44.61 361 A 1 ATOM 2832 C CD1 . LEU A 0 361 . -18.295 19.593 18.243 1.00 44.61 361 A 1 ATOM 2833 C CD2 . LEU A 0 361 . -16.044 18.597 18.149 1.00 44.61 361 A 1 ATOM 2834 N N . LEU A 0 362 . -14.540 23.700 19.881 1.00 42.80 362 A 1 ATOM 2835 C CA . LEU A 0 362 . -13.742 24.924 19.748 1.00 42.80 362 A 1 ATOM 2836 C C . LEU A 0 362 . -12.411 24.872 20.520 1.00 42.80 362 A 1 ATOM 2837 C CB . LEU A 0 362 . -14.585 26.140 20.160 1.00 42.80 362 A 1 ATOM 2838 O O . LEU A 0 362 . -11.390 25.301 19.978 1.00 42.80 362 A 1 ATOM 2839 C CG . LEU A 0 362 . -15.648 26.560 19.128 1.00 42.80 362 A 1 ATOM 2840 C CD1 . LEU A 0 362 . -16.445 27.729 19.706 1.00 42.80 362 A 1 ATOM 2841 C CD2 . LEU A 0 362 . -15.037 27.024 17.800 1.00 42.80 362 A 1 ATOM 2842 N N . ARG A 0 363 . -12.383 24.323 21.743 1.00 42.74 363 A 1 ATOM 2843 C CA . ARG A 0 363 . -11.144 24.153 22.528 1.00 42.74 363 A 1 ATOM 2844 C C . ARG A 0 363 . -10.130 23.263 21.811 1.00 42.74 363 A 1 ATOM 2845 C CB . ARG A 0 363 . -11.458 23.590 23.928 1.00 42.74 363 A 1 ATOM 2846 O O . ARG A 0 363 . -8.974 23.660 21.666 1.00 42.74 363 A 1 ATOM 2847 C CG . ARG A 0 363 . -11.798 24.694 24.940 1.00 42.74 363 A 1 ATOM 2848 C CD . ARG A 0 363 . -12.021 24.122 26.350 1.00 42.74 363 A 1 ATOM 2849 N NE . ARG A 0 363 . -13.392 23.602 26.552 1.00 42.74 363 A 1 ATOM 2850 N NH1 . ARG A 0 363 . -14.272 25.359 27.761 1.00 42.74 363 A 1 ATOM 2851 N NH2 . ARG A 0 363 . -15.527 23.579 27.305 1.00 42.74 363 A 1 ATOM 2852 C CZ . ARG A 0 363 . -14.384 24.185 27.202 1.00 42.74 363 A 1 ATOM 2853 N N . GLU A 0 364 . -10.553 22.101 21.313 1.00 45.60 364 A 1 ATOM 2854 C CA . GLU A 0 364 . -9.648 21.190 20.600 1.00 45.60 364 A 1 ATOM 2855 C C . GLU A 0 364 . -9.117 21.800 19.296 1.00 45.60 364 A 1 ATOM 2856 C CB . GLU A 0 364 . -10.331 19.848 20.308 1.00 45.60 364 A 1 ATOM 2857 O O . GLU A 0 364 . -7.945 21.623 18.954 1.00 45.60 364 A 1 ATOM 2858 C CG . GLU A 0 364 . -10.605 19.031 21.579 1.00 45.60 364 A 1 ATOM 2859 C CD . GLU A 0 364 . -10.759 17.537 21.252 1.00 45.60 364 A 1 ATOM 2860 O OE1 . GLU A 0 364 . -10.110 16.726 21.951 1.00 45.60 364 A 1 ATOM 2861 O OE2 . GLU A 0 364 . -11.466 17.222 20.266 1.00 45.60 364 A 1 ATOM 2862 N N . THR A 0 365 . -9.929 22.589 18.583 1.00 39.29 365 A 1 ATOM 2863 C CA . THR A 0 365 . -9.456 23.231 17.349 1.00 39.29 365 A 1 ATOM 2864 C C . THR A 0 365 . -8.466 24.366 17.613 1.00 39.29 365 A 1 ATOM 2865 C CB . THR A 0 365 . -10.587 23.633 16.392 1.00 39.29 365 A 1 ATOM 2866 O O . THR A 0 365 . -7.491 24.470 16.868 1.00 39.29 365 A 1 ATOM 2867 C CG2 . THR A 0 365 . -11.207 22.385 15.770 1.00 39.29 365 A 1 ATOM 2868 O OG1 . THR A 0 365 . -11.628 24.353 17.005 1.00 39.29 365 A 1 ATOM 2869 N N . GLN A 0 366 . -8.595 25.136 18.701 1.00 33.01 366 A 1 ATOM 2870 C CA . GLN A 0 366 . -7.555 26.103 19.093 1.00 33.01 366 A 1 ATOM 2871 C C . GLN A 0 366 . -6.232 25.425 19.494 1.00 33.01 366 A 1 ATOM 2872 C CB . GLN A 0 366 . -8.066 27.038 20.200 1.00 33.01 366 A 1 ATOM 2873 O O . GLN A 0 366 . -5.170 25.898 19.090 1.00 33.01 366 A 1 ATOM 2874 C CG . GLN A 0 366 . -9.094 28.045 19.656 1.00 33.01 366 A 1 ATOM 2875 C CD . GLN A 0 366 . -9.462 29.140 20.656 1.00 33.01 366 A 1 ATOM 2876 N NE2 . GLN A 0 366 . -10.229 30.128 20.249 1.00 33.01 366 A 1 ATOM 2877 O OE1 . GLN A 0 366 . -9.072 29.150 21.809 1.00 33.01 366 A 1 ATOM 2878 N N . LEU A 0 367 . -6.282 24.279 20.186 1.00 31.12 367 A 1 ATOM 2879 C CA . LEU A 0 367 . -5.094 23.467 20.498 1.00 31.12 367 A 1 ATOM 2880 C C . LEU A 0 367 . -4.442 22.844 19.248 1.00 31.12 367 A 1 ATOM 2881 C CB . LEU A 0 367 . -5.483 22.381 21.521 1.00 31.12 367 A 1 ATOM 2882 O O . LEU A 0 367 . -3.231 22.640 19.221 1.00 31.12 367 A 1 ATOM 2883 C CG . LEU A 0 367 . -5.761 22.922 22.936 1.00 31.12 367 A 1 ATOM 2884 C CD1 . LEU A 0 367 . -6.428 21.840 23.786 1.00 31.12 367 A 1 ATOM 2885 C CD2 . LEU A 0 367 . -4.475 23.353 23.647 1.00 31.12 367 A 1 ATOM 2886 N N . SER A 0 368 . -5.215 22.573 18.191 1.00 30.90 368 A 1 ATOM 2887 C CA . SER A 0 368 . -4.664 22.086 16.916 1.00 30.90 368 A 1 ATOM 2888 C C . SER A 0 368 . -3.960 23.179 16.095 1.00 30.90 368 A 1 ATOM 2889 C CB . SER A 0 368 . -5.757 21.382 16.102 1.00 30.90 368 A 1 ATOM 2890 O O . SER A 0 368 . -2.962 22.904 15.427 1.00 30.90 368 A 1 ATOM 2891 O OG . SER A 0 368 . -6.643 22.288 15.469 1.00 30.90 368 A 1 ATOM 2892 N N . VAL A 0 369 . -4.444 24.427 16.168 1.00 33.00 369 A 1 ATOM 2893 C CA . VAL A 0 369 . -3.915 25.568 15.397 1.00 33.00 369 A 1 ATOM 2894 C C . VAL A 0 369 . -2.616 26.110 16.001 1.00 33.00 369 A 1 ATOM 2895 C CB . VAL A 0 369 . -4.995 26.664 15.261 1.00 33.00 369 A 1 ATOM 2896 O O . VAL A 0 369 . -1.699 26.460 15.258 1.00 33.00 369 A 1 ATOM 2897 C CG1 . VAL A 0 369 . -4.466 27.989 14.695 1.00 33.00 369 A 1 ATOM 2898 C CG2 . VAL A 0 369 . -6.109 26.194 14.313 1.00 33.00 369 A 1 ATOM 2899 N N . SER A 0 370 . -2.485 26.114 17.331 1.00 30.29 370 A 1 ATOM 2900 C CA . SER A 0 370 . -1.272 26.576 18.023 1.00 30.29 370 A 1 ATOM 2901 C C . SER A 0 370 . -0.044 25.676 17.817 1.00 30.29 370 A 1 ATOM 2902 C CB . SER A 0 370 . -1.565 26.760 19.515 1.00 30.29 370 A 1 ATOM 2903 O O . SER A 0 370 . 1.070 26.085 18.137 1.00 30.29 370 A 1 ATOM 2904 O OG . SER A 0 370 . -2.066 25.561 20.072 1.00 30.29 370 A 1 ATOM 2905 N N . ALA A 0 371 . -0.210 24.476 17.248 1.00 31.30 371 A 1 ATOM 2906 C CA . ALA A 0 371 . 0.878 23.522 17.051 1.00 31.30 371 A 1 ATOM 2907 C C . ALA A 0 371 . 1.651 23.681 15.722 1.00 31.30 371 A 1 ATOM 2908 C CB . ALA A 0 371 . 0.294 22.112 17.205 1.00 31.30 371 A 1 ATOM 2909 O O . ALA A 0 371 . 2.822 23.306 15.673 1.00 31.30 371 A 1 ATOM 2910 N N . ASN A 0 372 . 1.030 24.162 14.629 1.00 28.37 372 A 1 ATOM 2911 C CA . ASN A 0 372 . 1.676 24.268 13.303 1.00 28.37 372 A 1 ATOM 2912 C C . ASN A 0 372 . 0.987 25.268 12.335 1.00 28.37 372 A 1 ATOM 2913 C CB . ASN A 0 372 . 1.725 22.874 12.610 1.00 28.37 372 A 1 ATOM 2914 O O . ASN A 0 372 . 0.361 24.820 11.382 1.00 28.37 372 A 1 ATOM 2915 C CG . ASN A 0 372 . 2.773 21.909 13.113 1.00 28.37 372 A 1 ATOM 2916 N ND2 . ASN A 0 372 . 2.402 20.974 13.955 1.00 28.37 372 A 1 ATOM 2917 O OD1 . ASN A 0 372 . 3.924 21.923 12.692 1.00 28.37 372 A 1 ATOM 2918 N N . THR A 0 373 . 1.176 26.587 12.486 1.00 30.92 373 A 1 ATOM 2919 C CA . THR A 0 373 . 1.274 27.535 11.338 1.00 30.92 373 A 1 ATOM 2920 C C . THR A 0 373 . 1.681 28.940 11.789 1.00 30.92 373 A 1 ATOM 2921 C CB . THR A 0 373 . -0.019 27.737 10.502 1.00 30.92 373 A 1 ATOM 2922 O O . THR A 0 373 . 0.917 29.613 12.472 1.00 30.92 373 A 1 ATOM 2923 C CG2 . THR A 0 373 . 0.020 27.012 9.153 1.00 30.92 373 A 1 ATOM 2924 O OG1 . THR A 0 373 . -1.197 27.388 11.185 1.00 30.92 373 A 1 ATOM 2925 N N . SER A 0 374 . 2.826 29.437 11.319 1.00 25.44 374 A 1 ATOM 2926 C CA . SER A 0 374 . 3.163 30.865 11.353 1.00 25.44 374 A 1 ATOM 2927 C C . SER A 0 374 . 2.628 31.554 10.089 1.00 25.44 374 A 1 ATOM 2928 C CB . SER A 0 374 . 4.681 31.033 11.509 1.00 25.44 374 A 1 ATOM 2929 O O . SER A 0 374 . 3.340 31.668 9.091 1.00 25.44 374 A 1 ATOM 2930 O OG . SER A 0 374 . 5.352 30.349 10.468 1.00 25.44 374 A 1 ATOM 2931 N N . ILE A 0 375 . 1.359 31.970 10.108 1.00 32.82 375 A 1 ATOM 2932 C CA . ILE A 0 375 . 0.723 32.742 9.025 1.00 32.82 375 A 1 ATOM 2933 C C . ILE A 0 375 . 0.130 34.017 9.646 1.00 32.82 375 A 1 ATOM 2934 C CB . ILE A 0 375 . -0.348 31.906 8.279 1.00 32.82 375 A 1 ATOM 2935 O O . ILE A 0 375 . -0.714 33.898 10.535 1.00 32.82 375 A 1 ATOM 2936 C CG1 . ILE A 0 375 . 0.284 30.648 7.634 1.00 32.82 375 A 1 ATOM 2937 C CG2 . ILE A 0 375 . -1.041 32.764 7.200 1.00 32.82 375 A 1 ATOM 2938 C CD1 . ILE A 0 375 . -0.718 29.714 6.942 1.00 32.82 375 A 1 ATOM 2939 N N . PRO A 0 376 . 0.548 35.227 9.226 1.00 28.96 376 A 1 ATOM 2940 C CA . PRO A 0 376 . 0.032 36.467 9.798 1.00 28.96 376 A 1 ATOM 2941 C C . PRO A 0 376 . -1.423 36.728 9.358 1.00 28.96 376 A 1 ATOM 2942 C CB . PRO A 0 376 . 0.988 37.565 9.327 1.00 28.96 376 A 1 ATOM 2943 O O . PRO A 0 376 . -1.780 36.434 8.211 1.00 28.96 376 A 1 ATOM 2944 C CG . PRO A 0 376 . 1.492 37.032 7.986 1.00 28.96 376 A 1 ATOM 2945 C CD . PRO A 0 376 . 1.549 35.519 8.209 1.00 28.96 376 A 1 ATOM 2946 N N . PRO A 0 377 . -2.275 37.297 10.230 1.00 30.61 377 A 1 ATOM 2947 C CA . PRO A 0 377 . -3.657 37.616 9.889 1.00 30.61 377 A 1 ATOM 2948 C C . PRO A 0 377 . -3.739 38.786 8.896 1.00 30.61 377 A 1 ATOM 2949 C CB . PRO A 0 377 . -4.339 37.936 11.223 1.00 30.61 377 A 1 ATOM 2950 O O . PRO A 0 377 . -3.018 39.776 9.008 1.00 30.61 377 A 1 ATOM 2951 C CG . PRO A 0 377 . -3.198 38.497 12.072 1.00 30.61 377 A 1 ATOM 2952 C CD . PRO A 0 377 . -1.987 37.691 11.603 1.00 30.61 377 A 1 ATOM 2953 N N . LYS A 0 378 . -4.661 38.700 7.929 1.00 30.18 378 A 1 ATOM 2954 C CA . LYS A 0 378 . -4.987 39.818 7.029 1.00 30.18 378 A 1 ATOM 2955 C C . LYS A 0 378 . -5.972 40.776 7.702 1.00 30.18 378 A 1 ATOM 2956 C CB . LYS A 0 378 . -5.598 39.307 5.713 1.00 30.18 378 A 1 ATOM 2957 O O . LYS A 0 378 . -7.160 40.470 7.757 1.00 30.18 378 A 1 ATOM 2958 C CG . LYS A 0 378 . -4.577 38.745 4.718 1.00 30.18 378 A 1 ATOM 2959 C CD . LYS A 0 378 . -5.290 38.462 3.387 1.00 30.18 378 A 1 ATOM 2960 C CE . LYS A 0 378 . -4.290 38.056 2.302 1.00 30.18 378 A 1 ATOM 2961 N NZ . LYS A 0 378 . -4.955 37.934 0.981 1.00 30.18 378 A 1 ATOM 2962 N N . SER A 0 379 . -5.508 41.948 8.132 1.00 28.99 379 A 1 ATOM 2963 C CA . SER A 0 379 . -6.392 43.012 8.635 1.00 28.99 379 A 1 ATOM 2964 C C . SER A 0 379 . -5.775 44.417 8.536 1.00 28.99 379 A 1 ATOM 2965 C CB . SER A 0 379 . -6.828 42.696 10.078 1.00 28.99 379 A 1 ATOM 2966 O O . SER A 0 379 . -5.380 44.986 9.550 1.00 28.99 379 A 1 ATOM 2967 O OG . SER A 0 379 . -5.709 42.568 10.931 1.00 28.99 379 A 1 ATOM 2968 N N . ALA A 0 380 . -5.705 44.989 7.327 1.00 28.05 380 A 1 ATOM 2969 C CA . ALA A 0 380 . -5.512 46.431 7.119 1.00 28.05 380 A 1 ATOM 2970 C C . ALA A 0 380 . -5.907 46.875 5.691 1.00 28.05 380 A 1 ATOM 2971 C CB . ALA A 0 380 . -4.049 46.816 7.398 1.00 28.05 380 A 1 ATOM 2972 O O . ALA A 0 380 . -5.837 46.084 4.754 1.00 28.05 380 A 1 ATOM 2973 N N . LEU A 0 381 . -6.253 48.162 5.557 1.00 29.03 381 A 1 ATOM 2974 C CA . LEU A 0 381 . -6.327 48.958 4.318 1.00 29.03 381 A 1 ATOM 2975 C C . LEU A 0 381 . -7.278 48.485 3.203 1.00 29.03 381 A 1 ATOM 2976 C CB . LEU A 0 381 . -4.912 49.310 3.821 1.00 29.03 381 A 1 ATOM 2977 O O . LEU A 0 381 . -6.879 48.128 2.097 1.00 29.03 381 A 1 ATOM 2978 C CG . LEU A 0 381 . -4.030 50.034 4.858 1.00 29.03 381 A 1 ATOM 2979 C CD1 . LEU A 0 381 . -2.703 50.431 4.220 1.00 29.03 381 A 1 ATOM 2980 C CD2 . LEU A 0 381 . -4.682 51.294 5.438 1.00 29.03 381 A 1 ATOM 2981 N N . TYR A 0 382 . -8.569 48.673 3.471 1.00 25.52 382 A 1 ATOM 2982 C CA . TYR A 0 382 . -9.521 49.130 2.456 1.00 25.52 382 A 1 ATOM 2983 C C . TYR A 0 382 . -9.392 50.666 2.356 1.00 25.52 382 A 1 ATOM 2984 C CB . TYR A 0 382 . -10.937 48.697 2.904 1.00 25.52 382 A 1 ATOM 2985 O O . TYR A 0 382 . -9.794 51.354 3.291 1.00 25.52 382 A 1 ATOM 2986 C CG . TYR A 0 382 . -11.879 48.203 1.823 1.00 25.52 382 A 1 ATOM 2987 C CD1 . TYR A 0 382 . -12.699 49.100 1.109 1.00 25.52 382 A 1 ATOM 2988 C CD2 . TYR A 0 382 . -12.010 46.815 1.616 1.00 25.52 382 A 1 ATOM 2989 C CE1 . TYR A 0 382 . -13.659 48.604 0.203 1.00 25.52 382 A 1 ATOM 2990 C CE2 . TYR A 0 382 . -12.971 46.317 0.717 1.00 25.52 382 A 1 ATOM 2991 O OH . TYR A 0 382 . -14.754 46.738 -0.832 1.00 25.52 382 A 1 ATOM 2992 C CZ . TYR A 0 382 . -13.805 47.213 0.015 1.00 25.52 382 A 1 ATOM 2993 N N . GLN A 0 383 . -8.827 51.218 1.276 1.00 29.36 383 A 1 ATOM 2994 C CA . GLN A 0 383 . -8.992 52.634 0.890 1.00 29.36 383 A 1 ATOM 2995 C C . GLN A 0 383 . -8.864 52.791 -0.640 1.00 29.36 383 A 1 ATOM 2996 C CB . GLN A 0 383 . -7.982 53.585 1.570 1.00 29.36 383 A 1 ATOM 2997 O O . GLN A 0 383 . -7.872 52.320 -1.198 1.00 29.36 383 A 1 ATOM 2998 C CG . GLN A 0 383 . -8.391 54.001 2.997 1.00 29.36 383 A 1 ATOM 2999 C CD . GLN A 0 383 . -7.835 55.351 3.447 1.00 29.36 383 A 1 ATOM 3000 N NE2 . GLN A 0 383 . -8.300 55.874 4.560 1.00 29.36 383 A 1 ATOM 3001 O OE1 . GLN A 0 383 . -6.994 55.974 2.823 1.00 29.36 383 A 1 ATOM 3002 N N . PRO A 0 384 . -9.827 53.440 -1.324 1.00 27.87 384 A 1 ATOM 3003 C CA . PRO A 0 384 . -9.764 53.694 -2.761 1.00 27.87 384 A 1 ATOM 3004 C C . PRO A 0 384 . -9.393 55.152 -3.077 1.00 27.87 384 A 1 ATOM 3005 C CB . PRO A 0 384 . -11.178 53.369 -3.247 1.00 27.87 384 A 1 ATOM 3006 O O . PRO A 0 384 . -10.049 56.067 -2.591 1.00 27.87 384 A 1 ATOM 3007 C CG . PRO A 0 384 . -12.069 53.843 -2.093 1.00 27.87 384 A 1 ATOM 3008 C CD . PRO A 0 384 . -11.184 53.705 -0.849 1.00 27.87 384 A 1 ATOM 3009 N N . TRP A 0 385 . -8.418 55.366 -3.964 1.00 29.52 385 A 1 ATOM 3010 C CA . TRP A 0 385 . -8.213 56.653 -4.642 1.00 29.52 385 A 1 ATOM 3011 C C . TRP A 0 385 . -7.784 56.432 -6.096 1.00 29.52 385 A 1 ATOM 3012 C CB . TRP A 0 385 . -7.216 57.539 -3.879 1.00 29.52 385 A 1 ATOM 3013 O O . TRP A 0 385 . -6.863 55.668 -6.377 1.00 29.52 385 A 1 ATOM 3014 C CG . TRP A 0 385 . -7.781 58.141 -2.627 1.00 29.52 385 A 1 ATOM 3015 C CD1 . TRP A 0 385 . -7.533 57.722 -1.365 1.00 29.52 385 A 1 ATOM 3016 C CD2 . TRP A 0 385 . -8.769 59.213 -2.504 1.00 29.52 385 A 1 ATOM 3017 C CE2 . TRP A 0 385 . -9.104 59.363 -1.124 1.00 29.52 385 A 1 ATOM 3018 C CE3 . TRP A 0 385 . -9.431 60.063 -3.419 1.00 29.52 385 A 1 ATOM 3019 N NE1 . TRP A 0 385 . -8.303 58.446 -0.475 1.00 29.52 385 A 1 ATOM 3020 C CH2 . TRP A 0 385 . -10.703 61.115 -1.615 1.00 29.52 385 A 1 ATOM 3021 C CZ2 . TRP A 0 385 . -10.057 60.292 -0.676 1.00 29.52 385 A 1 ATOM 3022 C CZ3 . TRP A 0 385 . -10.385 61.003 -2.981 1.00 29.52 385 A 1 ATOM 3023 N N . GLN A 0 386 . -8.477 57.099 -7.017 1.00 26.17 386 A 1 ATOM 3024 C CA . GLN A 0 386 . -8.108 57.206 -8.431 1.00 26.17 386 A 1 ATOM 3025 C C . GLN A 0 386 . -7.114 58.367 -8.607 1.00 26.17 386 A 1 ATOM 3026 C CB . GLN A 0 386 . -9.375 57.509 -9.258 1.00 26.17 386 A 1 ATOM 3027 O O . GLN A 0 386 . -7.215 59.346 -7.872 1.00 26.17 386 A 1 ATOM 3028 C CG . GLN A 0 386 . -10.490 56.452 -9.178 1.00 26.17 386 A 1 ATOM 3029 C CD . GLN A 0 386 . -11.837 57.047 -9.584 1.00 26.17 386 A 1 ATOM 3030 N NE2 . GLN A 0 386 . -12.290 56.869 -10.806 1.00 26.17 386 A 1 ATOM 3031 O OE1 . GLN A 0 386 . -12.498 57.703 -8.802 1.00 26.17 386 A 1 ATOM 3032 N N . TYR A 0 387 . -6.248 58.325 -9.626 1.00 29.27 387 A 1 ATOM 3033 C CA . TYR A 0 387 . -6.389 59.239 -10.773 1.00 29.27 387 A 1 ATOM 3034 C C . TYR A 0 387 . -5.548 58.797 -11.989 1.00 29.27 387 A 1 ATOM 3035 C CB . TYR A 0 387 . -6.198 60.735 -10.425 1.00 29.27 387 A 1 ATOM 3036 O O . TYR A 0 387 . -4.871 57.771 -11.952 1.00 29.27 387 A 1 ATOM 3037 C CG . TYR A 0 387 . -7.441 61.514 -10.832 1.00 29.27 387 A 1 ATOM 3038 C CD1 . TYR A 0 387 . -7.506 62.141 -12.093 1.00 29.27 387 A 1 ATOM 3039 C CD2 . TYR A 0 387 . -8.588 61.486 -10.010 1.00 29.27 387 A 1 ATOM 3040 C CE1 . TYR A 0 387 . -8.719 62.692 -12.548 1.00 29.27 387 A 1 ATOM 3041 C CE2 . TYR A 0 387 . -9.798 62.051 -10.455 1.00 29.27 387 A 1 ATOM 3042 O OH . TYR A 0 387 . -11.049 63.147 -12.180 1.00 29.27 387 A 1 ATOM 3043 C CZ . TYR A 0 387 . -9.871 62.641 -11.733 1.00 29.27 387 A 1 ATOM 3044 N N . GLN A 0 388 . -5.710 59.522 -13.095 1.00 27.09 388 A 1 ATOM 3045 C CA . GLN A 0 388 . -5.400 59.110 -14.466 1.00 27.09 388 A 1 ATOM 3046 C C . GLN A 0 388 . -3.933 59.268 -14.921 1.00 27.09 388 A 1 ATOM 3047 C CB . GLN A 0 388 . -6.320 59.911 -15.404 1.00 27.09 388 A 1 ATOM 3048 O O . GLN A 0 388 . -3.217 60.167 -14.499 1.00 27.09 388 A 1 ATOM 3049 C CG . GLN A 0 388 . -7.779 59.439 -15.354 1.00 27.09 388 A 1 ATOM 3050 C CD . GLN A 0 388 . -8.701 60.428 -16.054 1.00 27.09 388 A 1 ATOM 3051 N NE2 . GLN A 0 388 . -8.798 60.397 -17.362 1.00 27.09 388 A 1 ATOM 3052 O OE1 . GLN A 0 388 . -9.331 61.261 -15.423 1.00 27.09 388 A 1 ATOM 3053 N N . GLU A 0 389 . -3.557 58.371 -15.840 1.00 26.81 389 A 1 ATOM 3054 C CA . GLU A 0 389 . -2.898 58.612 -17.141 1.00 26.81 389 A 1 ATOM 3055 C C . GLU A 0 389 . -1.908 59.788 -17.301 1.00 26.81 389 A 1 ATOM 3056 C CB . GLU A 0 389 . -3.986 58.765 -18.229 1.00 26.81 389 A 1 ATOM 3057 O O . GLU A 0 389 . -2.286 60.951 -17.236 1.00 26.81 389 A 1 ATOM 3058 C CG . GLU A 0 389 . -5.041 57.645 -18.252 1.00 26.81 389 A 1 ATOM 3059 C CD . GLU A 0 389 . -6.200 57.995 -19.191 1.00 26.81 389 A 1 ATOM 3060 O OE1 . GLU A 0 389 . -6.291 57.353 -20.258 1.00 26.81 389 A 1 ATOM 3061 O OE2 . GLU A 0 389 . -6.997 58.883 -18.809 1.00 26.81 389 A 1 ATOM 3062 N N . MET A 0 390 . -0.696 59.490 -17.792 1.00 27.96 390 A 1 ATOM 3063 C CA . MET A 0 390 . -0.386 59.646 -19.229 1.00 27.96 390 A 1 ATOM 3064 C C . MET A 0 390 . 0.940 58.956 -19.618 1.00 27.96 390 A 1 ATOM 3065 C CB . MET A 0 390 . -0.444 61.122 -19.696 1.00 27.96 390 A 1 ATOM 3066 O O . MET A 0 390 . 1.614 58.365 -18.775 1.00 27.96 390 A 1 ATOM 3067 C CG . MET A 0 390 . -1.790 61.379 -20.396 1.00 27.96 390 A 1 ATOM 3068 S SD . MET A 0 390 . -1.908 62.920 -21.335 1.00 27.96 390 A 1 ATOM 3069 C CE . MET A 0 390 . -3.614 62.743 -21.927 1.00 27.96 390 A 1 ATOM 3070 N N . ILE A 0 391 . 1.248 58.932 -20.923 1.00 29.23 391 A 1 ATOM 3071 C CA . ILE A 0 391 . 2.288 58.087 -21.550 1.00 29.23 391 A 1 ATOM 3072 C C . ILE A 0 391 . 3.527 58.956 -21.976 1.00 29.23 391 A 1 ATOM 3073 C CB . ILE A 0 391 . 1.621 57.123 -22.582 1.00 29.23 391 A 1 ATOM 3074 O O . ILE A 0 391 . 3.719 60.005 -21.365 1.00 29.23 391 A 1 ATOM 3075 C CG1 . ILE A 0 391 . 0.141 56.755 -22.282 1.00 29.23 391 A 1 ATOM 3076 C CG2 . ILE A 0 391 . 2.414 55.798 -22.635 1.00 29.23 391 A 1 ATOM 3077 C CD1 . ILE A 0 391 . -0.493 55.774 -23.281 1.00 29.23 391 A 1 ATOM 3078 N N . PRO A 0 392 . 4.495 58.552 -22.836 1.00 34.87 392 A 1 ATOM 3079 C CA . PRO A 0 392 . 5.881 58.366 -22.384 1.00 34.87 392 A 1 ATOM 3080 C C . PRO A 0 392 . 6.940 59.317 -22.996 1.00 34.87 392 A 1 ATOM 3081 C CB . PRO A 0 392 . 6.162 56.929 -22.847 1.00 34.87 392 A 1 ATOM 3082 O O . PRO A 0 392 . 6.675 60.046 -23.948 1.00 34.87 392 A 1 ATOM 3083 C CG . PRO A 0 392 . 5.478 56.863 -24.221 1.00 34.87 392 A 1 ATOM 3084 C CD . PRO A 0 392 . 4.389 57.938 -24.158 1.00 34.87 392 A 1 ATOM 3085 N N . SER A 0 393 . 8.201 59.126 -22.565 1.00 26.50 393 A 1 ATOM 3086 C CA . SER A 0 393 . 9.394 58.870 -23.421 1.00 26.50 393 A 1 ATOM 3087 C C . SER A 0 393 . 10.638 59.778 -23.273 1.00 26.50 393 A 1 ATOM 3088 C CB . SER A 0 393 . 9.065 58.671 -24.917 1.00 26.50 393 A 1 ATOM 3089 O O . SER A 0 393 . 10.583 60.926 -22.856 1.00 26.50 393 A 1 ATOM 3090 O OG . SER A 0 393 . 8.783 59.889 -25.561 1.00 26.50 393 A 1 ATOM 3091 N N . ALA A 0 394 . 11.774 59.197 -23.690 1.00 26.16 394 A 1 ATOM 3092 C CA . ALA A 0 394 . 12.963 59.834 -24.276 1.00 26.16 394 A 1 ATOM 3093 C C . ALA A 0 394 . 13.904 60.757 -23.446 1.00 26.16 394 A 1 ATOM 3094 C CB . ALA A 0 394 . 12.561 60.442 -25.628 1.00 26.16 394 A 1 ATOM 3095 O O . ALA A 0 394 . 13.950 61.970 -23.630 1.00 26.16 394 A 1 ATOM 3096 N N . SER A 0 395 . 14.936 60.103 -22.884 1.00 26.31 395 A 1 ATOM 3097 C CA . SER A 0 395 . 16.368 60.363 -23.198 1.00 26.31 395 A 1 ATOM 3098 C C . SER A 0 395 . 17.233 61.326 -22.347 1.00 26.31 395 A 1 ATOM 3099 C CB . SER A 0 395 . 16.550 60.669 -24.701 1.00 26.31 395 A 1 ATOM 3100 O O . SER A 0 395 . 16.759 62.267 -21.727 1.00 26.31 395 A 1 ATOM 3101 O OG . SER A 0 395 . 16.297 62.029 -24.997 1.00 26.31 395 A 1 ATOM 3102 N N . LYS A 0 396 . 18.557 61.082 -22.454 1.00 29.82 396 A 1 ATOM 3103 C CA . LYS A 0 396 . 19.730 61.939 -22.145 1.00 29.82 396 A 1 ATOM 3104 C C . LYS A 0 396 . 20.146 62.162 -20.674 1.00 29.82 396 A 1 ATOM 3105 C CB . LYS A 0 396 . 19.665 63.256 -22.941 1.00 29.82 396 A 1 ATOM 3106 O O . LYS A 0 396 . 19.666 63.033 -19.964 1.00 29.82 396 A 1 ATOM 3107 C CG . LYS A 0 396 . 19.777 63.007 -24.455 1.00 29.82 396 A 1 ATOM 3108 C CD . LYS A 0 396 . 19.492 64.280 -25.254 1.00 29.82 396 A 1 ATOM 3109 C CE . LYS A 0 396 . 19.479 63.953 -26.752 1.00 29.82 396 A 1 ATOM 3110 N NZ . LYS A 0 396 . 19.072 65.129 -27.558 1.00 29.82 396 A 1 ATOM 3111 N N . SER A 0 397 . 21.203 61.436 -20.304 1.00 28.36 397 A 1 ATOM 3112 C CA . SER A 0 397 . 22.275 61.826 -19.363 1.00 28.36 397 A 1 ATOM 3113 C C . SER A 0 397 . 23.201 62.918 -19.986 1.00 28.36 397 A 1 ATOM 3114 C CB . SER A 0 397 . 23.026 60.510 -19.099 1.00 28.36 397 A 1 ATOM 3115 O O . SER A 0 397 . 22.979 63.216 -21.163 1.00 28.36 397 A 1 ATOM 3116 O OG . SER A 0 397 . 23.563 59.984 -20.305 1.00 28.36 397 A 1 ATOM 3117 N N . PRO A 0 398 . 24.287 63.444 -19.344 1.00 36.60 398 A 1 ATOM 3118 C CA . PRO A 0 398 . 24.917 63.021 -18.076 1.00 36.60 398 A 1 ATOM 3119 C C . PRO A 0 398 . 25.478 64.133 -17.130 1.00 36.60 398 A 1 ATOM 3120 C CB . PRO A 0 398 . 26.121 62.235 -18.631 1.00 36.60 398 A 1 ATOM 3121 O O . PRO A 0 398 . 25.524 65.313 -17.455 1.00 36.60 398 A 1 ATOM 3122 C CG . PRO A 0 398 . 26.627 63.156 -19.752 1.00 36.60 398 A 1 ATOM 3123 C CD . PRO A 0 398 . 25.392 63.970 -20.155 1.00 36.60 398 A 1 ATOM 3124 N N . SER A 0 399 . 26.104 63.666 -16.035 1.00 31.64 399 A 1 ATOM 3125 C CA . SER A 0 399 . 27.316 64.212 -15.367 1.00 31.64 399 A 1 ATOM 3126 C C . SER A 0 399 . 27.224 65.314 -14.285 1.00 31.64 399 A 1 ATOM 3127 C CB . SER A 0 399 . 28.414 64.545 -16.396 1.00 31.64 399 A 1 ATOM 3128 O O . SER A 0 399 . 26.736 66.409 -14.526 1.00 31.64 399 A 1 ATOM 3129 O OG . SER A 0 399 . 28.184 65.759 -17.077 1.00 31.64 399 A 1 ATOM 3130 N N . ALA A 0 400 . 27.850 65.038 -13.121 1.00 32.94 400 A 1 ATOM 3131 C CA . ALA A 0 400 . 29.107 65.662 -12.634 1.00 32.94 400 A 1 ATOM 3132 C C . ALA A 0 400 . 29.143 66.052 -11.128 1.00 32.94 400 A 1 ATOM 3133 C CB . ALA A 0 400 . 29.520 66.884 -13.478 1.00 32.94 400 A 1 ATOM 3134 O O . ALA A 0 400 . 28.285 66.782 -10.657 1.00 32.94 400 A 1 ATOM 3135 N N . SER A 0 401 . 30.273 65.733 -10.454 1.00 34.00 401 A 1 ATOM 3136 C CA . SER A 0 401 . 30.849 66.456 -9.282 1.00 34.00 401 A 1 ATOM 3137 C C . SER A 0 401 . 30.128 66.351 -7.903 1.00 34.00 401 A 1 ATOM 3138 C CB . SER A 0 401 . 31.075 67.911 -9.752 1.00 34.00 401 A 1 ATOM 3139 O O . SER A 0 401 . 28.917 66.454 -7.838 1.00 34.00 401 A 1 ATOM 3140 O OG . SER A 0 401 . 31.321 68.832 -8.719 1.00 34.00 401 A 1 ATOM 3141 N N . ARG A 0 402 . 30.789 66.210 -6.726 1.00 35.69 402 A 1 ATOM 3142 C CA . ARG A 0 402 . 32.225 66.050 -6.344 1.00 35.69 402 A 1 ATOM 3143 C C . ARG A 0 402 . 32.391 65.618 -4.857 1.00 35.69 402 A 1 ATOM 3144 C CB . ARG A 0 402 . 32.940 67.422 -6.447 1.00 35.69 402 A 1 ATOM 3145 O O . ARG A 0 402 . 31.637 66.099 -4.027 1.00 35.69 402 A 1 ATOM 3146 C CG . ARG A 0 402 . 33.991 67.535 -7.564 1.00 35.69 402 A 1 ATOM 3147 C CD . ARG A 0 402 . 34.468 68.991 -7.677 1.00 35.69 402 A 1 ATOM 3148 N NE . ARG A 0 402 . 35.548 69.159 -8.672 1.00 35.69 402 A 1 ATOM 3149 N NH1 . ARG A 0 402 . 35.650 71.456 -8.604 1.00 35.69 402 A 1 ATOM 3150 N NH2 . ARG A 0 402 . 37.029 70.338 -9.950 1.00 35.69 402 A 1 ATOM 3151 C CZ . ARG A 0 402 . 36.067 70.311 -9.070 1.00 35.69 402 A 1 ATOM 3152 N N . LYS A 0 403 . 33.534 64.962 -4.545 1.00 35.96 403 A 1 ATOM 3153 C CA . LYS A 0 403 . 34.299 64.963 -3.252 1.00 35.96 403 A 1 ATOM 3154 C C . LYS A 0 403 . 33.675 64.259 -2.007 1.00 35.96 403 A 1 ATOM 3155 C CB . LYS A 0 403 . 34.682 66.427 -2.922 1.00 35.96 403 A 1 ATOM 3156 O O . LYS A 0 403 . 32.469 64.263 -1.856 1.00 35.96 403 A 1 ATOM 3157 C CG . LYS A 0 403 . 35.779 67.012 -3.833 1.00 35.96 403 A 1 ATOM 3158 C CD . LYS A 0 403 . 36.020 68.489 -3.485 1.00 35.96 403 A 1 ATOM 3159 C CE . LYS A 0 403 . 37.137 69.112 -4.334 1.00 35.96 403 A 1 ATOM 3160 N NZ . LYS A 0 403 . 37.432 70.503 -3.894 1.00 35.96 403 A 1 ATOM 3161 N N . SER A 0 404 . 34.442 63.680 -1.058 1.00 33.54 404 A 1 ATOM 3162 C CA . SER A 0 404 . 35.889 63.315 -1.009 1.00 33.54 404 A 1 ATOM 3163 C C . SER A 0 404 . 36.299 62.514 0.257 1.00 33.54 404 A 1 ATOM 3164 C CB . SER A 0 404 . 36.778 64.568 -0.960 1.00 33.54 404 A 1 ATOM 3165 O O . SER A 0 404 . 35.630 62.661 1.268 1.00 33.54 404 A 1 ATOM 3166 O OG . SER A 0 404 . 36.377 65.476 0.044 1.00 33.54 404 A 1 ATOM 3167 N N . VAL A 0 405 . 37.505 61.887 0.233 1.00 36.36 405 A 1 ATOM 3168 C CA . VAL A 0 405 . 38.373 61.497 1.398 1.00 36.36 405 A 1 ATOM 3169 C C . VAL A 0 405 . 37.901 60.260 2.207 1.00 36.36 405 A 1 ATOM 3170 C CB . VAL A 0 405 . 38.652 62.778 2.254 1.00 36.36 405 A 1 ATOM 3171 O O . VAL A 0 405 . 36.752 60.221 2.609 1.00 36.36 405 A 1 ATOM 3172 C CG1 . VAL A 0 405 . 38.976 62.655 3.751 1.00 36.36 405 A 1 ATOM 3173 C CG2 . VAL A 0 405 . 39.785 63.585 1.602 1.00 36.36 405 A 1 ATOM 3174 N N . ARG A 0 406 . 38.707 59.217 2.533 1.00 32.50 406 A 1 ATOM 3175 C CA . ARG A 0 406 . 40.098 58.734 2.197 1.00 32.50 406 A 1 ATOM 3176 C C . ARG A 0 406 . 40.199 57.240 2.706 1.00 32.50 406 A 1 ATOM 3177 C CB . ARG A 0 406 . 41.101 59.722 2.818 1.00 32.50 406 A 1 ATOM 3178 O O . ARG A 0 406 . 39.139 56.646 2.812 1.00 32.50 406 A 1 ATOM 3179 C CG . ARG A 0 406 . 42.280 60.175 1.941 1.00 32.50 406 A 1 ATOM 3180 C CD . ARG A 0 406 . 43.116 61.201 2.731 1.00 32.50 406 A 1 ATOM 3181 N NE . ARG A 0 406 . 44.132 61.877 1.898 1.00 32.50 406 A 1 ATOM 3182 N NH1 . ARG A 0 406 . 44.689 63.543 3.393 1.00 32.50 406 A 1 ATOM 3183 N NH2 . ARG A 0 406 . 45.650 63.504 1.386 1.00 32.50 406 A 1 ATOM 3184 C CZ . ARG A 0 406 . 44.815 62.965 2.230 1.00 32.50 406 A 1 ATOM 3185 N N . ILE A 0 407 . 41.272 56.475 3.024 1.00 36.13 407 A 1 ATOM 3186 C CA . ILE A 0 407 . 42.751 56.605 3.165 1.00 36.13 407 A 1 ATOM 3187 C C . ILE A 0 407 . 43.526 55.546 2.307 1.00 36.13 407 A 1 ATOM 3188 C CB . ILE A 0 407 . 43.193 56.586 4.672 1.00 36.13 407 A 1 ATOM 3189 O O . ILE A 0 407 . 43.930 55.889 1.197 1.00 36.13 407 A 1 ATOM 3190 C CG1 . ILE A 0 407 . 42.661 57.821 5.434 1.00 36.13 407 A 1 ATOM 3191 C CG2 . ILE A 0 407 . 44.730 56.548 4.845 1.00 36.13 407 A 1 ATOM 3192 C CD1 . ILE A 0 407 . 42.967 57.912 6.935 1.00 36.13 407 A 1 ATOM 3193 N N . ARG A 0 408 . 43.811 54.323 2.817 1.00 33.91 408 A 1 ATOM 3194 C CA . ARG A 0 408 . 44.732 53.243 2.322 1.00 33.91 408 A 1 ATOM 3195 C C . ARG A 0 408 . 44.364 51.904 3.015 1.00 33.91 408 A 1 ATOM 3196 C CB . ARG A 0 408 . 46.193 53.558 2.733 1.00 33.91 408 A 1 ATOM 3197 O O . ARG A 0 408 . 43.742 51.981 4.067 1.00 33.91 408 A 1 ATOM 3198 C CG . ARG A 0 408 . 46.829 54.798 2.084 1.00 33.91 408 A 1 ATOM 3199 C CD . ARG A 0 408 . 48.195 55.113 2.712 1.00 33.91 408 A 1 ATOM 3200 N NE . ARG A 0 408 . 48.848 56.255 2.038 1.00 33.91 408 A 1 ATOM 3201 N NH1 . ARG A 0 408 . 50.332 56.836 3.706 1.00 33.91 408 A 1 ATOM 3202 N NH2 . ARG A 0 408 . 50.398 57.903 1.755 1.00 33.91 408 A 1 ATOM 3203 C CZ . ARG A 0 408 . 49.849 56.988 2.504 1.00 33.91 408 A 1 ATOM 3204 N N . GLY A 0 409 . 44.740 50.690 2.580 1.00 34.48 409 A 1 ATOM 3205 C CA . GLY A 0 409 . 45.502 50.187 1.410 1.00 34.48 409 A 1 ATOM 3206 C C . GLY A 0 409 . 46.110 48.787 1.719 1.00 34.48 409 A 1 ATOM 3207 O O . GLY A 0 409 . 46.173 48.432 2.887 1.00 34.48 409 A 1 ATOM 3208 N N . GLY A 0 410 . 46.577 47.950 0.777 1.00 35.49 410 A 1 ATOM 3209 C CA . GLY A 0 410 . 46.558 48.010 -0.697 1.00 35.49 410 A 1 ATOM 3210 C C . GLY A 0 410 . 47.481 46.953 -1.367 1.00 35.49 410 A 1 ATOM 3211 O O . GLY A 0 410 . 48.155 46.216 -0.662 1.00 35.49 410 A 1 ATOM 3212 N N . TYR A 0 411 . 47.570 46.983 -2.715 1.00 34.08 411 A 1 ATOM 3213 C CA . TYR A 0 411 . 48.524 46.264 -3.614 1.00 34.08 411 A 1 ATOM 3214 C C . TYR A 0 411 . 48.362 44.730 -3.787 1.00 34.08 411 A 1 ATOM 3215 C CB . TYR A 0 411 . 49.974 46.640 -3.234 1.00 34.08 411 A 1 ATOM 3216 O O . TYR A 0 411 . 48.146 44.031 -2.811 1.00 34.08 411 A 1 ATOM 3217 C CG . TYR A 0 411 . 50.279 48.110 -3.442 1.00 34.08 411 A 1 ATOM 3218 C CD1 . TYR A 0 411 . 50.732 48.559 -4.697 1.00 34.08 411 A 1 ATOM 3219 C CD2 . TYR A 0 411 . 50.056 49.035 -2.402 1.00 34.08 411 A 1 ATOM 3220 C CE1 . TYR A 0 411 . 50.918 49.933 -4.929 1.00 34.08 411 A 1 ATOM 3221 C CE2 . TYR A 0 411 . 50.241 50.412 -2.629 1.00 34.08 411 A 1 ATOM 3222 O OH . TYR A 0 411 . 50.820 52.188 -4.143 1.00 34.08 411 A 1 ATOM 3223 C CZ . TYR A 0 411 . 50.661 50.862 -3.900 1.00 34.08 411 A 1 ATOM 3224 N N . CYS A 0 412 . 48.527 44.105 -4.975 1.00 32.39 412 A 1 ATOM 3225 C CA . CYS A 0 412 . 48.490 44.483 -6.422 1.00 32.39 412 A 1 ATOM 3226 C C . CYS A 0 412 . 48.501 43.157 -7.263 1.00 32.39 412 A 1 ATOM 3227 C CB . CYS A 0 412 . 49.712 45.351 -6.765 1.00 32.39 412 A 1 ATOM 3228 O O . CYS A 0 412 . 48.735 42.117 -6.663 1.00 32.39 412 A 1 ATOM 3229 S SG . CYS A 0 412 . 49.220 46.736 -7.837 1.00 32.39 412 A 1 ATOM 3230 N N . ARG A 0 413 . 48.311 43.002 -8.593 1.00 33.56 413 A 1 ATOM 3231 C CA . ARG A 0 413 . 48.173 43.818 -9.844 1.00 33.56 413 A 1 ATOM 3232 C C . ARG A 0 413 . 46.886 43.322 -10.608 1.00 33.56 413 A 1 ATOM 3233 C CB . ARG A 0 413 . 49.483 43.613 -10.652 1.00 33.56 413 A 1 ATOM 3234 O O . ARG A 0 413 . 46.169 42.529 -10.018 1.00 33.56 413 A 1 ATOM 3235 C CG . ARG A 0 413 . 50.783 44.027 -9.933 1.00 33.56 413 A 1 ATOM 3236 C CD . ARG A 0 413 . 52.039 43.807 -10.794 1.00 33.56 413 A 1 ATOM 3237 N NE . ARG A 0 413 . 53.241 44.400 -10.161 1.00 33.56 413 A 1 ATOM 3238 N NH1 . ARG A 0 413 . 54.837 43.600 -11.618 1.00 33.56 413 A 1 ATOM 3239 N NH2 . ARG A 0 413 . 55.450 44.932 -9.945 1.00 33.56 413 A 1 ATOM 3240 C CZ . ARG A 0 413 . 54.497 44.305 -10.576 1.00 33.56 413 A 1 ATOM 3241 N N . ARG A 0 414 . 46.362 43.722 -11.795 1.00 29.55 414 A 1 ATOM 3242 C CA . ARG A 0 414 . 46.770 44.378 -13.081 1.00 29.55 414 A 1 ATOM 3243 C C . ARG A 0 414 . 47.650 43.492 -13.998 1.00 29.55 414 A 1 ATOM 3244 C CB . ARG A 0 414 . 47.305 45.803 -12.848 1.00 29.55 414 A 1 ATOM 3245 O O . ARG A 0 414 . 48.638 42.975 -13.502 1.00 29.55 414 A 1 ATOM 3246 C CG . ARG A 0 414 . 46.225 46.758 -12.316 1.00 29.55 414 A 1 ATOM 3247 C CD . ARG A 0 414 . 46.807 48.161 -12.099 1.00 29.55 414 A 1 ATOM 3248 N NE . ARG A 0 414 . 45.756 49.133 -11.741 1.00 29.55 414 A 1 ATOM 3249 N NH1 . ARG A 0 414 . 47.010 51.052 -11.947 1.00 29.55 414 A 1 ATOM 3250 N NH2 . ARG A 0 414 . 44.842 51.201 -11.451 1.00 29.55 414 A 1 ATOM 3251 C CZ . ARG A 0 414 . 45.875 50.451 -11.713 1.00 29.55 414 A 1 ATOM 3252 N N . LYS A 0 415 . 47.417 43.263 -15.309 1.00 31.08 415 A 1 ATOM 3253 C CA . LYS A 0 415 . 46.548 43.765 -16.434 1.00 31.08 415 A 1 ATOM 3254 C C . LYS A 0 415 . 46.034 42.525 -17.256 1.00 31.08 415 A 1 ATOM 3255 C CB . LYS A 0 415 . 47.475 44.619 -17.338 1.00 31.08 415 A 1 ATOM 3256 O O . LYS A 0 415 . 46.479 41.439 -16.917 1.00 31.08 415 A 1 ATOM 3257 C CG . LYS A 0 415 . 47.557 46.128 -17.049 1.00 31.08 415 A 1 ATOM 3258 C CD . LYS A 0 415 . 48.636 46.786 -17.940 1.00 31.08 415 A 1 ATOM 3259 C CE . LYS A 0 415 . 48.442 48.305 -18.108 1.00 31.08 415 A 1 ATOM 3260 N NZ . LYS A 0 415 . 48.542 48.744 -19.528 1.00 31.08 415 A 1 ATOM 3261 N N . HIS A 0 416 . 45.196 42.514 -18.317 1.00 29.54 416 A 1 ATOM 3262 C CA . HIS A 0 416 . 44.370 43.471 -19.110 1.00 29.54 416 A 1 ATOM 3263 C C . HIS A 0 416 . 43.280 42.697 -19.915 1.00 29.54 416 A 1 ATOM 3264 C CB . HIS A 0 416 . 45.215 44.168 -20.204 1.00 29.54 416 A 1 ATOM 3265 O O . HIS A 0 416 . 43.493 41.518 -20.184 1.00 29.54 416 A 1 ATOM 3266 C CG . HIS A 0 416 . 45.214 45.670 -20.139 1.00 29.54 416 A 1 ATOM 3267 C CD2 . HIS A 0 416 . 46.307 46.458 -20.340 1.00 29.54 416 A 1 ATOM 3268 N ND1 . HIS A 0 416 . 44.128 46.509 -20.018 1.00 29.54 416 A 1 ATOM 3269 C CE1 . HIS A 0 416 . 44.578 47.775 -20.083 1.00 29.54 416 A 1 ATOM 3270 N NE2 . HIS A 0 416 . 45.918 47.797 -20.223 1.00 29.54 416 A 1 ATOM 3271 N N . PRO A 0 417 . 42.205 43.363 -20.399 1.00 33.93 417 A 1 ATOM 3272 C CA . PRO A 0 417 . 41.474 42.911 -21.605 1.00 33.93 417 A 1 ATOM 3273 C C . PRO A 0 417 . 41.108 44.041 -22.607 1.00 33.93 417 A 1 ATOM 3274 C CB . PRO A 0 417 . 40.198 42.297 -21.026 1.00 33.93 417 A 1 ATOM 3275 O O . PRO A 0 417 . 40.630 45.089 -22.171 1.00 33.93 417 A 1 ATOM 3276 C CG . PRO A 0 417 . 39.875 43.213 -19.838 1.00 33.93 417 A 1 ATOM 3277 C CD . PRO A 0 417 . 41.212 43.871 -19.459 1.00 33.93 417 A 1 ATOM 3278 N N . SER A 0 418 . 41.265 43.818 -23.926 1.00 29.60 418 A 1 ATOM 3279 C CA . SER A 0 418 . 40.677 44.634 -25.024 1.00 29.60 418 A 1 ATOM 3280 C C . SER A 0 418 . 40.976 44.078 -26.439 1.00 29.60 418 A 1 ATOM 3281 C CB . SER A 0 418 . 41.201 46.084 -25.000 1.00 29.60 418 A 1 ATOM 3282 O O . SER A 0 418 . 42.118 43.720 -26.698 1.00 29.60 418 A 1 ATOM 3283 O OG . SER A 0 418 . 42.616 46.112 -24.945 1.00 29.60 418 A 1 ATOM 3284 N N . GLU A 0 419 . 39.969 44.106 -27.328 1.00 25.54 419 A 1 ATOM 3285 C CA . GLU A 0 419 . 40.024 44.307 -28.805 1.00 25.54 419 A 1 ATOM 3286 C C . GLU A 0 419 . 40.921 43.426 -29.723 1.00 25.54 419 A 1 ATOM 3287 C CB . GLU A 0 419 . 40.331 45.796 -29.071 1.00 25.54 419 A 1 ATOM 3288 O O . GLU A 0 419 . 42.141 43.525 -29.672 1.00 25.54 419 A 1 ATOM 3289 C CG . GLU A 0 419 . 39.209 46.726 -28.574 1.00 25.54 419 A 1 ATOM 3290 C CD . GLU A 0 419 . 39.603 48.211 -28.519 1.00 25.54 419 A 1 ATOM 3291 O OE1 . GLU A 0 419 . 38.841 48.958 -27.866 1.00 25.54 419 A 1 ATOM 3292 O OE2 . GLU A 0 419 . 40.650 48.583 -29.090 1.00 25.54 419 A 1 ATOM 3293 N N . CYS A 0 420 . 40.316 42.708 -30.700 1.00 28.86 420 A 1 ATOM 3294 C CA . CYS A 0 420 . 40.508 43.011 -32.143 1.00 28.86 420 A 1 ATOM 3295 C C . CYS A 0 420 . 39.623 42.218 -33.151 1.00 28.86 420 A 1 ATOM 3296 C CB . CYS A 0 420 . 41.977 42.900 -32.594 1.00 28.86 420 A 1 ATOM 3297 O O . CYS A 0 420 . 39.639 40.995 -33.223 1.00 28.86 420 A 1 ATOM 3298 S SG . CYS A 0 420 . 42.509 44.543 -33.170 1.00 28.86 420 A 1 ATOM 3299 N N . SER A 0 421 . 38.899 42.991 -33.964 1.00 25.65 421 A 1 ATOM 3300 C CA . SER A 0 421 . 38.441 42.858 -35.366 1.00 25.65 421 A 1 ATOM 3301 C C . SER A 0 421 . 38.847 41.686 -36.299 1.00 25.65 421 A 1 ATOM 3302 C CB . SER A 0 421 . 39.024 44.103 -36.054 1.00 25.65 421 A 1 ATOM 3303 O O . SER A 0 421 . 40.024 41.380 -36.401 1.00 25.65 421 A 1 ATOM 3304 O OG . SER A 0 421 . 38.679 45.279 -35.340 1.00 25.65 421 A 1 ATOM 3305 N N . ARG A 0 422 . 37.876 41.274 -37.158 1.00 26.21 422 A 1 ATOM 3306 C CA . ARG A 0 422 . 37.952 40.842 -38.600 1.00 26.21 422 A 1 ATOM 3307 C C . ARG A 0 422 . 39.026 39.798 -39.016 1.00 26.21 422 A 1 ATOM 3308 C CB . ARG A 0 422 . 38.130 42.097 -39.481 1.00 26.21 422 A 1 ATOM 3309 O O . ARG A 0 422 . 40.203 40.042 -38.831 1.00 26.21 422 A 1 ATOM 3310 C CG . ARG A 0 422 . 36.954 43.084 -39.548 1.00 26.21 422 A 1 ATOM 3311 C CD . ARG A 0 422 . 37.388 44.300 -40.388 1.00 26.21 422 A 1 ATOM 3312 N NE . ARG A 0 422 . 36.251 45.123 -40.851 1.00 26.21 422 A 1 ATOM 3313 N NH1 . ARG A 0 422 . 37.468 46.943 -41.565 1.00 26.21 422 A 1 ATOM 3314 N NH2 . ARG A 0 422 . 35.269 46.891 -41.911 1.00 26.21 422 A 1 ATOM 3315 C CZ . ARG A 0 422 . 36.335 46.310 -41.435 1.00 26.21 422 A 1 ATOM 3316 N N . THR A 0 423 . 38.705 38.723 -39.753 1.00 29.23 423 A 1 ATOM 3317 C CA . THR A 0 423 . 38.350 38.766 -41.200 1.00 29.23 423 A 1 ATOM 3318 C C . THR A 0 423 . 37.743 37.456 -41.762 1.00 29.23 423 A 1 ATOM 3319 C CB . THR A 0 423 . 39.614 38.994 -42.078 1.00 29.23 423 A 1 ATOM 3320 O O . THR A 0 423 . 38.032 36.376 -41.275 1.00 29.23 423 A 1 ATOM 3321 C CG2 . THR A 0 423 . 39.900 40.464 -42.369 1.00 29.23 423 A 1 ATOM 3322 O OG1 . THR A 0 423 . 40.765 38.459 -41.479 1.00 29.23 423 A 1 ATOM 3323 N N . GLN A 0 424 . 36.962 37.622 -42.844 1.00 30.05 424 A 1 ATOM 3324 C CA . GLN A 0 424 . 36.768 36.793 -44.064 1.00 30.05 424 A 1 ATOM 3325 C C . GLN A 0 424 . 36.520 35.259 -43.983 1.00 30.05 424 A 1 ATOM 3326 C CB . GLN A 0 424 . 37.875 37.145 -45.079 1.00 30.05 424 A 1 ATOM 3327 O O . GLN A 0 424 . 37.245 34.532 -43.324 1.00 30.05 424 A 1 ATOM 3328 C CG . GLN A 0 424 . 37.753 38.602 -45.579 1.00 30.05 424 A 1 ATOM 3329 C CD . GLN A 0 424 . 38.963 39.099 -46.366 1.00 30.05 424 A 1 ATOM 3330 N NE2 . GLN A 0 424 . 38.830 40.172 -47.114 1.00 30.05 424 A 1 ATOM 3331 O OE1 . GLN A 0 424 . 40.061 38.587 -46.287 1.00 30.05 424 A 1 ATOM 3332 N N . LEU A 0 425 . 35.442 34.698 -44.561 1.00 25.33 425 A 1 ATOM 3333 C CA . LEU A 0 425 . 34.988 34.583 -45.978 1.00 25.33 425 A 1 ATOM 3334 C C . LEU A 0 425 . 35.643 33.431 -46.771 1.00 25.33 425 A 1 ATOM 3335 C CB . LEU A 0 425 . 35.002 35.889 -46.824 1.00 25.33 425 A 1 ATOM 3336 O O . LEU A 0 425 . 36.813 33.516 -47.125 1.00 25.33 425 A 1 ATOM 3337 C CG . LEU A 0 425 . 33.638 36.360 -47.350 1.00 25.33 425 A 1 ATOM 3338 C CD1 . LEU A 0 425 . 33.770 37.791 -47.881 1.00 25.33 425 A 1 ATOM 3339 C CD2 . LEU A 0 425 . 33.115 35.471 -48.478 1.00 25.33 425 A 1 ATOM 3340 N N . ASN A 0 426 . 34.836 32.434 -47.157 1.00 30.75 426 A 1 ATOM 3341 C CA . ASN A 0 426 . 34.878 31.809 -48.488 1.00 30.75 426 A 1 ATOM 3342 C C . ASN A 0 426 . 33.556 31.072 -48.793 1.00 30.75 426 A 1 ATOM 3343 C CB . ASN A 0 426 . 36.111 30.890 -48.650 1.00 30.75 426 A 1 ATOM 3344 O O . ASN A 0 426 . 32.951 30.483 -47.900 1.00 30.75 426 A 1 ATOM 3345 C CG . ASN A 0 426 . 37.212 31.535 -49.485 1.00 30.75 426 A 1 ATOM 3346 N ND2 . ASN A 0 426 . 38.443 31.113 -49.322 1.00 30.75 426 A 1 ATOM 3347 O OD1 . ASN A 0 426 . 36.979 32.391 -50.324 1.00 30.75 426 A 1 ATOM 3348 N N . ASN A 0 427 . 33.112 31.139 -50.051 1.00 25.94 427 A 1 ATOM 3349 C CA . ASN A 0 427 . 31.900 30.492 -50.585 1.00 25.94 427 A 1 ATOM 3350 C C . ASN A 0 427 . 32.267 29.281 -51.467 1.00 25.94 427 A 1 ATOM 3351 C CB . ASN A 0 427 . 31.133 31.519 -51.448 1.00 25.94 427 A 1 ATOM 3352 O O . ASN A 0 427 . 33.438 29.145 -51.806 1.00 25.94 427 A 1 ATOM 3353 C CG . ASN A 0 427 . 30.478 32.646 -50.675 1.00 25.94 427 A 1 ATOM 3354 N ND2 . ASN A 0 427 . 30.427 33.830 -51.240 1.00 25.94 427 A 1 ATOM 3355 O OD1 . ASN A 0 427 . 29.963 32.484 -49.586 1.00 25.94 427 A 1 ATOM 3356 N N . LEU A 0 428 . 31.259 28.482 -51.867 1.00 31.20 428 A 1 ATOM 3357 C CA . LEU A 0 428 . 31.039 27.754 -53.152 1.00 31.20 428 A 1 ATOM 3358 C C . LEU A 0 428 . 29.851 26.767 -52.900 1.00 31.20 428 A 1 ATOM 3359 C CB . LEU A 0 428 . 32.315 27.011 -53.627 1.00 31.20 428 A 1 ATOM 3360 O O . LEU A 0 428 . 29.963 25.936 -52.008 1.00 31.20 428 A 1 ATOM 3361 C CG . LEU A 0 428 . 33.320 27.870 -54.453 1.00 31.20 428 A 1 ATOM 3362 C CD1 . LEU A 0 428 . 34.746 27.343 -54.275 1.00 31.20 428 A 1 ATOM 3363 C CD2 . LEU A 0 428 . 33.040 27.909 -55.954 1.00 31.20 428 A 1 ATOM 3364 N N . THR A 0 429 . 28.602 26.960 -53.376 1.00 29.83 429 A 1 ATOM 3365 C CA . THR A 0 429 . 28.023 26.731 -54.741 1.00 29.83 429 A 1 ATOM 3366 C C . THR A 0 429 . 28.003 25.238 -55.167 1.00 29.83 429 A 1 ATOM 3367 C CB . THR A 0 429 . 28.655 27.622 -55.821 1.00 29.83 429 A 1 ATOM 3368 O O . THR A 0 429 . 28.995 24.566 -54.922 1.00 29.83 429 A 1 ATOM 3369 C CG2 . THR A 0 429 . 28.561 29.123 -55.537 1.00 29.83 429 A 1 ATOM 3370 O OG1 . THR A 0 429 . 29.992 27.264 -56.023 1.00 29.83 429 A 1 ATOM 3371 N N . THR A 0 430 . 26.983 24.631 -55.816 1.00 26.96 430 A 1 ATOM 3372 C CA . THR A 0 430 . 25.768 25.123 -56.538 1.00 26.96 430 A 1 ATOM 3373 C C . THR A 0 430 . 24.742 23.978 -56.837 1.00 26.96 430 A 1 ATOM 3374 C CB . THR A 0 430 . 26.145 25.715 -57.926 1.00 26.96 430 A 1 ATOM 3375 O O . THR A 0 430 . 25.019 22.833 -56.505 1.00 26.96 430 A 1 ATOM 3376 C CG2 . THR A 0 430 . 25.603 27.132 -58.101 1.00 26.96 430 A 1 ATOM 3377 O OG1 . THR A 0 430 . 27.525 25.741 -58.198 1.00 26.96 430 A 1 ATOM 3378 N N . PHE A 0 431 . 23.635 24.286 -57.561 1.00 30.61 431 A 1 ATOM 3379 C CA . PHE A 0 431 . 22.659 23.391 -58.267 1.00 30.61 431 A 1 ATOM 3380 C C . PHE A 0 431 . 21.573 22.686 -57.400 1.00 30.61 431 A 1 ATOM 3381 C CB . PHE A 0 431 . 23.408 22.474 -59.260 1.00 30.61 431 A 1 ATOM 3382 O O . PHE A 0 431 . 21.895 22.050 -56.409 1.00 30.61 431 A 1 ATOM 3383 C CG . PHE A 0 431 . 24.141 23.249 -60.347 1.00 30.61 431 A 1 ATOM 3384 C CD1 . PHE A 0 431 . 23.401 23.967 -61.304 1.00 30.61 431 A 1 ATOM 3385 C CD2 . PHE A 0 431 . 25.548 23.300 -60.388 1.00 30.61 431 A 1 ATOM 3386 C CE1 . PHE A 0 431 . 24.046 24.770 -62.260 1.00 30.61 431 A 1 ATOM 3387 C CE2 . PHE A 0 431 . 26.199 24.109 -61.341 1.00 30.61 431 A 1 ATOM 3388 C CZ . PHE A 0 431 . 25.449 24.852 -62.270 1.00 30.61 431 A 1 ATOM 3389 N N . GLN A 0 432 . 20.261 22.978 -57.565 1.00 29.95 432 A 1 ATOM 3390 C CA . GLN A 0 432 . 19.246 22.539 -58.580 1.00 29.95 432 A 1 ATOM 3391 C C . GLN A 0 432 . 18.743 21.081 -58.369 1.00 29.95 432 A 1 ATOM 3392 C CB . GLN A 0 432 . 19.642 22.839 -60.040 1.00 29.95 432 A 1 ATOM 3393 O O . GLN A 0 432 . 19.533 20.235 -57.983 1.00 29.95 432 A 1 ATOM 3394 C CG . GLN A 0 432 . 19.526 24.327 -60.419 1.00 29.95 432 A 1 ATOM 3395 C CD . GLN A 0 432 . 19.858 24.606 -61.887 1.00 29.95 432 A 1 ATOM 3396 N NE2 . GLN A 0 432 . 19.869 25.851 -62.308 1.00 29.95 432 A 1 ATOM 3397 O OE1 . GLN A 0 432 . 20.147 23.730 -62.681 1.00 29.95 432 A 1 ATOM 3398 N N . ASN A 0 433 . 17.465 20.692 -58.567 1.00 28.75 433 A 1 ATOM 3399 C CA . ASN A 0 433 . 16.341 21.266 -59.348 1.00 28.75 433 A 1 ATOM 3400 C C . ASN A 0 433 . 14.930 20.853 -58.783 1.00 28.75 433 A 1 ATOM 3401 C CB . ASN A 0 433 . 16.497 20.717 -60.791 1.00 28.75 433 A 1 ATOM 3402 O O . ASN A 0 433 . 14.888 19.953 -57.944 1.00 28.75 433 A 1 ATOM 3403 C CG . ASN A 0 433 . 16.439 21.764 -61.886 1.00 28.75 433 A 1 ATOM 3404 N ND2 . ASN A 0 433 . 16.622 21.358 -63.119 1.00 28.75 433 A 1 ATOM 3405 O OD1 . ASN A 0 433 . 16.263 22.948 -61.656 1.00 28.75 433 A 1 ATOM 3406 N N . PRO A 0 434 . 13.779 21.433 -59.222 1.00 32.78 434 A 1 ATOM 3407 C CA . PRO A 0 434 . 12.433 21.148 -58.668 1.00 32.78 434 A 1 ATOM 3408 C C . PRO A 0 434 . 11.388 20.501 -59.627 1.00 32.78 434 A 1 ATOM 3409 C CB . PRO A 0 434 . 11.942 22.541 -58.266 1.00 32.78 434 A 1 ATOM 3410 O O . PRO A 0 434 . 11.443 20.685 -60.840 1.00 32.78 434 A 1 ATOM 3411 C CG . PRO A 0 434 . 12.422 23.403 -59.438 1.00 32.78 434 A 1 ATOM 3412 C CD . PRO A 0 434 . 13.713 22.721 -59.907 1.00 32.78 434 A 1 ATOM 3413 N N . ALA A 0 435 . 10.350 19.859 -59.062 1.00 33.13 435 A 1 ATOM 3414 C CA . ALA A 0 435 . 9.040 19.531 -59.679 1.00 33.13 435 A 1 ATOM 3415 C C . ALA A 0 435 . 7.977 19.423 -58.548 1.00 33.13 435 A 1 ATOM 3416 C CB . ALA A 0 435 . 9.157 18.215 -60.459 1.00 33.13 435 A 1 ATOM 3417 O O . ALA A 0 435 . 8.325 18.938 -57.478 1.00 33.13 435 A 1 ATOM 3418 N N . ILE A 0 436 . 6.727 19.921 -58.570 1.00 26.91 436 A 1 ATOM 3419 C CA . ILE A 0 436 . 5.673 20.205 -59.580 1.00 26.91 436 A 1 ATOM 3420 C C . ILE A 0 436 . 4.697 19.033 -59.847 1.00 26.91 436 A 1 ATOM 3421 C CB . ILE A 0 436 . 6.121 20.958 -60.863 1.00 26.91 436 A 1 ATOM 3422 O O . ILE A 0 436 . 4.876 18.267 -60.784 1.00 26.91 436 A 1 ATOM 3423 C CG1 . ILE A 0 436 . 6.805 22.302 -60.510 1.00 26.91 436 A 1 ATOM 3424 C CG2 . ILE A 0 436 . 4.902 21.257 -61.772 1.00 26.91 436 A 1 ATOM 3425 C CD1 . ILE A 0 436 . 7.395 23.049 -61.715 1.00 26.91 436 A 1 ATOM 3426 N N . CYS A 0 437 . 3.604 19.007 -59.067 1.00 28.89 437 A 1 ATOM 3427 C CA . CYS A 0 437 . 2.194 18.713 -59.422 1.00 28.89 437 A 1 ATOM 3428 C C . CYS A 0 437 . 1.336 19.244 -58.242 1.00 28.89 437 A 1 ATOM 3429 C CB . CYS A 0 437 . 1.972 17.208 -59.647 1.00 28.89 437 A 1 ATOM 3430 O O . CYS A 0 437 . 1.719 19.032 -57.099 1.00 28.89 437 A 1 ATOM 3431 S SG . CYS A 0 437 . 1.974 16.865 -61.432 1.00 28.89 437 A 1 ATOM 3432 N N . ARG A 0 438 . 0.324 20.124 -58.371 1.00 25.77 438 A 1 ATOM 3433 C CA . ARG A 0 438 . -0.978 20.064 -59.088 1.00 25.77 438 A 1 ATOM 3434 C C . ARG A 0 438 . -1.863 18.891 -58.610 1.00 25.77 438 A 1 ATOM 3435 C CB . ARG A 0 438 . -0.857 20.143 -60.622 1.00 25.77 438 A 1 ATOM 3436 O O . ARG A 0 438 . -1.365 17.781 -58.542 1.00 25.77 438 A 1 ATOM 3437 C CG . ARG A 0 438 . -0.335 21.510 -61.097 1.00 25.77 438 A 1 ATOM 3438 C CD . ARG A 0 438 . -0.315 21.596 -62.630 1.00 25.77 438 A 1 ATOM 3439 N NE . ARG A 0 438 . 0.123 22.930 -63.097 1.00 25.77 438 A 1 ATOM 3440 N NH1 . ARG A 0 438 . 0.753 22.333 -65.229 1.00 25.77 438 A 1 ATOM 3441 N NH2 . ARG A 0 438 . 0.967 24.450 -64.576 1.00 25.77 438 A 1 ATOM 3442 C CZ . ARG A 0 438 . 0.608 23.228 -64.293 1.00 25.77 438 A 1 ATOM 3443 N N . ALA A 0 439 . -3.154 19.067 -58.289 1.00 30.23 439 A 1 ATOM 3444 C CA . ALA A 0 439 . -4.083 20.190 -58.538 1.00 30.23 439 A 1 ATOM 3445 C C . ALA A 0 439 . -4.933 20.539 -57.279 1.00 30.23 439 A 1 ATOM 3446 C CB . ALA A 0 439 . -4.944 19.780 -59.741 1.00 30.23 439 A 1 ATOM 3447 O O . ALA A 0 439 . -5.179 19.673 -56.453 1.00 30.23 439 A 1 ATOM 3448 N N . ARG A 0 440 . -5.159 21.830 -56.986 1.00 28.77 440 A 1 ATOM 3449 C CA . ARG A 0 440 . -6.384 22.648 -57.222 1.00 28.77 440 A 1 ATOM 3450 C C . ARG A 0 440 . -7.609 22.337 -56.343 1.00 28.77 440 A 1 ATOM 3451 C CB . ARG A 0 440 . -6.828 22.763 -58.689 1.00 28.77 440 A 1 ATOM 3452 O O . ARG A 0 440 . -8.122 21.230 -56.324 1.00 28.77 440 A 1 ATOM 3453 C CG . ARG A 0 440 . -5.883 23.618 -59.543 1.00 28.77 440 A 1 ATOM 3454 C CD . ARG A 0 440 . -6.502 23.872 -60.924 1.00 28.77 440 A 1 ATOM 3455 N NE . ARG A 0 440 . -5.774 24.926 -61.660 1.00 28.77 440 A 1 ATOM 3456 N NH1 . ARG A 0 440 . -7.007 24.837 -63.599 1.00 28.77 440 A 1 ATOM 3457 N NH2 . ARG A 0 440 . -5.402 26.369 -63.386 1.00 28.77 440 A 1 ATOM 3458 C CZ . ARG A 0 440 . -6.062 25.367 -62.874 1.00 28.77 440 A 1 ATOM 3459 N N . SER A 0 441 . -8.095 23.400 -55.707 1.00 23.23 441 A 1 ATOM 3460 C CA . SER A 0 441 . -9.356 23.532 -54.974 1.00 23.23 441 A 1 ATOM 3461 C C . SER A 0 441 . -10.587 23.615 -55.883 1.00 23.23 441 A 1 ATOM 3462 C CB . SER A 0 441 . -9.284 24.860 -54.201 1.00 23.23 441 A 1 ATOM 3463 O O . SER A 0 441 . -10.476 24.058 -57.024 1.00 23.23 441 A 1 ATOM 3464 O OG . SER A 0 441 . -8.834 25.909 -55.055 1.00 23.23 441 A 1 ATOM 3465 N N . PHE A 0 442 . -11.762 23.330 -55.311 1.00 29.65 442 A 1 ATOM 3466 C CA . PHE A 0 442 . -13.001 24.088 -55.539 1.00 29.65 442 A 1 ATOM 3467 C C . PHE A 0 442 . -13.877 24.052 -54.273 1.00 29.65 442 A 1 ATOM 3468 C CB . PHE A 0 442 . -13.755 23.615 -56.796 1.00 29.65 442 A 1 ATOM 3469 O O . PHE A 0 442 . -13.652 23.223 -53.394 1.00 29.65 442 A 1 ATOM 3470 C CG . PHE A 0 442 . -13.576 24.582 -57.953 1.00 29.65 442 A 1 ATOM 3471 C CD1 . PHE A 0 442 . -14.246 25.821 -57.942 1.00 29.65 442 A 1 ATOM 3472 C CD2 . PHE A 0 442 . -12.692 24.280 -59.006 1.00 29.65 442 A 1 ATOM 3473 C CE1 . PHE A 0 442 . -14.014 26.760 -58.963 1.00 29.65 442 A 1 ATOM 3474 C CE2 . PHE A 0 442 . -12.460 25.218 -60.028 1.00 29.65 442 A 1 ATOM 3475 C CZ . PHE A 0 442 . -13.117 26.461 -60.003 1.00 29.65 442 A 1 ATOM 3476 N N . SER A 0 443 . -14.823 24.988 -54.164 1.00 23.11 443 A 1 ATOM 3477 C CA . SER A 0 443 . -15.728 25.163 -53.020 1.00 23.11 443 A 1 ATOM 3478 C C . SER A 0 443 . -17.133 25.464 -53.526 1.00 23.11 443 A 1 ATOM 3479 C CB . SER A 0 443 . -15.258 26.349 -52.166 1.00 23.11 443 A 1 ATOM 3480 O O . SER A 0 443 . -17.270 26.383 -54.331 1.00 23.11 443 A 1 ATOM 3481 O OG . SER A 0 443 . -16.099 26.561 -51.050 1.00 23.11 443 A 1 ATOM 3482 N N . SER A 0 444 . -18.132 24.734 -53.024 1.00 31.04 444 A 1 ATOM 3483 C CA . SER A 0 444 . -19.557 25.109 -53.021 1.00 31.04 444 A 1 ATOM 3484 C C . SER A 0 444 . -20.381 24.021 -52.315 1.00 31.04 444 A 1 ATOM 3485 C CB . SER A 0 444 . -20.114 25.323 -54.439 1.00 31.04 444 A 1 ATOM 3486 O O . SER A 0 444 . -20.480 22.912 -52.830 1.00 31.04 444 A 1 ATOM 3487 O OG . SER A 0 444 . -19.711 24.289 -55.316 1.00 31.04 444 A 1 ATOM 3488 N N . ASP A 0 445 . -20.861 24.338 -51.111 1.00 25.28 445 A 1 ATOM 3489 C CA . ASP A 0 445 . -22.279 24.456 -50.718 1.00 25.28 445 A 1 ATOM 3490 C C . ASP A 0 445 . -23.342 23.387 -51.098 1.00 25.28 445 A 1 ATOM 3491 C CB . ASP A 0 445 . -22.762 25.868 -51.119 1.00 25.28 445 A 1 ATOM 3492 O O . ASP A 0 445 . -23.286 22.736 -52.134 1.00 25.28 445 A 1 ATOM 3493 C CG . ASP A 0 445 . -21.748 26.972 -50.790 1.00 25.28 445 A 1 ATOM 3494 O OD1 . ASP A 0 445 . -21.076 26.850 -49.741 1.00 25.28 445 A 1 ATOM 3495 O OD2 . ASP A 0 445 . -21.552 27.859 -51.648 1.00 25.28 445 A 1 ATOM 3496 N N . PHE A 0 446 . -24.397 23.381 -50.266 1.00 30.39 446 A 1 ATOM 3497 C CA . PHE A 0 446 . -25.735 22.761 -50.386 1.00 30.39 446 A 1 ATOM 3498 C C . PHE A 0 446 . -25.999 21.331 -49.848 1.00 30.39 446 A 1 ATOM 3499 C CB . PHE A 0 446 . -26.432 23.079 -51.721 1.00 30.39 446 A 1 ATOM 3500 O O . PHE A 0 446 . -25.631 20.317 -50.428 1.00 30.39 446 A 1 ATOM 3501 C CG . PHE A 0 446 . -26.787 24.551 -51.830 1.00 30.39 446 A 1 ATOM 3502 C CD1 . PHE A 0 446 . -27.969 25.030 -51.237 1.00 30.39 446 A 1 ATOM 3503 C CD2 . PHE A 0 446 . -25.896 25.459 -52.429 1.00 30.39 446 A 1 ATOM 3504 C CE1 . PHE A 0 446 . -28.245 26.406 -51.208 1.00 30.39 446 A 1 ATOM 3505 C CE2 . PHE A 0 446 . -26.164 26.841 -52.393 1.00 30.39 446 A 1 ATOM 3506 C CZ . PHE A 0 446 . -27.336 27.315 -51.776 1.00 30.39 446 A 1 ATOM 3507 N N . GLU A 0 447 . -26.779 21.345 -48.756 1.00 30.64 447 A 1 ATOM 3508 C CA . GLU A 0 447 . -27.941 20.496 -48.421 1.00 30.64 447 A 1 ATOM 3509 C C . GLU A 0 447 . -27.779 18.996 -48.096 1.00 30.64 447 A 1 ATOM 3510 C CB . GLU A 0 447 . -29.117 20.799 -49.371 1.00 30.64 447 A 1 ATOM 3511 O O . GLU A 0 447 . -27.727 18.111 -48.945 1.00 30.64 447 A 1 ATOM 3512 C CG . GLU A 0 447 . -29.702 22.186 -49.038 1.00 30.64 447 A 1 ATOM 3513 C CD . GLU A 0 447 . -30.763 22.704 -50.023 1.00 30.64 447 A 1 ATOM 3514 O OE1 . GLU A 0 447 . -31.053 23.920 -49.933 1.00 30.64 447 A 1 ATOM 3515 O OE2 . GLU A 0 447 . -31.264 21.919 -50.857 1.00 30.64 447 A 1 ATOM 3516 N N . ASP A 0 448 . -27.865 18.717 -46.790 1.00 27.41 448 A 1 ATOM 3517 C CA . ASP A 0 448 . -28.925 17.907 -46.173 1.00 27.41 448 A 1 ATOM 3518 C C . ASP A 0 448 . -29.715 16.930 -47.078 1.00 27.41 448 A 1 ATOM 3519 C CB . ASP A 0 448 . -29.947 18.858 -45.500 1.00 27.41 448 A 1 ATOM 3520 O O . ASP A 0 448 . -30.655 17.325 -47.770 1.00 27.41 448 A 1 ATOM 3521 C CG . ASP A 0 448 . -29.402 19.722 -44.362 1.00 27.41 448 A 1 ATOM 3522 O OD1 . ASP A 0 448 . -28.311 19.390 -43.849 1.00 27.41 448 A 1 ATOM 3523 O OD2 . ASP A 0 448 . -30.103 20.687 -43.988 1.00 27.41 448 A 1 ATOM 3524 N N . ASN A 0 449 . -29.588 15.622 -46.810 1.00 30.26 449 A 1 ATOM 3525 C CA . ASN A 0 449 . -30.523 15.055 -45.827 1.00 30.26 449 A 1 ATOM 3526 C C . ASN A 0 449 . -30.177 13.676 -45.244 1.00 30.26 449 A 1 ATOM 3527 C CB . ASN A 0 449 . -31.983 15.055 -46.333 1.00 30.26 449 A 1 ATOM 3528 O O . ASN A 0 449 . -29.436 12.863 -45.788 1.00 30.26 449 A 1 ATOM 3529 C CG . ASN A 0 449 . -32.773 16.055 -45.517 1.00 30.26 449 A 1 ATOM 3530 N ND2 . ASN A 0 449 . -33.021 17.221 -46.061 1.00 30.26 449 A 1 ATOM 3531 O OD1 . ASN A 0 449 . -33.071 15.809 -44.352 1.00 30.26 449 A 1 ATOM 3532 N N . ASN A 0 450 . -30.800 13.443 -44.093 1.00 29.73 450 A 1 ATOM 3533 C CA . ASN A 0 450 . -30.759 12.249 -43.259 1.00 29.73 450 A 1 ATOM 3534 C C . ASN A 0 450 . -31.346 11.000 -43.951 1.00 29.73 450 A 1 ATOM 3535 C CB . ASN A 0 450 . -31.629 12.565 -42.020 1.00 29.73 450 A 1 ATOM 3536 O O . ASN A 0 450 . -32.379 11.109 -44.612 1.00 29.73 450 A 1 ATOM 3537 C CG . ASN A 0 450 . -31.214 13.816 -41.269 1.00 29.73 450 A 1 ATOM 3538 N ND2 . ASN A 0 450 . -31.730 14.978 -41.614 1.00 29.73 450 A 1 ATOM 3539 O OD1 . ASN A 0 450 . -30.412 13.747 -40.357 1.00 29.73 450 A 1 ATOM 3540 N N . ASN A 0 451 . -30.865 9.797 -43.590 1.00 31.60 451 A 1 ATOM 3541 C CA . ASN A 0 451 . -31.687 8.959 -42.698 1.00 31.60 451 A 1 ATOM 3542 C C . ASN A 0 451 . -31.018 7.741 -42.023 1.00 31.60 451 A 1 ATOM 3543 C CB . ASN A 0 451 . -33.009 8.516 -43.362 1.00 31.60 451 A 1 ATOM 3544 O O . ASN A 0 451 . -30.185 7.043 -42.589 1.00 31.60 451 A 1 ATOM 3545 C CG . ASN A 0 451 . -34.171 9.227 -42.695 1.00 31.60 451 A 1 ATOM 3546 N ND2 . ASN A 0 451 . -34.981 9.937 -43.439 1.00 31.60 451 A 1 ATOM 3547 O OD1 . ASN A 0 451 . -34.317 9.193 -41.482 1.00 31.60 451 A 1 ATOM 3548 N N . SER A 0 452 . -31.511 7.481 -40.806 1.00 29.85 452 A 1 ATOM 3549 C CA . SER A 0 452 . -31.599 6.193 -40.093 1.00 29.85 452 A 1 ATOM 3550 C C . SER A 0 452 . -30.413 5.207 -40.118 1.00 29.85 452 A 1 ATOM 3551 C CB . SER A 0 452 . -32.895 5.481 -40.507 1.00 29.85 452 A 1 ATOM 3552 O O . SER A 0 452 . -30.373 4.276 -40.921 1.00 29.85 452 A 1 ATOM 3553 O OG . SER A 0 452 . -32.876 5.140 -41.876 1.00 29.85 452 A 1 ATOM 3554 N N . GLY A 0 453 . -29.575 5.278 -39.078 1.00 31.07 453 A 1 ATOM 3555 C CA . GLY A 0 453 . -28.828 4.138 -38.531 1.00 31.07 453 A 1 ATOM 3556 C C . GLY A 0 453 . -28.962 4.137 -37.004 1.00 31.07 453 A 1 ATOM 3557 O O . GLY A 0 453 . -28.628 5.130 -36.365 1.00 31.07 453 A 1 ATOM 3558 N N . VAL A 0 454 . -29.517 3.076 -36.412 1.00 30.43 454 A 1 ATOM 3559 C CA . VAL A 0 454 . -29.789 3.016 -34.961 1.00 30.43 454 A 1 ATOM 3560 C C . VAL A 0 454 . -28.526 2.617 -34.203 1.00 30.43 454 A 1 ATOM 3561 C CB . VAL A 0 454 . -30.919 2.007 -34.643 1.00 30.43 454 A 1 ATOM 3562 O O . VAL A 0 454 . -28.042 1.509 -34.420 1.00 30.43 454 A 1 ATOM 3563 C CG1 . VAL A 0 454 . -31.171 1.854 -33.134 1.00 30.43 454 A 1 ATOM 3564 C CG2 . VAL A 0 454 . -32.245 2.433 -35.286 1.00 30.43 454 A 1 ATOM 3565 N N . ASP A 0 455 . -28.062 3.432 -33.245 1.00 32.44 455 A 1 ATOM 3566 C CA . ASP A 0 455 . -27.132 2.927 -32.225 1.00 32.44 455 A 1 ATOM 3567 C C . ASP A 0 455 . -27.334 3.491 -30.800 1.00 32.44 455 A 1 ATOM 3568 C CB . ASP A 0 455 . -25.667 2.984 -32.697 1.00 32.44 455 A 1 ATOM 3569 O O . ASP A 0 455 . -26.926 4.591 -30.435 1.00 32.44 455 A 1 ATOM 3570 C CG . ASP A 0 455 . -24.839 1.818 -32.125 1.00 32.44 455 A 1 ATOM 3571 O OD1 . ASP A 0 455 . -25.354 1.077 -31.244 1.00 32.44 455 A 1 ATOM 3572 O OD2 . ASP A 0 455 . -23.679 1.660 -32.558 1.00 32.44 455 A 1 ATOM 3573 N N . SER A 0 456 . -27.989 2.661 -29.988 1.00 31.10 456 A 1 ATOM 3574 C CA . SER A 0 456 . -27.687 2.357 -28.582 1.00 31.10 456 A 1 ATOM 3575 C C . SER A 0 456 . -27.069 3.447 -27.686 1.00 31.10 456 A 1 ATOM 3576 C CB . SER A 0 456 . -26.783 1.115 -28.537 1.00 31.10 456 A 1 ATOM 3577 O O . SER A 0 456 . -25.856 3.501 -27.468 1.00 31.10 456 A 1 ATOM 3578 O OG . SER A 0 456 . -27.132 0.159 -29.517 1.00 31.10 456 A 1 ATOM 3579 N N . SER A 0 457 . -27.913 4.181 -26.958 1.00 25.20 457 A 1 ATOM 3580 C CA . SER A 0 457 . -27.488 4.988 -25.806 1.00 25.20 457 A 1 ATOM 3581 C C . SER A 0 457 . -26.934 4.119 -24.657 1.00 25.20 457 A 1 ATOM 3582 C CB . SER A 0 457 . -28.666 5.845 -25.323 1.00 25.20 457 A 1 ATOM 3583 O O . SER A 0 457 . -27.681 3.665 -23.786 1.00 25.20 457 A 1 ATOM 3584 O OG . SER A 0 457 . -29.754 5.020 -24.949 1.00 25.20 457 A 1 ATOM 3585 N N . LYS A 0 458 . -25.614 3.897 -24.612 1.00 29.86 458 A 1 ATOM 3586 C CA . LYS A 0 458 . -24.931 3.256 -23.474 1.00 29.86 458 A 1 ATOM 3587 C C . LYS A 0 458 . -24.466 4.302 -22.461 1.00 29.86 458 A 1 ATOM 3588 C CB . LYS A 0 458 . -23.765 2.376 -23.961 1.00 29.86 458 A 1 ATOM 3589 O O . LYS A 0 458 . -23.510 5.032 -22.713 1.00 29.86 458 A 1 ATOM 3590 C CG . LYS A 0 458 . -24.276 1.027 -24.490 1.00 29.86 458 A 1 ATOM 3591 C CD . LYS A 0 458 . -23.139 0.168 -25.058 1.00 29.86 458 A 1 ATOM 3592 C CE . LYS A 0 458 . -23.706 -1.181 -25.520 1.00 29.86 458 A 1 ATOM 3593 N NZ . LYS A 0 458 . -22.756 -1.914 -26.394 1.00 29.86 458 A 1 ATOM 3594 N N . LEU A 0 459 . -25.099 4.332 -21.284 1.00 25.78 459 A 1 ATOM 3595 C CA . LEU A 0 459 . -24.566 5.071 -20.137 1.00 25.78 459 A 1 ATOM 3596 C C . LEU A 0 459 . -23.203 4.479 -19.749 1.00 25.78 459 A 1 ATOM 3597 C CB . LEU A 0 459 . -25.513 5.014 -18.919 1.00 25.78 459 A 1 ATOM 3598 O O . LEU A 0 459 . -23.131 3.322 -19.337 1.00 25.78 459 A 1 ATOM 3599 C CG . LEU A 0 459 . -26.817 5.826 -19.043 1.00 25.78 459 A 1 ATOM 3600 C CD1 . LEU A 0 459 . -27.970 4.984 -19.594 1.00 25.78 459 A 1 ATOM 3601 C CD2 . LEU A 0 459 . -27.241 6.346 -17.666 1.00 25.78 459 A 1 ATOM 3602 N N . GLN A 0 460 . -22.131 5.269 -19.837 1.00 26.53 460 A 1 ATOM 3603 C CA . GLN A 0 460 . -20.854 4.884 -19.236 1.00 26.53 460 A 1 ATOM 3604 C C . GLN A 0 460 . -20.962 4.970 -17.703 1.00 26.53 460 A 1 ATOM 3605 C CB . GLN A 0 460 . -19.700 5.755 -19.751 1.00 26.53 460 A 1 ATOM 3606 O O . GLN A 0 460 . -21.365 6.019 -17.186 1.00 26.53 460 A 1 ATOM 3607 C CG . GLN A 0 460 . -19.336 5.440 -21.211 1.00 26.53 460 A 1 ATOM 3608 C CD . GLN A 0 460 . -18.019 6.081 -21.648 1.00 26.53 460 A 1 ATOM 3609 N NE2 . GLN A 0 460 . -17.515 5.748 -22.816 1.00 26.53 460 A 1 ATOM 3610 O OE1 . GLN A 0 460 . -17.408 6.880 -20.960 1.00 26.53 460 A 1 ATOM 3611 N N . PRO A 0 461 . -20.598 3.917 -16.946 1.00 24.50 461 A 1 ATOM 3612 C CA . PRO A 0 461 . -20.524 4.008 -15.495 1.00 24.50 461 A 1 ATOM 3613 C C . PRO A 0 461 . -19.380 4.946 -15.107 1.00 24.50 461 A 1 ATOM 3614 C CB . PRO A 0 461 . -20.313 2.584 -14.971 1.00 24.50 461 A 1 ATOM 3615 O O . PRO A 0 461 . -18.235 4.761 -15.518 1.00 24.50 461 A 1 ATOM 3616 C CG . PRO A 0 461 . -20.619 1.687 -16.170 1.00 24.50 461 A 1 ATOM 3617 C CD . PRO A 0 461 . -20.280 2.564 -17.371 1.00 24.50 461 A 1 ATOM 3618 N N . ASN A 0 462 . -19.685 5.965 -14.308 1.00 24.09 462 A 1 ATOM 3619 C CA . ASN A 0 462 . -18.716 6.988 -13.929 1.00 24.09 462 A 1 ATOM 3620 C C . ASN A 0 462 . -17.820 6.464 -12.785 1.00 24.09 462 A 1 ATOM 3621 C CB . ASN A 0 462 . -19.491 8.295 -13.655 1.00 24.09 462 A 1 ATOM 3622 O O . ASN A 0 462 . -18.048 6.768 -11.612 1.00 24.09 462 A 1 ATOM 3623 C CG . ASN A 0 462 . -18.655 9.545 -13.870 1.00 24.09 462 A 1 ATOM 3624 N ND2 . ASN A 0 462 . -19.277 10.701 -13.894 1.00 24.09 462 A 1 ATOM 3625 O OD1 . ASN A 0 462 . -17.450 9.516 -14.033 1.00 24.09 462 A 1 ATOM 3626 N N . PHE A 0 463 . -16.857 5.598 -13.129 1.00 25.74 463 A 1 ATOM 3627 C CA . PHE A 0 463 . -15.969 4.866 -12.212 1.00 25.74 463 A 1 ATOM 3628 C C . PHE A 0 463 . -14.950 5.777 -11.508 1.00 25.74 463 A 1 ATOM 3629 C CB . PHE A 0 463 . -15.280 3.707 -12.954 1.00 25.74 463 A 1 ATOM 3630 O O . PHE A 0 463 . -13.742 5.718 -11.738 1.00 25.74 463 A 1 ATOM 3631 C CG . PHE A 0 463 . -16.167 2.522 -13.285 1.00 25.74 463 A 1 ATOM 3632 C CD1 . PHE A 0 463 . -16.766 1.776 -12.250 1.00 25.74 463 A 1 ATOM 3633 C CD2 . PHE A 0 463 . -16.328 2.112 -14.622 1.00 25.74 463 A 1 ATOM 3634 C CE1 . PHE A 0 463 . -17.524 0.631 -12.551 1.00 25.74 463 A 1 ATOM 3635 C CE2 . PHE A 0 463 . -17.076 0.959 -14.921 1.00 25.74 463 A 1 ATOM 3636 C CZ . PHE A 0 463 . -17.677 0.220 -13.887 1.00 25.74 463 A 1 ATOM 3637 N N . ASN A 0 464 . -15.450 6.621 -10.608 1.00 26.69 464 A 1 ATOM 3638 C CA . ASN A 0 464 . -14.665 7.571 -9.828 1.00 26.69 464 A 1 ATOM 3639 C C . ASN A 0 464 . -13.991 6.883 -8.622 1.00 26.69 464 A 1 ATOM 3640 C CB . ASN A 0 464 . -15.567 8.775 -9.500 1.00 26.69 464 A 1 ATOM 3641 O O . ASN A 0 464 . -14.253 7.188 -7.454 1.00 26.69 464 A 1 ATOM 3642 C CG . ASN A 0 464 . -14.786 10.048 -9.236 1.00 26.69 464 A 1 ATOM 3643 N ND2 . ASN A 0 464 . -15.473 11.147 -9.032 1.00 26.69 464 A 1 ATOM 3644 O OD1 . ASN A 0 464 . -13.570 10.101 -9.238 1.00 26.69 464 A 1 ATOM 3645 N N . TRP A 0 465 . -13.164 5.877 -8.914 1.00 28.81 465 A 1 ATOM 3646 C CA . TRP A 0 465 . -12.379 5.169 -7.915 1.00 28.81 465 A 1 ATOM 3647 C C . TRP A 0 465 . -11.238 6.051 -7.418 1.00 28.81 465 A 1 ATOM 3648 C CB . TRP A 0 465 . -11.826 3.853 -8.477 1.00 28.81 465 A 1 ATOM 3649 O O . TRP A 0 465 . -10.410 6.524 -8.190 1.00 28.81 465 A 1 ATOM 3650 C CG . TRP A 0 465 . -12.844 2.797 -8.776 1.00 28.81 465 A 1 ATOM 3651 C CD1 . TRP A 0 465 . -13.118 2.304 -10.005 1.00 28.81 465 A 1 ATOM 3652 C CD2 . TRP A 0 465 . -13.701 2.054 -7.849 1.00 28.81 465 A 1 ATOM 3653 C CE2 . TRP A 0 465 . -14.473 1.119 -8.603 1.00 28.81 465 A 1 ATOM 3654 C CE3 . TRP A 0 465 . -13.888 2.062 -6.446 1.00 28.81 465 A 1 ATOM 3655 N NE1 . TRP A 0 465 . -14.082 1.320 -9.909 1.00 28.81 465 A 1 ATOM 3656 C CH2 . TRP A 0 465 . -15.533 0.258 -6.604 1.00 28.81 465 A 1 ATOM 3657 C CZ2 . TRP A 0 465 . -15.374 0.232 -7.998 1.00 28.81 465 A 1 ATOM 3658 C CZ3 . TRP A 0 465 . -14.796 1.175 -5.829 1.00 28.81 465 A 1 ATOM 3659 N N . GLN A 0 466 . -11.112 6.166 -6.097 1.00 30.16 466 A 1 ATOM 3660 C CA . GLN A 0 466 . -9.798 6.420 -5.520 1.00 30.16 466 A 1 ATOM 3661 C C . GLN A 0 466 . -8.917 5.203 -5.865 1.00 30.16 466 A 1 ATOM 3662 C CB . GLN A 0 466 . -9.908 6.696 -4.003 1.00 30.16 466 A 1 ATOM 3663 O O . GLN A 0 466 . -9.198 4.086 -5.399 1.00 30.16 466 A 1 ATOM 3664 C CG . GLN A 0 466 . -10.620 8.037 -3.725 1.00 30.16 466 A 1 ATOM 3665 C CD . GLN A 0 466 . -10.803 8.402 -2.247 1.00 30.16 466 A 1 ATOM 3666 N NE2 . GLN A 0 466 . -11.079 9.658 -1.967 1.00 30.16 466 A 1 ATOM 3667 O OE1 . GLN A 0 466 . -10.729 7.598 -1.322 1.00 30.16 466 A 1 ATOM 3668 N N . SER A 0 467 . -7.889 5.437 -6.691 1.00 28.94 467 A 1 ATOM 3669 C CA . SER A 0 467 . -6.710 4.572 -6.879 1.00 28.94 467 A 1 ATOM 3670 C C . SER A 0 467 . -6.085 4.184 -5.537 1.00 28.94 467 A 1 ATOM 3671 C CB . SER A 0 467 . -5.671 5.301 -7.750 1.00 28.94 467 A 1 ATOM 3672 O O . SER A 0 467 . -6.515 4.664 -4.478 1.00 28.94 467 A 1 ATOM 3673 O OG . SER A 0 467 . -5.824 4.869 -9.075 1.00 28.94 467 A 1 ATOM 3674 N N . SER A 0 468 . -5.069 3.321 -5.536 1.00 30.66 468 A 1 ATOM 3675 C CA . SER A 0 468 . -4.391 2.881 -4.308 1.00 30.66 468 A 1 ATOM 3676 C C . SER A 0 468 . -3.570 4.012 -3.652 1.00 30.66 468 A 1 ATOM 3677 C CB . SER A 0 468 . -3.587 1.593 -4.564 1.00 30.66 468 A 1 ATOM 3678 O O . SER A 0 468 . -2.352 3.945 -3.531 1.00 30.66 468 A 1 ATOM 3679 O OG . SER A 0 468 . -2.606 1.805 -5.553 1.00 30.66 468 A 1 ATOM 3680 N N . ARG A 0 469 . -4.234 5.067 -3.137 1.00 36.21 469 A 1 ATOM 3681 C CA . ARG A 0 469 . -3.605 6.210 -2.443 1.00 36.21 469 A 1 ATOM 3682 C C . ARG A 0 469 . -2.670 5.764 -1.309 1.00 36.21 469 A 1 ATOM 3683 C CB . ARG A 0 469 . -4.647 7.242 -1.931 1.00 36.21 469 A 1 ATOM 3684 O O . ARG A 0 469 . -1.773 6.517 -0.983 1.00 36.21 469 A 1 ATOM 3685 C CG . ARG A 0 469 . -5.031 8.358 -2.935 1.00 36.21 469 A 1 ATOM 3686 C CD . ARG A 0 469 . -5.874 9.467 -2.251 1.00 36.21 469 A 1 ATOM 3687 N NE . ARG A 0 469 . -6.175 10.628 -3.129 1.00 36.21 469 A 1 ATOM 3688 N NH1 . ARG A 0 469 . -7.334 11.972 -1.619 1.00 36.21 469 A 1 ATOM 3689 N NH2 . ARG A 0 469 . -7.022 12.690 -3.674 1.00 36.21 469 A 1 ATOM 3690 C CZ . ARG A 0 469 . -6.833 11.743 -2.804 1.00 36.21 469 A 1 ATOM 3691 N N . THR A 0 470 . -2.821 4.553 -0.767 1.00 33.34 470 A 1 ATOM 3692 C CA . THR A 0 470 . -1.851 3.867 0.107 1.00 33.34 470 A 1 ATOM 3693 C C . THR A 0 470 . -0.461 3.709 -0.525 1.00 33.34 470 A 1 ATOM 3694 C CB . THR A 0 470 . -2.385 2.468 0.502 1.00 33.34 470 A 1 ATOM 3695 O O . THR A 0 470 . 0.529 4.097 0.092 1.00 33.34 470 A 1 ATOM 3696 C CG2 . THR A 0 470 . -3.057 2.511 1.873 1.00 33.34 470 A 1 ATOM 3697 O OG1 . THR A 0 470 . -3.378 2.001 -0.403 1.00 33.34 470 A 1 ATOM 3698 N N . ALA A 0 471 . -0.374 3.207 -1.758 1.00 27.76 471 A 1 ATOM 3699 C CA . ALA A 0 471 . 0.868 3.103 -2.521 1.00 27.76 471 A 1 ATOM 3700 C C . ALA A 0 471 . 1.421 4.495 -2.903 1.00 27.76 471 A 1 ATOM 3701 C CB . ALA A 0 471 . 0.588 2.211 -3.743 1.00 27.76 471 A 1 ATOM 3702 O O . ALA A 0 471 . 2.632 4.723 -2.873 1.00 27.76 471 A 1 ATOM 3703 N N . TRP A 0 472 . 0.548 5.464 -3.184 1.00 33.02 472 A 1 ATOM 3704 C CA . TRP A 0 472 . 0.951 6.803 -3.634 1.00 33.02 472 A 1 ATOM 3705 C C . TRP A 0 472 . 1.393 7.706 -2.463 1.00 33.02 472 A 1 ATOM 3706 C CB . TRP A 0 472 . -0.174 7.389 -4.509 1.00 33.02 472 A 1 ATOM 3707 O O . TRP A 0 472 . 2.389 8.418 -2.567 1.00 33.02 472 A 1 ATOM 3708 C CG . TRP A 0 472 . -0.388 6.665 -5.818 1.00 33.02 472 A 1 ATOM 3709 C CD1 . TRP A 0 472 . -0.625 5.339 -5.982 1.00 33.02 472 A 1 ATOM 3710 C CD2 . TRP A 0 472 . -0.297 7.193 -7.182 1.00 33.02 472 A 1 ATOM 3711 C CE2 . TRP A 0 472 . -0.247 6.093 -8.088 1.00 33.02 472 A 1 ATOM 3712 C CE3 . TRP A 0 472 . -0.250 8.482 -7.753 1.00 33.02 472 A 1 ATOM 3713 N NE1 . TRP A 0 472 . -0.546 5.001 -7.314 1.00 33.02 472 A 1 ATOM 3714 C CH2 . TRP A 0 472 . 0.133 7.537 -9.980 1.00 33.02 472 A 1 ATOM 3715 C CZ2 . TRP A 0 472 . 0.029 6.245 -9.449 1.00 33.02 472 A 1 ATOM 3716 C CZ3 . TRP A 0 472 . -0.063 8.650 -9.144 1.00 33.02 472 A 1 ATOM 3717 N N . SER A 0 473 . 0.747 7.610 -1.294 1.00 30.21 473 A 1 ATOM 3718 C CA . SER A 0 473 . 1.076 8.399 -0.093 1.00 30.21 473 A 1 ATOM 3719 C C . SER A 0 473 . 2.381 7.993 0.595 1.00 30.21 473 A 1 ATOM 3720 C CB . SER A 0 473 . -0.072 8.372 0.926 1.00 30.21 473 A 1 ATOM 3721 O O . SER A 0 473 . 2.865 8.729 1.450 1.00 30.21 473 A 1 ATOM 3722 O OG . SER A 0 473 . -0.306 7.083 1.477 1.00 30.21 473 A 1 ATOM 3723 N N . ALA A 0 474 . 2.969 6.851 0.223 1.00 30.46 474 A 1 ATOM 3724 C CA . ALA A 0 474 . 4.327 6.488 0.633 1.00 30.46 474 A 1 ATOM 3725 C C . ALA A 0 474 . 5.398 7.410 0.007 1.00 30.46 474 A 1 ATOM 3726 C CB . ALA A 0 474 . 4.563 5.021 0.256 1.00 30.46 474 A 1 ATOM 3727 O O . ALA A 0 474 . 6.505 7.499 0.532 1.00 30.46 474 A 1 ATOM 3728 N N . HIS A 0 475 . 5.058 8.104 -1.087 1.00 34.07 475 A 1 ATOM 3729 C CA . HIS A 0 475 . 5.971 8.955 -1.854 1.00 34.07 475 A 1 ATOM 3730 C C . HIS A 0 475 . 5.483 10.406 -2.009 1.00 34.07 475 A 1 ATOM 3731 C CB . HIS A 0 475 . 6.250 8.284 -3.210 1.00 34.07 475 A 1 ATOM 3732 O O . HIS A 0 475 . 6.158 11.189 -2.669 1.00 34.07 475 A 1 ATOM 3733 C CG . HIS A 0 475 . 6.864 6.913 -3.063 1.00 34.07 475 A 1 ATOM 3734 C CD2 . HIS A 0 475 . 6.244 5.712 -3.281 1.00 34.07 475 A 1 ATOM 3735 N ND1 . HIS A 0 475 . 8.125 6.635 -2.590 1.00 34.07 475 A 1 ATOM 3736 C CE1 . HIS A 0 475 . 8.259 5.300 -2.518 1.00 34.07 475 A 1 ATOM 3737 N NE2 . HIS A 0 475 . 7.127 4.691 -2.910 1.00 34.07 475 A 1 ATOM 3738 N N . ASP A 0 476 . 4.353 10.793 -1.399 1.00 34.00 476 A 1 ATOM 3739 C CA . ASP A 0 476 . 3.818 12.160 -1.482 1.00 34.00 476 A 1 ATOM 3740 C C . ASP A 0 476 . 4.735 13.176 -0.761 1.00 34.00 476 A 1 ATOM 3741 C CB . ASP A 0 476 . 2.382 12.216 -0.937 1.00 34.00 476 A 1 ATOM 3742 O O . ASP A 0 476 . 4.785 13.202 0.477 1.00 34.00 476 A 1 ATOM 3743 C CG . ASP A 0 476 . 1.766 13.624 -0.997 1.00 34.00 476 A 1 ATOM 3744 O OD1 . ASP A 0 476 . 2.401 14.545 -1.566 1.00 34.00 476 A 1 ATOM 3745 O OD2 . ASP A 0 476 . 0.661 13.779 -0.436 1.00 34.00 476 A 1 ATOM 3746 N N . PRO A 0 477 . 5.431 14.072 -1.489 1.00 28.79 477 A 1 ATOM 3747 C CA . PRO A 0 477 . 6.346 15.032 -0.893 1.00 28.79 477 A 1 ATOM 3748 C C . PRO A 0 477 . 5.647 16.091 -0.040 1.00 28.79 477 A 1 ATOM 3749 C CB . PRO A 0 477 . 7.121 15.667 -2.050 1.00 28.79 477 A 1 ATOM 3750 O O . PRO A 0 477 . 6.295 16.677 0.826 1.00 28.79 477 A 1 ATOM 3751 C CG . PRO A 0 477 . 6.922 14.681 -3.197 1.00 28.79 477 A 1 ATOM 3752 C CD . PRO A 0 477 . 5.504 14.207 -2.929 1.00 28.79 477 A 1 ATOM 3753 N N . ALA A 0 478 . 4.334 16.309 -0.194 1.00 30.73 478 A 1 ATOM 3754 C CA . ALA A 0 478 . 3.580 17.168 0.717 1.00 30.73 478 A 1 ATOM 3755 C C . ALA A 0 478 . 3.592 16.624 2.161 1.00 30.73 478 A 1 ATOM 3756 C CB . ALA A 0 478 . 2.159 17.348 0.174 1.00 30.73 478 A 1 ATOM 3757 O O . ALA A 0 478 . 3.587 17.402 3.116 1.00 30.73 478 A 1 ATOM 3758 N N . VAL A 0 479 . 3.713 15.300 2.328 1.00 38.46 479 A 1 ATOM 3759 C CA . VAL A 0 479 . 3.922 14.630 3.624 1.00 38.46 479 A 1 ATOM 3760 C C . VAL A 0 479 . 5.402 14.652 4.049 1.00 38.46 479 A 1 ATOM 3761 C CB . VAL A 0 479 . 3.360 13.188 3.575 1.00 38.46 479 A 1 ATOM 3762 O O . VAL A 0 479 . 5.696 14.603 5.246 1.00 38.46 479 A 1 ATOM 3763 C CG1 . VAL A 0 479 . 3.383 12.506 4.953 1.00 38.46 479 A 1 ATOM 3764 C CG2 . VAL A 0 479 . 1.898 13.162 3.101 1.00 38.46 479 A 1 ATOM 3765 N N . LEU A 0 480 . 6.337 14.777 3.095 1.00 35.09 480 A 1 ATOM 3766 C CA . LEU A 0 480 . 7.792 14.789 3.320 1.00 35.09 480 A 1 ATOM 3767 C C . LEU A 0 480 . 8.400 16.184 3.566 1.00 35.09 480 A 1 ATOM 3768 C CB . LEU A 0 480 . 8.529 14.081 2.164 1.00 35.09 480 A 1 ATOM 3769 O O . LEU A 0 480 . 9.572 16.250 3.935 1.00 35.09 480 A 1 ATOM 3770 C CG . LEU A 0 480 . 8.096 12.630 1.873 1.00 35.09 480 A 1 ATOM 3771 C CD1 . LEU A 0 480 . 8.799 12.113 0.617 1.00 35.09 480 A 1 ATOM 3772 C CD2 . LEU A 0 480 . 8.452 11.695 3.033 1.00 35.09 480 A 1 ATOM 3773 N N . LYS A 0 481 . 7.632 17.284 3.463 1.00 36.60 481 A 1 ATOM 3774 C CA . LYS A 0 481 . 8.052 18.698 3.691 1.00 36.60 481 A 1 ATOM 3775 C C . LYS A 0 481 . 8.593 19.032 5.109 1.00 36.60 481 A 1 ATOM 3776 C CB . LYS A 0 481 . 6.918 19.653 3.216 1.00 36.60 481 A 1 ATOM 3777 O O . LYS A 0 481 . 8.679 20.196 5.486 1.00 36.60 481 A 1 ATOM 3778 C CG . LYS A 0 481 . 6.996 19.905 1.696 1.00 36.60 481 A 1 ATOM 3779 C CD . LYS A 0 481 . 5.772 20.599 1.058 1.00 36.60 481 A 1 ATOM 3780 C CE . LYS A 0 481 . 5.953 20.534 -0.473 1.00 36.60 481 A 1 ATOM 3781 N NZ . LYS A 0 481 . 4.788 20.988 -1.275 1.00 36.60 481 A 1 ATOM 3782 N N . LYS A 0 482 . 8.983 18.023 5.901 1.00 37.50 482 A 1 ATOM 3783 C CA . LYS A 0 482 . 9.699 18.122 7.189 1.00 37.50 482 A 1 ATOM 3784 C C . LYS A 0 482 . 10.911 17.173 7.323 1.00 37.50 482 A 1 ATOM 3785 C CB . LYS A 0 482 . 8.712 17.942 8.364 1.00 37.50 482 A 1 ATOM 3786 O O . LYS A 0 482 . 11.381 16.970 8.440 1.00 37.50 482 A 1 ATOM 3787 C CG . LYS A 0 482 . 7.742 19.122 8.525 1.00 37.50 482 A 1 ATOM 3788 C CD . LYS A 0 482 . 7.127 19.119 9.932 1.00 37.50 482 A 1 ATOM 3789 C CE . LYS A 0 482 . 6.264 20.367 10.149 1.00 37.50 482 A 1 ATOM 3790 N NZ . LYS A 0 482 . 5.963 20.569 11.587 1.00 37.50 482 A 1 ATOM 3791 N N . LYS A 0 483 . 11.416 16.562 6.240 1.00 35.39 483 A 1 ATOM 3792 C CA . LYS A 0 483 . 12.523 15.583 6.299 1.00 35.39 483 A 1 ATOM 3793 C C . LYS A 0 483 . 13.783 16.017 5.532 1.00 35.39 483 A 1 ATOM 3794 C CB . LYS A 0 483 . 12.045 14.214 5.799 1.00 35.39 483 A 1 ATOM 3795 O O . LYS A 0 483 . 13.662 16.457 4.393 1.00 35.39 483 A 1 ATOM 3796 C CG . LYS A 0 483 . 11.249 13.486 6.889 1.00 35.39 483 A 1 ATOM 3797 C CD . LYS A 0 483 . 10.911 12.067 6.430 1.00 35.39 483 A 1 ATOM 3798 C CE . LYS A 0 483 . 10.630 11.183 7.642 1.00 35.39 483 A 1 ATOM 3799 N NZ . LYS A 0 483 . 10.458 9.784 7.210 1.00 35.39 483 A 1 ATOM 3800 N N . PRO A 0 484 . 14.993 15.840 6.104 1.00 31.67 484 A 1 ATOM 3801 C CA . PRO A 0 484 . 16.250 16.081 5.398 1.00 31.67 484 A 1 ATOM 3802 C C . PRO A 0 484 . 16.572 14.957 4.399 1.00 31.67 484 A 1 ATOM 3803 C CB . PRO A 0 484 . 17.308 16.189 6.501 1.00 31.67 484 A 1 ATOM 3804 O O . PRO A 0 484 . 16.118 13.817 4.542 1.00 31.67 484 A 1 ATOM 3805 C CG . PRO A 0 484 . 16.784 15.230 7.569 1.00 31.67 484 A 1 ATOM 3806 C CD . PRO A 0 484 . 15.268 15.398 7.467 1.00 31.67 484 A 1 ATOM 3807 N N . ALA A 0 485 . 17.442 15.260 3.429 1.00 33.17 485 A 1 ATOM 3808 C CA . ALA A 0 485 . 17.794 14.390 2.299 1.00 33.17 485 A 1 ATOM 3809 C C . ALA A 0 485 . 18.364 12.997 2.664 1.00 33.17 485 A 1 ATOM 3810 C CB . ALA A 0 485 . 18.777 15.167 1.413 1.00 33.17 485 A 1 ATOM 3811 O O . ALA A 0 485 . 18.436 12.124 1.802 1.00 33.17 485 A 1 ATOM 3812 N N . ALA A 0 486 . 18.735 12.753 3.926 1.00 31.08 486 A 1 ATOM 3813 C CA . ALA A 0 486 . 19.155 11.436 4.409 1.00 31.08 486 A 1 ATOM 3814 C C . ALA A 0 486 . 18.069 10.354 4.229 1.00 31.08 486 A 1 ATOM 3815 C CB . ALA A 0 486 . 19.564 11.574 5.880 1.00 31.08 486 A 1 ATOM 3816 O O . ALA A 0 486 . 18.392 9.229 3.851 1.00 31.08 486 A 1 ATOM 3817 N N . TYR A 0 487 . 16.782 10.691 4.411 1.00 31.86 487 A 1 ATOM 3818 C CA . TYR A 0 487 . 15.690 9.710 4.289 1.00 31.86 487 A 1 ATOM 3819 C C . TYR A 0 487 . 15.538 9.172 2.853 1.00 31.86 487 A 1 ATOM 3820 C CB . TYR A 0 487 . 14.382 10.319 4.828 1.00 31.86 487 A 1 ATOM 3821 O O . TYR A 0 487 . 15.175 8.015 2.668 1.00 31.86 487 A 1 ATOM 3822 C CG . TYR A 0 487 . 13.271 9.310 5.097 1.00 31.86 487 A 1 ATOM 3823 C CD1 . TYR A 0 487 . 12.140 9.251 4.258 1.00 31.86 487 A 1 ATOM 3824 C CD2 . TYR A 0 487 . 13.370 8.419 6.187 1.00 31.86 487 A 1 ATOM 3825 C CE1 . TYR A 0 487 . 11.123 8.305 4.504 1.00 31.86 487 A 1 ATOM 3826 C CE2 . TYR A 0 487 . 12.363 7.458 6.424 1.00 31.86 487 A 1 ATOM 3827 O OH . TYR A 0 487 . 10.202 6.548 5.833 1.00 31.86 487 A 1 ATOM 3828 C CZ . TYR A 0 487 . 11.237 7.390 5.572 1.00 31.86 487 A 1 ATOM 3829 N N . LEU A 0 488 . 15.902 9.971 1.840 1.00 32.09 488 A 1 ATOM 3830 C CA . LEU A 0 488 . 15.960 9.527 0.443 1.00 32.09 488 A 1 ATOM 3831 C C . LEU A 0 488 . 17.221 8.713 0.115 1.00 32.09 488 A 1 ATOM 3832 C CB . LEU A 0 488 . 15.829 10.738 -0.504 1.00 32.09 488 A 1 ATOM 3833 O O . LEU A 0 488 . 17.218 8.008 -0.883 1.00 32.09 488 A 1 ATOM 3834 C CG . LEU A 0 488 . 14.435 11.392 -0.538 1.00 32.09 488 A 1 ATOM 3835 C CD1 . LEU A 0 488 . 14.483 12.650 -1.404 1.00 32.09 488 A 1 ATOM 3836 C CD2 . LEU A 0 488 . 13.361 10.465 -1.113 1.00 32.09 488 A 1 ATOM 3837 N N . ARG A 0 489 . 18.290 8.754 0.926 1.00 30.91 489 A 1 ATOM 3838 C CA . ARG A 0 489 . 19.500 7.935 0.694 1.00 30.91 489 A 1 ATOM 3839 C C . ARG A 0 489 . 19.380 6.523 1.262 1.00 30.91 489 A 1 ATOM 3840 C CB . ARG A 0 489 . 20.755 8.627 1.241 1.00 30.91 489 A 1 ATOM 3841 O O . ARG A 0 489 . 19.870 5.586 0.643 1.00 30.91 489 A 1 ATOM 3842 C CG . ARG A 0 489 . 21.081 9.919 0.481 1.00 30.91 489 A 1 ATOM 3843 C CD . ARG A 0 489 . 22.416 10.491 0.968 1.00 30.91 489 A 1 ATOM 3844 N NE . ARG A 0 489 . 22.685 11.812 0.371 1.00 30.91 489 A 1 ATOM 3845 N NH1 . ARG A 0 489 . 24.818 12.086 1.183 1.00 30.91 489 A 1 ATOM 3846 N NH2 . ARG A 0 489 . 23.886 13.705 -0.035 1.00 30.91 489 A 1 ATOM 3847 C CZ . ARG A 0 489 . 23.791 12.524 0.508 1.00 30.91 489 A 1 ATOM 3848 N N . ALA A 0 490 . 18.695 6.358 2.393 1.00 30.27 490 A 1 ATOM 3849 C CA . ALA A 0 490 . 18.532 5.057 3.050 1.00 30.27 490 A 1 ATOM 3850 C C . ALA A 0 490 . 17.727 4.031 2.217 1.00 30.27 490 A 1 ATOM 3851 C CB . ALA A 0 490 . 17.905 5.306 4.424 1.00 30.27 490 A 1 ATOM 3852 O O . ALA A 0 490 . 17.822 2.833 2.456 1.00 30.27 490 A 1 ATOM 3853 N N . SER A 0 491 . 16.977 4.486 1.204 1.00 30.79 491 A 1 ATOM 3854 C CA . SER A 0 491 . 16.291 3.613 0.233 1.00 30.79 491 A 1 ATOM 3855 C C . SER A 0 491 . 17.165 3.187 -0.965 1.00 30.79 491 A 1 ATOM 3856 C CB . SER A 0 491 . 15.008 4.292 -0.268 1.00 30.79 491 A 1 ATOM 3857 O O . SER A 0 491 . 16.678 2.464 -1.825 1.00 30.79 491 A 1 ATOM 3858 O OG . SER A 0 491 . 14.141 4.595 0.810 1.00 30.79 491 A 1 ATOM 3859 N N . TYR A 0 492 . 18.426 3.639 -1.056 1.00 36.38 492 A 1 ATOM 3860 C CA . TYR A 0 492 . 19.279 3.511 -2.256 1.00 36.38 492 A 1 ATOM 3861 C C . TYR A 0 492 . 20.620 2.794 -2.007 1.00 36.38 492 A 1 ATOM 3862 C CB . TYR A 0 492 . 19.447 4.894 -2.923 1.00 36.38 492 A 1 ATOM 3863 O O . TYR A 0 492 . 21.517 2.843 -2.846 1.00 36.38 492 A 1 ATOM 3864 C CG . TYR A 0 492 . 18.216 5.289 -3.712 1.00 36.38 492 A 1 ATOM 3865 C CD1 . TYR A 0 492 . 18.156 5.052 -5.099 1.00 36.38 492 A 1 ATOM 3866 C CD2 . TYR A 0 492 . 17.077 5.746 -3.029 1.00 36.38 492 A 1 ATOM 3867 C CE1 . TYR A 0 492 . 16.934 5.204 -5.782 1.00 36.38 492 A 1 ATOM 3868 C CE2 . TYR A 0 492 . 15.852 5.887 -3.699 1.00 36.38 492 A 1 ATOM 3869 O OH . TYR A 0 492 . 14.565 5.564 -5.680 1.00 36.38 492 A 1 ATOM 3870 C CZ . TYR A 0 492 . 15.774 5.575 -5.070 1.00 36.38 492 A 1 ATOM 3871 N N . SER A 0 493 . 20.780 2.116 -0.866 1.00 27.66 493 A 1 ATOM 3872 C CA . SER A 0 493 . 22.051 1.522 -0.420 1.00 27.66 493 A 1 ATOM 3873 C C . SER A 0 493 . 22.071 -0.016 -0.387 1.00 27.66 493 A 1 ATOM 3874 C CB . SER A 0 493 . 22.492 2.158 0.903 1.00 27.66 493 A 1 ATOM 3875 O O . SER A 0 493 . 22.552 -0.618 0.571 1.00 27.66 493 A 1 ATOM 3876 O OG . SER A 0 493 . 21.463 2.053 1.865 1.00 27.66 493 A 1 ATOM 3877 N N . GLN A 0 494 . 21.639 -0.673 -1.470 1.00 30.36 494 A 1 ATOM 3878 C CA . GLN A 0 494 . 22.106 -2.030 -1.801 1.00 30.36 494 A 1 ATOM 3879 C C . GLN A 0 494 . 22.568 -2.089 -3.261 1.00 30.36 494 A 1 ATOM 3880 C CB . GLN A 0 494 . 21.068 -3.118 -1.475 1.00 30.36 494 A 1 ATOM 3881 O O . GLN A 0 494 . 21.765 -2.131 -4.186 1.00 30.36 494 A 1 ATOM 3882 C CG . GLN A 0 494 . 20.921 -3.318 0.044 1.00 30.36 494 A 1 ATOM 3883 C CD . GLN A 0 494 . 20.332 -4.668 0.451 1.00 30.36 494 A 1 ATOM 3884 N NE2 . GLN A 0 494 . 20.020 -4.850 1.714 1.00 30.36 494 A 1 ATOM 3885 O OE1 . GLN A 0 494 . 20.175 -5.596 -0.323 1.00 30.36 494 A 1 ATOM 3886 N N . GLY A 0 495 . 23.889 -2.054 -3.453 1.00 28.81 495 A 1 ATOM 3887 C CA . GLY A 0 495 . 24.508 -1.916 -4.773 1.00 28.81 495 A 1 ATOM 3888 C C . GLY A 0 495 . 26.030 -2.058 -4.751 1.00 28.81 495 A 1 ATOM 3889 O O . GLY A 0 495 . 26.719 -1.307 -5.435 1.00 28.81 495 A 1 ATOM 3890 N N . ASN A 0 496 . 26.568 -2.993 -3.956 1.00 27.38 496 A 1 ATOM 3891 C CA . ASN A 0 496 . 28.000 -3.310 -3.979 1.00 27.38 496 A 1 ATOM 3892 C C . ASN A 0 496 . 28.362 -4.018 -5.294 1.00 27.38 496 A 1 ATOM 3893 C CB . ASN A 0 496 . 28.410 -4.141 -2.741 1.00 27.38 496 A 1 ATOM 3894 O O . ASN A 0 496 . 28.358 -5.245 -5.380 1.00 27.38 496 A 1 ATOM 3895 C CG . ASN A 0 496 . 28.872 -3.309 -1.557 1.00 27.38 496 A 1 ATOM 3896 N ND2 . ASN A 0 496 . 29.394 -3.942 -0.534 1.00 27.38 496 A 1 ATOM 3897 O OD1 . ASN A 0 496 . 28.783 -2.096 -1.525 1.00 27.38 496 A 1 ATOM 3898 N N . VAL A 0 497 . 28.703 -3.233 -6.315 1.00 28.05 497 A 1 ATOM 3899 C CA . VAL A 0 497 . 29.411 -3.727 -7.498 1.00 28.05 497 A 1 ATOM 3900 C C . VAL A 0 497 . 30.842 -4.045 -7.070 1.00 28.05 497 A 1 ATOM 3901 C CB . VAL A 0 497 . 29.369 -2.709 -8.656 1.00 28.05 497 A 1 ATOM 3902 O O . VAL A 0 497 . 31.662 -3.146 -6.896 1.00 28.05 497 A 1 ATOM 3903 C CG1 . VAL A 0 497 . 30.106 -3.244 -9.891 1.00 28.05 497 A 1 ATOM 3904 C CG2 . VAL A 0 497 . 27.921 -2.409 -9.069 1.00 28.05 497 A 1 ATOM 3905 N N . ALA A 0 498 . 31.134 -5.328 -6.855 1.00 28.03 498 A 1 ATOM 3906 C CA . ALA A 0 498 . 32.484 -5.783 -6.555 1.00 28.03 498 A 1 ATOM 3907 C C . ALA A 0 498 . 33.378 -5.585 -7.789 1.00 28.03 498 A 1 ATOM 3908 C CB . ALA A 0 498 . 32.431 -7.242 -6.084 1.00 28.03 498 A 1 ATOM 3909 O O . ALA A 0 498 . 33.261 -6.309 -8.778 1.00 28.03 498 A 1 ATOM 3910 N N . PHE A 0 499 . 34.261 -4.589 -7.731 1.00 25.65 499 A 1 ATOM 3911 C CA . PHE A 0 499 . 35.251 -4.317 -8.769 1.00 25.65 499 A 1 ATOM 3912 C C . PHE A 0 499 . 36.367 -5.370 -8.686 1.00 25.65 499 A 1 ATOM 3913 C CB . PHE A 0 499 . 35.741 -2.867 -8.613 1.00 25.65 499 A 1 ATOM 3914 O O . PHE A 0 499 . 37.370 -5.180 -8.001 1.00 25.65 499 A 1 ATOM 3915 C CG . PHE A 0 499 . 36.504 -2.318 -9.805 1.00 25.65 499 A 1 ATOM 3916 C CD1 . PHE A 0 499 . 37.901 -2.472 -9.894 1.00 25.65 499 A 1 ATOM 3917 C CD2 . PHE A 0 499 . 35.816 -1.617 -10.815 1.00 25.65 499 A 1 ATOM 3918 C CE1 . PHE A 0 499 . 38.604 -1.925 -10.982 1.00 25.65 499 A 1 ATOM 3919 C CE2 . PHE A 0 499 . 36.519 -1.069 -11.903 1.00 25.65 499 A 1 ATOM 3920 C CZ . PHE A 0 499 . 37.915 -1.222 -11.986 1.00 25.65 499 A 1 ATOM 3921 N N . VAL A 0 500 . 36.161 -6.524 -9.328 1.00 28.84 500 A 1 ATOM 3922 C CA . VAL A 0 500 . 37.182 -7.578 -9.413 1.00 28.84 500 A 1 ATOM 3923 C C . VAL A 0 500 . 38.257 -7.124 -10.391 1.00 28.84 500 A 1 ATOM 3924 C CB . VAL A 0 500 . 36.597 -8.951 -9.792 1.00 28.84 500 A 1 ATOM 3925 O O . VAL A 0 500 . 38.072 -7.148 -11.608 1.00 28.84 500 A 1 ATOM 3926 C CG1 . VAL A 0 500 . 37.696 -10.021 -9.876 1.00 28.84 500 A 1 ATOM 3927 C CG2 . VAL A 0 500 . 35.583 -9.414 -8.736 1.00 28.84 500 A 1 ATOM 3928 N N . GLN A 0 501 . 39.378 -6.680 -9.836 1.00 30.21 501 A 1 ATOM 3929 C CA . GLN A 0 501 . 40.546 -6.265 -10.593 1.00 30.21 501 A 1 ATOM 3930 C C . GLN A 0 501 . 41.218 -7.501 -11.208 1.00 30.21 501 A 1 ATOM 3931 C CB . GLN A 0 501 . 41.444 -5.449 -9.651 1.00 30.21 501 A 1 ATOM 3932 O O . GLN A 0 501 . 41.505 -8.475 -10.513 1.00 30.21 501 A 1 ATOM 3933 C CG . GLN A 0 501 . 42.475 -4.579 -10.381 1.00 30.21 501 A 1 ATOM 3934 C CD . GLN A 0 501 . 43.007 -3.458 -9.486 1.00 30.21 501 A 1 ATOM 3935 N NE2 . GLN A 0 501 . 44.300 -3.231 -9.451 1.00 30.21 501 A 1 ATOM 3936 O OE1 . GLN A 0 501 . 42.268 -2.749 -8.822 1.00 30.21 501 A 1 ATOM 3937 N N . LEU A 0 502 . 41.426 -7.476 -12.526 1.00 25.06 502 A 1 ATOM 3938 C CA . LEU A 0 502 . 42.111 -8.540 -13.257 1.00 25.06 502 A 1 ATOM 3939 C C . LEU A 0 502 . 43.607 -8.514 -12.932 1.00 25.06 502 A 1 ATOM 3940 C CB . LEU A 0 502 . 41.889 -8.340 -14.772 1.00 25.06 502 A 1 ATOM 3941 O O . LEU A 0 502 . 44.309 -7.611 -13.379 1.00 25.06 502 A 1 ATOM 3942 C CG . LEU A 0 502 . 40.576 -8.942 -15.299 1.00 25.06 502 A 1 ATOM 3943 C CD1 . LEU A 0 502 . 40.142 -8.232 -16.581 1.00 25.06 502 A 1 ATOM 3944 C CD2 . LEU A 0 502 . 40.748 -10.430 -15.618 1.00 25.06 502 A 1 ATOM 3945 N N . GLU A 0 503 . 44.096 -9.548 -12.252 1.00 31.26 503 A 1 ATOM 3946 C CA . GLU A 0 503 . 45.504 -9.937 -12.329 1.00 31.26 503 A 1 ATOM 3947 C C . GLU A 0 503 . 45.639 -11.318 -12.971 1.00 31.26 503 A 1 ATOM 3948 C CB . GLU A 0 503 . 46.242 -9.816 -10.988 1.00 31.26 503 A 1 ATOM 3949 O O . GLU A 0 503 . 44.807 -12.214 -12.815 1.00 31.26 503 A 1 ATOM 3950 C CG . GLU A 0 503 . 46.462 -8.334 -10.636 1.00 31.26 503 A 1 ATOM 3951 C CD . GLU A 0 503 . 47.530 -8.107 -9.557 1.00 31.26 503 A 1 ATOM 3952 O OE1 . GLU A 0 503 . 48.081 -6.982 -9.542 1.00 31.26 503 A 1 ATOM 3953 O OE2 . GLU A 0 503 . 47.782 -9.038 -8.759 1.00 31.26 503 A 1 ATOM 3954 N N . SER A 0 504 . 46.675 -11.445 -13.789 1.00 27.72 504 A 1 ATOM 3955 C CA . SER A 0 504 . 46.921 -12.586 -14.657 1.00 27.72 504 A 1 ATOM 3956 C C . SER A 0 504 . 47.480 -13.787 -13.902 1.00 27.72 504 A 1 ATOM 3957 C CB . SER A 0 504 . 47.944 -12.162 -15.717 1.00 27.72 504 A 1 ATOM 3958 O O . SER A 0 504 . 48.459 -13.644 -13.175 1.00 27.72 504 A 1 ATOM 3959 O OG . SER A 0 504 . 49.073 -11.574 -15.094 1.00 27.72 504 A 1 ATOM 3960 N N . ASN A 0 505 . 47.023 -14.990 -14.256 1.00 31.52 505 A 1 ATOM 3961 C CA . ASN A 0 505 . 47.936 -15.942 -14.896 1.00 31.52 505 A 1 ATOM 3962 C C . ASN A 0 505 . 47.199 -17.038 -15.675 1.00 31.52 505 A 1 ATOM 3963 C CB . ASN A 0 505 . 48.957 -16.522 -13.894 1.00 31.52 505 A 1 ATOM 3964 O O . ASN A 0 505 . 46.098 -17.459 -15.325 1.00 31.52 505 A 1 ATOM 3965 C CG . ASN A 0 505 . 50.296 -15.805 -14.004 1.00 31.52 505 A 1 ATOM 3966 N ND2 . ASN A 0 505 . 50.948 -15.511 -12.907 1.00 31.52 505 A 1 ATOM 3967 O OD1 . ASN A 0 505 . 50.770 -15.505 -15.088 1.00 31.52 505 A 1 ATOM 3968 N N . SER A 0 506 . 47.817 -17.481 -16.767 1.00 29.35 506 A 1 ATOM 3969 C CA . SER A 0 506 . 47.296 -18.502 -17.673 1.00 29.35 506 A 1 ATOM 3970 C C . SER A 0 506 . 47.902 -19.876 -17.379 1.00 29.35 506 A 1 ATOM 3971 C CB . SER A 0 506 . 47.601 -18.087 -19.122 1.00 29.35 506 A 1 ATOM 3972 O O . SER A 0 506 . 49.108 -19.983 -17.171 1.00 29.35 506 A 1 ATOM 3973 O OG . SER A 0 506 . 48.967 -17.741 -19.278 1.00 29.35 506 A 1 ATOM 3974 N N . ASN A 0 507 . 47.089 -20.942 -17.444 1.00 31.37 507 A 1 ATOM 3975 C CA . ASN A 0 507 . 47.257 -22.032 -18.424 1.00 31.37 507 A 1 ATOM 3976 C C . ASN A 0 507 . 46.267 -23.208 -18.237 1.00 31.37 507 A 1 ATOM 3977 C CB . ASN A 0 507 . 48.705 -22.571 -18.458 1.00 31.37 507 A 1 ATOM 3978 O O . ASN A 0 507 . 45.871 -23.524 -17.125 1.00 31.37 507 A 1 ATOM 3979 C CG . ASN A 0 507 . 49.524 -21.875 -19.533 1.00 31.37 507 A 1 ATOM 3980 N ND2 . ASN A 0 507 . 50.647 -21.291 -19.199 1.00 31.37 507 A 1 ATOM 3981 O OD1 . ASN A 0 507 . 49.135 -21.847 -20.691 1.00 31.37 507 A 1 ATOM 3982 N N . MET A 0 508 . 45.905 -23.828 -19.375 1.00 30.13 508 A 1 ATOM 3983 C CA . MET A 0 508 . 45.773 -25.279 -19.680 1.00 30.13 508 A 1 ATOM 3984 C C . MET A 0 508 . 45.451 -26.264 -18.519 1.00 30.13 508 A 1 ATOM 3985 C CB . MET A 0 508 . 47.112 -25.708 -20.324 1.00 30.13 508 A 1 ATOM 3986 O O . MET A 0 508 . 46.138 -26.267 -17.510 1.00 30.13 508 A 1 ATOM 3987 C CG . MET A 0 508 . 47.595 -24.877 -21.531 1.00 30.13 508 A 1 ATOM 3988 S SD . MET A 0 508 . 47.097 -25.485 -23.165 1.00 30.13 508 A 1 ATOM 3989 C CE . MET A 0 508 . 47.573 -24.048 -24.166 1.00 30.13 508 A 1 ATOM 3990 N N . LYS A 0 509 . 44.565 -27.271 -18.640 1.00 31.07 509 A 1 ATOM 3991 C CA . LYS A 0 509 . 43.825 -27.851 -19.791 1.00 31.07 509 A 1 ATOM 3992 C C . LYS A 0 509 . 42.729 -28.821 -19.265 1.00 31.07 509 A 1 ATOM 3993 C CB . LYS A 0 509 . 44.815 -28.695 -20.630 1.00 31.07 509 A 1 ATOM 3994 O O . LYS A 0 509 . 42.946 -29.404 -18.206 1.00 31.07 509 A 1 ATOM 3995 C CG . LYS A 0 509 . 44.890 -28.306 -22.112 1.00 31.07 509 A 1 ATOM 3996 C CD . LYS A 0 509 . 46.096 -29.010 -22.755 1.00 31.07 509 A 1 ATOM 3997 C CE . LYS A 0 509 . 46.221 -28.685 -24.246 1.00 31.07 509 A 1 ATOM 3998 N NZ . LYS A 0 509 . 47.502 -29.192 -24.801 1.00 31.07 509 A 1 ATOM 3999 N N . PRO A 0 510 . 41.617 -29.076 -19.985 1.00 31.21 510 A 1 ATOM 4000 C CA . PRO A 0 510 . 40.600 -30.058 -19.578 1.00 31.21 510 A 1 ATOM 4001 C C . PRO A 0 510 . 40.739 -31.440 -20.258 1.00 31.21 510 A 1 ATOM 4002 C CB . PRO A 0 510 . 39.277 -29.396 -19.971 1.00 31.21 510 A 1 ATOM 4003 O O . PRO A 0 510 . 41.129 -31.521 -21.420 1.00 31.21 510 A 1 ATOM 4004 C CG . PRO A 0 510 . 39.637 -28.680 -21.276 1.00 31.21 510 A 1 ATOM 4005 C CD . PRO A 0 510 . 41.100 -28.263 -21.079 1.00 31.21 510 A 1 ATOM 4006 N N . ASN A 0 511 . 40.349 -32.506 -19.545 1.00 32.81 511 A 1 ATOM 4007 C CA . ASN A 0 511 . 39.831 -33.808 -20.024 1.00 32.81 511 A 1 ATOM 4008 C C . ASN A 0 511 . 39.252 -34.551 -18.786 1.00 32.81 511 A 1 ATOM 4009 C CB . ASN A 0 511 . 40.947 -34.638 -20.693 1.00 32.81 511 A 1 ATOM 4010 O O . ASN A 0 511 . 39.839 -34.405 -17.720 1.00 32.81 511 A 1 ATOM 4011 C CG . ASN A 0 511 . 41.031 -34.442 -22.201 1.00 32.81 511 A 1 ATOM 4012 N ND2 . ASN A 0 511 . 42.200 -34.599 -22.778 1.00 32.81 511 A 1 ATOM 4013 O OD1 . ASN A 0 511 . 40.048 -34.224 -22.893 1.00 32.81 511 A 1 ATOM 4014 N N . ASN A 0 512 . 38.113 -35.262 -18.739 1.00 30.63 512 A 1 ATOM 4015 C CA . ASN A 0 512 . 37.243 -35.995 -19.686 1.00 30.63 512 A 1 ATOM 4016 C C . ASN A 0 512 . 37.396 -37.533 -19.557 1.00 30.63 512 A 1 ATOM 4017 C CB . ASN A 0 512 . 37.310 -35.489 -21.141 1.00 30.63 512 A 1 ATOM 4018 O O . ASN A 0 512 . 38.516 -38.033 -19.488 1.00 30.63 512 A 1 ATOM 4019 C CG . ASN A 0 512 . 36.248 -36.098 -22.042 1.00 30.63 512 A 1 ATOM 4020 N ND2 . ASN A 0 512 . 36.480 -36.122 -23.332 1.00 30.63 512 A 1 ATOM 4021 O OD1 . ASN A 0 512 . 35.196 -36.535 -21.605 1.00 30.63 512 A 1 ATOM 4022 N N . SER A 0 513 . 36.265 -38.260 -19.606 1.00 32.73 513 A 1 ATOM 4023 C CA . SER A 0 513 . 36.102 -39.723 -19.422 1.00 32.73 513 A 1 ATOM 4024 C C . SER A 0 513 . 36.383 -40.240 -17.982 1.00 32.73 513 A 1 ATOM 4025 C CB . SER A 0 513 . 36.884 -40.445 -20.532 1.00 32.73 513 A 1 ATOM 4026 O O . SER A 0 513 . 37.105 -39.587 -17.239 1.00 32.73 513 A 1 ATOM 4027 O OG . SER A 0 513 . 38.235 -40.636 -20.179 1.00 32.73 513 A 1 ATOM 4028 N N . ASN A 0 514 . 35.833 -41.363 -17.488 1.00 32.38 514 A 1 ATOM 4029 C CA . ASN A 0 514 . 34.872 -42.326 -18.058 1.00 32.38 514 A 1 ATOM 4030 C C . ASN A 0 514 . 34.181 -43.165 -16.938 1.00 32.38 514 A 1 ATOM 4031 C CB . ASN A 0 514 . 35.654 -43.277 -19.000 1.00 32.38 514 A 1 ATOM 4032 O O . ASN A 0 514 . 34.716 -43.208 -15.840 1.00 32.38 514 A 1 ATOM 4033 C CG . ASN A 0 514 . 35.006 -43.475 -20.359 1.00 32.38 514 A 1 ATOM 4034 N ND2 . ASN A 0 514 . 35.690 -44.121 -21.273 1.00 32.38 514 A 1 ATOM 4035 O OD1 . ASN A 0 514 . 33.908 -43.029 -20.636 1.00 32.38 514 A 1 ATOM 4036 N N . ASN A 0 515 . 33.047 -43.827 -17.246 1.00 29.17 515 A 1 ATOM 4037 C CA . ASN A 0 515 . 32.636 -45.229 -16.926 1.00 29.17 515 A 1 ATOM 4038 C C . ASN A 0 515 . 33.085 -45.939 -15.600 1.00 29.17 515 A 1 ATOM 4039 C CB . ASN A 0 515 . 33.069 -46.015 -18.183 1.00 29.17 515 A 1 ATOM 4040 O O . ASN A 0 515 . 34.209 -45.774 -15.158 1.00 29.17 515 A 1 ATOM 4041 C CG . ASN A 0 515 . 32.216 -45.705 -19.404 1.00 29.17 515 A 1 ATOM 4042 N ND2 . ASN A 0 515 . 32.593 -46.199 -20.557 1.00 29.17 515 A 1 ATOM 4043 O OD1 . ASN A 0 515 . 31.197 -45.039 -19.341 1.00 29.17 515 A 1 ATOM 4044 N N . GLN A 0 516 . 32.343 -46.868 -14.959 1.00 33.87 516 A 1 ATOM 4045 C CA . GLN A 0 516 . 31.203 -47.723 -15.370 1.00 33.87 516 A 1 ATOM 4046 C C . GLN A 0 516 . 30.651 -48.552 -14.169 1.00 33.87 516 A 1 ATOM 4047 C CB . GLN A 0 516 . 31.751 -48.776 -16.365 1.00 33.87 516 A 1 ATOM 4048 O O . GLN A 0 516 . 31.448 -48.891 -13.304 1.00 33.87 516 A 1 ATOM 4049 C CG . GLN A 0 516 . 31.010 -48.840 -17.706 1.00 33.87 516 A 1 ATOM 4050 C CD . GLN A 0 516 . 31.702 -49.792 -18.686 1.00 33.87 516 A 1 ATOM 4051 N NE2 . GLN A 0 516 . 31.001 -50.324 -19.660 1.00 33.87 516 A 1 ATOM 4052 O OE1 . GLN A 0 516 . 32.889 -50.059 -18.624 1.00 33.87 516 A 1 ATOM 4053 N N . LEU A 0 517 . 29.384 -49.022 -14.241 1.00 33.50 517 A 1 ATOM 4054 C CA . LEU A 0 517 . 28.830 -50.259 -13.603 1.00 33.50 517 A 1 ATOM 4055 C C . LEU A 0 517 . 28.886 -50.375 -12.037 1.00 33.50 517 A 1 ATOM 4056 C CB . LEU A 0 517 . 29.426 -51.467 -14.376 1.00 33.50 517 A 1 ATOM 4057 O O . LEU A 0 517 . 29.567 -49.605 -11.379 1.00 33.50 517 A 1 ATOM 4058 C CG . LEU A 0 517 . 28.481 -52.104 -15.415 1.00 33.50 517 A 1 ATOM 4059 C CD1 . LEU A 0 517 . 28.140 -51.180 -16.587 1.00 33.50 517 A 1 ATOM 4060 C CD2 . LEU A 0 517 . 29.125 -53.348 -16.030 1.00 33.50 517 A 1 ATOM 4061 N N . ASP A 0 518 . 28.152 -51.253 -11.326 1.00 33.79 518 A 1 ATOM 4062 C CA . ASP A 0 518 . 27.183 -52.314 -11.682 1.00 33.79 518 A 1 ATOM 4063 C C . ASP A 0 518 . 26.207 -52.630 -10.506 1.00 33.79 518 A 1 ATOM 4064 C CB . ASP A 0 518 . 27.955 -53.624 -11.956 1.00 33.79 518 A 1 ATOM 4065 O O . ASP A 0 518 . 26.607 -52.439 -9.364 1.00 33.79 518 A 1 ATOM 4066 C CG . ASP A 0 518 . 27.362 -54.462 -13.084 1.00 33.79 518 A 1 ATOM 4067 O OD1 . ASP A 0 518 . 26.181 -54.256 -13.443 1.00 33.79 518 A 1 ATOM 4068 O OD2 . ASP A 0 518 . 28.060 -55.395 -13.541 1.00 33.79 518 A 1 ATOM 4069 N N . LYS A 0 519 . 25.027 -53.228 -10.793 1.00 34.15 519 A 1 ATOM 4070 C CA . LYS A 0 519 . 24.174 -54.127 -9.933 1.00 34.15 519 A 1 ATOM 4071 C C . LYS A 0 519 . 23.744 -53.702 -8.489 1.00 34.15 519 A 1 ATOM 4072 C CB . LYS A 0 519 . 24.886 -55.500 -9.923 1.00 34.15 519 A 1 ATOM 4073 O O . LYS A 0 519 . 24.439 -52.991 -7.789 1.00 34.15 519 A 1 ATOM 4074 C CG . LYS A 0 519 . 24.698 -56.247 -11.260 1.00 34.15 519 A 1 ATOM 4075 C CD . LYS A 0 519 . 25.898 -57.132 -11.619 1.00 34.15 519 A 1 ATOM 4076 C CE . LYS A 0 519 . 25.810 -57.526 -13.099 1.00 34.15 519 A 1 ATOM 4077 N NZ . LYS A 0 519 . 27.140 -57.880 -13.643 1.00 34.15 519 A 1 ATOM 4078 N N . SER A 0 520 . 22.617 -54.155 -7.907 1.00 33.53 520 A 1 ATOM 4079 C CA . SER A 0 520 . 21.410 -54.866 -8.400 1.00 33.53 520 A 1 ATOM 4080 C C . SER A 0 520 . 20.339 -55.029 -7.294 1.00 33.53 520 A 1 ATOM 4081 C CB . SER A 0 520 . 21.740 -56.310 -8.812 1.00 33.53 520 A 1 ATOM 4082 O O . SER A 0 520 . 20.723 -55.391 -6.188 1.00 33.53 520 A 1 ATOM 4083 O OG . SER A 0 520 . 22.474 -56.988 -7.812 1.00 33.53 520 A 1 ATOM 4084 N N . GLN A 0 521 . 19.036 -54.978 -7.649 1.00 34.57 521 A 1 ATOM 4085 C CA . GLN A 0 521 . 17.893 -55.631 -6.937 1.00 34.57 521 A 1 ATOM 4086 C C . GLN A 0 521 . 17.563 -55.098 -5.500 1.00 34.57 521 A 1 ATOM 4087 C CB . GLN A 0 521 . 18.127 -57.161 -7.027 1.00 34.57 521 A 1 ATOM 4088 O O . GLN A 0 521 . 18.399 -54.462 -4.879 1.00 34.57 521 A 1 ATOM 4089 C CG . GLN A 0 521 . 18.012 -57.689 -8.478 1.00 34.57 521 A 1 ATOM 4090 C CD . GLN A 0 521 . 18.494 -59.128 -8.669 1.00 34.57 521 A 1 ATOM 4091 N NE2 . GLN A 0 521 . 18.513 -59.628 -9.886 1.00 34.57 521 A 1 ATOM 4092 O OE1 . GLN A 0 521 . 18.867 -59.835 -7.757 1.00 34.57 521 A 1 ATOM 4093 N N . GLN A 0 522 . 16.363 -55.232 -4.897 1.00 33.00 522 A 1 ATOM 4094 C CA . GLN A 0 522 . 15.043 -55.760 -5.309 1.00 33.00 522 A 1 ATOM 4095 C C . GLN A 0 522 . 13.895 -55.136 -4.452 1.00 33.00 522 A 1 ATOM 4096 C CB . GLN A 0 522 . 15.016 -57.294 -5.105 1.00 33.00 522 A 1 ATOM 4097 O O . GLN A 0 522 . 14.096 -54.900 -3.270 1.00 33.00 522 A 1 ATOM 4098 C CG . GLN A 0 522 . 14.708 -58.094 -6.384 1.00 33.00 522 A 1 ATOM 4099 C CD . GLN A 0 522 . 15.088 -59.572 -6.256 1.00 33.00 522 A 1 ATOM 4100 N NE2 . GLN A 0 522 . 15.130 -60.313 -7.341 1.00 33.00 522 A 1 ATOM 4101 O OE1 . GLN A 0 522 . 15.366 -60.096 -5.194 1.00 33.00 522 A 1 ATOM 4102 N N . SER A 0 523 . 12.729 -54.904 -5.082 1.00 28.27 523 A 1 ATOM 4103 C CA . SER A 0 523 . 11.292 -54.953 -4.650 1.00 28.27 523 A 1 ATOM 4104 C C . SER A 0 523 . 10.776 -54.841 -3.169 1.00 28.27 523 A 1 ATOM 4105 C CB . SER A 0 523 . 10.668 -56.190 -5.320 1.00 28.27 523 A 1 ATOM 4106 O O . SER A 0 523 . 11.525 -55.052 -2.226 1.00 28.27 523 A 1 ATOM 4107 O OG . SER A 0 523 . 11.526 -57.311 -5.248 1.00 28.27 523 A 1 ATOM 4108 N N . PRO A 0 524 . 9.464 -54.533 -2.939 1.00 34.59 524 A 1 ATOM 4109 C CA . PRO A 0 524 . 8.942 -53.969 -1.670 1.00 34.59 524 A 1 ATOM 4110 C C . PRO A 0 524 . 7.900 -54.833 -0.888 1.00 34.59 524 A 1 ATOM 4111 C CB . PRO A 0 524 . 8.311 -52.663 -2.179 1.00 34.59 524 A 1 ATOM 4112 O O . PRO A 0 524 . 7.669 -55.989 -1.232 1.00 34.59 524 A 1 ATOM 4113 C CG . PRO A 0 524 . 7.624 -53.085 -3.481 1.00 34.59 524 A 1 ATOM 4114 C CD . PRO A 0 524 . 8.438 -54.289 -3.957 1.00 34.59 524 A 1 ATOM 4115 N N . LEU A 0 525 . 7.199 -54.204 0.088 1.00 27.85 525 A 1 ATOM 4116 C CA . LEU A 0 525 . 6.057 -54.658 0.942 1.00 27.85 525 A 1 ATOM 4117 C C . LEU A 0 525 . 6.458 -55.147 2.383 1.00 27.85 525 A 1 ATOM 4118 C CB . LEU A 0 525 . 5.033 -55.486 0.118 1.00 27.85 525 A 1 ATOM 4119 O O . LEU A 0 525 . 7.609 -54.929 2.754 1.00 27.85 525 A 1 ATOM 4120 C CG . LEU A 0 525 . 4.513 -54.841 -1.183 1.00 27.85 525 A 1 ATOM 4121 C CD1 . LEU A 0 525 . 3.703 -55.861 -1.982 1.00 27.85 525 A 1 ATOM 4122 C CD2 . LEU A 0 525 . 3.603 -53.643 -0.891 1.00 27.85 525 A 1 ATOM 4123 N N . PRO A 0 526 . 5.537 -55.523 3.315 1.00 32.48 526 A 1 ATOM 4124 C CA . PRO A 0 526 . 5.010 -54.534 4.276 1.00 32.48 526 A 1 ATOM 4125 C C . PRO A 0 526 . 4.872 -54.996 5.763 1.00 32.48 526 A 1 ATOM 4126 C CB . PRO A 0 526 . 3.615 -54.268 3.692 1.00 32.48 526 A 1 ATOM 4127 O O . PRO A 0 526 . 5.036 -56.160 6.099 1.00 32.48 526 A 1 ATOM 4128 C CG . PRO A 0 526 . 3.140 -55.674 3.299 1.00 32.48 526 A 1 ATOM 4129 C CD . PRO A 0 526 . 4.443 -56.471 3.124 1.00 32.48 526 A 1 ATOM 4130 N N . CYS A 0 527 . 4.411 -54.071 6.623 1.00 24.26 527 A 1 ATOM 4131 C CA . CYS A 0 527 . 3.675 -54.288 7.892 1.00 24.26 527 A 1 ATOM 4132 C C . CYS A 0 527 . 4.320 -54.973 9.136 1.00 24.26 527 A 1 ATOM 4133 C CB . CYS A 0 527 . 2.318 -54.947 7.576 1.00 24.26 527 A 1 ATOM 4134 O O . CYS A 0 527 . 4.645 -56.153 9.153 1.00 24.26 527 A 1 ATOM 4135 S SG . CYS A 0 527 . 1.185 -53.763 6.789 1.00 24.26 527 A 1 ATOM 4136 N N . SER A 0 528 . 4.150 -54.269 10.271 1.00 28.91 528 A 1 ATOM 4137 C CA . SER A 0 528 . 3.748 -54.769 11.613 1.00 28.91 528 A 1 ATOM 4138 C C . SER A 0 528 . 4.777 -55.071 12.735 1.00 28.91 528 A 1 ATOM 4139 C CB . SER A 0 528 . 2.664 -55.859 11.526 1.00 28.91 528 A 1 ATOM 4140 O O . SER A 0 528 . 5.739 -55.810 12.593 1.00 28.91 528 A 1 ATOM 4141 O OG . SER A 0 528 . 3.203 -57.126 11.234 1.00 28.91 528 A 1 ATOM 4142 N N . ASN A 0 529 . 4.421 -54.542 13.917 1.00 27.23 529 A 1 ATOM 4143 C CA . ASN A 0 529 . 4.479 -55.141 15.263 1.00 27.23 529 A 1 ATOM 4144 C C . ASN A 0 529 . 5.803 -55.446 16.017 1.00 27.23 529 A 1 ATOM 4145 C CB . ASN A 0 529 . 3.462 -56.301 15.324 1.00 27.23 529 A 1 ATOM 4146 O O . ASN A 0 529 . 6.172 -56.601 16.213 1.00 27.23 529 A 1 ATOM 4147 C CG . ASN A 0 529 . 2.020 -55.832 15.225 1.00 27.23 529 A 1 ATOM 4148 N ND2 . ASN A 0 529 . 1.082 -56.742 15.134 1.00 27.23 529 A 1 ATOM 4149 O OD1 . ASN A 0 529 . 1.717 -54.650 15.227 1.00 27.23 529 A 1 ATOM 4150 N N . SER A 0 530 . 6.170 -54.454 16.848 1.00 29.16 530 A 1 ATOM 4151 C CA . SER A 0 530 . 6.095 -54.540 18.335 1.00 29.16 530 A 1 ATOM 4152 C C . SER A 0 530 . 7.276 -55.091 19.168 1.00 29.16 530 A 1 ATOM 4153 C CB . SER A 0 530 . 4.793 -55.248 18.765 1.00 29.16 530 A 1 ATOM 4154 O O . SER A 0 530 . 8.120 -55.830 18.677 1.00 29.16 530 A 1 ATOM 4155 O OG . SER A 0 530 . 4.915 -56.654 18.633 1.00 29.16 530 A 1 ATOM 4156 N N . LYS A 0 531 . 7.196 -54.792 20.486 1.00 34.58 531 A 1 ATOM 4157 C CA . LYS A 0 531 . 8.002 -55.261 21.647 1.00 34.58 531 A 1 ATOM 4158 C C . LYS A 0 531 . 9.355 -54.547 21.867 1.00 34.58 531 A 1 ATOM 4159 C CB . LYS A 0 531 . 8.159 -56.800 21.618 1.00 34.58 531 A 1 ATOM 4160 O O . LYS A 0 531 . 10.052 -54.250 20.911 1.00 34.58 531 A 1 ATOM 4161 C CG . LYS A 0 531 . 6.814 -57.545 21.674 1.00 34.58 531 A 1 ATOM 4162 C CD . LYS A 0 531 . 6.985 -59.035 21.358 1.00 34.58 531 A 1 ATOM 4163 C CE . LYS A 0 531 . 5.609 -59.703 21.265 1.00 34.58 531 A 1 ATOM 4164 N NZ . LYS A 0 531 . 5.721 -61.126 20.860 1.00 34.58 531 A 1 ATOM 4165 N N . SER A 0 532 . 9.791 -54.254 23.105 1.00 33.29 532 A 1 ATOM 4166 C CA . SER A 0 532 . 9.090 -54.257 24.416 1.00 33.29 532 A 1 ATOM 4167 C C . SER A 0 532 . 9.955 -53.671 25.552 1.00 33.29 532 A 1 ATOM 4168 C CB . SER A 0 532 . 8.774 -55.687 24.893 1.00 33.29 532 A 1 ATOM 4169 O O . SER A 0 532 . 11.148 -53.949 25.569 1.00 33.29 532 A 1 ATOM 4170 O OG . SER A 0 532 . 9.918 -56.513 24.813 1.00 33.29 532 A 1 ATOM 4171 N N . CYS A 0 533 . 9.308 -53.100 26.585 1.00 28.90 533 A 1 ATOM 4172 C CA . CYS A 0 533 . 9.757 -53.098 27.999 1.00 28.90 533 A 1 ATOM 4173 C C . CYS A 0 533 . 11.049 -52.307 28.385 1.00 28.90 533 A 1 ATOM 4174 C CB . CYS A 0 533 . 9.744 -54.569 28.454 1.00 28.90 533 A 1 ATOM 4175 O O . CYS A 0 533 . 11.861 -51.973 27.538 1.00 28.90 533 A 1 ATOM 4176 S SG . CYS A 0 533 . 8.035 -55.071 28.824 1.00 28.90 533 A 1 ATOM 4177 N N . ASN A 0 534 . 11.292 -51.932 29.657 1.00 34.51 534 A 1 ATOM 4178 C CA . ASN A 0 534 . 10.586 -52.305 30.894 1.00 34.51 534 A 1 ATOM 4179 C C . ASN A 0 534 . 10.517 -51.198 31.980 1.00 34.51 534 A 1 ATOM 4180 C CB . ASN A 0 534 . 11.271 -53.561 31.492 1.00 34.51 534 A 1 ATOM 4181 O O . ASN A 0 534 . 11.483 -50.489 32.232 1.00 34.51 534 A 1 ATOM 4182 C CG . ASN A 0 534 . 10.302 -54.679 31.841 1.00 34.51 534 A 1 ATOM 4183 N ND2 . ASN A 0 534 . 10.801 -55.867 32.076 1.00 34.51 534 A 1 ATOM 4184 O OD1 . ASN A 0 534 . 9.093 -54.517 31.836 1.00 34.51 534 A 1 ATOM 4185 N N . GLN A 0 535 . 9.361 -51.150 32.651 1.00 34.63 535 A 1 ATOM 4186 C CA . GLN A 0 535 . 9.074 -50.794 34.055 1.00 34.63 535 A 1 ATOM 4187 C C . GLN A 0 535 . 10.142 -50.127 34.962 1.00 34.63 535 A 1 ATOM 4188 C CB . GLN A 0 535 . 8.705 -52.116 34.754 1.00 34.63 535 A 1 ATOM 4189 O O . GLN A 0 535 . 11.189 -50.709 35.245 1.00 34.63 535 A 1 ATOM 4190 C CG . GLN A 0 535 . 7.448 -52.827 34.229 1.00 34.63 535 A 1 ATOM 4191 C CD . GLN A 0 535 . 7.273 -54.204 34.868 1.00 34.63 535 A 1 ATOM 4192 N NE2 . GLN A 0 535 . 6.207 -54.907 34.564 1.00 34.63 535 A 1 ATOM 4193 O OE1 . GLN A 0 535 . 8.073 -54.669 35.664 1.00 34.63 535 A 1 ATOM 4194 N N . LYS A 0 536 . 9.683 -49.134 35.746 1.00 31.34 536 A 1 ATOM 4195 C CA . LYS A 0 536 . 9.436 -49.390 37.184 1.00 31.34 536 A 1 ATOM 4196 C C . LYS A 0 536 . 8.290 -48.548 37.755 1.00 31.34 536 A 1 ATOM 4197 C CB . LYS A 0 536 . 10.726 -49.291 38.027 1.00 31.34 536 A 1 ATOM 4198 O O . LYS A 0 536 . 8.099 -47.401 37.375 1.00 31.34 536 A 1 ATOM 4199 C CG . LYS A 0 536 . 10.965 -50.639 38.733 1.00 31.34 536 A 1 ATOM 4200 C CD . LYS A 0 536 . 12.338 -50.734 39.406 1.00 31.34 536 A 1 ATOM 4201 C CE . LYS A 0 536 . 12.527 -52.157 39.949 1.00 31.34 536 A 1 ATOM 4202 N NZ . LYS A 0 536 . 13.909 -52.382 40.443 1.00 31.34 536 A 1 ATOM 4203 N N . VAL A 0 537 . 7.521 -49.165 38.650 1.00 31.17 537 A 1 ATOM 4204 C CA . VAL A 0 537 . 6.292 -48.641 39.270 1.00 31.17 537 A 1 ATOM 4205 C C . VAL A 0 537 . 6.494 -48.572 40.783 1.00 31.17 537 A 1 ATOM 4206 C CB . VAL A 0 537 . 5.098 -49.574 38.934 1.00 31.17 537 A 1 ATOM 4207 O O . VAL A 0 537 . 7.149 -49.453 41.345 1.00 31.17 537 A 1 ATOM 4208 C CG1 . VAL A 0 537 . 3.794 -49.233 39.670 1.00 31.17 537 A 1 ATOM 4209 C CG2 . VAL A 0 537 . 4.793 -49.553 37.431 1.00 31.17 537 A 1 ATOM 4210 N N . LYS A 0 538 . 5.863 -47.601 41.450 1.00 35.56 538 A 1 ATOM 4211 C CA . LYS A 0 538 . 5.214 -47.852 42.743 1.00 35.56 538 A 1 ATOM 4212 C C . LYS A 0 538 . 3.973 -46.974 42.899 1.00 35.56 538 A 1 ATOM 4213 C CB . LYS A 0 538 . 6.191 -47.756 43.930 1.00 35.56 538 A 1 ATOM 4214 O O . LYS A 0 538 . 3.966 -45.820 42.483 1.00 35.56 538 A 1 ATOM 4215 C CG . LYS A 0 538 . 6.316 -49.155 44.558 1.00 35.56 538 A 1 ATOM 4216 C CD . LYS A 0 538 . 7.302 -49.226 45.724 1.00 35.56 538 A 1 ATOM 4217 C CE . LYS A 0 538 . 7.363 -50.687 46.189 1.00 35.56 538 A 1 ATOM 4218 N NZ . LYS A 0 538 . 8.134 -50.837 47.447 1.00 35.56 538 A 1 ATOM 4219 N N . SER A 0 539 . 2.925 -47.595 43.416 1.00 33.47 539 A 1 ATOM 4220 C CA . SER A 0 539 . 1.537 -47.138 43.459 1.00 33.47 539 A 1 ATOM 4221 C C . SER A 0 539 . 1.070 -46.966 44.913 1.00 33.47 539 A 1 ATOM 4222 C CB . SER A 0 539 . 0.709 -48.203 42.709 1.00 33.47 539 A 1 ATOM 4223 O O . SER A 0 539 . 1.904 -46.982 45.820 1.00 33.47 539 A 1 ATOM 4224 O OG . SER A 0 539 . 1.036 -49.510 43.160 1.00 33.47 539 A 1 ATOM 4225 N N . ASN A 0 540 . -0.260 -46.909 45.072 1.00 35.92 540 A 1 ATOM 4226 C CA . ASN A 0 540 . -1.097 -47.106 46.264 1.00 35.92 540 A 1 ATOM 4227 C C . ASN A 0 540 . -1.704 -45.784 46.789 1.00 35.92 540 A 1 ATOM 4228 C CB . ASN A 0 540 . -0.437 -48.046 47.302 1.00 35.92 540 A 1 ATOM 4229 O O . ASN A 0 540 . -0.968 -44.846 47.076 1.00 35.92 540 A 1 ATOM 4230 C CG . ASN A 0 540 . -0.178 -49.456 46.773 1.00 35.92 540 A 1 ATOM 4231 N ND2 . ASN A 0 540 . -0.747 -50.459 47.385 1.00 35.92 540 A 1 ATOM 4232 O OD1 . ASN A 0 540 . 0.521 -49.703 45.797 1.00 35.92 540 A 1 ATOM 4233 N N . ASP A 0 541 . -3.023 -45.551 46.686 1.00 33.03 541 A 1 ATOM 4234 C CA . ASP A 0 541 . -4.187 -46.185 47.374 1.00 33.03 541 A 1 ATOM 4235 C C . ASP A 0 541 . -4.555 -45.371 48.638 1.00 33.03 541 A 1 ATOM 4236 C CB . ASP A 0 541 . -3.996 -47.668 47.756 1.00 33.03 541 A 1 ATOM 4237 O O . ASP A 0 541 . -3.664 -44.818 49.272 1.00 33.03 541 A 1 ATOM 4238 C CG . ASP A 0 541 . -3.935 -48.665 46.601 1.00 33.03 541 A 1 ATOM 4239 O OD1 . ASP A 0 541 . -4.404 -48.328 45.492 1.00 33.03 541 A 1 ATOM 4240 O OD2 . ASP A 0 541 . -3.314 -49.728 46.825 1.00 33.03 541 A 1 ATOM 4241 N N . THR A 0 542 . -5.801 -45.219 49.110 1.00 32.26 542 A 1 ATOM 4242 C CA . THR A 0 542 . -7.166 -45.556 48.627 1.00 32.26 542 A 1 ATOM 4243 C C . THR A 0 542 . -8.178 -44.806 49.511 1.00 32.26 542 A 1 ATOM 4244 C CB . THR A 0 542 . -7.559 -47.042 48.827 1.00 32.26 542 A 1 ATOM 4245 O O . THR A 0 542 . -7.902 -44.658 50.697 1.00 32.26 542 A 1 ATOM 4246 C CG2 . THR A 0 542 . -7.549 -47.855 47.535 1.00 32.26 542 A 1 ATOM 4247 O OG1 . THR A 0 542 . -6.793 -47.678 49.820 1.00 32.26 542 A 1 ATOM 4248 N N . THR A 0 543 . -9.393 -44.517 49.006 1.00 31.30 543 A 1 ATOM 4249 C CA . THR A 0 543 . -10.643 -44.242 49.787 1.00 31.30 543 A 1 ATOM 4250 C C . THR A 0 543 . -10.650 -43.043 50.771 1.00 31.30 543 A 1 ATOM 4251 C CB . THR A 0 543 . -11.140 -45.518 50.501 1.00 31.30 543 A 1 ATOM 4252 O O . THR A 0 543 . -9.621 -42.618 51.266 1.00 31.30 543 A 1 ATOM 4253 C CG2 . THR A 0 543 . -11.610 -46.586 49.510 1.00 31.30 543 A 1 ATOM 4254 O OG1 . THR A 0 543 . -10.146 -46.113 51.299 1.00 31.30 543 A 1 ATOM 4255 N N . GLY A 0 544 . -11.785 -42.422 51.117 1.00 30.65 544 A 1 ATOM 4256 C CA . GLY A 0 544 . -13.180 -42.609 50.692 1.00 30.65 544 A 1 ATOM 4257 C C . GLY A 0 544 . -14.142 -41.708 51.502 1.00 30.65 544 A 1 ATOM 4258 O O . GLY A 0 544 . -13.691 -40.866 52.270 1.00 30.65 544 A 1 ATOM 4259 N N . SER A 0 545 . -15.456 -41.935 51.359 1.00 33.77 545 A 1 ATOM 4260 C CA . SER A 0 545 . -16.578 -41.357 52.148 1.00 33.77 545 A 1 ATOM 4261 C C . SER A 0 545 . -16.799 -39.824 52.165 1.00 33.77 545 A 1 ATOM 4262 C CB . SER A 0 545 . -16.657 -41.937 53.572 1.00 33.77 545 A 1 ATOM 4263 O O . SER A 0 545 . -16.015 -39.040 52.685 1.00 33.77 545 A 1 ATOM 4264 O OG . SER A 0 545 . -15.392 -42.028 54.191 1.00 33.77 545 A 1 ATOM 4265 N N . SER A 0 546 . -17.980 -39.440 51.669 1.00 29.34 546 A 1 ATOM 4266 C CA . SER A 0 546 . -18.749 -38.209 51.968 1.00 29.34 546 A 1 ATOM 4267 C C . SER A 0 546 . -19.836 -38.567 53.033 1.00 29.34 546 A 1 ATOM 4268 C CB . SER A 0 546 . -19.335 -37.778 50.611 1.00 29.34 546 A 1 ATOM 4269 O O . SER A 0 546 . -19.773 -39.712 53.498 1.00 29.34 546 A 1 ATOM 4270 O OG . SER A 0 546 . -19.359 -36.378 50.448 1.00 29.34 546 A 1 ATOM 4271 N N . PRO A 0 547 . -20.871 -37.760 53.399 1.00 38.08 547 A 1 ATOM 4272 C CA . PRO A 0 547 . -21.202 -36.362 53.052 1.00 38.08 547 A 1 ATOM 4273 C C . PRO A 0 547 . -21.755 -35.475 54.222 1.00 38.08 547 A 1 ATOM 4274 C CB . PRO A 0 547 . -22.340 -36.581 52.039 1.00 38.08 547 A 1 ATOM 4275 O O . PRO A 0 547 . -21.877 -35.915 55.359 1.00 38.08 547 A 1 ATOM 4276 C CG . PRO A 0 547 . -23.149 -37.719 52.676 1.00 38.08 547 A 1 ATOM 4277 C CD . PRO A 0 547 . -22.167 -38.399 53.637 1.00 38.08 547 A 1 ATOM 4278 N N . ASP A 0 548 . -22.193 -34.258 53.856 1.00 30.24 548 A 1 ATOM 4279 C CA . ASP A 0 548 . -23.376 -33.508 54.358 1.00 30.24 548 A 1 ATOM 4280 C C . ASP A 0 548 . -23.470 -32.809 55.742 1.00 30.24 548 A 1 ATOM 4281 C CB . ASP A 0 548 . -24.667 -34.319 54.096 1.00 30.24 548 A 1 ATOM 4282 O O . ASP A 0 548 . -22.967 -33.257 56.764 1.00 30.24 548 A 1 ATOM 4283 C CG . ASP A 0 548 . -25.146 -34.269 52.645 1.00 30.24 548 A 1 ATOM 4284 O OD1 . ASP A 0 548 . -24.966 -33.200 52.018 1.00 30.24 548 A 1 ATOM 4285 O OD2 . ASP A 0 548 . -25.721 -35.282 52.194 1.00 30.24 548 A 1 ATOM 4286 N N . ASN A 0 549 . -24.318 -31.756 55.725 1.00 31.77 549 A 1 ATOM 4287 C CA . ASN A 0 549 . -25.026 -31.066 56.830 1.00 31.77 549 A 1 ATOM 4288 C C . ASN A 0 549 . -24.225 -30.165 57.812 1.00 31.77 549 A 1 ATOM 4289 C CB . ASN A 0 549 . -25.896 -32.107 57.572 1.00 31.77 549 A 1 ATOM 4290 O O . ASN A 0 549 . -23.116 -30.493 58.205 1.00 31.77 549 A 1 ATOM 4291 C CG . ASN A 0 549 . -27.073 -32.585 56.742 1.00 31.77 549 A 1 ATOM 4292 N ND2 . ASN A 0 549 . -27.265 -33.877 56.629 1.00 31.77 549 A 1 ATOM 4293 O OD1 . ASN A 0 549 . -27.839 -31.799 56.201 1.00 31.77 549 A 1 ATOM 4294 N N . ARG A 0 550 . -24.764 -29.040 58.333 1.00 27.45 550 A 1 ATOM 4295 C CA . ARG A 0 550 . -25.818 -28.092 57.864 1.00 27.45 550 A 1 ATOM 4296 C C . ARG A 0 550 . -25.793 -26.807 58.738 1.00 27.45 550 A 1 ATOM 4297 C CB . ARG A 0 550 . -27.235 -28.710 57.974 1.00 27.45 550 A 1 ATOM 4298 O O . ARG A 0 550 . -25.336 -26.877 59.868 1.00 27.45 550 A 1 ATOM 4299 C CG . ARG A 0 550 . -28.188 -28.271 56.849 1.00 27.45 550 A 1 ATOM 4300 C CD . ARG A 0 550 . -29.564 -28.929 57.031 1.00 27.45 550 A 1 ATOM 4301 N NE . ARG A 0 550 . -30.437 -28.730 55.855 1.00 27.45 550 A 1 ATOM 4302 N NH1 . ARG A 0 550 . -32.376 -29.511 56.803 1.00 27.45 550 A 1 ATOM 4303 N NH2 . ARG A 0 550 . -32.377 -28.881 54.664 1.00 27.45 550 A 1 ATOM 4304 C CZ . ARG A 0 550 . -31.720 -29.039 55.780 1.00 27.45 550 A 1 ATOM 4305 N N . SER A 0 551 . -26.380 -25.707 58.233 1.00 28.54 551 A 1 ATOM 4306 C CA . SER A 0 551 . -27.034 -24.579 58.966 1.00 28.54 551 A 1 ATOM 4307 C C . SER A 0 551 . -26.287 -23.723 60.026 1.00 28.54 551 A 1 ATOM 4308 C CB . SER A 0 551 . -28.376 -25.049 59.566 1.00 28.54 551 A 1 ATOM 4309 O O . SER A 0 551 . -25.750 -24.250 60.986 1.00 28.54 551 A 1 ATOM 4310 O OG . SER A 0 551 . -28.230 -26.251 60.294 1.00 28.54 551 A 1 ATOM 4311 N N . GLU A 0 552 . -26.493 -22.391 59.922 1.00 28.32 552 A 1 ATOM 4312 C CA . GLU A 0 552 . -26.670 -21.414 61.041 1.00 28.32 552 A 1 ATOM 4313 C C . GLU A 0 552 . -25.445 -21.041 61.935 1.00 28.32 552 A 1 ATOM 4314 C CB . GLU A 0 552 . -27.920 -21.860 61.835 1.00 28.32 552 A 1 ATOM 4315 O O . GLU A 0 552 . -24.532 -21.830 62.119 1.00 28.32 552 A 1 ATOM 4316 C CG . GLU A 0 552 . -29.203 -21.621 61.013 1.00 28.32 552 A 1 ATOM 4317 C CD . GLU A 0 552 . -30.430 -22.372 61.549 1.00 28.32 552 A 1 ATOM 4318 O OE1 . GLU A 0 552 . -31.269 -22.731 60.690 1.00 28.32 552 A 1 ATOM 4319 O OE2 . GLU A 0 552 . -30.503 -22.606 62.775 1.00 28.32 552 A 1 ATOM 4320 N N . TRP A 0 553 . -25.307 -19.832 62.522 1.00 26.92 553 A 1 ATOM 4321 C CA . TRP A 0 553 . -25.993 -18.531 62.328 1.00 26.92 553 A 1 ATOM 4322 C C . TRP A 0 553 . -25.143 -17.340 62.868 1.00 26.92 553 A 1 ATOM 4323 C CB . TRP A 0 553 . -27.339 -18.500 63.093 1.00 26.92 553 A 1 ATOM 4324 O O . TRP A 0 553 . -24.533 -17.454 63.922 1.00 26.92 553 A 1 ATOM 4325 C CG . TRP A 0 553 . -28.588 -18.093 62.358 1.00 26.92 553 A 1 ATOM 4326 C CD1 . TRP A 0 553 . -28.683 -17.254 61.299 1.00 26.92 553 A 1 ATOM 4327 C CD2 . TRP A 0 553 . -29.967 -18.480 62.668 1.00 26.92 553 A 1 ATOM 4328 C CE2 . TRP A 0 553 . -30.849 -17.786 61.786 1.00 26.92 553 A 1 ATOM 4329 C CE3 . TRP A 0 553 . -30.562 -19.367 63.589 1.00 26.92 553 A 1 ATOM 4330 N NE1 . TRP A 0 553 . -30.011 -17.060 60.969 1.00 26.92 553 A 1 ATOM 4331 C CH2 . TRP A 0 553 . -32.801 -18.822 62.770 1.00 26.92 553 A 1 ATOM 4332 C CZ2 . TRP A 0 553 . -32.244 -17.930 61.837 1.00 26.92 553 A 1 ATOM 4333 C CZ3 . TRP A 0 553 . -31.958 -19.543 63.633 1.00 26.92 553 A 1 ATOM 4334 N N . ASN A 0 554 . -25.260 -16.166 62.224 1.00 29.37 554 A 1 ATOM 4335 C CA . ASN A 0 554 . -25.308 -14.801 62.808 1.00 29.37 554 A 1 ATOM 4336 C C . ASN A 0 554 . -24.150 -14.118 63.606 1.00 29.37 554 A 1 ATOM 4337 C CB . ASN A 0 554 . -26.642 -14.674 63.580 1.00 29.37 554 A 1 ATOM 4338 O O . ASN A 0 554 . -23.339 -14.715 64.297 1.00 29.37 554 A 1 ATOM 4339 C CG . ASN A 0 554 . -27.860 -14.521 62.692 1.00 29.37 554 A 1 ATOM 4340 N ND2 . ASN A 0 554 . -29.037 -14.691 63.241 1.00 29.37 554 A 1 ATOM 4341 O OD1 . ASN A 0 554 . -27.769 -14.250 61.504 1.00 29.37 554 A 1 ATOM 4342 N N . ASN A 0 555 . -24.256 -12.773 63.586 1.00 32.10 555 A 1 ATOM 4343 C CA . ASN A 0 555 . -23.868 -11.765 64.598 1.00 32.10 555 A 1 ATOM 4344 C C . ASN A 0 555 . -22.446 -11.148 64.665 1.00 32.10 555 A 1 ATOM 4345 C CB . ASN A 0 555 . -24.499 -12.090 65.964 1.00 32.10 555 A 1 ATOM 4346 O O . ASN A 0 555 . -21.602 -11.502 65.477 1.00 32.10 555 A 1 ATOM 4347 C CG . ASN A 0 555 . -26.011 -11.912 65.966 1.00 32.10 555 A 1 ATOM 4348 N ND2 . ASN A 0 555 . -26.682 -12.384 66.986 1.00 32.10 555 A 1 ATOM 4349 O OD1 . ASN A 0 555 . -26.618 -11.374 65.051 1.00 32.10 555 A 1 ATOM 4350 N N . THR A 0 556 . -22.299 -10.050 63.906 1.00 28.44 556 A 1 ATOM 4351 C CA . THR A 0 556 . -22.030 -8.668 64.394 1.00 28.44 556 A 1 ATOM 4352 C C . THR A 0 556 . -21.003 -8.391 65.508 1.00 28.44 556 A 1 ATOM 4353 C CB . THR A 0 556 . -23.332 -8.003 64.896 1.00 28.44 556 A 1 ATOM 4354 O O . THR A 0 556 . -21.196 -8.800 66.646 1.00 28.44 556 A 1 ATOM 4355 C CG2 . THR A 0 556 . -24.412 -7.855 63.825 1.00 28.44 556 A 1 ATOM 4356 O OG1 . THR A 0 556 . -23.892 -8.731 65.961 1.00 28.44 556 A 1 ATOM 4357 N N . HIS A 0 557 . -20.132 -7.396 65.273 1.00 35.79 557 A 1 ATOM 4358 C CA . HIS A 0 557 . -20.105 -6.172 66.103 1.00 35.79 557 A 1 ATOM 4359 C C . HIS A 0 557 . -19.421 -4.986 65.391 1.00 35.79 557 A 1 ATOM 4360 C CB . HIS A 0 557 . -19.487 -6.413 67.496 1.00 35.79 557 A 1 ATOM 4361 O O . HIS A 0 557 . -18.632 -5.174 64.469 1.00 35.79 557 A 1 ATOM 4362 C CG . HIS A 0 557 . -20.534 -6.378 68.588 1.00 35.79 557 A 1 ATOM 4363 C CD2 . HIS A 0 557 . -20.984 -7.449 69.315 1.00 35.79 557 A 1 ATOM 4364 N ND1 . HIS A 0 557 . -21.287 -5.286 68.974 1.00 35.79 557 A 1 ATOM 4365 C CE1 . HIS A 0 557 . -22.172 -5.697 69.899 1.00 35.79 557 A 1 ATOM 4366 N NE2 . HIS A 0 557 . -22.012 -6.999 70.150 1.00 35.79 557 A 1 ATOM 4367 N N . ALA A 0 558 . -19.729 -3.755 65.819 1.00 28.71 558 A 1 ATOM 4368 C CA . ALA A 0 558 . -19.197 -2.507 65.258 1.00 28.71 558 A 1 ATOM 4369 C C . ALA A 0 558 . -18.719 -1.526 66.350 1.00 28.71 558 A 1 ATOM 4370 C CB . ALA A 0 558 . -20.291 -1.863 64.393 1.00 28.71 558 A 1 ATOM 4371 O O . ALA A 0 558 . -19.274 -1.523 67.450 1.00 28.71 558 A 1 ATOM 4372 N N . LYS A 0 559 . -17.720 -0.691 66.010 1.00 34.11 559 A 1 ATOM 4373 C CA . LYS A 0 559 . -17.277 0.596 66.616 1.00 34.11 559 A 1 ATOM 4374 C C . LYS A 0 559 . -16.145 1.140 65.712 1.00 34.11 559 A 1 ATOM 4375 C CB . LYS A 0 559 . -16.743 0.370 68.049 1.00 34.11 559 A 1 ATOM 4376 O O . LYS A 0 559 . -15.280 0.356 65.353 1.00 34.11 559 A 1 ATOM 4377 C CG . LYS A 0 559 . -17.808 0.585 69.146 1.00 34.11 559 A 1 ATOM 4378 C CD . LYS A 0 559 . -17.671 -0.430 70.290 1.00 34.11 559 A 1 ATOM 4379 C CE . LYS A 0 559 . -18.790 -0.232 71.321 1.00 34.11 559 A 1 ATOM 4380 N NZ . LYS A 0 559 . -18.674 -1.189 72.451 1.00 34.11 559 A 1 ATOM 4381 N N . SER A 0 560 . -16.095 2.355 65.149 1.00 28.67 560 A 1 ATOM 4382 C CA . SER A 0 560 . -16.460 3.735 65.545 1.00 28.67 560 A 1 ATOM 4383 C C . SER A 0 560 . -15.366 4.501 66.317 1.00 28.67 560 A 1 ATOM 4384 C CB . SER A 0 560 . -17.840 3.890 66.205 1.00 28.67 560 A 1 ATOM 4385 O O . SER A 0 560 . -15.240 4.302 67.520 1.00 28.67 560 A 1 ATOM 4386 O OG . SER A 0 560 . -17.816 3.523 67.568 1.00 28.67 560 A 1 ATOM 4387 N N . ASN A 0 561 . -14.633 5.390 65.620 1.00 34.78 561 A 1 ATOM 4388 C CA . ASN A 0 561 . -14.022 6.683 66.039 1.00 34.78 561 A 1 ATOM 4389 C C . ASN A 0 561 . -13.155 7.185 64.850 1.00 34.78 561 A 1 ATOM 4390 C CB . ASN A 0 561 . -13.164 6.522 67.314 1.00 34.78 561 A 1 ATOM 4391 O O . ASN A 0 561 . -12.397 6.385 64.317 1.00 34.78 561 A 1 ATOM 4392 C CG . ASN A 0 561 . -13.981 6.618 68.596 1.00 34.78 561 A 1 ATOM 4393 N ND2 . ASN A 0 561 . -13.467 6.122 69.697 1.00 34.78 561 A 1 ATOM 4394 O OD1 . ASN A 0 561 . -15.073 7.168 68.627 1.00 34.78 561 A 1 ATOM 4395 N N . ARG A 0 562 . -13.306 8.358 64.205 1.00 25.99 562 A 1 ATOM 4396 C CA . ARG A 0 562 . -13.480 9.797 64.560 1.00 25.99 562 A 1 ATOM 4397 C C . ARG A 0 562 . -12.174 10.575 64.851 1.00 25.99 562 A 1 ATOM 4398 C CB . ARG A 0 562 . -14.563 10.135 65.610 1.00 25.99 562 A 1 ATOM 4399 O O . ARG A 0 562 . -11.446 10.215 65.762 1.00 25.99 562 A 1 ATOM 4400 C CG . ARG A 0 562 . -15.997 10.205 65.054 1.00 25.99 562 A 1 ATOM 4401 C CD . ARG A 0 562 . -16.902 11.009 66.006 1.00 25.99 562 A 1 ATOM 4402 N NE . ARG A 0 562 . -18.283 11.140 65.491 1.00 25.99 562 A 1 ATOM 4403 N NH1 . ARG A 0 562 . -18.980 12.857 66.861 1.00 25.99 562 A 1 ATOM 4404 N NH2 . ARG A 0 562 . -20.419 11.942 65.429 1.00 25.99 562 A 1 ATOM 4405 C CZ . ARG A 0 562 . -19.214 11.977 65.926 1.00 25.99 562 A 1 ATOM 4406 N N . CYS A 0 563 . -12.031 11.715 64.144 1.00 25.63 563 A 1 ATOM 4407 C CA . CYS A 0 563 . -11.103 12.860 64.337 1.00 25.63 563 A 1 ATOM 4408 C C . CYS A 0 563 . -9.596 12.581 64.077 1.00 25.63 563 A 1 ATOM 4409 C CB . CYS A 0 563 . -11.393 13.491 65.709 1.00 25.63 563 A 1 ATOM 4410 O O . CYS A 0 563 . -9.042 11.650 64.634 1.00 25.63 563 A 1 ATOM 4411 S SG . CYS A 0 563 . -13.158 13.920 65.870 1.00 25.63 563 A 1 ATOM 4412 N N . HIS A 0 564 . -8.854 13.332 63.244 1.00 34.44 564 A 1 ATOM 4413 C CA . HIS A 0 564 . -8.675 14.797 63.253 1.00 34.44 564 A 1 ATOM 4414 C C . HIS A 0 564 . -8.200 15.413 61.903 1.00 34.44 564 A 1 ATOM 4415 C CB . HIS A 0 564 . -7.581 15.117 64.297 1.00 34.44 564 A 1 ATOM 4416 O O . HIS A 0 564 . -7.465 14.791 61.145 1.00 34.44 564 A 1 ATOM 4417 C CG . HIS A 0 564 . -8.120 15.384 65.674 1.00 34.44 564 A 1 ATOM 4418 C CD2 . HIS A 0 564 . -8.304 14.481 66.687 1.00 34.44 564 A 1 ATOM 4419 N ND1 . HIS A 0 564 . -8.519 16.616 66.140 1.00 34.44 564 A 1 ATOM 4420 C CE1 . HIS A 0 564 . -8.952 16.459 67.401 1.00 34.44 564 A 1 ATOM 4421 N NE2 . HIS A 0 564 . -8.866 15.173 67.765 1.00 34.44 564 A 1 ATOM 4422 N N . HIS A 0 565 . -8.535 16.694 61.678 1.00 34.20 565 A 1 ATOM 4423 C CA . HIS A 0 565 . -7.863 17.644 60.758 1.00 34.20 565 A 1 ATOM 4424 C C . HIS A 0 565 . -7.057 18.671 61.588 1.00 34.20 565 A 1 ATOM 4425 C CB . HIS A 0 565 . -8.918 18.394 59.920 1.00 34.20 565 A 1 ATOM 4426 O O . HIS A 0 565 . -7.428 18.889 62.747 1.00 34.20 565 A 1 ATOM 4427 C CG . HIS A 0 565 . -9.298 17.778 58.600 1.00 34.20 565 A 1 ATOM 4428 C CD2 . HIS A 0 565 . -10.564 17.720 58.081 1.00 34.20 565 A 1 ATOM 4429 N ND1 . HIS A 0 565 . -8.436 17.376 57.602 1.00 34.20 565 A 1 ATOM 4430 C CE1 . HIS A 0 565 . -9.170 17.066 56.519 1.00 34.20 565 A 1 ATOM 4431 N NE2 . HIS A 0 565 . -10.472 17.275 56.761 1.00 34.20 565 A 1 ATOM 4432 N N . PRO A 0 566 . -5.999 19.326 61.046 1.00 34.47 566 A 1 ATOM 4433 C CA . PRO A 0 566 . -6.114 20.734 60.579 1.00 34.47 566 A 1 ATOM 4434 C C . PRO A 0 566 . -5.129 21.087 59.397 1.00 34.47 566 A 1 ATOM 4435 C CB . PRO A 0 566 . -5.893 21.494 61.895 1.00 34.47 566 A 1 ATOM 4436 O O . PRO A 0 566 . -4.723 20.167 58.696 1.00 34.47 566 A 1 ATOM 4437 C CG . PRO A 0 566 . -4.768 20.716 62.579 1.00 34.47 566 A 1 ATOM 4438 C CD . PRO A 0 566 . -4.798 19.352 61.881 1.00 34.47 566 A 1 ATOM 4439 N N . PRO A 0 567 . -4.807 22.364 59.041 1.00 35.88 567 A 1 ATOM 4440 C CA . PRO A 0 567 . -5.723 23.246 58.297 1.00 35.88 567 A 1 ATOM 4441 C C . PRO A 0 567 . -5.122 24.114 57.139 1.00 35.88 567 A 1 ATOM 4442 C CB . PRO A 0 567 . -6.199 24.203 59.394 1.00 35.88 567 A 1 ATOM 4443 O O . PRO A 0 567 . -3.983 24.557 57.182 1.00 35.88 567 A 1 ATOM 4444 C CG . PRO A 0 567 . -4.895 24.494 60.152 1.00 35.88 567 A 1 ATOM 4445 C CD . PRO A 0 567 . -4.027 23.248 59.904 1.00 35.88 567 A 1 ATOM 4446 N N . ARG A 0 568 . -5.999 24.510 56.196 1.00 30.21 568 A 1 ATOM 4447 C CA . ARG A 0 568 . -6.124 25.828 55.496 1.00 30.21 568 A 1 ATOM 4448 C C . ARG A 0 568 . -4.885 26.670 55.083 1.00 30.21 568 A 1 ATOM 4449 C CB . ARG A 0 568 . -6.957 26.775 56.386 1.00 30.21 568 A 1 ATOM 4450 O O . ARG A 0 568 . -4.190 27.214 55.936 1.00 30.21 568 A 1 ATOM 4451 C CG . ARG A 0 568 . -8.402 26.360 56.677 1.00 30.21 568 A 1 ATOM 4452 C CD . ARG A 0 568 . -9.003 27.400 57.635 1.00 30.21 568 A 1 ATOM 4453 N NE . ARG A 0 568 . -10.446 27.191 57.852 1.00 30.21 568 A 1 ATOM 4454 N NH1 . ARG A 0 568 . -10.763 28.844 59.426 1.00 30.21 568 A 1 ATOM 4455 N NH2 . ARG A 0 568 . -12.494 27.610 58.757 1.00 30.21 568 A 1 ATOM 4456 C CZ . ARG A 0 568 . -11.222 27.882 58.672 1.00 30.21 568 A 1 ATOM 4457 N N . ARG A 0 569 . -4.940 27.191 53.841 1.00 35.41 569 A 1 ATOM 4458 C CA . ARG A 0 569 . -4.979 28.659 53.573 1.00 35.41 569 A 1 ATOM 4459 C C . ARG A 0 569 . -5.730 28.995 52.268 1.00 35.41 569 A 1 ATOM 4460 C CB . ARG A 0 569 . -3.570 29.300 53.669 1.00 35.41 569 A 1 ATOM 4461 O O . ARG A 0 569 . -5.981 28.109 51.463 1.00 35.41 569 A 1 ATOM 4462 C CG . ARG A 0 569 . -3.504 30.245 54.889 1.00 35.41 569 A 1 ATOM 4463 C CD . ARG A 0 569 . -2.099 30.781 55.198 1.00 35.41 569 A 1 ATOM 4464 N NE . ARG A 0 569 . -2.093 31.552 56.465 1.00 35.41 569 A 1 ATOM 4465 N NH1 . ARG A 0 569 . -0.001 32.494 56.285 1.00 35.41 569 A 1 ATOM 4466 N NH2 . ARG A 0 569 . -1.235 32.911 58.088 1.00 35.41 569 A 1 ATOM 4467 C CZ . ARG A 0 569 . -1.115 32.313 56.935 1.00 35.41 569 A 1 ATOM 4468 N N . ASN A 0 570 . -6.179 30.248 52.117 1.00 30.50 570 A 1 ATOM 4469 C CA . ASN A 0 570 . -7.164 30.683 51.104 1.00 30.50 570 A 1 ATOM 4470 C C . ASN A 0 570 . -6.574 31.629 50.042 1.00 30.50 570 A 1 ATOM 4471 C CB . ASN A 0 570 . -8.297 31.497 51.777 1.00 30.50 570 A 1 ATOM 4472 O O . ASN A 0 570 . -5.707 32.435 50.377 1.00 30.50 570 A 1 ATOM 4473 C CG . ASN A 0 570 . -9.011 30.847 52.940 1.00 30.50 570 A 1 ATOM 4474 N ND2 . ASN A 0 570 . -8.872 31.381 54.132 1.00 30.50 570 A 1 ATOM 4475 O OD1 . ASN A 0 570 . -9.751 29.896 52.801 1.00 30.50 570 A 1 ATOM 4476 N N . ARG A 0 571 . -7.260 31.747 48.893 1.00 34.49 571 A 1 ATOM 4477 C CA . ARG A 0 571 . -7.856 33.032 48.450 1.00 34.49 571 A 1 ATOM 4478 C C . ARG A 0 571 . -9.136 32.788 47.626 1.00 34.49 571 A 1 ATOM 4479 C CB . ARG A 0 571 . -6.809 33.953 47.776 1.00 34.49 571 A 1 ATOM 4480 O O . ARG A 0 571 . -9.440 31.648 47.299 1.00 34.49 571 A 1 ATOM 4481 C CG . ARG A 0 571 . -6.502 35.146 48.709 1.00 34.49 571 A 1 ATOM 4482 C CD . ARG A 0 571 . -5.309 36.004 48.273 1.00 34.49 571 A 1 ATOM 4483 N NE . ARG A 0 571 . -5.007 37.041 49.288 1.00 34.49 571 A 1 ATOM 4484 N NH1 . ARG A 0 571 . -3.428 38.222 48.102 1.00 34.49 571 A 1 ATOM 4485 N NH2 . ARG A 0 571 . -3.963 38.876 50.161 1.00 34.49 571 A 1 ATOM 4486 C CZ . ARG A 0 571 . -4.139 38.036 49.178 1.00 34.49 571 A 1 ATOM 4487 N N . ARG A 0 572 . -9.955 33.831 47.441 1.00 29.71 572 A 1 ATOM 4488 C CA . ARG A 0 572 . -11.368 33.773 46.997 1.00 29.71 572 A 1 ATOM 4489 C C . ARG A 0 572 . -11.596 34.626 45.745 1.00 29.71 572 A 1 ATOM 4490 C CB . ARG A 0 572 . -12.284 34.395 48.075 1.00 29.71 572 A 1 ATOM 4491 O O . ARG A 0 572 . -10.907 35.628 45.605 1.00 29.71 572 A 1 ATOM 4492 C CG . ARG A 0 572 . -12.315 33.769 49.477 1.00 29.71 572 A 1 ATOM 4493 C CD . ARG A 0 572 . -13.042 34.769 50.396 1.00 29.71 572 A 1 ATOM 4494 N NE . ARG A 0 572 . -13.331 34.231 51.740 1.00 29.71 572 A 1 ATOM 4495 N NH1 . ARG A 0 572 . -13.654 36.251 52.808 1.00 29.71 572 A 1 ATOM 4496 N NH2 . ARG A 0 572 . -13.967 34.353 53.928 1.00 29.71 572 A 1 ATOM 4497 C CZ . ARG A 0 572 . -13.645 34.945 52.812 1.00 29.71 572 A 1 ATOM 4498 N N . TYR A 0 573 . -12.684 34.358 45.019 1.00 30.61 573 A 1 ATOM 4499 C CA . TYR A 0 573 . -13.677 35.391 44.667 1.00 30.61 573 A 1 ATOM 4500 C C . TYR A 0 573 . -15.108 34.811 44.747 1.00 30.61 573 A 1 ATOM 4501 C CB . TYR A 0 573 . -13.349 36.104 43.342 1.00 30.61 573 A 1 ATOM 4502 O O . TYR A 0 573 . -15.262 33.602 44.921 1.00 30.61 573 A 1 ATOM 4503 C CG . TYR A 0 573 . -12.966 37.556 43.584 1.00 30.61 573 A 1 ATOM 4504 C CD1 . TYR A 0 573 . -13.969 38.534 43.747 1.00 30.61 573 A 1 ATOM 4505 C CD2 . TYR A 0 573 . -11.612 37.918 43.733 1.00 30.61 573 A 1 ATOM 4506 C CE1 . TYR A 0 573 . -13.620 39.855 44.089 1.00 30.61 573 A 1 ATOM 4507 C CE2 . TYR A 0 573 . -11.257 39.240 44.069 1.00 30.61 573 A 1 ATOM 4508 O OH . TYR A 0 573 . -11.941 41.483 44.599 1.00 30.61 573 A 1 ATOM 4509 C CZ . TYR A 0 573 . -12.265 40.210 44.256 1.00 30.61 573 A 1 ATOM 4510 N N . ILE A 0 574 . -16.139 35.668 44.776 1.00 29.75 574 A 1 ATOM 4511 C CA . ILE A 0 574 . -17.506 35.351 45.249 1.00 29.75 574 A 1 ATOM 4512 C C . ILE A 0 574 . -18.583 36.045 44.390 1.00 29.75 574 A 1 ATOM 4513 C CB . ILE A 0 574 . -17.638 35.805 46.738 1.00 29.75 574 A 1 ATOM 4514 O O . ILE A 0 574 . -18.541 37.260 44.232 1.00 29.75 574 A 1 ATOM 4515 C CG1 . ILE A 0 574 . -16.863 34.855 47.684 1.00 29.75 574 A 1 ATOM 4516 C CG2 . ILE A 0 574 . -19.096 35.947 47.229 1.00 29.75 574 A 1 ATOM 4517 C CD1 . ILE A 0 574 . -16.815 35.294 49.157 1.00 29.75 574 A 1 ATOM 4518 N N . SER A 0 575 . -19.609 35.301 43.960 1.00 32.51 575 A 1 ATOM 4519 C CA . SER A 0 575 . -21.038 35.453 44.360 1.00 32.51 575 A 1 ATOM 4520 C C . SER A 0 575 . -21.823 34.212 43.879 1.00 32.51 575 A 1 ATOM 4521 C CB . SER A 0 575 . -21.688 36.768 43.893 1.00 32.51 575 A 1 ATOM 4522 O O . SER A 0 575 . -21.500 33.664 42.834 1.00 32.51 575 A 1 ATOM 4523 O OG . SER A 0 575 . -21.215 37.207 42.648 1.00 32.51 575 A 1 ATOM 4524 N N . LYS A 0 576 . -22.618 33.520 44.717 1.00 30.45 576 A 1 ATOM 4525 C CA . LYS A 0 576 . -24.015 33.804 45.145 1.00 30.45 576 A 1 ATOM 4526 C C . LYS A 0 576 . -24.978 33.995 43.956 1.00 30.45 576 A 1 ATOM 4527 C CB . LYS A 0 576 . -24.140 35.010 46.095 1.00 30.45 576 A 1 ATOM 4528 O O . LYS A 0 576 . -24.661 34.787 43.085 1.00 30.45 576 A 1 ATOM 4529 C CG . LYS A 0 576 . -23.540 34.856 47.499 1.00 30.45 576 A 1 ATOM 4530 C CD . LYS A 0 576 . -23.961 36.089 48.320 1.00 30.45 576 A 1 ATOM 4531 C CE . LYS A 0 576 . -23.476 36.048 49.771 1.00 30.45 576 A 1 ATOM 4532 N NZ . LYS A 0 576 . -24.038 37.187 50.545 1.00 30.45 576 A 1 ATOM 4533 N N . SER A 0 577 . -26.181 33.411 43.900 1.00 29.95 577 A 1 ATOM 4534 C CA . SER A 0 577 . -26.906 32.430 44.754 1.00 29.95 577 A 1 ATOM 4535 C C . SER A 0 577 . -28.199 32.000 43.999 1.00 29.95 577 A 1 ATOM 4536 C CB . SER A 0 577 . -27.238 33.055 46.120 1.00 29.95 577 A 1 ATOM 4537 O O . SER A 0 577 . -28.487 32.599 42.971 1.00 29.95 577 A 1 ATOM 4538 O OG . SER A 0 577 . -27.729 34.377 46.025 1.00 29.95 577 A 1 ATOM 4539 N N . LEU A 0 578 . -29.040 31.030 44.392 1.00 29.51 578 A 1 ATOM 4540 C CA . LEU A 0 578 . -29.207 30.286 45.657 1.00 29.51 578 A 1 ATOM 4541 C C . LEU A 0 578 . -29.648 28.822 45.352 1.00 29.51 578 A 1 ATOM 4542 C CB . LEU A 0 578 . -30.200 31.100 46.537 1.00 29.51 578 A 1 ATOM 4543 O O . LEU A 0 578 . -29.012 28.172 44.529 1.00 29.51 578 A 1 ATOM 4544 C CG . LEU A 0 578 . -29.951 31.029 48.062 1.00 29.51 578 A 1 ATOM 4545 C CD1 . LEU A 0 578 . -30.428 32.325 48.722 1.00 29.51 578 A 1 ATOM 4546 C CD2 . LEU A 0 578 . -30.663 29.870 48.756 1.00 29.51 578 A 1 ATOM 4547 N N . SER A 0 579 . -30.693 28.297 46.000 1.00 26.83 579 A 1 ATOM 4548 C CA . SER A 0 579 . -31.315 26.975 45.796 1.00 26.83 579 A 1 ATOM 4549 C C . SER A 0 579 . -32.752 26.967 46.348 1.00 26.83 579 A 1 ATOM 4550 C CB . SER A 0 579 . -30.518 25.891 46.542 1.00 26.83 579 A 1 ATOM 4551 O O . SER A 0 579 . -33.081 27.840 47.148 1.00 26.83 579 A 1 ATOM 4552 O OG . SER A 0 579 . -30.430 26.170 47.931 1.00 26.83 579 A 1 ATOM 4553 N N . VAL A 0 580 . -33.576 25.980 45.959 1.00 29.87 580 A 1 ATOM 4554 C CA . VAL A 0 580 . -34.542 25.234 46.810 1.00 29.87 580 A 1 ATOM 4555 C C . VAL A 0 580 . -35.199 24.119 45.972 1.00 29.87 580 A 1 ATOM 4556 C CB . VAL A 0 580 . -35.581 26.147 47.524 1.00 29.87 580 A 1 ATOM 4557 O O . VAL A 0 580 . -35.339 24.256 44.759 1.00 29.87 580 A 1 ATOM 4558 C CG1 . VAL A 0 580 . -37.019 25.617 47.615 1.00 29.87 580 A 1 ATOM 4559 C CG2 . VAL A 0 580 . -35.145 26.363 48.986 1.00 29.87 580 A 1 ATOM 4560 N N . CYS A 0 581 . -35.542 22.998 46.611 1.00 25.00 581 A 1 ATOM 4561 C CA . CYS A 0 581 . -36.156 21.812 45.996 1.00 25.00 581 A 1 ATOM 4562 C C . CYS A 0 581 . -37.683 21.793 46.192 1.00 25.00 581 A 1 ATOM 4563 C CB . CYS A 0 581 . -35.573 20.549 46.663 1.00 25.00 581 A 1 ATOM 4564 O O . CYS A 0 581 . -38.177 22.481 47.080 1.00 25.00 581 A 1 ATOM 4565 S SG . CYS A 0 581 . -33.765 20.606 46.854 1.00 25.00 581 A 1 ATOM 4566 N N . MET A 0 582 . -38.393 20.907 45.483 1.00 31.61 582 A 1 ATOM 4567 C CA . MET A 0 582 . -39.389 19.997 46.086 1.00 31.61 582 A 1 ATOM 4568 C C . MET A 0 582 . -39.773 18.875 45.107 1.00 31.61 582 A 1 ATOM 4569 C CB . MET A 0 582 . -40.666 20.719 46.573 1.00 31.61 582 A 1 ATOM 4570 O O . MET A 0 582 . -39.786 19.087 43.895 1.00 31.61 582 A 1 ATOM 4571 C CG . MET A 0 582 . -40.693 20.897 48.100 1.00 31.61 582 A 1 ATOM 4572 S SD . MET A 0 582 . -40.529 19.369 49.069 1.00 31.61 582 A 1 ATOM 4573 C CE . MET A 0 582 . -40.141 20.070 50.693 1.00 31.61 582 A 1 ATOM 4574 N N . ASP A 0 583 . -40.087 17.696 45.643 1.00 25.79 583 A 1 ATOM 4575 C CA . ASP A 0 583 . -40.633 16.558 44.894 1.00 25.79 583 A 1 ATOM 4576 C C . ASP A 0 583 . -42.153 16.699 44.684 1.00 25.79 583 A 1 ATOM 4577 C CB . ASP A 0 583 . -40.313 15.252 45.638 1.00 25.79 583 A 1 ATOM 4578 O O . ASP A 0 583 . -42.839 17.364 45.461 1.00 25.79 583 A 1 ATOM 4579 C CG . ASP A 0 583 . -38.809 14.986 45.705 1.00 25.79 583 A 1 ATOM 4580 O OD1 . ASP A 0 583 . -38.251 14.609 44.651 1.00 25.79 583 A 1 ATOM 4581 O OD2 . ASP A 0 583 . -38.231 15.175 46.800 1.00 25.79 583 A 1 ATOM 4582 N N . GLY A 0 584 . -42.706 16.046 43.654 1.00 29.57 584 A 1 ATOM 4583 C CA . GLY A 0 584 . -44.144 16.123 43.368 1.00 29.57 584 A 1 ATOM 4584 C C . GLY A 0 584 . -44.623 15.191 42.255 1.00 29.57 584 A 1 ATOM 4585 O O . GLY A 0 584 . -44.716 15.583 41.096 1.00 29.57 584 A 1 ATOM 4586 N N . THR A 0 585 . -44.975 13.954 42.602 1.00 26.85 585 A 1 ATOM 4587 C CA . THR A 0 585 . -45.712 13.047 41.708 1.00 26.85 585 A 1 ATOM 4588 C C . THR A 0 585 . -47.186 13.445 41.616 1.00 26.85 585 A 1 ATOM 4589 C CB . THR A 0 585 . -45.685 11.607 42.255 1.00 26.85 585 A 1 ATOM 4590 O O . THR A 0 585 . -47.817 13.557 42.665 1.00 26.85 585 A 1 ATOM 4591 C CG2 . THR A 0 585 . -44.302 10.965 42.199 1.00 26.85 585 A 1 ATOM 4592 O OG1 . THR A 0 585 . -46.094 11.587 43.605 1.00 26.85 585 A 1 ATOM 4593 N N . THR A 0 586 . -47.786 13.509 40.419 1.00 28.25 586 A 1 ATOM 4594 C CA . THR A 0 586 . -49.025 12.749 40.104 1.00 28.25 586 A 1 ATOM 4595 C C . THR A 0 586 . -49.484 12.830 38.640 1.00 28.25 586 A 1 ATOM 4596 C CB . THR A 0 586 . -50.263 13.035 40.995 1.00 28.25 586 A 1 ATOM 4597 O O . THR A 0 586 . -49.187 13.751 37.891 1.00 28.25 586 A 1 ATOM 4598 C CG2 . THR A 0 586 . -50.465 11.904 42.011 1.00 28.25 586 A 1 ATOM 4599 O OG1 . THR A 0 586 . -50.199 14.245 41.695 1.00 28.25 586 A 1 ATOM 4600 N N . THR A 0 587 . -50.217 11.780 38.283 1.00 31.92 587 A 1 ATOM 4601 C CA . THR A 0 587 . -50.987 11.448 37.074 1.00 31.92 587 A 1 ATOM 4602 C C . THR A 0 587 . -51.773 12.561 36.367 1.00 31.92 587 A 1 ATOM 4603 C CB . THR A 0 587 . -52.058 10.443 37.536 1.00 31.92 587 A 1 ATOM 4604 O O . THR A 0 587 . -52.428 13.381 37.004 1.00 31.92 587 A 1 ATOM 4605 C CG2 . THR A 0 587 . -51.452 9.094 37.928 1.00 31.92 587 A 1 ATOM 4606 O OG1 . THR A 0 587 . -52.697 10.940 38.695 1.00 31.92 587 A 1 ATOM 4607 N N . ASN A 0 588 . -51.866 12.445 35.036 1.00 28.50 588 A 1 ATOM 4608 C CA . ASN A 0 588 . -52.827 13.167 34.193 1.00 28.50 588 A 1 ATOM 4609 C C . ASN A 0 588 . -54.290 12.796 34.505 1.00 28.50 588 A 1 ATOM 4610 C CB . ASN A 0 588 . -52.587 12.784 32.715 1.00 28.50 588 A 1 ATOM 4611 O O . ASN A 0 588 . -54.603 11.612 34.615 1.00 28.50 588 A 1 ATOM 4612 C CG . ASN A 0 588 . -51.225 13.146 32.163 1.00 28.50 588 A 1 ATOM 4613 N ND2 . ASN A 0 588 . -50.672 12.329 31.297 1.00 28.50 588 A 1 ATOM 4614 O OD1 . ASN A 0 588 . -50.643 14.163 32.481 1.00 28.50 588 A 1 ATOM 4615 N N . ASN A 0 589 . -55.194 13.780 34.469 1.00 33.07 589 A 1 ATOM 4616 C CA . ASN A 0 589 . -56.535 13.637 33.882 1.00 33.07 589 A 1 ATOM 4617 C C . ASN A 0 589 . -57.150 15.030 33.606 1.00 33.07 589 A 1 ATOM 4618 C CB . ASN A 0 589 . -57.460 12.795 34.792 1.00 33.07 589 A 1 ATOM 4619 O O . ASN A 0 589 . -57.071 15.893 34.479 1.00 33.07 589 A 1 ATOM 4620 C CG . ASN A 0 589 . -57.737 11.402 34.243 1.00 33.07 589 A 1 ATOM 4621 N ND2 . ASN A 0 589 . -58.174 10.490 35.079 1.00 33.07 589 A 1 ATOM 4622 O OD1 . ASN A 0 589 . -57.618 11.118 33.062 1.00 33.07 589 A 1 ATOM 4623 N N . PRO A 0 590 . -57.749 15.287 32.426 1.00 33.59 590 A 1 ATOM 4624 C CA . PRO A 0 590 . -58.342 16.585 32.102 1.00 33.59 590 A 1 ATOM 4625 C C . PRO A 0 590 . -59.834 16.648 32.466 1.00 33.59 590 A 1 ATOM 4626 C CB . PRO A 0 590 . -58.124 16.733 30.594 1.00 33.59 590 A 1 ATOM 4627 O O . PRO A 0 590 . -60.605 15.770 32.087 1.00 33.59 590 A 1 ATOM 4628 C CG . PRO A 0 590 . -58.255 15.296 30.081 1.00 33.59 590 A 1 ATOM 4629 C CD . PRO A 0 590 . -57.726 14.442 31.237 1.00 33.59 590 A 1 ATOM 4630 N N . VAL A 0 591 . -60.268 17.731 33.121 1.00 33.46 591 A 1 ATOM 4631 C CA . VAL A 0 591 . -61.694 18.072 33.280 1.00 33.46 591 A 1 ATOM 4632 C C . VAL A 0 591 . -61.897 19.563 33.014 1.00 33.46 591 A 1 ATOM 4633 C CB . VAL A 0 591 . -62.257 17.671 34.662 1.00 33.46 591 A 1 ATOM 4634 O O . VAL A 0 591 . -61.190 20.411 33.552 1.00 33.46 591 A 1 ATOM 4635 C CG1 . VAL A 0 591 . -63.755 17.998 34.771 1.00 33.46 591 A 1 ATOM 4636 C CG2 . VAL A 0 591 . -62.109 16.167 34.927 1.00 33.46 591 A 1 ATOM 4637 N N . THR A 0 592 . -62.871 19.881 32.166 1.00 31.30 592 A 1 ATOM 4638 C CA . THR A 0 592 . -63.284 21.245 31.811 1.00 31.30 592 A 1 ATOM 4639 C C . THR A 0 592 . -64.420 21.741 32.704 1.00 31.30 592 A 1 ATOM 4640 C CB . THR A 0 592 . -63.827 21.259 30.370 1.00 31.30 592 A 1 ATOM 4641 O O . THR A 0 592 . -65.400 21.013 32.860 1.00 31.30 592 A 1 ATOM 4642 C CG2 . THR A 0 592 . -62.744 21.037 29.318 1.00 31.30 592 A 1 ATOM 4643 O OG1 . THR A 0 592 . -64.782 20.232 30.208 1.00 31.30 592 A 1 ATOM 4644 N N . GLY A 0 593 . -64.404 23.010 33.135 1.00 31.29 593 A 1 ATOM 4645 C CA . GLY A 0 593 . -65.667 23.699 33.438 1.00 31.29 593 A 1 ATOM 4646 C C . GLY A 0 593 . -65.648 24.903 34.390 1.00 31.29 593 A 1 ATOM 4647 O O . GLY A 0 593 . -65.076 24.849 35.467 1.00 31.29 593 A 1 ATOM 4648 N N . ILE A 0 594 . -66.443 25.909 34.000 1.00 34.05 594 A 1 ATOM 4649 C CA . ILE A 0 594 . -67.253 26.795 34.863 1.00 34.05 594 A 1 ATOM 4650 C C . ILE A 0 594 . -66.541 27.961 35.602 1.00 34.05 594 A 1 ATOM 4651 C CB . ILE A 0 594 . -68.261 25.972 35.715 1.00 34.05 594 A 1 ATOM 4652 O O . ILE A 0 594 . -66.164 27.877 36.760 1.00 34.05 594 A 1 ATOM 4653 C CG1 . ILE A 0 594 . -69.071 25.004 34.803 1.00 34.05 594 A 1 ATOM 4654 C CG2 . ILE A 0 594 . -69.241 26.897 36.462 1.00 34.05 594 A 1 ATOM 4655 C CD1 . ILE A 0 594 . -70.084 24.108 35.523 1.00 34.05 594 A 1 ATOM 4656 N N . LEU A 0 595 . -66.500 29.093 34.880 1.00 34.97 595 A 1 ATOM 4657 C CA . LEU A 0 595 . -66.967 30.450 35.254 1.00 34.97 595 A 1 ATOM 4658 C C . LEU A 0 595 . -66.535 31.142 36.575 1.00 34.97 595 A 1 ATOM 4659 C CB . LEU A 0 595 . -68.513 30.478 35.181 1.00 34.97 595 A 1 ATOM 4660 O O . LEU A 0 595 . -66.943 30.719 37.643 1.00 34.97 595 A 1 ATOM 4661 C CG . LEU A 0 595 . -69.158 30.138 33.826 1.00 34.97 595 A 1 ATOM 4662 C CD1 . LEU A 0 595 . -70.679 30.108 33.966 1.00 34.97 595 A 1 ATOM 4663 C CD2 . LEU A 0 595 . -68.808 31.161 32.744 1.00 34.97 595 A 1 ATOM 4664 N N . LYS A 0 596 . -65.963 32.356 36.393 1.00 35.01 596 A 1 ATOM 4665 C CA . LYS A 0 596 . -66.281 33.670 37.036 1.00 35.01 596 A 1 ATOM 4666 C C . LYS A 0 596 . -66.278 33.763 38.586 1.00 35.01 596 A 1 ATOM 4667 C CB . LYS A 0 596 . -67.639 34.157 36.503 1.00 35.01 596 A 1 ATOM 4668 O O . LYS A 0 596 . -66.841 32.933 39.268 1.00 35.01 596 A 1 ATOM 4669 C CG . LYS A 0 596 . -67.775 34.371 34.986 1.00 35.01 596 A 1 ATOM 4670 C CD . LYS A 0 596 . -69.210 34.860 34.724 1.00 35.01 596 A 1 ATOM 4671 C CE . LYS A 0 596 . -69.464 35.257 33.268 1.00 35.01 596 A 1 ATOM 4672 N NZ . LYS A 0 596 . -70.831 35.821 33.125 1.00 35.01 596 A 1 ATOM 4673 N N . GLU A 0 597 . -65.759 34.808 39.232 1.00 37.25 597 A 1 ATOM 4674 C CA . GLU A 0 597 . -65.877 36.255 38.952 1.00 37.25 597 A 1 ATOM 4675 C C . GLU A 0 597 . -64.557 37.021 39.215 1.00 37.25 597 A 1 ATOM 4676 C CB . GLU A 0 597 . -67.034 36.816 39.816 1.00 37.25 597 A 1 ATOM 4677 O O . GLU A 0 597 . -63.520 36.406 39.451 1.00 37.25 597 A 1 ATOM 4678 C CG . GLU A 0 597 . -68.392 36.435 39.210 1.00 37.25 597 A 1 ATOM 4679 C CD . GLU A 0 597 . -69.616 37.002 39.931 1.00 37.25 597 A 1 ATOM 4680 O OE1 . GLU A 0 597 . -70.629 37.171 39.212 1.00 37.25 597 A 1 ATOM 4681 O OE2 . GLU A 0 597 . -69.529 37.258 41.150 1.00 37.25 597 A 1 ATOM 4682 N N . GLY A 0 598 . -64.552 38.357 39.096 1.00 32.42 598 A 1 ATOM 4683 C CA . GLY A 0 598 . -63.324 39.166 39.112 1.00 32.42 598 A 1 ATOM 4684 C C . GLY A 0 598 . -63.395 40.437 39.960 1.00 32.42 598 A 1 ATOM 4685 O O . GLY A 0 598 . -64.470 40.948 40.260 1.00 32.42 598 A 1 ATOM 4686 N N . ILE A 0 599 . -62.216 40.968 40.300 1.00 38.02 599 A 1 ATOM 4687 C CA . ILE A 0 599 . -62.022 42.260 40.972 1.00 38.02 599 A 1 ATOM 4688 C C . ILE A 0 599 . -61.070 43.098 40.109 1.00 38.02 599 A 1 ATOM 4689 C CB . ILE A 0 599 . -61.491 42.066 42.415 1.00 38.02 599 A 1 ATOM 4690 O O . ILE A 0 599 . -59.991 42.633 39.742 1.00 38.02 599 A 1 ATOM 4691 C CG1 . ILE A 0 599 . -62.511 41.268 43.265 1.00 38.02 599 A 1 ATOM 4692 C CG2 . ILE A 0 599 . -61.183 43.428 43.071 1.00 38.02 599 A 1 ATOM 4693 C CD1 . ILE A 0 599 . -62.050 40.951 44.694 1.00 38.02 599 A 1 ATOM 4694 N N . SER A 0 600 . -61.468 44.328 39.783 1.00 34.02 600 A 1 ATOM 4695 C CA . SER A 0 600 . -60.715 45.226 38.898 1.00 34.02 600 A 1 ATOM 4696 C C . SER A 0 600 . -59.885 46.240 39.684 1.00 34.02 600 A 1 ATOM 4697 C CB . SER A 0 600 . -61.670 45.982 37.967 1.00 34.02 600 A 1 ATOM 4698 O O . SER A 0 600 . -60.405 46.900 40.581 1.00 34.02 600 A 1 ATOM 4699 O OG . SER A 0 600 . -62.422 45.075 37.185 1.00 34.02 600 A 1 ATOM 4700 N N . ILE A 0 601 . -58.623 46.440 39.292 1.00 38.90 601 A 1 ATOM 4701 C CA . ILE A 0 601 . -57.772 47.538 39.778 1.00 38.90 601 A 1 ATOM 4702 C C . ILE A 0 601 . -57.206 48.280 38.561 1.00 38.90 601 A 1 ATOM 4703 C CB . ILE A 0 601 . -56.670 47.029 40.742 1.00 38.90 601 A 1 ATOM 4704 O O . ILE A 0 601 . -56.483 47.703 37.753 1.00 38.90 601 A 1 ATOM 4705 C CG1 . ILE A 0 601 . -57.294 46.282 41.948 1.00 38.90 601 A 1 ATOM 4706 C CG2 . ILE A 0 601 . -55.809 48.216 41.221 1.00 38.90 601 A 1 ATOM 4707 C CD1 . ILE A 0 601 . -56.285 45.732 42.965 1.00 38.90 601 A 1 ATOM 4708 N N . ASN A 0 602 . -57.556 49.561 38.417 1.00 33.13 602 A 1 ATOM 4709 C CA . ASN A 0 602 . -57.152 50.391 37.279 1.00 33.13 602 A 1 ATOM 4710 C C . ASN A 0 602 . -55.755 50.997 37.482 1.00 33.13 602 A 1 ATOM 4711 C CB . ASN A 0 602 . -58.188 51.515 37.075 1.00 33.13 602 A 1 ATOM 4712 O O . ASN A 0 602 . -55.545 51.745 38.436 1.00 33.13 602 A 1 ATOM 4713 C CG . ASN A 0 602 . -59.477 51.041 36.435 1.00 33.13 602 A 1 ATOM 4714 N ND2 . ASN A 0 602 . -60.615 51.488 36.912 1.00 33.13 602 A 1 ATOM 4715 O OD1 . ASN A 0 602 . -59.481 50.286 35.481 1.00 33.13 602 A 1 ATOM 4716 N N . LEU A 0 603 . -54.840 50.782 36.531 1.00 38.89 603 A 1 ATOM 4717 C CA . LEU A 0 603 . -53.556 51.489 36.453 1.00 38.89 603 A 1 ATOM 4718 C C . LEU A 0 603 . -53.302 52.050 35.042 1.00 38.89 603 A 1 ATOM 4719 C CB . LEU A 0 603 . -52.415 50.592 36.979 1.00 38.89 603 A 1 ATOM 4720 O O . LEU A 0 603 . -52.753 51.386 34.173 1.00 38.89 603 A 1 ATOM 4721 C CG . LEU A 0 603 . -52.232 50.672 38.510 1.00 38.89 603 A 1 ATOM 4722 C CD1 . LEU A 0 603 . -51.291 49.567 38.988 1.00 38.89 603 A 1 ATOM 4723 C CD2 . LEU A 0 603 . -51.626 52.013 38.949 1.00 38.89 603 A 1 ATOM 4724 N N . HIS A 0 604 . -53.747 53.297 34.860 1.00 36.22 604 A 1 ATOM 4725 C CA . HIS A 0 604 . -53.319 54.313 33.885 1.00 36.22 604 A 1 ATOM 4726 C C . HIS A 0 604 . -52.573 53.857 32.613 1.00 36.22 604 A 1 ATOM 4727 C CB . HIS A 0 604 . -52.513 55.381 34.641 1.00 36.22 604 A 1 ATOM 4728 O O . HIS A 0 604 . -51.357 53.673 32.595 1.00 36.22 604 A 1 ATOM 4729 C CG . HIS A 0 604 . -53.401 56.285 35.457 1.00 36.22 604 A 1 ATOM 4730 C CD2 . HIS A 0 604 . -53.858 57.515 35.067 1.00 36.22 604 A 1 ATOM 4731 N ND1 . HIS A 0 604 . -53.968 56.013 36.685 1.00 36.22 604 A 1 ATOM 4732 C CE1 . HIS A 0 604 . -54.750 57.054 37.018 1.00 36.22 604 A 1 ATOM 4733 N NE2 . HIS A 0 604 . -54.716 57.990 36.059 1.00 36.22 604 A 1 ATOM 4734 N N . THR A 0 605 . -53.294 53.853 31.489 1.00 34.74 605 A 1 ATOM 4735 C CA . THR A 0 605 . -52.725 53.728 30.140 1.00 34.74 605 A 1 ATOM 4736 C C . THR A 0 605 . -52.027 55.018 29.690 1.00 34.74 605 A 1 ATOM 4737 C CB . THR A 0 605 . -53.824 53.372 29.123 1.00 34.74 605 A 1 ATOM 4738 O O . THR A 0 605 . -52.661 55.900 29.103 1.00 34.74 605 A 1 ATOM 4739 C CG2 . THR A 0 605 . -54.393 51.972 29.330 1.00 34.74 605 A 1 ATOM 4740 O OG1 . THR A 0 605 . -54.891 54.290 29.226 1.00 34.74 605 A 1 ATOM 4741 N N . ASN A 0 606 . -50.712 55.121 29.886 1.00 41.16 606 A 1 ATOM 4742 C CA . ASN A 0 606 . -49.906 56.122 29.181 1.00 41.16 606 A 1 ATOM 4743 C C . ASN A 0 606 . -49.698 55.691 27.721 1.00 41.16 606 A 1 ATOM 4744 C CB . ASN A 0 606 . -48.571 56.359 29.917 1.00 41.16 606 A 1 ATOM 4745 O O . ASN A 0 606 . -48.994 54.720 27.448 1.00 41.16 606 A 1 ATOM 4746 C CG . ASN A 0 606 . -48.659 57.428 30.994 1.00 41.16 606 A 1 ATOM 4747 N ND2 . ASN A 0 606 . -47.710 57.473 31.897 1.00 41.16 606 A 1 ATOM 4748 O OD1 . ASN A 0 606 . -49.550 58.258 31.023 1.00 41.16 606 A 1 ATOM 4749 N N . LYS A 0 607 . -50.285 56.432 26.772 1.00 35.43 607 A 1 ATOM 4750 C CA . LYS A 0 607 . -50.021 56.261 25.334 1.00 35.43 607 A 1 ATOM 4751 C C . LYS A 0 607 . -48.624 56.785 24.990 1.00 35.43 607 A 1 ATOM 4752 C CB . LYS A 0 607 . -51.083 56.977 24.481 1.00 35.43 607 A 1 ATOM 4753 O O . LYS A 0 607 . -48.466 57.955 24.651 1.00 35.43 607 A 1 ATOM 4754 C CG . LYS A 0 607 . -52.438 56.260 24.437 1.00 35.43 607 A 1 ATOM 4755 C CD . LYS A 0 607 . -53.376 57.013 23.481 1.00 35.43 607 A 1 ATOM 4756 C CE . LYS A 0 607 . -54.716 56.285 23.343 1.00 35.43 607 A 1 ATOM 4757 N NZ . LYS A 0 607 . -55.635 57.015 22.433 1.00 35.43 607 A 1 ATOM 4758 N N . ILE A 0 608 . -47.624 55.914 25.058 1.00 44.47 608 A 1 ATOM 4759 C CA . ILE A 0 608 . -46.316 56.150 24.439 1.00 44.47 608 A 1 ATOM 4760 C C . ILE A 0 608 . -46.383 55.597 23.013 1.00 44.47 608 A 1 ATOM 4761 C CB . ILE A 0 608 . -45.176 55.548 25.292 1.00 44.47 608 A 1 ATOM 4762 O O . ILE A 0 608 . -46.755 54.444 22.809 1.00 44.47 608 A 1 ATOM 4763 C CG1 . ILE A 0 608 . -45.179 56.204 26.696 1.00 44.47 608 A 1 ATOM 4764 C CG2 . ILE A 0 608 . -43.820 55.755 24.589 1.00 44.47 608 A 1 ATOM 4765 C CD1 . ILE A 0 608 . -44.119 55.666 27.664 1.00 44.47 608 A 1 ATOM 4766 N N . ASN A 0 609 . -46.059 56.428 22.022 1.00 37.97 609 A 1 ATOM 4767 C CA . ASN A 0 609 . -46.019 56.006 20.623 1.00 37.97 609 A 1 ATOM 4768 C C . ASN A 0 609 . -44.775 55.139 20.387 1.00 37.97 609 A 1 ATOM 4769 C CB . ASN A 0 609 . -46.010 57.245 19.705 1.00 37.97 609 A 1 ATOM 4770 O O . ASN A 0 609 . -43.676 55.674 20.243 1.00 37.97 609 A 1 ATOM 4771 C CG . ASN A 0 609 . -47.315 58.018 19.675 1.00 37.97 609 A 1 ATOM 4772 N ND2 . ASN A 0 609 . -47.251 59.305 19.424 1.00 37.97 609 A 1 ATOM 4773 O OD1 . ASN A 0 609 . -48.403 57.497 19.847 1.00 37.97 609 A 1 ATOM 4774 N N . GLU A 0 610 . -44.936 53.817 20.322 1.00 38.79 610 A 1 ATOM 4775 C CA . GLU A 0 610 . -43.864 52.952 19.826 1.00 38.79 610 A 1 ATOM 4776 C C . GLU A 0 610 . -43.616 53.223 18.330 1.00 38.79 610 A 1 ATOM 4777 C CB . GLU A 0 610 . -44.160 51.464 20.057 1.00 38.79 610 A 1 ATOM 4778 O O . GLU A 0 610 . -44.571 53.288 17.544 1.00 38.79 610 A 1 ATOM 4779 C CG . GLU A 0 610 . -44.127 51.090 21.546 1.00 38.79 610 A 1 ATOM 4780 C CD . GLU A 0 610 . -44.061 49.569 21.756 1.00 38.79 610 A 1 ATOM 4781 O OE1 . GLU A 0 610 . -43.318 49.151 22.673 1.00 38.79 610 A 1 ATOM 4782 O OE2 . GLU A 0 610 . -44.743 48.841 21.000 1.00 38.79 610 A 1 ATOM 4783 N N . PRO A 0 611 . -42.353 53.387 17.895 1.00 42.25 611 A 1 ATOM 4784 C CA . PRO A 0 611 . -42.042 53.500 16.481 1.00 42.25 611 A 1 ATOM 4785 C C . PRO A 0 611 . -42.309 52.160 15.789 1.00 42.25 611 A 1 ATOM 4786 C CB . PRO A 0 611 . -40.567 53.910 16.418 1.00 42.25 611 A 1 ATOM 4787 O O . PRO A 0 611 . -41.930 51.101 16.293 1.00 42.25 611 A 1 ATOM 4788 C CG . PRO A 0 611 . -39.979 53.296 17.689 1.00 42.25 611 A 1 ATOM 4789 C CD . PRO A 0 611 . -41.132 53.382 18.689 1.00 42.25 611 A 1 ATOM 4790 N N . LYS A 0 612 . -42.907 52.202 14.593 1.00 39.98 612 A 1 ATOM 4791 C CA . LYS A 0 612 . -43.032 51.029 13.717 1.00 39.98 612 A 1 ATOM 4792 C C . LYS A 0 612 . -41.651 50.616 13.205 1.00 39.98 612 A 1 ATOM 4793 C CB . LYS A 0 612 . -43.987 51.305 12.546 1.00 39.98 612 A 1 ATOM 4794 O O . LYS A 0 612 . -41.255 50.987 12.104 1.00 39.98 612 A 1 ATOM 4795 C CG . LYS A 0 612 . -45.461 51.406 12.957 1.00 39.98 612 A 1 ATOM 4796 C CD . LYS A 0 612 . -46.310 51.561 11.689 1.00 39.98 612 A 1 ATOM 4797 C CE . LYS A 0 612 . -47.802 51.617 12.020 1.00 39.98 612 A 1 ATOM 4798 N NZ . LYS A 0 612 . -48.609 51.713 10.778 1.00 39.98 612 A 1 ATOM 4799 N N . ASN A 0 613 . -40.918 49.858 14.014 1.00 40.77 613 A 1 ATOM 4800 C CA . ASN A 0 613 . -39.677 49.224 13.599 1.00 40.77 613 A 1 ATOM 4801 C C . ASN A 0 613 . -40.016 48.100 12.612 1.00 40.77 613 A 1 ATOM 4802 C CB . ASN A 0 613 . -38.887 48.739 14.840 1.00 40.77 613 A 1 ATOM 4803 O O . ASN A 0 613 . -40.338 46.979 13.009 1.00 40.77 613 A 1 ATOM 4804 C CG . ASN A 0 613 . -37.576 49.473 15.073 1.00 40.77 613 A 1 ATOM 4805 N ND2 . ASN A 0 613 . -36.880 49.144 16.135 1.00 40.77 613 A 1 ATOM 4806 O OD1 . ASN A 0 613 . -37.141 50.335 14.332 1.00 40.77 613 A 1 ATOM 4807 N N . GLU A 0 614 . -39.940 48.405 11.317 1.00 43.34 614 A 1 ATOM 4808 C CA . GLU A 0 614 . -39.856 47.385 10.277 1.00 43.34 614 A 1 ATOM 4809 C C . GLU A 0 614 . -38.550 46.611 10.474 1.00 43.34 614 A 1 ATOM 4810 C CB . GLU A 0 614 . -39.945 47.999 8.870 1.00 43.34 614 A 1 ATOM 4811 O O . GLU A 0 614 . -37.484 46.986 9.985 1.00 43.34 614 A 1 ATOM 4812 C CG . GLU A 0 614 . -41.355 48.523 8.566 1.00 43.34 614 A 1 ATOM 4813 C CD . GLU A 0 614 . -41.518 48.942 7.097 1.00 43.34 614 A 1 ATOM 4814 O OE1 . GLU A 0 614 . -42.612 48.673 6.550 1.00 43.34 614 A 1 ATOM 4815 O OE2 . GLU A 0 614 . -40.569 49.541 6.545 1.00 43.34 614 A 1 ATOM 4816 N N . PHE A 0 615 . -38.623 45.520 11.239 1.00 51.12 615 A 1 ATOM 4817 C CA . PHE A 0 615 . -37.540 44.554 11.312 1.00 51.12 615 A 1 ATOM 4818 C C . PHE A 0 615 . -37.324 43.982 9.912 1.00 51.12 615 A 1 ATOM 4819 C CB . PHE A 0 615 . -37.853 43.449 12.332 1.00 51.12 615 A 1 ATOM 4820 O O . PHE A 0 615 . -38.062 43.097 9.472 1.00 51.12 615 A 1 ATOM 4821 C CG . PHE A 0 615 . -37.516 43.812 13.765 1.00 51.12 615 A 1 ATOM 4822 C CD1 . PHE A 0 615 . -36.224 43.553 14.266 1.00 51.12 615 A 1 ATOM 4823 C CD2 . PHE A 0 615 . -38.486 44.393 14.602 1.00 51.12 615 A 1 ATOM 4824 C CE1 . PHE A 0 615 . -35.908 43.863 15.601 1.00 51.12 615 A 1 ATOM 4825 C CE2 . PHE A 0 615 . -38.170 44.699 15.939 1.00 51.12 615 A 1 ATOM 4826 C CZ . PHE A 0 615 . -36.883 44.432 16.439 1.00 51.12 615 A 1 ATOM 4827 N N . ILE A 0 616 . -36.286 44.475 9.231 1.00 50.97 616 A 1 ATOM 4828 C CA . ILE A 0 616 . -35.759 43.894 7.996 1.00 50.97 616 A 1 ATOM 4829 C C . ILE A 0 616 . -35.235 42.498 8.347 1.00 50.97 616 A 1 ATOM 4830 C CB . ILE A 0 616 . -34.690 44.802 7.337 1.00 50.97 616 A 1 ATOM 4831 O O . ILE A 0 616 . -34.056 42.299 8.655 1.00 50.97 616 A 1 ATOM 4832 C CG1 . ILE A 0 616 . -35.252 46.216 7.052 1.00 50.97 616 A 1 ATOM 4833 C CG2 . ILE A 0 616 . -34.191 44.155 6.026 1.00 50.97 616 A 1 ATOM 4834 C CD1 . ILE A 0 616 . -34.224 47.205 6.485 1.00 50.97 616 A 1 ATOM 4835 N N . THR A 0 617 . -36.144 41.523 8.332 1.00 55.51 617 A 1 ATOM 4836 C CA . THR A 0 617 . -35.835 40.100 8.439 1.00 55.51 617 A 1 ATOM 4837 C C . THR A 0 617 . -34.912 39.777 7.278 1.00 55.51 617 A 1 ATOM 4838 C CB . THR A 0 617 . -37.094 39.213 8.446 1.00 55.51 617 A 1 ATOM 4839 O O . THR A 0 617 . -35.303 39.799 6.113 1.00 55.51 617 A 1 ATOM 4840 C CG2 . THR A 0 617 . -37.818 39.297 9.788 1.00 55.51 617 A 1 ATOM 4841 O OG1 . THR A 0 617 . -38.035 39.577 7.468 1.00 55.51 617 A 1 ATOM 4842 N N . SER A 0 618 . -33.623 39.638 7.589 1.00 61.61 618 A 1 ATOM 4843 C CA . SER A 0 618 . -32.583 39.715 6.570 1.00 61.61 618 A 1 ATOM 4844 C C . SER A 0 618 . -32.809 38.614 5.542 1.00 61.61 618 A 1 ATOM 4845 C CB . SER A 0 618 . -31.203 39.598 7.208 1.00 61.61 618 A 1 ATOM 4846 O O . SER A 0 618 . -32.804 37.444 5.904 1.00 61.61 618 A 1 ATOM 4847 O OG . SER A 0 618 . -31.043 40.538 8.252 1.00 61.61 618 A 1 ATOM 4848 N N . ASN A 0 619 . -33.033 38.997 4.282 1.00 69.61 619 A 1 ATOM 4849 C CA . ASN A 0 619 . -33.720 38.178 3.268 1.00 69.61 619 A 1 ATOM 4850 C C . ASN A 0 619 . -33.089 36.779 3.043 1.00 69.61 619 A 1 ATOM 4851 C CB . ASN A 0 619 . -33.764 39.043 1.984 1.00 69.61 619 A 1 ATOM 4852 O O . ASN A 0 619 . -33.753 35.832 2.640 1.00 69.61 619 A 1 ATOM 4853 C CG . ASN A 0 619 . -34.945 38.766 1.066 1.00 69.61 619 A 1 ATOM 4854 N ND2 . ASN A 0 619 . -35.090 39.532 0.010 1.00 69.61 619 A 1 ATOM 4855 O OD1 . ASN A 0 619 . -35.764 37.899 1.281 1.00 69.61 619 A 1 ATOM 4856 N N . TRP A 0 620 . -31.807 36.620 3.388 1.00 76.02 620 A 1 ATOM 4857 C CA . TRP A 0 620 . -31.078 35.348 3.390 1.00 76.02 620 A 1 ATOM 4858 C C . TRP A 0 620 . -31.573 34.317 4.434 1.00 76.02 620 A 1 ATOM 4859 C CB . TRP A 0 620 . -29.585 35.676 3.557 1.00 76.02 620 A 1 ATOM 4860 O O . TRP A 0 620 . -31.354 33.124 4.254 1.00 76.02 620 A 1 ATOM 4861 C CG . TRP A 0 620 . -29.184 36.380 4.828 1.00 76.02 620 A 1 ATOM 4862 C CD1 . TRP A 0 620 . -29.000 37.709 5.003 1.00 76.02 620 A 1 ATOM 4863 C CD2 . TRP A 0 620 . -28.865 35.780 6.116 1.00 76.02 620 A 1 ATOM 4864 C CE2 . TRP A 0 620 . -28.549 36.801 7.054 1.00 76.02 620 A 1 ATOM 4865 C CE3 . TRP A 0 620 . -28.796 34.457 6.570 1.00 76.02 620 A 1 ATOM 4866 N NE1 . TRP A 0 620 . -28.615 37.959 6.311 1.00 76.02 620 A 1 ATOM 4867 C CH2 . TRP A 0 620 . -28.204 35.183 8.823 1.00 76.02 620 A 1 ATOM 4868 C CZ2 . TRP A 0 620 . -28.232 36.522 8.393 1.00 76.02 620 A 1 ATOM 4869 C CZ3 . TRP A 0 620 . -28.476 34.151 7.908 1.00 76.02 620 A 1 ATOM 4870 N N . LEU A 0 621 . -32.275 34.732 5.494 1.00 73.54 621 A 1 ATOM 4871 C CA . LEU A 0 621 . -32.934 33.838 6.462 1.00 73.54 621 A 1 ATOM 4872 C C . LEU A 0 621 . -34.239 33.221 5.930 1.00 73.54 621 A 1 ATOM 4873 C CB . LEU A 0 621 . -33.207 34.600 7.775 1.00 73.54 621 A 1 ATOM 4874 O O . LEU A 0 621 . -34.733 32.272 6.531 1.00 73.54 621 A 1 ATOM 4875 C CG . LEU A 0 621 . -31.961 34.832 8.647 1.00 73.54 621 A 1 ATOM 4876 C CD1 . LEU A 0 621 . -32.284 35.829 9.761 1.00 73.54 621 A 1 ATOM 4877 C CD2 . LEU A 0 621 . -31.480 33.536 9.311 1.00 73.54 621 A 1 ATOM 4878 N N . LEU A 0 622 . -34.781 33.730 4.817 1.00 80.93 622 A 1 ATOM 4879 C CA . LEU A 0 622 . -35.980 33.197 4.155 1.00 80.93 622 A 1 ATOM 4880 C C . LEU A 0 622 . -35.652 32.118 3.102 1.00 80.93 622 A 1 ATOM 4881 C CB . LEU A 0 622 . -36.803 34.361 3.564 1.00 80.93 622 A 1 ATOM 4882 O O . LEU A 0 622 . -36.551 31.617 2.427 1.00 80.93 622 A 1 ATOM 4883 C CG . LEU A 0 622 . -37.267 35.420 4.585 1.00 80.93 622 A 1 ATOM 4884 C CD1 . LEU A 0 622 . -37.992 36.557 3.870 1.00 80.93 622 A 1 ATOM 4885 C CD2 . LEU A 0 622 . -38.224 34.840 5.631 1.00 80.93 622 A 1 ATOM 4886 N N . LEU A 0 623 . -34.375 31.746 2.954 1.00 87.65 623 A 1 ATOM 4887 C CA . LEU A 0 623 . -33.960 30.623 2.113 1.00 87.65 623 A 1 ATOM 4888 C C . LEU A 0 623 . -34.501 29.293 2.684 1.00 87.65 623 A 1 ATOM 4889 C CB . LEU A 0 623 . -32.423 30.577 2.011 1.00 87.65 623 A 1 ATOM 4890 O O . LEU A 0 623 . -34.359 29.062 3.886 1.00 87.65 623 A 1 ATOM 4891 C CG . LEU A 0 623 . -31.779 31.765 1.273 1.00 87.65 623 A 1 ATOM 4892 C CD1 . LEU A 0 623 . -30.256 31.668 1.379 1.00 87.65 623 A 1 ATOM 4893 C CD2 . LEU A 0 623 . -32.135 31.800 -0.215 1.00 87.65 623 A 1 ATOM 4894 N N . PRO A 0 624 . -35.069 28.397 1.852 1.00 91.68 624 A 1 ATOM 4895 C CA . PRO A 0 624 . -35.482 27.062 2.282 1.00 91.68 624 A 1 ATOM 4896 C C . PRO A 0 624 . -34.349 26.237 2.904 1.00 91.68 624 A 1 ATOM 4897 C CB . PRO A 0 624 . -36.039 26.373 1.032 1.00 91.68 624 A 1 ATOM 4898 O O . PRO A 0 624 . -33.179 26.383 2.533 1.00 91.68 624 A 1 ATOM 4899 C CG . PRO A 0 624 . -36.544 27.543 0.192 1.00 91.68 624 A 1 ATOM 4900 C CD . PRO A 0 624 . -35.520 28.635 0.489 1.00 91.68 624 A 1 ATOM 4901 N N . ASP A 0 625 . -34.722 25.313 3.794 1.00 93.31 625 A 1 ATOM 4902 C CA . ASP A 0 625 . -33.818 24.374 4.471 1.00 93.31 625 A 1 ATOM 4903 C C . ASP A 0 625 . -32.868 23.662 3.489 1.00 93.31 625 A 1 ATOM 4904 C CB . ASP A 0 625 . -34.649 23.305 5.211 1.00 93.31 625 A 1 ATOM 4905 O O . ASP A 0 625 . -31.695 23.466 3.797 1.00 93.31 625 A 1 ATOM 4906 C CG . ASP A 0 625 . -35.147 23.691 6.609 1.00 93.31 625 A 1 ATOM 4907 O OD1 . ASP A 0 625 . -35.036 24.855 7.049 1.00 93.31 625 A 1 ATOM 4908 O OD2 . ASP A 0 625 . -35.575 22.783 7.357 1.00 93.31 625 A 1 ATOM 4909 N N . GLU A 0 626 . -33.333 23.306 2.289 1.00 93.26 626 A 1 ATOM 4910 C CA . GLU A 0 626 . -32.534 22.631 1.264 1.00 93.26 626 A 1 ATOM 4911 C C . GLU A 0 626 . -31.397 23.508 0.720 1.00 93.26 626 A 1 ATOM 4912 C CB . GLU A 0 626 . -33.422 22.181 0.090 1.00 93.26 626 A 1 ATOM 4913 O O . GLU A 0 626 . -30.285 23.015 0.517 1.00 93.26 626 A 1 ATOM 4914 C CG . GLU A 0 626 . -34.532 21.183 0.463 1.00 93.26 626 A 1 ATOM 4915 C CD . GLU A 0 626 . -35.830 21.809 1.009 1.00 93.26 626 A 1 ATOM 4916 O OE1 . GLU A 0 626 . -36.785 21.024 1.196 1.00 93.26 626 A 1 ATOM 4917 O OE2 . GLU A 0 626 . -35.869 23.044 1.223 1.00 93.26 626 A 1 ATOM 4918 N N . LEU A 0 627 . -31.646 24.807 0.511 1.00 92.80 627 A 1 ATOM 4919 C CA . LEU A 0 627 . -30.612 25.747 0.066 1.00 92.80 627 A 1 ATOM 4920 C C . LEU A 0 627 . -29.616 26.027 1.194 1.00 92.80 627 A 1 ATOM 4921 C CB . LEU A 0 627 . -31.242 27.054 -0.452 1.00 92.80 627 A 1 ATOM 4922 O O . LEU A 0 627 . -28.414 26.129 0.948 1.00 92.80 627 A 1 ATOM 4923 C CG . LEU A 0 627 . -32.176 26.908 -1.668 1.00 92.80 627 A 1 ATOM 4924 C CD1 . LEU A 0 627 . -32.534 28.296 -2.204 1.00 92.80 627 A 1 ATOM 4925 C CD2 . LEU A 0 627 . -31.547 26.125 -2.824 1.00 92.80 627 A 1 ATOM 4926 N N . TRP A 0 628 . -30.093 26.073 2.438 1.00 91.78 628 A 1 ATOM 4927 C CA . TRP A 0 628 . -29.224 26.157 3.606 1.00 91.78 628 A 1 ATOM 4928 C C . TRP A 0 628 . -28.328 24.937 3.772 1.00 91.78 628 A 1 ATOM 4929 C CB . TRP A 0 628 . -30.061 26.347 4.863 1.00 91.78 628 A 1 ATOM 4930 O O . TRP A 0 628 . -27.128 25.095 3.983 1.00 91.78 628 A 1 ATOM 4931 C CG . TRP A 0 628 . -30.322 27.767 5.189 1.00 91.78 628 A 1 ATOM 4932 C CD1 . TRP A 0 628 . -31.533 28.343 5.334 1.00 91.78 628 A 1 ATOM 4933 C CD2 . TRP A 0 628 . -29.333 28.803 5.442 1.00 91.78 628 A 1 ATOM 4934 C CE2 . TRP A 0 628 . -30.031 29.988 5.799 1.00 91.78 628 A 1 ATOM 4935 C CE3 . TRP A 0 628 . -27.919 28.847 5.431 1.00 91.78 628 A 1 ATOM 4936 N NE1 . TRP A 0 628 . -31.367 29.663 5.690 1.00 91.78 628 A 1 ATOM 4937 C CH2 . TRP A 0 628 . -27.947 31.178 6.137 1.00 91.78 628 A 1 ATOM 4938 C CZ2 . TRP A 0 628 . -29.357 31.149 6.177 1.00 91.78 628 A 1 ATOM 4939 C CZ3 . TRP A 0 628 . -27.231 30.030 5.756 1.00 91.78 628 A 1 ATOM 4940 N N . LEU A 0 629 . -28.872 23.725 3.653 1.00 93.41 629 A 1 ATOM 4941 C CA . LEU A 0 629 . -28.082 22.497 3.721 1.00 93.41 629 A 1 ATOM 4942 C C . LEU A 0 629 . -27.037 22.448 2.602 1.00 93.41 629 A 1 ATOM 4943 C CB . LEU A 0 629 . -29.017 21.276 3.687 1.00 93.41 629 A 1 ATOM 4944 O O . LEU A 0 629 . -25.912 22.021 2.855 1.00 93.41 629 A 1 ATOM 4945 C CG . LEU A 0 629 . -29.823 21.075 4.985 1.00 93.41 629 A 1 ATOM 4946 C CD1 . LEU A 0 629 . -30.855 19.966 4.781 1.00 93.41 629 A 1 ATOM 4947 C CD2 . LEU A 0 629 . -28.936 20.683 6.168 1.00 93.41 629 A 1 ATOM 4948 N N . GLU A 0 630 . -27.353 22.953 1.407 1.00 92.72 630 A 1 ATOM 4949 C CA . GLU A 0 630 . -26.382 23.086 0.320 1.00 92.72 630 A 1 ATOM 4950 C C . GLU A 0 630 . -25.270 24.103 0.648 1.00 92.72 630 A 1 ATOM 4951 C CB . GLU A 0 630 . -27.128 23.396 -0.990 1.00 92.72 630 A 1 ATOM 4952 O O . GLU A 0 630 . -24.096 23.788 0.469 1.00 92.72 630 A 1 ATOM 4953 C CG . GLU A 0 630 . -26.230 23.377 -2.234 1.00 92.72 630 A 1 ATOM 4954 C CD . GLU A 0 630 . -25.412 22.085 -2.375 1.00 92.72 630 A 1 ATOM 4955 O OE1 . GLU A 0 630 . -24.210 22.167 -2.708 1.00 92.72 630 A 1 ATOM 4956 O OE2 . GLU A 0 630 . -25.920 20.968 -2.138 1.00 92.72 630 A 1 ATOM 4957 N N . VAL A 0 631 . -25.583 25.267 1.232 1.00 92.47 631 A 1 ATOM 4958 C CA . VAL A 0 631 . -24.568 26.228 1.722 1.00 92.47 631 A 1 ATOM 4959 C C . VAL A 0 631 . -23.693 25.610 2.824 1.00 92.47 631 A 1 ATOM 4960 C CB . VAL A 0 631 . -25.241 27.535 2.202 1.00 92.47 631 A 1 ATOM 4961 O O . VAL A 0 631 . -22.462 25.659 2.755 1.00 92.47 631 A 1 ATOM 4962 C CG1 . VAL A 0 631 . -24.282 28.472 2.952 1.00 92.47 631 A 1 ATOM 4963 C CG2 . VAL A 0 631 . -25.796 28.325 1.010 1.00 92.47 631 A 1 ATOM 4964 N N . LEU A 0 632 . -24.306 24.970 3.824 1.00 93.04 632 A 1 ATOM 4965 C CA . LEU A 0 632 . -23.613 24.312 4.938 1.00 93.04 632 A 1 ATOM 4966 C C . LEU A 0 632 . -22.756 23.120 4.472 1.00 93.04 632 A 1 ATOM 4967 C CB . LEU A 0 632 . -24.653 23.861 5.982 1.00 93.04 632 A 1 ATOM 4968 O O . LEU A 0 632 . -21.761 22.782 5.124 1.00 93.04 632 A 1 ATOM 4969 C CG . LEU A 0 632 . -25.409 24.997 6.701 1.00 93.04 632 A 1 ATOM 4970 C CD1 . LEU A 0 632 . -26.544 24.406 7.535 1.00 93.04 632 A 1 ATOM 4971 C CD2 . LEU A 0 632 . -24.509 25.802 7.633 1.00 93.04 632 A 1 ATOM 4972 N N . ARG A 0 633 . -23.083 22.503 3.327 1.00 92.25 633 A 1 ATOM 4973 C CA . ARG A 0 633 . -22.309 21.414 2.710 1.00 92.25 633 A 1 ATOM 4974 C C . ARG A 0 633 . -20.883 21.842 2.366 1.00 92.25 633 A 1 ATOM 4975 C CB . ARG A 0 633 . -23.058 20.910 1.463 1.00 92.25 633 A 1 ATOM 4976 O O . ARG A 0 633 . -19.968 21.045 2.574 1.00 92.25 633 A 1 ATOM 4977 C CG . ARG A 0 633 . -22.568 19.546 0.970 1.00 92.25 633 A 1 ATOM 4978 C CD . ARG A 0 633 . -23.506 18.977 -0.106 1.00 92.25 633 A 1 ATOM 4979 N NE . ARG A 0 633 . -23.388 19.673 -1.403 1.00 92.25 633 A 1 ATOM 4980 N NH1 . ARG A 0 633 . -23.250 17.853 -2.803 1.00 92.25 633 A 1 ATOM 4981 N NH2 . ARG A 0 633 . -23.219 19.899 -3.655 1.00 92.25 633 A 1 ATOM 4982 C CZ . ARG A 0 633 . -23.290 19.143 -2.607 1.00 92.25 633 A 1 ATOM 4983 N N . TYR A 0 634 . -20.685 23.085 1.921 1.00 91.73 634 A 1 ATOM 4984 C CA . TYR A 0 634 . -19.367 23.642 1.587 1.00 91.73 634 A 1 ATOM 4985 C C . TYR A 0 634 . -18.519 24.032 2.807 1.00 91.73 634 A 1 ATOM 4986 C CB . TYR A 0 634 . -19.542 24.849 0.657 1.00 91.73 634 A 1 ATOM 4987 O O . TYR A 0 634 . -17.300 24.145 2.688 1.00 91.73 634 A 1 ATOM 4988 C CG . TYR A 0 634 . -20.018 24.474 -0.730 1.00 91.73 634 A 1 ATOM 4989 C CD1 . TYR A 0 634 . -19.096 23.987 -1.678 1.00 91.73 634 A 1 ATOM 4990 C CD2 . TYR A 0 634 . -21.377 24.591 -1.070 1.00 91.73 634 A 1 ATOM 4991 C CE1 . TYR A 0 634 . -19.533 23.615 -2.964 1.00 91.73 634 A 1 ATOM 4992 C CE2 . TYR A 0 634 . -21.820 24.211 -2.350 1.00 91.73 634 A 1 ATOM 4993 O OH . TYR A 0 634 . -21.319 23.360 -4.542 1.00 91.73 634 A 1 ATOM 4994 C CZ . TYR A 0 634 . -20.901 23.721 -3.300 1.00 91.73 634 A 1 ATOM 4995 N N . LEU A 0 635 . -19.132 24.220 3.979 1.00 89.80 635 A 1 ATOM 4996 C CA . LEU A 0 635 . -18.403 24.527 5.211 1.00 89.80 635 A 1 ATOM 4997 C C . LEU A 0 635 . -17.632 23.308 5.732 1.00 89.80 635 A 1 ATOM 4998 C CB . LEU A 0 635 . -19.371 25.055 6.281 1.00 89.80 635 A 1 ATOM 4999 O O . LEU A 0 635 . -18.093 22.167 5.626 1.00 89.80 635 A 1 ATOM 5000 C CG . LEU A 0 635 . -20.083 26.373 5.942 1.00 89.80 635 A 1 ATOM 5001 C CD1 . LEU A 0 635 . -20.908 26.789 7.158 1.00 89.80 635 A 1 ATOM 5002 C CD2 . LEU A 0 635 . -19.118 27.513 5.611 1.00 89.80 635 A 1 ATOM 5003 N N . SER A 0 636 . -16.480 23.556 6.365 1.00 86.00 636 A 1 ATOM 5004 C CA . SER A 0 636 . -15.750 22.508 7.083 1.00 86.00 636 A 1 ATOM 5005 C C . SER A 0 636 . -16.571 21.993 8.280 1.00 86.00 636 A 1 ATOM 5006 C CB . SER A 0 636 . -14.364 22.999 7.530 1.00 86.00 636 A 1 ATOM 5007 O O . SER A 0 636 . -17.425 22.721 8.796 1.00 86.00 636 A 1 ATOM 5008 O OG . SER A 0 636 . -14.414 23.662 8.778 1.00 86.00 636 A 1 ATOM 5009 N N . PRO A 0 637 . -16.304 20.778 8.796 1.00 82.87 637 A 1 ATOM 5010 C CA . PRO A 0 637 . -16.953 20.282 10.012 1.00 82.87 637 A 1 ATOM 5011 C C . PRO A 0 637 . -16.840 21.246 11.204 1.00 82.87 637 A 1 ATOM 5012 C CB . PRO A 0 637 . -16.266 18.945 10.307 1.00 82.87 637 A 1 ATOM 5013 O O . PRO A 0 637 . -17.784 21.379 11.978 1.00 82.87 637 A 1 ATOM 5014 C CG . PRO A 0 637 . -15.836 18.459 8.924 1.00 82.87 637 A 1 ATOM 5015 C CD . PRO A 0 637 . -15.434 19.758 8.230 1.00 82.87 637 A 1 ATOM 5016 N N . VAL A 0 638 . -15.718 21.965 11.318 1.00 82.94 638 A 1 ATOM 5017 C CA . VAL A 0 638 . -15.494 22.968 12.370 1.00 82.94 638 A 1 ATOM 5018 C C . VAL A 0 638 . -16.365 24.205 12.143 1.00 82.94 638 A 1 ATOM 5019 C CB . VAL A 0 638 . -14.007 23.373 12.434 1.00 82.94 638 A 1 ATOM 5020 O O . VAL A 0 638 . -16.963 24.728 13.081 1.00 82.94 638 A 1 ATOM 5021 C CG1 . VAL A 0 638 . -13.746 24.269 13.649 1.00 82.94 638 A 1 ATOM 5022 C CG2 . VAL A 0 638 . -13.077 22.154 12.530 1.00 82.94 638 A 1 ATOM 5023 N N . ASP A 0 639 . -16.485 24.660 10.896 1.00 90.41 639 A 1 ATOM 5024 C CA . ASP A 0 639 . -17.264 25.854 10.558 1.00 90.41 639 A 1 ATOM 5025 C C . ASP A 0 639 . -18.772 25.611 10.638 1.00 90.41 639 A 1 ATOM 5026 C CB . ASP A 0 639 . -16.830 26.403 9.197 1.00 90.41 639 A 1 ATOM 5027 O O . ASP A 0 639 . -19.503 26.497 11.070 1.00 90.41 639 A 1 ATOM 5028 C CG . ASP A 0 639 . -15.351 26.777 9.225 1.00 90.41 639 A 1 ATOM 5029 O OD1 . ASP A 0 639 . -14.955 27.550 10.129 1.00 90.41 639 A 1 ATOM 5030 O OD2 . ASP A 0 639 . -14.601 26.187 8.416 1.00 90.41 639 A 1 ATOM 5031 N N . ARG A 0 640 . -19.249 24.391 10.360 1.00 90.60 640 A 1 ATOM 5032 C CA . ARG A 0 640 . -20.639 23.993 10.654 1.00 90.60 640 A 1 ATOM 5033 C C . ARG A 0 640 . -20.943 24.084 12.147 1.00 90.60 640 A 1 ATOM 5034 C CB . ARG A 0 640 . -20.909 22.569 10.162 1.00 90.60 640 A 1 ATOM 5035 O O . ARG A 0 640 . -21.990 24.606 12.519 1.00 90.60 640 A 1 ATOM 5036 C CG . ARG A 0 640 . -20.840 22.461 8.637 1.00 90.60 640 A 1 ATOM 5037 C CD . ARG A 0 640 . -20.933 20.990 8.247 1.00 90.60 640 A 1 ATOM 5038 N NE . ARG A 0 640 . -20.590 20.789 6.833 1.00 90.60 640 A 1 ATOM 5039 N NH1 . ARG A 0 640 . -20.349 18.529 6.958 1.00 90.60 640 A 1 ATOM 5040 N NH2 . ARG A 0 640 . -19.947 19.568 5.022 1.00 90.60 640 A 1 ATOM 5041 C CZ . ARG A 0 640 . -20.291 19.638 6.273 1.00 90.60 640 A 1 ATOM 5042 N N . VAL A 0 641 . -20.018 23.635 13.000 1.00 86.60 641 A 1 ATOM 5043 C CA . VAL A 0 641 . -20.148 23.719 14.466 1.00 86.60 641 A 1 ATOM 5044 C C . VAL A 0 641 . -20.068 25.167 14.962 1.00 86.60 641 A 1 ATOM 5045 C CB . VAL A 0 641 . -19.105 22.817 15.155 1.00 86.60 641 A 1 ATOM 5046 O O . VAL A 0 641 . -20.763 25.501 15.916 1.00 86.60 641 A 1 ATOM 5047 C CG1 . VAL A 0 641 . -19.067 22.988 16.680 1.00 86.60 641 A 1 ATOM 5048 C CG2 . VAL A 0 641 . -19.417 21.342 14.866 1.00 86.60 641 A 1 ATOM 5049 N N . ARG A 0 642 . -19.301 26.048 14.302 1.00 91.18 642 A 1 ATOM 5050 C CA . ARG A 0 642 . -19.336 27.507 14.538 1.00 91.18 642 A 1 ATOM 5051 C C . ARG A 0 642 . -20.683 28.108 14.137 1.00 91.18 642 A 1 ATOM 5052 C CB . ARG A 0 642 . -18.184 28.205 13.795 1.00 91.18 642 A 1 ATOM 5053 O O . ARG A 0 642 . -21.304 28.804 14.930 1.00 91.18 642 A 1 ATOM 5054 C CG . ARG A 0 642 . -16.818 27.892 14.420 1.00 91.18 642 A 1 ATOM 5055 C CD . ARG A 0 642 . -15.669 28.315 13.497 1.00 91.18 642 A 1 ATOM 5056 N NE . ARG A 0 642 . -14.365 27.967 14.088 1.00 91.18 642 A 1 ATOM 5057 N NH1 . ARG A 0 642 . -13.149 27.710 12.134 1.00 91.18 642 A 1 ATOM 5058 N NH2 . ARG A 0 642 . -12.170 27.394 14.101 1.00 91.18 642 A 1 ATOM 5059 C CZ . ARG A 0 642 . -13.247 27.703 13.434 1.00 91.18 642 A 1 ATOM 5060 N N . VAL A 0 643 . -21.183 27.787 12.945 1.00 91.61 643 A 1 ATOM 5061 C CA . VAL A 0 643 . -22.493 28.253 12.460 1.00 91.61 643 A 1 ATOM 5062 C C . VAL A 0 643 . -23.648 27.719 13.316 1.00 91.61 643 A 1 ATOM 5063 C CB . VAL A 0 643 . -22.651 27.937 10.960 1.00 91.61 643 A 1 ATOM 5064 O O . VAL A 0 643 . -24.629 28.426 13.515 1.00 91.61 643 A 1 ATOM 5065 C CG1 . VAL A 0 643 . -24.073 28.173 10.450 1.00 91.61 643 A 1 ATOM 5066 C CG2 . VAL A 0 643 . -21.724 28.855 10.149 1.00 91.61 643 A 1 ATOM 5067 N N . ALA A 0 644 . -23.504 26.548 13.941 1.00 91.26 644 A 1 ATOM 5068 C CA . ALA A 0 644 . -24.496 26.014 14.875 1.00 91.26 644 A 1 ATOM 5069 C C . ALA A 0 644 . -24.701 26.871 16.147 1.00 91.26 644 A 1 ATOM 5070 C CB . ALA A 0 644 . -24.108 24.577 15.251 1.00 91.26 644 A 1 ATOM 5071 O O . ALA A 0 644 . -25.630 26.613 16.913 1.00 91.26 644 A 1 ATOM 5072 N N . GLN A 0 645 . -23.843 27.869 16.383 1.00 90.89 645 A 1 ATOM 5073 C CA . GLN A 0 645 . -23.866 28.762 17.548 1.00 90.89 645 A 1 ATOM 5074 C C . GLN A 0 645 . -24.582 30.090 17.266 1.00 90.89 645 A 1 ATOM 5075 C CB . GLN A 0 645 . -22.418 29.039 17.998 1.00 90.89 645 A 1 ATOM 5076 O O . GLN A 0 645 . -24.835 30.848 18.196 1.00 90.89 645 A 1 ATOM 5077 C CG . GLN A 0 645 . -21.678 27.744 18.344 1.00 90.89 645 A 1 ATOM 5078 C CD . GLN A 0 645 . -20.165 27.884 18.440 1.00 90.89 645 A 1 ATOM 5079 N NE2 . GLN A 0 645 . -19.428 26.879 18.018 1.00 90.89 645 A 1 ATOM 5080 O OE1 . GLN A 0 645 . -19.611 28.855 18.921 1.00 90.89 645 A 1 ATOM 5081 N N . THR A 0 646 . -24.890 30.400 16.000 1.00 92.85 646 A 1 ATOM 5082 C CA . THR A 0 646 . -25.334 31.745 15.596 1.00 92.85 646 A 1 ATOM 5083 C C . THR A 0 646 . -26.827 31.977 15.819 1.00 92.85 646 A 1 ATOM 5084 C CB . THR A 0 646 . -24.978 32.036 14.131 1.00 92.85 646 A 1 ATOM 5085 O O . THR A 0 646 . -27.216 33.036 16.303 1.00 92.85 646 A 1 ATOM 5086 C CG2 . THR A 0 646 . -23.478 31.930 13.856 1.00 92.85 646 A 1 ATOM 5087 O OG1 . THR A 0 646 . -25.634 31.126 13.284 1.00 92.85 646 A 1 ATOM 5088 N N . CYS A 0 647 . -27.682 31.003 15.489 1.00 89.41 647 A 1 ATOM 5089 C CA . CYS A 0 647 . -29.121 31.067 15.744 1.00 89.41 647 A 1 ATOM 5090 C C . CYS A 0 647 . -29.754 29.668 15.818 1.00 89.41 647 A 1 ATOM 5091 C CB . CYS A 0 647 . -29.794 31.951 14.674 1.00 89.41 647 A 1 ATOM 5092 O O . CYS A 0 647 . -29.187 28.686 15.336 1.00 89.41 647 A 1 ATOM 5093 S SG . CYS A 0 647 . -30.029 31.061 13.107 1.00 89.41 647 A 1 ATOM 5094 N N . ARG A 0 648 . -30.969 29.568 16.379 1.00 90.34 648 A 1 ATOM 5095 C CA . ARG A 0 648 . -31.672 28.281 16.568 1.00 90.34 648 A 1 ATOM 5096 C C . ARG A 0 648 . -31.891 27.506 15.261 1.00 90.34 648 A 1 ATOM 5097 C CB . ARG A 0 648 . -33.015 28.489 17.297 1.00 90.34 648 A 1 ATOM 5098 O O . ARG A 0 648 . -31.710 26.291 15.230 1.00 90.34 648 A 1 ATOM 5099 C CG . ARG A 0 648 . -32.880 29.131 18.691 1.00 90.34 648 A 1 ATOM 5100 C CD . ARG A 0 648 . -34.163 28.937 19.515 1.00 90.34 648 A 1 ATOM 5101 N NE . ARG A 0 648 . -33.955 29.269 20.938 1.00 90.34 648 A 1 ATOM 5102 N NH1 . ARG A 0 648 . -36.126 28.974 21.651 1.00 90.34 648 A 1 ATOM 5103 N NH2 . ARG A 0 648 . -34.545 29.486 23.130 1.00 90.34 648 A 1 ATOM 5104 C CZ . ARG A 0 648 . -34.873 29.243 21.893 1.00 90.34 648 A 1 ATOM 5105 N N . HIS A 0 649 . -32.238 28.211 14.183 1.00 90.82 649 A 1 ATOM 5106 C CA . HIS A 0 649 . -32.481 27.624 12.863 1.00 90.82 649 A 1 ATOM 5107 C C . HIS A 0 649 . -31.202 27.006 12.270 1.00 90.82 649 A 1 ATOM 5108 C CB . HIS A 0 649 . -33.102 28.706 11.964 1.00 90.82 649 A 1 ATOM 5109 O O . HIS A 0 649 . -31.204 25.833 11.898 1.00 90.82 649 A 1 ATOM 5110 C CG . HIS A 0 649 . -33.328 28.275 10.538 1.00 90.82 649 A 1 ATOM 5111 C CD2 . HIS A 0 649 . -32.426 28.408 9.517 1.00 90.82 649 A 1 ATOM 5112 N ND1 . HIS A 0 649 . -34.486 27.753 9.991 1.00 90.82 649 A 1 ATOM 5113 C CE1 . HIS A 0 649 . -34.277 27.576 8.672 1.00 90.82 649 A 1 ATOM 5114 N NE2 . HIS A 0 649 . -33.033 27.955 8.353 1.00 90.82 649 A 1 ATOM 5115 N N . LEU A 0 650 . -30.088 27.747 12.273 1.00 91.14 650 A 1 ATOM 5116 C CA . LEU A 0 650 . -28.794 27.250 11.793 1.00 91.14 650 A 1 ATOM 5117 C C . LEU A 0 650 . -28.185 26.191 12.724 1.00 91.14 650 A 1 ATOM 5118 C CB . LEU A 0 650 . -27.842 28.436 11.558 1.00 91.14 650 A 1 ATOM 5119 O O . LEU A 0 650 . -27.506 25.291 12.243 1.00 91.14 650 A 1 ATOM 5120 C CG . LEU A 0 650 . -28.260 29.341 10.381 1.00 91.14 650 A 1 ATOM 5121 C CD1 . LEU A 0 650 . -27.351 30.567 10.298 1.00 91.14 650 A 1 ATOM 5122 C CD2 . LEU A 0 650 . -28.195 28.615 9.038 1.00 91.14 650 A 1 ATOM 5123 N N . SER A 0 651 . -28.494 26.215 14.024 1.00 92.02 651 A 1 ATOM 5124 C CA . SER A 0 651 . -28.146 25.137 14.962 1.00 92.02 651 A 1 ATOM 5125 C C . SER A 0 651 . -28.770 23.797 14.562 1.00 92.02 651 A 1 ATOM 5126 C CB . SER A 0 651 . -28.554 25.529 16.385 1.00 92.02 651 A 1 ATOM 5127 O O . SER A 0 651 . -28.062 22.797 14.435 1.00 92.02 651 A 1 ATOM 5128 O OG . SER A 0 651 . -27.714 24.893 17.319 1.00 92.02 651 A 1 ATOM 5129 N N . ARG A 0 652 . -30.077 23.792 14.260 1.00 92.63 652 A 1 ATOM 5130 C CA . ARG A 0 652 . -30.794 22.615 13.742 1.00 92.63 652 A 1 ATOM 5131 C C . ARG A 0 652 . -30.199 22.127 12.418 1.00 92.63 652 A 1 ATOM 5132 C CB . ARG A 0 652 . -32.286 22.970 13.613 1.00 92.63 652 A 1 ATOM 5133 O O . ARG A 0 652 . -29.951 20.933 12.277 1.00 92.63 652 A 1 ATOM 5134 C CG . ARG A 0 652 . -33.162 21.827 13.061 1.00 92.63 652 A 1 ATOM 5135 C CD . ARG A 0 652 . -34.607 22.289 12.812 1.00 92.63 652 A 1 ATOM 5136 N NE . ARG A 0 652 . -34.660 23.368 11.800 1.00 92.63 652 A 1 ATOM 5137 N NH1 . ARG A 0 652 . -35.444 22.197 9.976 1.00 92.63 652 A 1 ATOM 5138 N NH2 . ARG A 0 652 . -34.863 24.319 9.752 1.00 92.63 652 A 1 ATOM 5139 C CZ . ARG A 0 652 . -34.993 23.283 10.524 1.00 92.63 652 A 1 ATOM 5140 N N . LEU A 0 653 . -29.951 23.029 11.464 1.00 93.08 653 A 1 ATOM 5141 C CA . LEU A 0 653 . -29.479 22.650 10.126 1.00 93.08 653 A 1 ATOM 5142 C C . LEU A 0 653 . -28.013 22.199 10.099 1.00 93.08 653 A 1 ATOM 5143 C CB . LEU A 0 653 . -29.760 23.783 9.125 1.00 93.08 653 A 1 ATOM 5144 O O . LEU A 0 653 . -27.711 21.194 9.462 1.00 93.08 653 A 1 ATOM 5145 C CG . LEU A 0 653 . -31.257 24.039 8.868 1.00 93.08 653 A 1 ATOM 5146 C CD1 . LEU A 0 653 . -31.406 25.099 7.789 1.00 93.08 653 A 1 ATOM 5147 C CD2 . LEU A 0 653 . -31.986 22.785 8.378 1.00 93.08 653 A 1 ATOM 5148 N N . SER A 0 654 . -27.112 22.840 10.852 1.00 92.57 654 A 1 ATOM 5149 C CA . SER A 0 654 . -25.720 22.381 11.002 1.00 92.57 654 A 1 ATOM 5150 C C . SER A 0 654 . -25.599 20.986 11.626 1.00 92.57 654 A 1 ATOM 5151 C CB . SER A 0 654 . -24.915 23.349 11.870 1.00 92.57 654 A 1 ATOM 5152 O O . SER A 0 654 . -24.562 20.342 11.465 1.00 92.57 654 A 1 ATOM 5153 O OG . SER A 0 654 . -24.410 24.428 11.113 1.00 92.57 654 A 1 ATOM 5154 N N . MET A 0 655 . -26.632 20.507 12.324 1.00 88.26 655 A 1 ATOM 5155 C CA . MET A 0 655 . -26.689 19.170 12.925 1.00 88.26 655 A 1 ATOM 5156 C C . MET A 0 655 . -27.428 18.135 12.055 1.00 88.26 655 A 1 ATOM 5157 C CB . MET A 0 655 . -27.271 19.272 14.346 1.00 88.26 655 A 1 ATOM 5158 O O . MET A 0 655 . -27.571 16.986 12.477 1.00 88.26 655 A 1 ATOM 5159 C CG . MET A 0 655 . -26.361 20.069 15.292 1.00 88.26 655 A 1 ATOM 5160 S SD . MET A 0 655 . -24.735 19.324 15.615 1.00 88.26 655 A 1 ATOM 5161 C CE . MET A 0 655 . -24.064 20.565 16.752 1.00 88.26 655 A 1 ATOM 5162 N N . ASP A 0 656 . -27.871 18.483 10.839 1.00 90.36 656 A 1 ATOM 5163 C CA . ASP A 0 656 . -28.571 17.528 9.976 1.00 90.36 656 A 1 ATOM 5164 C C . ASP A 0 656 . -27.667 16.389 9.461 1.00 90.36 656 A 1 ATOM 5165 C CB . ASP A 0 656 . -29.303 18.203 8.811 1.00 90.36 656 A 1 ATOM 5166 O O . ASP A 0 656 . -26.501 16.560 9.093 1.00 90.36 656 A 1 ATOM 5167 C CG . ASP A 0 656 . -29.989 17.114 7.978 1.00 90.36 656 A 1 ATOM 5168 O OD1 . ASP A 0 656 . -29.500 16.854 6.855 1.00 90.36 656 A 1 ATOM 5169 O OD2 . ASP A 0 656 . -30.778 16.329 8.554 1.00 90.36 656 A 1 ATOM 5170 N N . ARG A 0 657 . -28.255 15.192 9.366 1.00 87.16 657 A 1 ATOM 5171 C CA . ARG A 0 657 . -27.580 13.943 8.990 1.00 87.16 657 A 1 ATOM 5172 C C . ARG A 0 657 . -27.033 13.940 7.558 1.00 87.16 657 A 1 ATOM 5173 C CB . ARG A 0 657 . -28.538 12.766 9.225 1.00 87.16 657 A 1 ATOM 5174 O O . ARG A 0 657 . -26.135 13.146 7.271 1.00 87.16 657 A 1 ATOM 5175 C CG . ARG A 0 657 . -28.801 12.551 10.725 1.00 87.16 657 A 1 ATOM 5176 C CD . ARG A 0 657 . -29.754 11.380 10.989 1.00 87.16 657 A 1 ATOM 5177 N NE . ARG A 0 657 . -31.146 11.702 10.599 1.00 87.16 657 A 1 ATOM 5178 N NH1 . ARG A 0 657 . -32.228 11.048 12.525 1.00 87.16 657 A 1 ATOM 5179 N NH2 . ARG A 0 657 . -33.408 11.868 10.824 1.00 87.16 657 A 1 ATOM 5180 C CZ . ARG A 0 657 . -32.248 11.532 11.313 1.00 87.16 657 A 1 ATOM 5181 N N . SER A 0 658 . -27.518 14.799 6.658 1.00 90.12 658 A 1 ATOM 5182 C CA . SER A 0 658 . -26.943 14.940 5.311 1.00 90.12 658 A 1 ATOM 5183 C C . SER A 0 658 . -25.510 15.488 5.348 1.00 90.12 658 A 1 ATOM 5184 C CB . SER A 0 658 . -27.831 15.819 4.423 1.00 90.12 658 A 1 ATOM 5185 O O . SER A 0 658 . -24.654 15.007 4.599 1.00 90.12 658 A 1 ATOM 5186 O OG . SER A 0 658 . -27.871 17.143 4.894 1.00 90.12 658 A 1 ATOM 5187 N N . LEU A 0 659 . -25.220 16.414 6.270 1.00 91.96 659 A 1 ATOM 5188 C CA . LEU A 0 659 . -23.910 17.047 6.434 1.00 91.96 659 A 1 ATOM 5189 C C . LEU A 0 659 . -22.878 16.086 7.043 1.00 91.96 659 A 1 ATOM 5190 C CB . LEU A 0 659 . -24.068 18.308 7.309 1.00 91.96 659 A 1 ATOM 5191 O O . LEU A 0 659 . -21.711 16.089 6.643 1.00 91.96 659 A 1 ATOM 5192 C CG . LEU A 0 659 . -25.055 19.367 6.779 1.00 91.96 659 A 1 ATOM 5193 C CD1 . LEU A 0 659 . -25.087 20.544 7.749 1.00 91.96 659 A 1 ATOM 5194 C CD2 . LEU A 0 659 . -24.649 19.901 5.405 1.00 91.96 659 A 1 ATOM 5195 N N . TRP A 0 660 . -23.313 15.234 7.975 1.00 91.23 660 A 1 ATOM 5196 C CA . TRP A 0 660 . -22.463 14.318 8.752 1.00 91.23 660 A 1 ATOM 5197 C C . TRP A 0 660 . -22.361 12.900 8.165 1.00 91.23 660 A 1 ATOM 5198 C CB . TRP A 0 660 . -22.904 14.354 10.220 1.00 91.23 660 A 1 ATOM 5199 O O . TRP A 0 660 . -21.893 11.969 8.820 1.00 91.23 660 A 1 ATOM 5200 C CG . TRP A 0 660 . -22.821 15.729 10.814 1.00 91.23 660 A 1 ATOM 5201 C CD1 . TRP A 0 660 . -23.859 16.574 11.006 1.00 91.23 660 A 1 ATOM 5202 C CD2 . TRP A 0 660 . -21.633 16.463 11.246 1.00 91.23 660 A 1 ATOM 5203 C CE2 . TRP A 0 660 . -22.030 17.769 11.655 1.00 91.23 660 A 1 ATOM 5204 C CE3 . TRP A 0 660 . -20.258 16.155 11.337 1.00 91.23 660 A 1 ATOM 5205 N NE1 . TRP A 0 660 . -23.391 17.785 11.470 1.00 91.23 660 A 1 ATOM 5206 C CH2 . TRP A 0 660 . -19.759 18.385 12.212 1.00 91.23 660 A 1 ATOM 5207 C CZ2 . TRP A 0 660 . -21.118 18.728 12.116 1.00 91.23 660 A 1 ATOM 5208 C CZ3 . TRP A 0 660 . -19.335 17.098 11.831 1.00 91.23 660 A 1 ATOM 5209 N N . ARG A 0 661 . -22.749 12.722 6.893 1.00 92.37 661 A 1 ATOM 5210 C CA . ARG A 0 661 . -22.717 11.430 6.180 1.00 92.37 661 A 1 ATOM 5211 C C . ARG A 0 661 . -21.325 10.779 6.150 1.00 92.37 661 A 1 ATOM 5212 C CB . ARG A 0 661 . -23.251 11.660 4.755 1.00 92.37 661 A 1 ATOM 5213 O O . ARG A 0 661 . -21.238 9.551 6.093 1.00 92.37 661 A 1 ATOM 5214 C CG . ARG A 0 661 . -23.680 10.352 4.075 1.00 92.37 661 A 1 ATOM 5215 C CD . ARG A 0 661 . -24.107 10.579 2.619 1.00 92.37 661 A 1 ATOM 5216 N NE . ARG A 0 661 . -22.952 10.572 1.697 1.00 92.37 661 A 1 ATOM 5217 N NH1 . ARG A 0 661 . -24.110 10.950 -0.254 1.00 92.37 661 A 1 ATOM 5218 N NH2 . ARG A 0 661 . -21.909 10.596 -0.330 1.00 92.37 661 A 1 ATOM 5219 C CZ . ARG A 0 661 . -22.996 10.707 0.381 1.00 92.37 661 A 1 ATOM 5220 N N . VAL A 0 662 . -20.270 11.596 6.164 1.00 92.38 662 A 1 ATOM 5221 C CA . VAL A 0 662 . -18.855 11.200 6.209 1.00 92.38 662 A 1 ATOM 5222 C C . VAL A 0 662 . -18.199 11.910 7.394 1.00 92.38 662 A 1 ATOM 5223 C CB . VAL A 0 662 . -18.117 11.572 4.901 1.00 92.38 662 A 1 ATOM 5224 O O . VAL A 0 662 . -18.240 13.136 7.462 1.00 92.38 662 A 1 ATOM 5225 C CG1 . VAL A 0 662 . -16.663 11.080 4.918 1.00 92.38 662 A 1 ATOM 5226 C CG2 . VAL A 0 662 . -18.798 10.996 3.649 1.00 92.38 662 A 1 ATOM 5227 N N . ILE A 0 663 . -17.572 11.160 8.301 1.00 93.06 663 A 1 ATOM 5228 C CA . ILE A 0 663 . -16.798 11.696 9.430 1.00 93.06 663 A 1 ATOM 5229 C C . ILE A 0 663 . -15.367 11.163 9.337 1.00 93.06 663 A 1 ATOM 5230 C CB . ILE A 0 663 . -17.484 11.370 10.781 1.00 93.06 663 A 1 ATOM 5231 O O . ILE A 0 663 . -15.153 9.950 9.298 1.00 93.06 663 A 1 ATOM 5232 C CG1 . ILE A 0 663 . -18.842 12.111 10.861 1.00 93.06 663 A 1 ATOM 5233 C CG2 . ILE A 0 663 . -16.583 11.755 11.973 1.00 93.06 663 A 1 ATOM 5234 C CD1 . ILE A 0 663 . -19.655 11.851 12.136 1.00 93.06 663 A 1 ATOM 5235 N N . HIS A 0 664 . -14.382 12.065 9.314 1.00 91.89 664 A 1 ATOM 5236 C CA . HIS A 0 664 . -12.957 11.722 9.303 1.00 91.89 664 A 1 ATOM 5237 C C . HIS A 0 664 . -12.233 12.377 10.477 1.00 91.89 664 A 1 ATOM 5238 C CB . HIS A 0 664 . -12.320 12.087 7.952 1.00 91.89 664 A 1 ATOM 5239 O O . HIS A 0 664 . -12.220 13.596 10.619 1.00 91.89 664 A 1 ATOM 5240 C CG . HIS A 0 664 . -10.889 11.625 7.751 1.00 91.89 664 A 1 ATOM 5241 C CD2 . HIS A 0 664 . -10.215 10.669 8.458 1.00 91.89 664 A 1 ATOM 5242 N ND1 . HIS A 0 664 . -10.055 12.066 6.725 1.00 91.89 664 A 1 ATOM 5243 C CE1 . HIS A 0 664 . -8.903 11.395 6.849 1.00 91.89 664 A 1 ATOM 5244 N NE2 . HIS A 0 664 . -8.979 10.529 7.873 1.00 91.89 664 A 1 ATOM 5245 N N . LEU A 0 665 . -11.615 11.541 11.304 1.00 91.49 665 A 1 ATOM 5246 C CA . LEU A 0 665 . -10.758 11.909 12.417 1.00 91.49 665 A 1 ATOM 5247 C C . LEU A 0 665 . -9.316 11.543 12.054 1.00 91.49 665 A 1 ATOM 5248 C CB . LEU A 0 665 . -11.248 11.182 13.682 1.00 91.49 665 A 1 ATOM 5249 O O . LEU A 0 665 . -9.013 10.384 11.756 1.00 91.49 665 A 1 ATOM 5250 C CG . LEU A 0 665 . -12.720 11.458 14.042 1.00 91.49 665 A 1 ATOM 5251 C CD1 . LEU A 0 665 . -13.111 10.586 15.225 1.00 91.49 665 A 1 ATOM 5252 C CD2 . LEU A 0 665 . -12.982 12.920 14.407 1.00 91.49 665 A 1 ATOM 5253 N N . HIS A 0 666 . -8.424 12.531 12.075 1.00 89.22 666 A 1 ATOM 5254 C CA . HIS A 0 666 . -7.003 12.363 11.778 1.00 89.22 666 A 1 ATOM 5255 C C . HIS A 0 666 . -6.170 12.790 12.988 1.00 89.22 666 A 1 ATOM 5256 C CB . HIS A 0 666 . -6.639 13.163 10.518 1.00 89.22 666 A 1 ATOM 5257 O O . HIS A 0 666 . -6.359 13.892 13.490 1.00 89.22 666 A 1 ATOM 5258 C CG . HIS A 0 666 . -5.252 12.857 10.007 1.00 89.22 666 A 1 ATOM 5259 C CD2 . HIS A 0 666 . -4.104 13.570 10.232 1.00 89.22 666 A 1 ATOM 5260 N ND1 . HIS A 0 666 . -4.912 11.790 9.212 1.00 89.22 666 A 1 ATOM 5261 C CE1 . HIS A 0 666 . -3.595 11.852 8.961 1.00 89.22 666 A 1 ATOM 5262 N NE2 . HIS A 0 666 . -3.045 12.910 9.580 1.00 89.22 666 A 1 ATOM 5263 N N . ARG A 0 667 . -5.262 11.921 13.456 1.00 88.56 667 A 1 ATOM 5264 C CA . ARG A 0 667 . -4.341 12.160 14.591 1.00 88.56 667 A 1 ATOM 5265 C C . ARG A 0 667 . -4.995 12.710 15.863 1.00 88.56 667 A 1 ATOM 5266 C CB . ARG A 0 667 . -3.137 13.010 14.161 1.00 88.56 667 A 1 ATOM 5267 O O . ARG A 0 667 . -4.365 13.435 16.622 1.00 88.56 667 A 1 ATOM 5268 C CG . ARG A 0 667 . -2.291 12.309 13.100 1.00 88.56 667 A 1 ATOM 5269 C CD . ARG A 0 667 . -1.096 13.193 12.747 1.00 88.56 667 A 1 ATOM 5270 N NE . ARG A 0 667 . -0.687 12.990 11.351 1.00 88.56 667 A 1 ATOM 5271 N NH1 . ARG A 0 667 . 1.370 13.992 11.479 1.00 88.56 667 A 1 ATOM 5272 N NH2 . ARG A 0 667 . 0.542 13.368 9.492 1.00 88.56 667 A 1 ATOM 5273 C CZ . ARG A 0 667 . 0.412 13.439 10.785 1.00 88.56 667 A 1 ATOM 5274 N N . GLN A 0 668 . -6.246 12.339 16.124 1.00 85.83 668 A 1 ATOM 5275 C CA . GLN A 0 668 . -6.891 12.720 17.377 1.00 85.83 668 A 1 ATOM 5276 C C . GLN A 0 668 . -6.306 11.914 18.540 1.00 85.83 668 A 1 ATOM 5277 C CB . GLN A 0 668 . -8.420 12.607 17.273 1.00 85.83 668 A 1 ATOM 5278 O O . GLN A 0 668 . -6.157 10.694 18.433 1.00 85.83 668 A 1 ATOM 5279 C CG . GLN A 0 668 . -9.042 13.552 16.225 1.00 85.83 668 A 1 ATOM 5280 C CD . GLN A 0 668 . -8.836 15.035 16.548 1.00 85.83 668 A 1 ATOM 5281 N NE2 . GLN A 0 668 . -9.303 15.942 15.723 1.00 85.83 668 A 1 ATOM 5282 O OE1 . GLN A 0 668 . -8.240 15.412 17.538 1.00 85.83 668 A 1 ATOM 5283 N N . HIS A 0 669 . -5.930 12.600 19.619 1.00 84.89 669 A 1 ATOM 5284 C CA . HIS A 0 669 . -5.205 12.020 20.759 1.00 84.89 669 A 1 ATOM 5285 C C . HIS A 0 669 . -5.946 12.154 22.099 1.00 84.89 669 A 1 ATOM 5286 C CB . HIS A 0 669 . -3.796 12.637 20.827 1.00 84.89 669 A 1 ATOM 5287 O O . HIS A 0 669 . -5.547 11.518 23.070 1.00 84.89 669 A 1 ATOM 5288 C CG . HIS A 0 669 . -2.915 12.354 19.628 1.00 84.89 669 A 1 ATOM 5289 C CD2 . HIS A 0 669 . -1.827 13.084 19.228 1.00 84.89 669 A 1 ATOM 5290 N ND1 . HIS A 0 669 . -3.035 11.302 18.746 1.00 84.89 669 A 1 ATOM 5291 C CE1 . HIS A 0 669 . -2.046 11.397 17.841 1.00 84.89 669 A 1 ATOM 5292 N NE2 . HIS A 0 669 . -1.270 12.461 18.102 1.00 84.89 669 A 1 ATOM 5293 N N . HIS A 0 670 . -7.030 12.936 22.148 1.00 86.22 670 A 1 ATOM 5294 C CA . HIS A 0 670 . -7.783 13.232 23.373 1.00 86.22 670 A 1 ATOM 5295 C C . HIS A 0 670 . -9.252 12.779 23.327 1.00 86.22 670 A 1 ATOM 5296 C CB . HIS A 0 670 . -7.616 14.723 23.705 1.00 86.22 670 A 1 ATOM 5297 O O . HIS A 0 670 . -10.003 13.077 24.250 1.00 86.22 670 A 1 ATOM 5298 C CG . HIS A 0 670 . -6.167 15.117 23.864 1.00 86.22 670 A 1 ATOM 5299 C CD2 . HIS A 0 670 . -5.493 16.065 23.143 1.00 86.22 670 A 1 ATOM 5300 N ND1 . HIS A 0 670 . -5.252 14.517 24.699 1.00 86.22 670 A 1 ATOM 5301 C CE1 . HIS A 0 670 . -4.057 15.090 24.489 1.00 86.22 670 A 1 ATOM 5302 N NE2 . HIS A 0 670 . -4.148 16.031 23.537 1.00 86.22 670 A 1 ATOM 5303 N N . LEU A 0 671 . -9.637 12.006 22.298 1.00 89.05 671 A 1 ATOM 5304 C CA . LEU A 0 671 . -10.990 11.457 22.139 1.00 89.05 671 A 1 ATOM 5305 C C . LEU A 0 671 . -11.466 10.779 23.428 1.00 89.05 671 A 1 ATOM 5306 C CB . LEU A 0 671 . -11.029 10.403 21.011 1.00 89.05 671 A 1 ATOM 5307 O O . LEU A 0 671 . -10.782 9.895 23.949 1.00 89.05 671 A 1 ATOM 5308 C CG . LEU A 0 671 . -10.726 10.906 19.594 1.00 89.05 671 A 1 ATOM 5309 C CD1 . LEU A 0 671 . -10.721 9.721 18.622 1.00 89.05 671 A 1 ATOM 5310 C CD2 . LEU A 0 671 . -11.758 11.921 19.101 1.00 89.05 671 A 1 ATOM 5311 N N . THR A 0 672 . -12.663 11.141 23.885 1.00 93.58 672 A 1 ATOM 5312 C CA . THR A 0 672 . -13.320 10.505 25.030 1.00 93.58 672 A 1 ATOM 5313 C C . THR A 0 672 . -14.483 9.614 24.590 1.00 93.58 672 A 1 ATOM 5314 C CB . THR A 0 672 . -13.804 11.541 26.058 1.00 93.58 672 A 1 ATOM 5315 O O . THR A 0 672 . -15.010 9.724 23.479 1.00 93.58 672 A 1 ATOM 5316 C CG2 . THR A 0 672 . -12.776 12.619 26.398 1.00 93.58 672 A 1 ATOM 5317 O OG1 . THR A 0 672 . -14.986 12.168 25.621 1.00 93.58 672 A 1 ATOM 5318 N N . ASP A 0 673 . -14.953 8.754 25.496 1.00 94.95 673 A 1 ATOM 5319 C CA . ASP A 0 673 . -16.184 7.979 25.302 1.00 94.95 673 A 1 ATOM 5320 C C . ASP A 0 673 . -17.413 8.864 25.012 1.00 94.95 673 A 1 ATOM 5321 C CB . ASP A 0 673 . -16.457 7.138 26.560 1.00 94.95 673 A 1 ATOM 5322 O O . ASP A 0 673 . -18.326 8.428 24.307 1.00 94.95 673 A 1 ATOM 5323 C CG . ASP A 0 673 . -15.701 5.811 26.612 1.00 94.95 673 A 1 ATOM 5324 O OD1 . ASP A 0 673 . -14.780 5.578 25.801 1.00 94.95 673 A 1 ATOM 5325 O OD2 . ASP A 0 673 . -16.115 4.953 27.423 1.00 94.95 673 A 1 ATOM 5326 N N . ALA A 0 674 . -17.449 10.104 25.519 1.00 93.51 674 A 1 ATOM 5327 C CA . ALA A 0 674 . -18.531 11.043 25.231 1.00 93.51 674 A 1 ATOM 5328 C C . ALA A 0 674 . -18.506 11.492 23.762 1.00 93.51 674 A 1 ATOM 5329 C CB . ALA A 0 674 . -18.435 12.233 26.194 1.00 93.51 674 A 1 ATOM 5330 O O . ALA A 0 674 . -19.558 11.597 23.132 1.00 93.51 674 A 1 ATOM 5331 N N . ASP A 0 675 . -17.317 11.682 23.189 1.00 92.17 675 A 1 ATOM 5332 C CA . ASP A 0 675 . -17.139 12.074 21.788 1.00 92.17 675 A 1 ATOM 5333 C C . ASP A 0 675 . -17.494 10.935 20.842 1.00 92.17 675 A 1 ATOM 5334 C CB . ASP A 0 675 . -15.728 12.618 21.561 1.00 92.17 675 A 1 ATOM 5335 O O . ASP A 0 675 . -18.202 11.156 19.862 1.00 92.17 675 A 1 ATOM 5336 C CG . ASP A 0 675 . -15.449 13.706 22.592 1.00 92.17 675 A 1 ATOM 5337 O OD1 . ASP A 0 675 . -16.260 14.664 22.642 1.00 92.17 675 A 1 ATOM 5338 O OD2 . ASP A 0 675 . -14.539 13.467 23.417 1.00 92.17 675 A 1 ATOM 5339 N N . LEU A 0 676 . -17.131 9.696 21.187 1.00 93.95 676 A 1 ATOM 5340 C CA . LEU A 0 676 . -17.604 8.513 20.465 1.00 93.95 676 A 1 ATOM 5341 C C . LEU A 0 676 . -19.140 8.419 20.452 1.00 93.95 676 A 1 ATOM 5342 C CB . LEU A 0 676 . -17.002 7.245 21.085 1.00 93.95 676 A 1 ATOM 5343 O O . LEU A 0 676 . -19.728 8.140 19.408 1.00 93.95 676 A 1 ATOM 5344 C CG . LEU A 0 676 . -15.475 7.092 21.008 1.00 93.95 676 A 1 ATOM 5345 C CD1 . LEU A 0 676 . -15.157 5.697 21.549 1.00 93.95 676 A 1 ATOM 5346 C CD2 . LEU A 0 676 . -14.911 7.202 19.589 1.00 93.95 676 A 1 ATOM 5347 N N . VAL A 0 677 . -19.814 8.693 21.575 1.00 93.56 677 A 1 ATOM 5348 C CA . VAL A 0 677 . -21.289 8.714 21.628 1.00 93.56 677 A 1 ATOM 5349 C C . VAL A 0 677 . -21.868 9.861 20.788 1.00 93.56 677 A 1 ATOM 5350 C CB . VAL A 0 677 . -21.787 8.748 23.087 1.00 93.56 677 A 1 ATOM 5351 O O . VAL A 0 677 . -22.812 9.633 20.030 1.00 93.56 677 A 1 ATOM 5352 C CG1 . VAL A 0 677 . -23.301 8.980 23.197 1.00 93.56 677 A 1 ATOM 5353 C CG2 . VAL A 0 677 . -21.496 7.405 23.770 1.00 93.56 677 A 1 ATOM 5354 N N . ARG A 0 678 . -21.279 11.065 20.846 1.00 89.40 678 A 1 ATOM 5355 C CA . ARG A 0 678 . -21.649 12.209 19.986 1.00 89.40 678 A 1 ATOM 5356 C C . ARG A 0 678 . -21.530 11.834 18.495 1.00 89.40 678 A 1 ATOM 5357 C CB . ARG A 0 678 . -20.786 13.444 20.348 1.00 89.40 678 A 1 ATOM 5358 O O . ARG A 0 678 . -22.486 12.017 17.747 1.00 89.40 678 A 1 ATOM 5359 C CG . ARG A 0 678 . -21.062 14.083 21.734 1.00 89.40 678 A 1 ATOM 5360 C CD . ARG A 0 678 . -19.856 14.928 22.209 1.00 89.40 678 A 1 ATOM 5361 N NE . ARG A 0 678 . -20.051 15.607 23.511 1.00 89.40 678 A 1 ATOM 5362 N NH1 . ARG A 0 678 . -17.933 16.547 23.687 1.00 89.40 678 A 1 ATOM 5363 N NH2 . ARG A 0 678 . -19.484 17.154 25.115 1.00 89.40 678 A 1 ATOM 5364 C CZ . ARG A 0 678 . -19.162 16.413 24.090 1.00 89.40 678 A 1 ATOM 5365 N N . ILE A 0 679 . -20.417 11.219 18.082 1.00 92.83 679 A 1 ATOM 5366 C CA . ILE A 0 679 . -20.171 10.721 16.713 1.00 92.83 679 A 1 ATOM 5367 C C . ILE A 0 679 . -21.181 9.633 16.311 1.00 92.83 679 A 1 ATOM 5368 C CB . ILE A 0 679 . -18.714 10.204 16.603 1.00 92.83 679 A 1 ATOM 5369 O O . ILE A 0 679 . -21.693 9.650 15.192 1.00 92.83 679 A 1 ATOM 5370 C CG1 . ILE A 0 679 . -17.704 11.370 16.706 1.00 92.83 679 A 1 ATOM 5371 C CG2 . ILE A 0 679 . -18.466 9.433 15.289 1.00 92.83 679 A 1 ATOM 5372 C CD1 . ILE A 0 679 . -16.317 10.904 17.170 1.00 92.83 679 A 1 ATOM 5373 N N . GLY A 0 680 . -21.503 8.704 17.217 1.00 93.55 680 A 1 ATOM 5374 C CA . GLY A 0 680 . -22.510 7.664 16.988 1.00 93.55 680 A 1 ATOM 5375 C C . GLY A 0 680 . -23.897 8.247 16.703 1.00 93.55 680 A 1 ATOM 5376 O O . GLY A 0 680 . -24.557 7.837 15.746 1.00 93.55 680 A 1 ATOM 5377 N N . ASN A 0 681 . -24.305 9.259 17.474 1.00 92.93 681 A 1 ATOM 5378 C CA . ASN A 0 681 . -25.600 9.934 17.339 1.00 92.93 681 A 1 ATOM 5379 C C . ASN A 0 681 . -25.779 10.674 15.999 1.00 92.93 681 A 1 ATOM 5380 C CB . ASN A 0 681 . -25.789 10.882 18.537 1.00 92.93 681 A 1 ATOM 5381 O O . ASN A 0 681 . -26.906 10.761 15.510 1.00 92.93 681 A 1 ATOM 5382 C CG . ASN A 0 681 . -26.054 10.159 19.847 1.00 92.93 681 A 1 ATOM 5383 N ND2 . ASN A 0 681 . -25.907 10.835 20.961 1.00 92.93 681 A 1 ATOM 5384 O OD1 . ASN A 0 681 . -26.441 9.004 19.898 1.00 92.93 681 A 1 ATOM 5385 N N . LEU A 0 682 . -24.692 11.134 15.364 1.00 91.58 682 A 1 ATOM 5386 C CA . LEU A 0 682 . -24.724 11.724 14.015 1.00 91.58 682 A 1 ATOM 5387 C C . LEU A 0 682 . -25.050 10.699 12.908 1.00 91.58 682 A 1 ATOM 5388 C CB . LEU A 0 682 . -23.382 12.427 13.730 1.00 91.58 682 A 1 ATOM 5389 O O . LEU A 0 682 . -25.403 11.088 11.796 1.00 91.58 682 A 1 ATOM 5390 C CG . LEU A 0 682 . -23.071 13.639 14.631 1.00 91.58 682 A 1 ATOM 5391 C CD1 . LEU A 0 682 . -21.655 14.140 14.346 1.00 91.58 682 A 1 ATOM 5392 C CD2 . LEU A 0 682 . -24.047 14.796 14.413 1.00 91.58 682 A 1 ATOM 5393 N N . LYS A 0 683 . -24.964 9.393 13.209 1.00 93.02 683 A 1 ATOM 5394 C CA . LYS A 0 683 . -25.243 8.261 12.302 1.00 93.02 683 A 1 ATOM 5395 C C . LYS A 0 683 . -24.536 8.371 10.932 1.00 93.02 683 A 1 ATOM 5396 C CB . LYS A 0 683 . -26.763 8.012 12.210 1.00 93.02 683 A 1 ATOM 5397 O O . LYS A 0 683 . -25.202 8.303 9.893 1.00 93.02 683 A 1 ATOM 5398 C CG . LYS A 0 683 . -27.343 7.640 13.584 1.00 93.02 683 A 1 ATOM 5399 C CD . LYS A 0 683 . -28.819 7.231 13.523 1.00 93.02 683 A 1 ATOM 5400 C CE . LYS A 0 683 . -29.249 6.857 14.947 1.00 93.02 683 A 1 ATOM 5401 N NZ . LYS A 0 683 . -30.614 6.277 15.004 1.00 93.02 683 A 1 ATOM 5402 N N . PRO A 0 684 . -23.194 8.513 10.904 1.00 95.12 684 A 1 ATOM 5403 C CA . PRO A 0 684 . -22.427 8.545 9.660 1.00 95.12 684 A 1 ATOM 5404 C C . PRO A 0 684 . -22.594 7.248 8.856 1.00 95.12 684 A 1 ATOM 5405 C CB . PRO A 0 684 . -20.966 8.741 10.083 1.00 95.12 684 A 1 ATOM 5406 O O . PRO A 0 684 . -22.623 6.152 9.416 1.00 95.12 684 A 1 ATOM 5407 C CG . PRO A 0 684 . -20.919 8.107 11.473 1.00 95.12 684 A 1 ATOM 5408 C CD . PRO A 0 684 . -22.280 8.499 12.042 1.00 95.12 684 A 1 ATOM 5409 N N . LYS A 0 685 . -22.618 7.364 7.523 1.00 95.82 685 A 1 ATOM 5410 C CA . LYS A 0 685 . -22.505 6.208 6.614 1.00 95.82 685 A 1 ATOM 5411 C C . LYS A 0 685 . -21.054 5.791 6.391 1.00 95.82 685 A 1 ATOM 5412 C CB . LYS A 0 685 . -23.159 6.520 5.266 1.00 95.82 685 A 1 ATOM 5413 O O . LYS A 0 685 . -20.791 4.639 6.052 1.00 95.82 685 A 1 ATOM 5414 C CG . LYS A 0 685 . -24.686 6.585 5.375 1.00 95.82 685 A 1 ATOM 5415 C CD . LYS A 0 685 . -25.313 6.731 3.983 1.00 95.82 685 A 1 ATOM 5416 C CE . LYS A 0 685 . -26.751 6.201 3.996 1.00 95.82 685 A 1 ATOM 5417 N NZ . LYS A 0 685 . -27.011 5.371 2.796 1.00 95.82 685 A 1 ATOM 5418 N N . GLU A 0 686 . -20.127 6.728 6.563 1.00 96.99 686 A 1 ATOM 5419 C CA . GLU A 0 686 . -18.692 6.520 6.428 1.00 96.99 686 A 1 ATOM 5420 C C . GLU A 0 686 . -17.959 7.135 7.622 1.00 96.99 686 A 1 ATOM 5421 C CB . GLU A 0 686 . -18.242 7.091 5.075 1.00 96.99 686 A 1 ATOM 5422 O O . GLU A 0 686 . -18.021 8.345 7.837 1.00 96.99 686 A 1 ATOM 5423 C CG . GLU A 0 686 . -16.728 6.984 4.842 1.00 96.99 686 A 1 ATOM 5424 C CD . GLU A 0 686 . -16.322 7.077 3.360 1.00 96.99 686 A 1 ATOM 5425 O OE1 . GLU A 0 686 . -15.154 6.719 3.078 1.00 96.99 686 A 1 ATOM 5426 O OE2 . GLU A 0 686 . -17.145 7.426 2.482 1.00 96.99 686 A 1 ATOM 5427 N N . LEU A 0 687 . -17.265 6.297 8.393 1.00 96.50 687 A 1 ATOM 5428 C CA . LEU A 0 687 . -16.509 6.699 9.577 1.00 96.50 687 A 1 ATOM 5429 C C . LEU A 0 687 . -15.038 6.317 9.400 1.00 96.50 687 A 1 ATOM 5430 C CB . LEU A 0 687 . -17.156 6.065 10.822 1.00 96.50 687 A 1 ATOM 5431 O O . LEU A 0 687 . -14.706 5.148 9.191 1.00 96.50 687 A 1 ATOM 5432 C CG . LEU A 0 687 . -16.488 6.418 12.164 1.00 96.50 687 A 1 ATOM 5433 C CD1 . LEU A 0 687 . -16.442 7.923 12.439 1.00 96.50 687 A 1 ATOM 5434 C CD2 . LEU A 0 687 . -17.270 5.752 13.297 1.00 96.50 687 A 1 ATOM 5435 N N . ARG A 0 688 . -14.145 7.304 9.471 1.00 95.48 688 A 1 ATOM 5436 C CA . ARG A 0 688 . -12.703 7.122 9.291 1.00 95.48 688 A 1 ATOM 5437 C C . ARG A 0 688 . -11.937 7.613 10.517 1.00 95.48 688 A 1 ATOM 5438 C CB . ARG A 0 688 . -12.230 7.841 8.011 1.00 95.48 688 A 1 ATOM 5439 O O . ARG A 0 688 . -11.949 8.801 10.808 1.00 95.48 688 A 1 ATOM 5440 C CG . ARG A 0 688 . -12.910 7.394 6.703 1.00 95.48 688 A 1 ATOM 5441 C CD . ARG A 0 688 . -12.222 8.076 5.509 1.00 95.48 688 A 1 ATOM 5442 N NE . ARG A 0 688 . -12.736 7.600 4.208 1.00 95.48 688 A 1 ATOM 5443 N NH1 . ARG A 0 688 . -10.892 8.033 2.889 1.00 95.48 688 A 1 ATOM 5444 N NH2 . ARG A 0 688 . -12.734 7.180 1.985 1.00 95.48 688 A 1 ATOM 5445 C CZ . ARG A 0 688 . -12.114 7.606 3.042 1.00 95.48 688 A 1 ATOM 5446 N N . PHE A 0 689 . -11.203 6.719 11.166 1.00 93.81 689 A 1 ATOM 5447 C CA . PHE A 0 689 . -10.112 7.038 12.084 1.00 93.81 689 A 1 ATOM 5448 C C . PHE A 0 689 . -8.778 6.843 11.345 1.00 93.81 689 A 1 ATOM 5449 C CB . PHE A 0 689 . -10.198 6.163 13.343 1.00 93.81 689 A 1 ATOM 5450 O O . PHE A 0 689 . -8.615 5.914 10.542 1.00 93.81 689 A 1 ATOM 5451 C CG . PHE A 0 689 . -11.481 6.275 14.154 1.00 93.81 689 A 1 ATOM 5452 C CD1 . PHE A 0 689 . -11.515 7.067 15.319 1.00 93.81 689 A 1 ATOM 5453 C CD2 . PHE A 0 689 . -12.628 5.547 13.780 1.00 93.81 689 A 1 ATOM 5454 C CE1 . PHE A 0 689 . -12.683 7.130 16.100 1.00 93.81 689 A 1 ATOM 5455 C CE2 . PHE A 0 689 . -13.793 5.606 14.566 1.00 93.81 689 A 1 ATOM 5456 C CZ . PHE A 0 689 . -13.825 6.406 15.720 1.00 93.81 689 A 1 ATOM 5457 N N . THR A 0 690 . -7.815 7.740 11.550 1.00 92.39 690 A 1 ATOM 5458 C CA . THR A 0 690 . -6.512 7.702 10.865 1.00 92.39 690 A 1 ATOM 5459 C C . THR A 0 690 . -5.418 8.221 11.788 1.00 92.39 690 A 1 ATOM 5460 C CB . THR A 0 690 . -6.561 8.527 9.570 1.00 92.39 690 A 1 ATOM 5461 O O . THR A 0 690 . -5.352 9.417 12.064 1.00 92.39 690 A 1 ATOM 5462 C CG2 . THR A 0 690 . -5.280 8.420 8.745 1.00 92.39 690 A 1 ATOM 5463 O OG1 . THR A 0 690 . -7.600 8.070 8.734 1.00 92.39 690 A 1 ATOM 5464 N N . TYR A 0 691 . -4.569 7.317 12.279 1.00 90.10 691 A 1 ATOM 5465 C CA . TYR A 0 691 . -3.553 7.573 13.310 1.00 90.10 691 A 1 ATOM 5466 C C . TYR A 0 691 . -4.124 8.195 14.599 1.00 90.10 691 A 1 ATOM 5467 C CB . TYR A 0 691 . -2.358 8.334 12.712 1.00 90.10 691 A 1 ATOM 5468 O O . TYR A 0 691 . -3.432 8.909 15.324 1.00 90.10 691 A 1 ATOM 5469 C CG . TYR A 0 691 . -1.846 7.750 11.407 1.00 90.10 691 A 1 ATOM 5470 C CD1 . TYR A 0 691 . -1.370 6.425 11.367 1.00 90.10 691 A 1 ATOM 5471 C CD2 . TYR A 0 691 . -1.891 8.516 10.226 1.00 90.10 691 A 1 ATOM 5472 C CE1 . TYR A 0 691 . -0.959 5.855 10.147 1.00 90.10 691 A 1 ATOM 5473 C CE2 . TYR A 0 691 . -1.469 7.953 9.005 1.00 90.10 691 A 1 ATOM 5474 O OH . TYR A 0 691 . -0.563 6.106 7.788 1.00 90.10 691 A 1 ATOM 5475 C CZ . TYR A 0 691 . -0.998 6.624 8.965 1.00 90.10 691 A 1 ATOM 5476 N N . CYS A 0 692 . -5.405 7.939 14.879 1.00 90.51 692 A 1 ATOM 5477 C CA . CYS A 0 692 . -6.036 8.287 16.146 1.00 90.51 692 A 1 ATOM 5478 C C . CYS A 0 692 . -5.480 7.407 17.269 1.00 90.51 692 A 1 ATOM 5479 C CB . CYS A 0 692 . -7.557 8.127 16.033 1.00 90.51 692 A 1 ATOM 5480 O O . CYS A 0 692 . -5.156 6.236 17.051 1.00 90.51 692 A 1 ATOM 5481 S SG . CYS A 0 692 . -8.221 9.333 14.850 1.00 90.51 692 A 1 ATOM 5482 N N . ARG A 0 693 . -5.415 7.969 18.475 1.00 90.60 693 A 1 ATOM 5483 C CA . ARG A 0 693 . -5.048 7.244 19.687 1.00 90.60 693 A 1 ATOM 5484 C C . ARG A 0 693 . -6.249 7.082 20.612 1.00 90.60 693 A 1 ATOM 5485 C CB . ARG A 0 693 . -3.870 7.902 20.400 1.00 90.60 693 A 1 ATOM 5486 O O . ARG A 0 693 . -7.118 7.949 20.658 1.00 90.60 693 A 1 ATOM 5487 C CG . ARG A 0 693 . -2.561 7.852 19.599 1.00 90.60 693 A 1 ATOM 5488 C CD . ARG A 0 693 . -1.413 8.552 20.339 1.00 90.60 693 A 1 ATOM 5489 N NE . ARG A 0 693 . -1.202 7.996 21.689 1.00 90.60 693 A 1 ATOM 5490 N NH1 . ARG A 0 693 . 1.075 7.689 21.668 1.00 90.60 693 A 1 ATOM 5491 N NH2 . ARG A 0 693 . -0.089 7.292 23.530 1.00 90.60 693 A 1 ATOM 5492 C CZ . ARG A 0 693 . -0.076 7.664 22.284 1.00 90.60 693 A 1 ATOM 5493 N N . GLY A 0 694 . -6.293 5.960 21.321 1.00 90.19 694 A 1 ATOM 5494 C CA . GLY A 0 694 . -7.377 5.596 22.231 1.00 90.19 694 A 1 ATOM 5495 C C . GLY A 0 694 . -7.023 5.668 23.713 1.00 90.19 694 A 1 ATOM 5496 O O . GLY A 0 694 . -7.666 4.971 24.486 1.00 90.19 694 A 1 ATOM 5497 N N . ASP A 0 695 . -6.009 6.441 24.121 1.00 90.59 695 A 1 ATOM 5498 C CA . ASP A 0 695 . -5.524 6.474 25.515 1.00 90.59 695 A 1 ATOM 5499 C C . ASP A 0 695 . -6.629 6.792 26.549 1.00 90.59 695 A 1 ATOM 5500 C CB . ASP A 0 695 . -4.368 7.484 25.647 1.00 90.59 695 A 1 ATOM 5501 O O . ASP A 0 695 . -6.603 6.238 27.645 1.00 90.59 695 A 1 ATOM 5502 C CG . ASP A 0 695 . -3.190 7.196 24.710 1.00 90.59 695 A 1 ATOM 5503 O OD1 . ASP A 0 695 . -2.239 6.467 25.068 1.00 90.59 695 A 1 ATOM 5504 O OD2 . ASP A 0 695 . -3.187 7.705 23.571 1.00 90.59 695 A 1 ATOM 5505 N N . SER A 0 696 . -7.623 7.613 26.178 1.00 90.63 696 A 1 ATOM 5506 C CA . SER A 0 696 . -8.779 7.998 27.014 1.00 90.63 696 A 1 ATOM 5507 C C . SER A 0 696 . -10.096 7.286 26.648 1.00 90.63 696 A 1 ATOM 5508 C CB . SER A 0 696 . -8.986 9.518 26.966 1.00 90.63 696 A 1 ATOM 5509 O O . SER A 0 696 . -11.164 7.690 27.111 1.00 90.63 696 A 1 ATOM 5510 O OG . SER A 0 696 . -7.817 10.211 27.364 1.00 90.63 696 A 1 ATOM 5511 N N . LEU A 0 697 . -10.049 6.251 25.800 1.00 93.09 697 A 1 ATOM 5512 C CA . LEU A 0 697 . -11.228 5.518 25.323 1.00 93.09 697 A 1 ATOM 5513 C C . LEU A 0 697 . -11.419 4.193 26.063 1.00 93.09 697 A 1 ATOM 5514 C CB . LEU A 0 697 . -11.124 5.265 23.807 1.00 93.09 697 A 1 ATOM 5515 O O . LEU A 0 697 . -10.456 3.496 26.381 1.00 93.09 697 A 1 ATOM 5516 C CG . LEU A 0 697 . -11.138 6.529 22.932 1.00 93.09 697 A 1 ATOM 5517 C CD1 . LEU A 0 697 . -11.064 6.126 21.456 1.00 93.09 697 A 1 ATOM 5518 C CD2 . LEU A 0 697 . -12.408 7.340 23.170 1.00 93.09 697 A 1 ATOM 5519 N N . THR A 0 698 . -12.673 3.779 26.241 1.00 93.70 698 A 1 ATOM 5520 C CA . THR A 0 698 . -13.018 2.449 26.755 1.00 93.70 698 A 1 ATOM 5521 C C . THR A 0 698 . -13.677 1.573 25.687 1.00 93.70 698 A 1 ATOM 5522 C CB . THR A 0 698 . -13.867 2.492 28.040 1.00 93.70 698 A 1 ATOM 5523 O O . THR A 0 698 . -14.210 2.035 24.673 1.00 93.70 698 A 1 ATOM 5524 C CG2 . THR A 0 698 . -13.494 3.592 29.032 1.00 93.70 698 A 1 ATOM 5525 O OG1 . THR A 0 698 . -15.241 2.572 27.751 1.00 93.70 698 A 1 ATOM 5526 N N . ALA A 0 699 . -13.703 0.262 25.941 1.00 93.05 699 A 1 ATOM 5527 C CA . ALA A 0 699 . -14.499 -0.677 25.152 1.00 93.05 699 A 1 ATOM 5528 C C . ALA A 0 699 . -16.002 -0.320 25.160 1.00 93.05 699 A 1 ATOM 5529 C CB . ALA A 0 699 . -14.265 -2.078 25.726 1.00 93.05 699 A 1 ATOM 5530 O O . ALA A 0 699 . -16.707 -0.585 24.186 1.00 93.05 699 A 1 ATOM 5531 N N . THR A 0 700 . -16.492 0.300 26.238 1.00 94.60 700 A 1 ATOM 5532 C CA . THR A 0 700 . -17.892 0.710 26.400 1.00 94.60 700 A 1 ATOM 5533 C C . THR A 0 700 . -18.234 1.912 25.519 1.00 94.60 700 A 1 ATOM 5534 C CB . THR A 0 700 . -18.198 1.004 27.877 1.00 94.60 700 A 1 ATOM 5535 O O . THR A 0 700 . -19.309 1.919 24.920 1.00 94.60 700 A 1 ATOM 5536 C CG2 . THR A 0 700 . -19.679 1.266 28.140 1.00 94.60 700 A 1 ATOM 5537 O OG1 . THR A 0 700 . -17.847 -0.121 28.650 1.00 94.60 700 A 1 ATOM 5538 N N . GLY A 0 701 . -17.330 2.886 25.362 1.00 94.63 701 A 1 ATOM 5539 C CA . GLY A 0 701 . -17.503 4.007 24.432 1.00 94.63 701 A 1 ATOM 5540 C C . GLY A 0 701 . -17.632 3.551 22.982 1.00 94.63 701 A 1 ATOM 5541 O O . GLY A 0 701 . -18.601 3.903 22.307 1.00 94.63 701 A 1 ATOM 5542 N N . LEU A 0 702 . -16.719 2.683 22.524 1.00 94.82 702 A 1 ATOM 5543 C CA . LEU A 0 702 . -16.801 2.091 21.181 1.00 94.82 702 A 1 ATOM 5544 C C . LEU A 0 702 . -18.087 1.276 20.990 1.00 94.82 702 A 1 ATOM 5545 C CB . LEU A 0 702 . -15.572 1.212 20.896 1.00 94.82 702 A 1 ATOM 5546 O O . LEU A 0 702 . -18.756 1.441 19.970 1.00 94.82 702 A 1 ATOM 5547 C CG . LEU A 0 702 . -14.259 1.969 20.627 1.00 94.82 702 A 1 ATOM 5548 C CD1 . LEU A 0 702 . -13.153 0.930 20.455 1.00 94.82 702 A 1 ATOM 5549 C CD2 . LEU A 0 702 . -14.283 2.802 19.341 1.00 94.82 702 A 1 ATOM 5550 N N . LYS A 0 703 . -18.474 0.441 21.968 1.00 96.30 703 A 1 ATOM 5551 C CA . LYS A 0 703 . -19.744 -0.306 21.912 1.00 96.30 703 A 1 ATOM 5552 C C . LYS A 0 703 . -20.950 0.624 21.797 1.00 96.30 703 A 1 ATOM 5553 C CB . LYS A 0 703 . -19.901 -1.242 23.120 1.00 96.30 703 A 1 ATOM 5554 O O . LYS A 0 703 . -21.789 0.395 20.935 1.00 96.30 703 A 1 ATOM 5555 C CG . LYS A 0 703 . -19.098 -2.539 22.952 1.00 96.30 703 A 1 ATOM 5556 C CD . LYS A 0 703 . -19.373 -3.514 24.102 1.00 96.30 703 A 1 ATOM 5557 C CE . LYS A 0 703 . -18.666 -4.845 23.823 1.00 96.30 703 A 1 ATOM 5558 N NZ . LYS A 0 703 . -19.106 -5.906 24.761 1.00 96.30 703 A 1 ATOM 5559 N N . ARG A 0 704 . -21.032 1.686 22.606 1.00 96.30 704 A 1 ATOM 5560 C CA . ARG A 0 704 . -22.138 2.662 22.548 1.00 96.30 704 A 1 ATOM 5561 C C . ARG A 0 704 . -22.193 3.394 21.205 1.00 96.30 704 A 1 ATOM 5562 C CB . ARG A 0 704 . -22.026 3.668 23.702 1.00 96.30 704 A 1 ATOM 5563 O O . ARG A 0 704 . -23.280 3.551 20.662 1.00 96.30 704 A 1 ATOM 5564 C CG . ARG A 0 704 . -22.389 3.073 25.071 1.00 96.30 704 A 1 ATOM 5565 C CD . ARG A 0 704 . -22.051 4.091 26.167 1.00 96.30 704 A 1 ATOM 5566 N NE . ARG A 0 704 . -22.436 3.611 27.509 1.00 96.30 704 A 1 ATOM 5567 N NH1 . ARG A 0 704 . -21.243 5.156 28.727 1.00 96.30 704 A 1 ATOM 5568 N NH2 . ARG A 0 704 . -22.461 3.621 29.789 1.00 96.30 704 A 1 ATOM 5569 C CZ . ARG A 0 704 . -22.047 4.130 28.663 1.00 96.30 704 A 1 ATOM 5570 N N . MET A 0 705 . -21.049 3.787 20.643 1.00 96.28 705 A 1 ATOM 5571 C CA . MET A 0 705 . -20.989 4.401 19.311 1.00 96.28 705 A 1 ATOM 5572 C C . MET A 0 705 . -21.522 3.455 18.229 1.00 96.28 705 A 1 ATOM 5573 C CB . MET A 0 705 . -19.546 4.825 19.014 1.00 96.28 705 A 1 ATOM 5574 O O . MET A 0 705 . -22.458 3.811 17.511 1.00 96.28 705 A 1 ATOM 5575 C CG . MET A 0 705 . -19.389 5.480 17.634 1.00 96.28 705 A 1 ATOM 5576 S SD . MET A 0 705 . -17.694 5.960 17.208 1.00 96.28 705 A 1 ATOM 5577 C CE . MET A 0 705 . -16.973 4.318 16.944 1.00 96.28 705 A 1 ATOM 5578 N N . PHE A 0 706 . -20.963 2.244 18.127 1.00 96.68 706 A 1 ATOM 5579 C CA . PHE A 0 706 . -21.339 1.290 17.081 1.00 96.68 706 A 1 ATOM 5580 C C . PHE A 0 706 . -22.749 0.711 17.266 1.00 96.68 706 A 1 ATOM 5581 C CB . PHE A 0 706 . -20.267 0.199 16.946 1.00 96.68 706 A 1 ATOM 5582 O O . PHE A 0 706 . -23.405 0.432 16.268 1.00 96.68 706 A 1 ATOM 5583 C CG . PHE A 0 706 . -18.977 0.670 16.288 1.00 96.68 706 A 1 ATOM 5584 C CD1 . PHE A 0 706 . -18.999 1.151 14.963 1.00 96.68 706 A 1 ATOM 5585 C CD2 . PHE A 0 706 . -17.749 0.598 16.974 1.00 96.68 706 A 1 ATOM 5586 C CE1 . PHE A 0 706 . -17.809 1.563 14.337 1.00 96.68 706 A 1 ATOM 5587 C CE2 . PHE A 0 706 . -16.556 0.991 16.341 1.00 96.68 706 A 1 ATOM 5588 C CZ . PHE A 0 706 . -16.585 1.477 15.023 1.00 96.68 706 A 1 ATOM 5589 N N . LEU A 0 707 . -23.275 0.637 18.493 1.00 96.39 707 A 1 ATOM 5590 C CA . LEU A 0 707 . -24.686 0.327 18.751 1.00 96.39 707 A 1 ATOM 5591 C C . LEU A 0 707 . -25.639 1.348 18.094 1.00 96.39 707 A 1 ATOM 5592 C CB . LEU A 0 707 . -24.881 0.262 20.279 1.00 96.39 707 A 1 ATOM 5593 O O . LEU A 0 707 . -26.704 0.966 17.617 1.00 96.39 707 A 1 ATOM 5594 C CG . LEU A 0 707 . -26.315 -0.024 20.762 1.00 96.39 707 A 1 ATOM 5595 C CD1 . LEU A 0 707 . -26.791 -1.419 20.358 1.00 96.39 707 A 1 ATOM 5596 C CD2 . LEU A 0 707 . -26.362 0.073 22.288 1.00 96.39 707 A 1 ATOM 5597 N N . VAL A 0 708 . -25.263 2.634 18.041 1.00 95.19 708 A 1 ATOM 5598 C CA . VAL A 0 708 . -26.112 3.706 17.486 1.00 95.19 708 A 1 ATOM 5599 C C . VAL A 0 708 . -25.908 3.914 15.980 1.00 95.19 708 A 1 ATOM 5600 C CB . VAL A 0 708 . -25.919 5.027 18.262 1.00 95.19 708 A 1 ATOM 5601 O O . VAL A 0 708 . -26.892 4.130 15.265 1.00 95.19 708 A 1 ATOM 5602 C CG1 . VAL A 0 708 . -26.806 6.148 17.702 1.00 95.19 708 A 1 ATOM 5603 C CG2 . VAL A 0 708 . -26.306 4.870 19.740 1.00 95.19 708 A 1 ATOM 5604 N N . CYS A 0 709 . -24.665 3.864 15.479 1.00 95.51 709 A 1 ATOM 5605 C CA . CYS A 0 709 . -24.368 4.114 14.059 1.00 95.51 709 A 1 ATOM 5606 C C . CYS A 0 709 . -24.213 2.847 13.200 1.00 95.51 709 A 1 ATOM 5607 C CB . CYS A 0 709 . -23.158 5.052 13.928 1.00 95.51 709 A 1 ATOM 5608 O O . CYS A 0 709 . -24.468 2.907 11.997 1.00 95.51 709 A 1 ATOM 5609 S SG . CYS A 0 709 . -21.607 4.243 14.422 1.00 95.51 709 A 1 ATOM 5610 N N . GLY A 0 710 . -23.846 1.704 13.789 1.00 95.43 710 A 1 ATOM 5611 C CA . GLY A 0 710 . -23.493 0.464 13.085 1.00 95.43 710 A 1 ATOM 5612 C C . GLY A 0 710 . -24.525 -0.031 12.065 1.00 95.43 710 A 1 ATOM 5613 O O . GLY A 0 710 . -24.133 -0.322 10.933 1.00 95.43 710 A 1 ATOM 5614 N N . PRO A 0 711 . -25.840 -0.034 12.368 1.00 95.14 711 A 1 ATOM 5615 C CA . PRO A 0 711 . -26.869 -0.422 11.399 1.00 95.14 711 A 1 ATOM 5616 C C . PRO A 0 711 . -26.914 0.443 10.126 1.00 95.14 711 A 1 ATOM 5617 C CB . PRO A 0 711 . -28.191 -0.351 12.172 1.00 95.14 711 A 1 ATOM 5618 O O . PRO A 0 711 . -27.390 -0.021 9.091 1.00 95.14 711 A 1 ATOM 5619 C CG . PRO A 0 711 . -27.771 -0.610 13.619 1.00 95.14 711 A 1 ATOM 5620 C CD . PRO A 0 711 . -26.421 0.096 13.699 1.00 95.14 711 A 1 ATOM 5621 N N . GLY A 0 712 . -26.425 1.689 10.178 1.00 94.57 712 A 1 ATOM 5622 C CA . GLY A 0 712 . -26.336 2.599 9.029 1.00 94.57 712 A 1 ATOM 5623 C C . GLY A 0 712 . -24.940 2.710 8.400 1.00 94.57 712 A 1 ATOM 5624 O O . GLY A 0 712 . -24.799 3.361 7.361 1.00 94.57 712 A 1 ATOM 5625 N N . LEU A 0 713 . -23.918 2.103 9.010 1.00 96.80 713 A 1 ATOM 5626 C CA . LEU A 0 713 . -22.520 2.270 8.623 1.00 96.80 713 A 1 ATOM 5627 C C . LEU A 0 713 . -22.166 1.368 7.431 1.00 96.80 713 A 1 ATOM 5628 C CB . LEU A 0 713 . -21.630 2.012 9.853 1.00 96.80 713 A 1 ATOM 5629 O O . LEU A 0 713 . -22.163 0.145 7.536 1.00 96.80 713 A 1 ATOM 5630 C CG . LEU A 0 713 . -20.158 2.410 9.645 1.00 96.80 713 A 1 ATOM 5631 C CD1 . LEU A 0 713 . -19.977 3.927 9.572 1.00 96.80 713 A 1 ATOM 5632 C CD2 . LEU A 0 713 . -19.310 1.905 10.811 1.00 96.80 713 A 1 ATOM 5633 N N . GLN A 0 714 . -21.828 1.987 6.299 1.00 97.27 714 A 1 ATOM 5634 C CA . GLN A 0 714 . -21.475 1.301 5.048 1.00 97.27 714 A 1 ATOM 5635 C C . GLN A 0 714 . -19.958 1.259 4.816 1.00 97.27 714 A 1 ATOM 5636 C CB . GLN A 0 714 . -22.180 1.984 3.863 1.00 97.27 714 A 1 ATOM 5637 O O . GLN A 0 714 . -19.461 0.386 4.102 1.00 97.27 714 A 1 ATOM 5638 C CG . GLN A 0 714 . -23.706 2.044 4.041 1.00 97.27 714 A 1 ATOM 5639 C CD . GLN A 0 714 . -24.425 2.540 2.790 1.00 97.27 714 A 1 ATOM 5640 N NE2 . GLN A 0 714 . -24.878 1.653 1.937 1.00 97.27 714 A 1 ATOM 5641 O OE1 . GLN A 0 714 . -24.635 3.730 2.566 1.00 97.27 714 A 1 ATOM 5642 N N . LYS A 0 715 . -19.203 2.187 5.419 1.00 98.11 715 A 1 ATOM 5643 C CA . LYS A 0 715 . -17.746 2.286 5.270 1.00 98.11 715 A 1 ATOM 5644 C C . LYS A 0 715 . -17.060 2.568 6.603 1.00 98.11 715 A 1 ATOM 5645 C CB . LYS A 0 715 . -17.398 3.371 4.242 1.00 98.11 715 A 1 ATOM 5646 O O . LYS A 0 715 . -17.409 3.530 7.285 1.00 98.11 715 A 1 ATOM 5647 C CG . LYS A 0 715 . -18.041 3.124 2.872 1.00 98.11 715 A 1 ATOM 5648 C CD . LYS A 0 715 . -17.511 4.119 1.844 1.00 98.11 715 A 1 ATOM 5649 C CE . LYS A 0 715 . -18.124 3.902 0.461 1.00 98.11 715 A 1 ATOM 5650 N NZ . LYS A 0 715 . -17.652 4.956 -0.464 1.00 98.11 715 A 1 ATOM 5651 N N . LEU A 0 716 . -16.044 1.775 6.933 1.00 97.47 716 A 1 ATOM 5652 C CA . LEU A 0 716 . -15.212 1.954 8.121 1.00 97.47 716 A 1 ATOM 5653 C C . LEU A 0 716 . -13.733 2.009 7.738 1.00 97.47 716 A 1 ATOM 5654 C CB . LEU A 0 716 . -15.494 0.828 9.129 1.00 97.47 716 A 1 ATOM 5655 O O . LEU A 0 716 . -13.231 1.159 7.003 1.00 97.47 716 A 1 ATOM 5656 C CG . LEU A 0 716 . -14.633 0.906 10.406 1.00 97.47 716 A 1 ATOM 5657 C CD1 . LEU A 0 716 . -14.954 2.123 11.278 1.00 97.47 716 A 1 ATOM 5658 C CD2 . LEU A 0 716 . -14.863 -0.344 11.239 1.00 97.47 716 A 1 ATOM 5659 N N . SER A 0 717 . -13.015 2.974 8.305 1.00 96.84 717 A 1 ATOM 5660 C CA . SER A 0 717 . -11.558 3.030 8.246 1.00 96.84 717 A 1 ATOM 5661 C C . SER A 0 717 . -10.975 3.150 9.652 1.00 96.84 717 A 1 ATOM 5662 C CB . SER A 0 717 . -11.119 4.176 7.335 1.00 96.84 717 A 1 ATOM 5663 O O . SER A 0 717 . -11.364 4.031 10.413 1.00 96.84 717 A 1 ATOM 5664 O OG . SER A 0 717 . -9.793 4.008 6.890 1.00 96.84 717 A 1 ATOM 5665 N N . LEU A 0 718 . -10.016 2.287 9.969 1.00 94.37 718 A 1 ATOM 5666 C CA . LEU A 0 718 . -9.193 2.264 11.175 1.00 94.37 718 A 1 ATOM 5667 C C . LEU A 0 718 . -7.731 2.169 10.713 1.00 94.37 718 A 1 ATOM 5668 C CB . LEU A 0 718 . -9.596 1.057 12.058 1.00 94.37 718 A 1 ATOM 5669 O O . LEU A 0 718 . -7.131 1.102 10.759 1.00 94.37 718 A 1 ATOM 5670 C CG . LEU A 0 718 . -11.030 1.048 12.618 1.00 94.37 718 A 1 ATOM 5671 C CD1 . LEU A 0 718 . -11.277 -0.254 13.382 1.00 94.37 718 A 1 ATOM 5672 C CD2 . LEU A 0 718 . -11.280 2.208 13.578 1.00 94.37 718 A 1 ATOM 5673 N N . ILE A 0 719 . -7.166 3.254 10.173 1.00 93.25 719 A 1 ATOM 5674 C CA . ILE A 0 719 . -5.789 3.230 9.642 1.00 93.25 719 A 1 ATOM 5675 C C . ILE A 0 719 . -4.814 3.590 10.758 1.00 93.25 719 A 1 ATOM 5676 C CB . ILE A 0 719 . -5.617 4.155 8.419 1.00 93.25 719 A 1 ATOM 5677 O O . ILE A 0 719 . -4.932 4.673 11.333 1.00 93.25 719 A 1 ATOM 5678 C CG1 . ILE A 0 719 . -6.462 3.653 7.230 1.00 93.25 719 A 1 ATOM 5679 C CG2 . ILE A 0 719 . -4.137 4.245 7.991 1.00 93.25 719 A 1 ATOM 5680 C CD1 . ILE A 0 719 . -6.664 4.741 6.165 1.00 93.25 719 A 1 ATOM 5681 N N . GLY A 0 720 . -3.853 2.711 11.050 1.00 89.08 720 A 1 ATOM 5682 C CA . GLY A 0 720 . -2.743 2.966 11.979 1.00 89.08 720 A 1 ATOM 5683 C C . GLY A 0 720 . -3.136 3.491 13.366 1.00 89.08 720 A 1 ATOM 5684 O O . GLY A 0 720 . -2.361 4.223 13.976 1.00 89.08 720 A 1 ATOM 5685 N N . CYS A 0 721 . -4.348 3.189 13.835 1.00 90.85 721 A 1 ATOM 5686 C CA . CYS A 0 721 . -4.839 3.613 15.145 1.00 90.85 721 A 1 ATOM 5687 C C . CYS A 0 721 . -4.230 2.744 16.255 1.00 90.85 721 A 1 ATOM 5688 C CB . CYS A 0 721 . -6.373 3.588 15.146 1.00 90.85 721 A 1 ATOM 5689 O O . CYS A 0 721 . -4.005 1.550 16.051 1.00 90.85 721 A 1 ATOM 5690 S SG . CYS A 0 721 . -6.995 4.733 13.875 1.00 90.85 721 A 1 ATOM 5691 N N . THR A 0 722 . -3.953 3.342 17.414 1.00 89.63 722 A 1 ATOM 5692 C CA . THR A 0 722 . -3.245 2.692 18.533 1.00 89.63 722 A 1 ATOM 5693 C C . THR A 0 722 . -3.820 3.112 19.891 1.00 89.63 722 A 1 ATOM 5694 C CB . THR A 0 722 . -1.726 2.979 18.486 1.00 89.63 722 A 1 ATOM 5695 O O . THR A 0 722 . -4.605 4.053 19.982 1.00 89.63 722 A 1 ATOM 5696 C CG2 . THR A 0 722 . -1.043 2.452 17.224 1.00 89.63 722 A 1 ATOM 5697 O OG1 . THR A 0 722 . -1.442 4.361 18.544 1.00 89.63 722 A 1 ATOM 5698 N N . LYS A 0 723 . -3.408 2.427 20.959 1.00 89.80 723 A 1 ATOM 5699 C CA . LYS A 0 723 . -3.713 2.687 22.381 1.00 89.80 723 A 1 ATOM 5700 C C . LYS A 0 723 . -5.160 2.443 22.817 1.00 89.80 723 A 1 ATOM 5701 C CB . LYS A 0 723 . -3.169 4.067 22.808 1.00 89.80 723 A 1 ATOM 5702 O O . LYS A 0 723 . -6.092 2.386 22.014 1.00 89.80 723 A 1 ATOM 5703 C CG . LYS A 0 723 . -1.648 4.169 22.609 1.00 89.80 723 A 1 ATOM 5704 C CD . LYS A 0 723 . -0.862 3.456 23.720 1.00 89.80 723 A 1 ATOM 5705 C CE . LYS A 0 723 . 0.493 2.954 23.205 1.00 89.80 723 A 1 ATOM 5706 N NZ . LYS A 0 723 . 0.515 1.473 23.115 1.00 89.80 723 A 1 ATOM 5707 N N . GLY A 0 724 . -5.314 2.222 24.125 1.00 89.82 724 A 1 ATOM 5708 C CA . GLY A 0 724 . -6.563 1.808 24.766 1.00 89.82 724 A 1 ATOM 5709 C C . GLY A 0 724 . -7.205 0.610 24.052 1.00 89.82 724 A 1 ATOM 5710 O O . GLY A 0 724 . -6.561 -0.438 23.932 1.00 89.82 724 A 1 ATOM 5711 N N . PRO A 0 725 . -8.446 0.727 23.549 1.00 89.59 725 A 1 ATOM 5712 C CA . PRO A 0 725 . -9.110 -0.358 22.842 1.00 89.59 725 A 1 ATOM 5713 C C . PRO A 0 725 . -8.572 -0.595 21.421 1.00 89.59 725 A 1 ATOM 5714 C CB . PRO A 0 725 . -10.588 0.030 22.836 1.00 89.59 725 A 1 ATOM 5715 O O . PRO A 0 725 . -8.821 -1.669 20.886 1.00 89.59 725 A 1 ATOM 5716 C CG . PRO A 0 725 . -10.549 1.559 22.796 1.00 89.59 725 A 1 ATOM 5717 C CD . PRO A 0 725 . -9.325 1.882 23.649 1.00 89.59 725 A 1 ATOM 5718 N N . PHE A 0 726 . -7.833 0.337 20.798 1.00 89.86 726 A 1 ATOM 5719 C CA . PHE A 0 726 . -7.296 0.139 19.439 1.00 89.86 726 A 1 ATOM 5720 C C . PHE A 0 726 . -6.076 -0.795 19.386 1.00 89.86 726 A 1 ATOM 5721 C CB . PHE A 0 726 . -6.950 1.477 18.772 1.00 89.86 726 A 1 ATOM 5722 O O . PHE A 0 726 . -5.852 -1.419 18.351 1.00 89.86 726 A 1 ATOM 5723 C CG . PHE A 0 726 . -8.102 2.434 18.519 1.00 89.86 726 A 1 ATOM 5724 C CD1 . PHE A 0 726 . -9.190 2.054 17.709 1.00 89.86 726 A 1 ATOM 5725 C CD2 . PHE A 0 726 . -8.047 3.741 19.036 1.00 89.86 726 A 1 ATOM 5726 C CE1 . PHE A 0 726 . -10.225 2.969 17.439 1.00 89.86 726 A 1 ATOM 5727 C CE2 . PHE A 0 726 . -9.073 4.661 18.757 1.00 89.86 726 A 1 ATOM 5728 C CZ . PHE A 0 726 . -10.167 4.273 17.962 1.00 89.86 726 A 1 ATOM 5729 N N . ASP A 0 727 . -5.322 -0.940 20.483 1.00 84.98 727 A 1 ATOM 5730 C CA . ASP A 0 727 . -4.246 -1.946 20.594 1.00 84.98 727 A 1 ATOM 5731 C C . ASP A 0 727 . -4.805 -3.378 20.779 1.00 84.98 727 A 1 ATOM 5732 C CB . ASP A 0 727 . -3.280 -1.584 21.747 1.00 84.98 727 A 1 ATOM 5733 O O . ASP A 0 727 . -4.071 -4.358 20.649 1.00 84.98 727 A 1 ATOM 5734 C CG . ASP A 0 727 . -2.296 -0.438 21.457 1.00 84.98 727 A 1 ATOM 5735 O OD1 . ASP A 0 727 . -2.191 0.033 20.305 1.00 84.98 727 A 1 ATOM 5736 O OD2 . ASP A 0 727 . -1.648 0.058 22.412 1.00 84.98 727 A 1 ATOM 5737 N N . GLN A 0 728 . -6.106 -3.516 21.063 1.00 80.49 728 A 1 ATOM 5738 C CA . GLN A 0 728 . -6.802 -4.788 21.283 1.00 80.49 728 A 1 ATOM 5739 C C . GLN A 0 728 . -7.609 -5.199 20.046 1.00 80.49 728 A 1 ATOM 5740 C CB . GLN A 0 728 . -7.724 -4.674 22.507 1.00 80.49 728 A 1 ATOM 5741 O O . GLN A 0 728 . -7.949 -4.368 19.212 1.00 80.49 728 A 1 ATOM 5742 C CG . GLN A 0 728 . -6.976 -4.273 23.787 1.00 80.49 728 A 1 ATOM 5743 C CD . GLN A 0 728 . -7.918 -4.119 24.974 1.00 80.49 728 A 1 ATOM 5744 N NE2 . GLN A 0 728 . -7.806 -3.045 25.723 1.00 80.49 728 A 1 ATOM 5745 O OE1 . GLN A 0 728 . -8.775 -4.943 25.242 1.00 80.49 728 A 1 ATOM 5746 N N . ASP A 0 729 . -7.989 -6.474 19.942 1.00 89.77 729 A 1 ATOM 5747 C CA . ASP A 0 729 . -8.807 -6.992 18.830 1.00 89.77 729 A 1 ATOM 5748 C C . ASP A 0 729 . -10.278 -6.495 18.858 1.00 89.77 729 A 1 ATOM 5749 C CB . ASP A 0 729 . -8.686 -8.525 18.827 1.00 89.77 729 A 1 ATOM 5750 O O . ASP A 0 729 . -11.049 -6.698 17.915 1.00 89.77 729 A 1 ATOM 5751 C CG . ASP A 0 729 . -9.654 -9.216 19.786 1.00 89.77 729 A 1 ATOM 5752 O OD1 . ASP A 0 729 . -9.720 -8.810 20.971 1.00 89.77 729 A 1 ATOM 5753 O OD2 . ASP A 0 729 . -10.358 -10.150 19.338 1.00 89.77 729 A 1 ATOM 5754 N N . LEU A 0 730 . -10.652 -5.795 19.936 1.00 91.25 730 A 1 ATOM 5755 C CA . LEU A 0 730 . -11.988 -5.279 20.223 1.00 91.25 730 A 1 ATOM 5756 C C . LEU A 0 730 . -12.650 -4.457 19.103 1.00 91.25 730 A 1 ATOM 5757 C CB . LEU A 0 730 . -11.956 -4.431 21.511 1.00 91.25 730 A 1 ATOM 5758 O O . LEU A 0 730 . -13.834 -4.699 18.881 1.00 91.25 730 A 1 ATOM 5759 C CG . LEU A 0 730 . -11.600 -5.176 22.807 1.00 91.25 730 A 1 ATOM 5760 C CD1 . LEU A 0 730 . -11.644 -4.171 23.955 1.00 91.25 730 A 1 ATOM 5761 C CD2 . LEU A 0 730 . -12.586 -6.302 23.120 1.00 91.25 730 A 1 ATOM 5762 N N . PRO A 0 731 . -12.000 -3.501 18.402 1.00 93.01 731 A 1 ATOM 5763 C CA . PRO A 0 731 . -12.718 -2.580 17.522 1.00 93.01 731 A 1 ATOM 5764 C C . PRO A 0 731 . -13.401 -3.300 16.362 1.00 93.01 731 A 1 ATOM 5765 C CB . PRO A 0 731 . -11.690 -1.553 17.034 1.00 93.01 731 A 1 ATOM 5766 O O . PRO A 0 731 . -14.581 -3.071 16.119 1.00 93.01 731 A 1 ATOM 5767 C CG . PRO A 0 731 . -10.597 -1.611 18.097 1.00 93.01 731 A 1 ATOM 5768 C CD . PRO A 0 731 . -10.616 -3.078 18.515 1.00 93.01 731 A 1 ATOM 5769 N N . LEU A 0 732 . -12.701 -4.222 15.691 1.00 94.89 732 A 1 ATOM 5770 C CA . LEU A 0 732 . -13.295 -5.011 14.610 1.00 94.89 732 A 1 ATOM 5771 C C . LEU A 0 732 . -14.282 -6.067 15.120 1.00 94.89 732 A 1 ATOM 5772 C CB . LEU A 0 732 . -12.206 -5.648 13.737 1.00 94.89 732 A 1 ATOM 5773 O O . LEU A 0 732 . -15.239 -6.373 14.414 1.00 94.89 732 A 1 ATOM 5774 C CG . LEU A 0 732 . -11.441 -4.679 12.816 1.00 94.89 732 A 1 ATOM 5775 C CD1 . LEU A 0 732 . -10.530 -5.504 11.909 1.00 94.89 732 A 1 ATOM 5776 C CD2 . LEU A 0 732 . -12.346 -3.835 11.911 1.00 94.89 732 A 1 ATOM 5777 N N . ARG A 0 733 . -14.106 -6.584 16.344 1.00 94.83 733 A 1 ATOM 5778 C CA . ARG A 0 733 . -15.062 -7.522 16.952 1.00 94.83 733 A 1 ATOM 5779 C C . ARG A 0 733 . -16.387 -6.828 17.306 1.00 94.83 733 A 1 ATOM 5780 C CB . ARG A 0 733 . -14.383 -8.242 18.133 1.00 94.83 733 A 1 ATOM 5781 O O . ARG A 0 733 . -17.441 -7.303 16.915 1.00 94.83 733 A 1 ATOM 5782 C CG . ARG A 0 733 . -15.032 -9.607 18.416 1.00 94.83 733 A 1 ATOM 5783 C CD . ARG A 0 733 . -14.175 -10.466 19.361 1.00 94.83 733 A 1 ATOM 5784 N NE . ARG A 0 733 . -14.281 -10.035 20.769 1.00 94.83 733 A 1 ATOM 5785 N NH1 . ARG A 0 733 . -12.067 -10.257 21.389 1.00 94.83 733 A 1 ATOM 5786 N NH2 . ARG A 0 733 . -13.551 -9.658 22.895 1.00 94.83 733 A 1 ATOM 5787 C CZ . ARG A 0 733 . -13.303 -9.985 21.661 1.00 94.83 733 A 1 ATOM 5788 N N . ILE A 0 734 . -16.322 -5.640 17.910 1.00 95.56 734 A 1 ATOM 5789 C CA . ILE A 0 734 . -17.478 -4.761 18.170 1.00 95.56 734 A 1 ATOM 5790 C C . ILE A 0 734 . -18.156 -4.335 16.856 1.00 95.56 734 A 1 ATOM 5791 C CB . ILE A 0 734 . -17.005 -3.532 18.990 1.00 95.56 734 A 1 ATOM 5792 O O . ILE A 0 734 . -19.380 -4.269 16.771 1.00 95.56 734 A 1 ATOM 5793 C CG1 . ILE A 0 734 . -16.574 -3.953 20.417 1.00 95.56 734 A 1 ATOM 5794 C CG2 . ILE A 0 734 . -18.091 -2.446 19.085 1.00 95.56 734 A 1 ATOM 5795 C CD1 . ILE A 0 734 . -15.745 -2.887 21.152 1.00 95.56 734 A 1 ATOM 5796 N N . VAL A 0 735 . -17.376 -4.051 15.810 1.00 95.93 735 A 1 ATOM 5797 C CA . VAL A 0 735 . -17.915 -3.737 14.478 1.00 95.93 735 A 1 ATOM 5798 C C . VAL A 0 735 . -18.648 -4.937 13.881 1.00 95.93 735 A 1 ATOM 5799 C CB . VAL A 0 735 . -16.791 -3.225 13.566 1.00 95.93 735 A 1 ATOM 5800 O O . VAL A 0 735 . -19.736 -4.747 13.347 1.00 95.93 735 A 1 ATOM 5801 C CG1 . VAL A 0 735 . -17.119 -3.210 12.069 1.00 95.93 735 A 1 ATOM 5802 C CG2 . VAL A 0 735 . -16.430 -1.795 13.982 1.00 95.93 735 A 1 ATOM 5803 N N . ALA A 0 736 . -18.117 -6.155 14.017 1.00 96.00 736 A 1 ATOM 5804 C CA . ALA A 0 736 . -18.804 -7.376 13.598 1.00 96.00 736 A 1 ATOM 5805 C C . ALA A 0 736 . -20.144 -7.578 14.340 1.00 96.00 736 A 1 ATOM 5806 C CB . ALA A 0 736 . -17.844 -8.559 13.789 1.00 96.00 736 A 1 ATOM 5807 O O . ALA A 0 736 . -21.144 -7.930 13.718 1.00 96.00 736 A 1 ATOM 5808 N N . ASP A 0 737 . -20.204 -7.274 15.641 1.00 95.92 737 A 1 ATOM 5809 C CA . ASP A 0 737 . -21.438 -7.393 16.433 1.00 95.92 737 A 1 ATOM 5810 C C . ASP A 0 737 . -22.575 -6.469 15.920 1.00 95.92 737 A 1 ATOM 5811 C CB . ASP A 0 737 . -21.147 -7.100 17.923 1.00 95.92 737 A 1 ATOM 5812 O O . ASP A 0 737 . -23.745 -6.868 15.911 1.00 95.92 737 A 1 ATOM 5813 C CG . ASP A 0 737 . -20.144 -8.041 18.617 1.00 95.92 737 A 1 ATOM 5814 O OD1 . ASP A 0 737 . -20.072 -9.230 18.236 1.00 95.92 737 A 1 ATOM 5815 O OD2 . ASP A 0 737 . -19.485 -7.570 19.582 1.00 95.92 737 A 1 ATOM 5816 N N . TYR A 0 738 . -22.251 -5.243 15.473 1.00 96.23 738 A 1 ATOM 5817 C CA . TYR A 0 738 . -23.245 -4.185 15.195 1.00 96.23 738 A 1 ATOM 5818 C C . TYR A 0 738 . -23.374 -3.720 13.726 1.00 96.23 738 A 1 ATOM 5819 C CB . TYR A 0 738 . -22.965 -2.979 16.112 1.00 96.23 738 A 1 ATOM 5820 O O . TYR A 0 738 . -24.392 -3.121 13.372 1.00 96.23 738 A 1 ATOM 5821 C CG . TYR A 0 738 . -23.014 -3.262 17.608 1.00 96.23 738 A 1 ATOM 5822 C CD1 . TYR A 0 738 . -24.209 -3.710 18.205 1.00 96.23 738 A 1 ATOM 5823 C CD2 . TYR A 0 738 . -21.868 -3.076 18.406 1.00 96.23 738 A 1 ATOM 5824 C CE1 . TYR A 0 738 . -24.251 -4.001 19.583 1.00 96.23 738 A 1 ATOM 5825 C CE2 . TYR A 0 738 . -21.908 -3.359 19.785 1.00 96.23 738 A 1 ATOM 5826 O OH . TYR A 0 738 . -23.123 -4.115 21.706 1.00 96.23 738 A 1 ATOM 5827 C CZ . TYR A 0 738 . -23.096 -3.830 20.376 1.00 96.23 738 A 1 ATOM 5828 N N . CYS A 0 739 . -22.392 -3.957 12.849 1.00 96.34 739 A 1 ATOM 5829 C CA . CYS A 0 739 . -22.286 -3.297 11.532 1.00 96.34 739 A 1 ATOM 5830 C C . CYS A 0 739 . -22.570 -4.237 10.342 1.00 96.34 739 A 1 ATOM 5831 C CB . CYS A 0 739 . -20.930 -2.580 11.399 1.00 96.34 739 A 1 ATOM 5832 O O . CYS A 0 739 . -21.748 -4.394 9.442 1.00 96.34 739 A 1 ATOM 5833 S SG . CYS A 0 739 . -20.598 -1.495 12.821 1.00 96.34 739 A 1 ATOM 5834 N N . ARG A 0 740 . -23.756 -4.858 10.297 1.00 95.03 740 A 1 ATOM 5835 C CA . ARG A 0 740 . -24.114 -5.874 9.273 1.00 95.03 740 A 1 ATOM 5836 C C . ARG A 0 740 . -24.179 -5.356 7.823 1.00 95.03 740 A 1 ATOM 5837 C CB . ARG A 0 740 . -25.449 -6.540 9.640 1.00 95.03 740 A 1 ATOM 5838 O O . ARG A 0 740 . -24.044 -6.137 6.880 1.00 95.03 740 A 1 ATOM 5839 C CG . ARG A 0 740 . -25.421 -7.205 11.024 1.00 95.03 740 A 1 ATOM 5840 C CD . ARG A 0 740 . -26.748 -7.916 11.299 1.00 95.03 740 A 1 ATOM 5841 N NE . ARG A 0 740 . -26.804 -8.405 12.688 1.00 95.03 740 A 1 ATOM 5842 N NH1 . ARG A 0 740 . -28.981 -9.147 12.675 1.00 95.03 740 A 1 ATOM 5843 N NH2 . ARG A 0 740 . -27.760 -9.308 14.539 1.00 95.03 740 A 1 ATOM 5844 C CZ . ARG A 0 740 . -27.846 -8.950 13.290 1.00 95.03 740 A 1 ATOM 5845 N N . ASN A 0 741 . -24.380 -4.046 7.652 1.00 95.57 741 A 1 ATOM 5846 C CA . ASN A 0 741 . -24.507 -3.353 6.358 1.00 95.57 741 A 1 ATOM 5847 C C . ASN A 0 741 . -23.170 -2.794 5.826 1.00 95.57 741 A 1 ATOM 5848 C CB . ASN A 0 741 . -25.590 -2.264 6.495 1.00 95.57 741 A 1 ATOM 5849 O O . ASN A 0 741 . -23.155 -1.971 4.906 1.00 95.57 741 A 1 ATOM 5850 C CG . ASN A 0 741 . -26.988 -2.840 6.634 1.00 95.57 741 A 1 ATOM 5851 N ND2 . ASN A 0 741 . -27.875 -2.179 7.335 1.00 95.57 741 A 1 ATOM 5852 O OD1 . ASN A 0 741 . -27.317 -3.887 6.111 1.00 95.57 741 A 1 ATOM 5853 N N . LEU A 0 742 . -22.050 -3.208 6.421 1.00 96.95 742 A 1 ATOM 5854 C CA . LEU A 0 742 . -20.719 -2.715 6.095 1.00 96.95 742 A 1 ATOM 5855 C C . LEU A 0 742 . -20.228 -3.304 4.762 1.00 96.95 742 A 1 ATOM 5856 C CB . LEU A 0 742 . -19.818 -3.037 7.298 1.00 96.95 742 A 1 ATOM 5857 O O . LEU A 0 742 . -20.250 -4.515 4.562 1.00 96.95 742 A 1 ATOM 5858 C CG . LEU A 0 742 . -18.475 -2.303 7.375 1.00 96.95 742 A 1 ATOM 5859 C CD1 . LEU A 0 742 . -18.651 -0.796 7.545 1.00 96.95 742 A 1 ATOM 5860 C CD2 . LEU A 0 742 . -17.736 -2.793 8.618 1.00 96.95 742 A 1 ATOM 5861 N N . GLN A 0 743 . -19.784 -2.431 3.855 1.00 97.66 743 A 1 ATOM 5862 C CA . GLN A 0 743 . -19.388 -2.766 2.480 1.00 97.66 743 A 1 ATOM 5863 C C . GLN A 0 743 . -17.898 -2.518 2.219 1.00 97.66 743 A 1 ATOM 5864 C CB . GLN A 0 743 . -20.221 -1.925 1.498 1.00 97.66 743 A 1 ATOM 5865 O O . GLN A 0 743 . -17.275 -3.241 1.444 1.00 97.66 743 A 1 ATOM 5866 C CG . GLN A 0 743 . -21.712 -2.288 1.502 1.00 97.66 743 A 1 ATOM 5867 C CD . GLN A 0 743 . -22.544 -1.367 0.615 1.00 97.66 743 A 1 ATOM 5868 N NE2 . GLN A 0 743 . -23.575 -1.879 -0.019 1.00 97.66 743 A 1 ATOM 5869 O OE1 . GLN A 0 743 . -22.324 -0.168 0.504 1.00 97.66 743 A 1 ATOM 5870 N N . HIS A 0 744 . -17.306 -1.504 2.857 1.00 98.17 744 A 1 ATOM 5871 C CA . HIS A 0 744 . -15.884 -1.189 2.701 1.00 98.17 744 A 1 ATOM 5872 C C . HIS A 0 744 . -15.196 -1.091 4.064 1.00 98.17 744 A 1 ATOM 5873 C CB . HIS A 0 744 . -15.679 0.094 1.882 1.00 98.17 744 A 1 ATOM 5874 O O . HIS A 0 744 . -15.615 -0.305 4.918 1.00 98.17 744 A 1 ATOM 5875 C CG . HIS A 0 744 . -16.434 0.166 0.572 1.00 98.17 744 A 1 ATOM 5876 C CD2 . HIS A 0 744 . -17.757 0.479 0.407 1.00 98.17 744 A 1 ATOM 5877 N ND1 . HIS A 0 744 . -15.914 -0.020 -0.691 1.00 98.17 744 A 1 ATOM 5878 C CE1 . HIS A 0 744 . -16.897 0.179 -1.587 1.00 98.17 744 A 1 ATOM 5879 N NE2 . HIS A 0 744 . -18.022 0.549 -0.959 1.00 98.17 744 A 1 ATOM 5880 N N . VAL A 0 745 . -14.115 -1.849 4.248 1.00 97.54 745 A 1 ATOM 5881 C CA . VAL A 0 745 . -13.326 -1.880 5.485 1.00 97.54 745 A 1 ATOM 5882 C C . VAL A 0 745 . -11.855 -1.659 5.172 1.00 97.54 745 A 1 ATOM 5883 C CB . VAL A 0 745 . -13.533 -3.191 6.268 1.00 97.54 745 A 1 ATOM 5884 O O . VAL A 0 745 . -11.269 -2.361 4.350 1.00 97.54 745 A 1 ATOM 5885 C CG1 . VAL A 0 745 . -12.801 -3.142 7.618 1.00 97.54 745 A 1 ATOM 5886 C CG2 . VAL A 0 745 . -15.026 -3.398 6.541 1.00 97.54 745 A 1 ATOM 5887 N N . ASN A 0 746 . -11.239 -0.696 5.854 1.00 97.13 746 A 1 ATOM 5888 C CA . ASN A 0 746 . -9.802 -0.464 5.789 1.00 97.13 746 A 1 ATOM 5889 C C . ASN A 0 746 . -9.198 -0.447 7.195 1.00 97.13 746 A 1 ATOM 5890 C CB . ASN A 0 746 . -9.548 0.833 5.005 1.00 97.13 746 A 1 ATOM 5891 O O . ASN A 0 746 . -9.366 0.528 7.921 1.00 97.13 746 A 1 ATOM 5892 C CG . ASN A 0 746 . -8.071 1.125 4.809 1.00 97.13 746 A 1 ATOM 5893 N ND2 . ASN A 0 746 . -7.749 2.172 4.090 1.00 97.13 746 A 1 ATOM 5894 O OD1 . ASN A 0 746 . -7.183 0.420 5.260 1.00 97.13 746 A 1 ATOM 5895 N N . ALA A 0 747 . -8.475 -1.504 7.556 1.00 95.57 747 A 1 ATOM 5896 C CA . ALA A 0 747 . -7.786 -1.636 8.841 1.00 95.57 747 A 1 ATOM 5897 C C . ALA A 0 747 . -6.249 -1.584 8.691 1.00 95.57 747 A 1 ATOM 5898 C CB . ALA A 0 747 . -8.322 -2.882 9.554 1.00 95.57 747 A 1 ATOM 5899 O O . ALA A 0 747 . -5.509 -2.118 9.518 1.00 95.57 747 A 1 ATOM 5900 N N . SER A 0 748 . -5.755 -0.968 7.609 1.00 94.16 748 A 1 ATOM 5901 C CA . SER A 0 748 . -4.327 -0.961 7.265 1.00 94.16 748 A 1 ATOM 5902 C C . SER A 0 748 . -3.446 -0.413 8.400 1.00 94.16 748 A 1 ATOM 5903 C CB . SER A 0 748 . -4.057 -0.161 5.986 1.00 94.16 748 A 1 ATOM 5904 O O . SER A 0 748 . -3.750 0.614 9.012 1.00 94.16 748 A 1 ATOM 5905 O OG . SER A 0 748 . -4.788 -0.663 4.879 1.00 94.16 748 A 1 ATOM 5906 N N . TYR A 0 749 . -2.322 -1.084 8.649 1.00 89.17 749 A 1 ATOM 5907 C CA . TYR A 0 749 . -1.294 -0.758 9.644 1.00 89.17 749 A 1 ATOM 5908 C C . TYR A 0 749 . -1.772 -0.740 11.112 1.00 89.17 749 A 1 ATOM 5909 C CB . TYR A 0 749 . -0.515 0.503 9.217 1.00 89.17 749 A 1 ATOM 5910 O O . TYR A 0 749 . -1.092 -0.180 11.975 1.00 89.17 749 A 1 ATOM 5911 C CG . TYR A 0 749 . -0.121 0.522 7.747 1.00 89.17 749 A 1 ATOM 5912 C CD1 . TYR A 0 749 . 0.924 -0.302 7.283 1.00 89.17 749 A 1 ATOM 5913 C CD2 . TYR A 0 749 . -0.835 1.327 6.837 1.00 89.17 749 A 1 ATOM 5914 C CE1 . TYR A 0 749 . 1.245 -0.337 5.910 1.00 89.17 749 A 1 ATOM 5915 C CE2 . TYR A 0 749 . -0.517 1.296 5.465 1.00 89.17 749 A 1 ATOM 5916 O OH . TYR A 0 749 . 0.790 0.425 3.666 1.00 89.17 749 A 1 ATOM 5917 C CZ . TYR A 0 749 . 0.518 0.459 4.997 1.00 89.17 749 A 1 ATOM 5918 N N . THR A 0 750 . -2.914 -1.364 11.433 1.00 89.03 750 A 1 ATOM 5919 C CA . THR A 0 750 . -3.316 -1.604 12.834 1.00 89.03 750 A 1 ATOM 5920 C C . THR A 0 750 . -2.765 -2.930 13.355 1.00 89.03 750 A 1 ATOM 5921 C CB . THR A 0 750 . -4.828 -1.498 13.077 1.00 89.03 750 A 1 ATOM 5922 O O . THR A 0 750 . -2.889 -3.977 12.725 1.00 89.03 750 A 1 ATOM 5923 C CG2 . THR A 0 750 . -5.308 -0.062 12.938 1.00 89.03 750 A 1 ATOM 5924 O OG1 . THR A 0 750 . -5.590 -2.292 12.213 1.00 89.03 750 A 1 ATOM 5925 N N . GLN A 0 751 . -2.130 -2.886 14.530 1.00 83.76 751 A 1 ATOM 5926 C CA . GLN A 0 751 . -1.434 -4.033 15.138 1.00 83.76 751 A 1 ATOM 5927 C C . GLN A 0 751 . -2.392 -5.040 15.807 1.00 83.76 751 A 1 ATOM 5928 C CB . GLN A 0 751 . -0.388 -3.499 16.136 1.00 83.76 751 A 1 ATOM 5929 O O . GLN A 0 751 . -2.010 -6.168 16.124 1.00 83.76 751 A 1 ATOM 5930 C CG . GLN A 0 751 . 0.712 -2.685 15.427 1.00 83.76 751 A 1 ATOM 5931 C CD . GLN A 0 751 . 1.763 -2.094 16.363 1.00 83.76 751 A 1 ATOM 5932 N NE2 . GLN A 0 751 . 2.792 -1.477 15.824 1.00 83.76 751 A 1 ATOM 5933 O OE1 . GLN A 0 751 . 1.686 -2.153 17.577 1.00 83.76 751 A 1 ATOM 5934 N N . SER A 0 752 . -3.646 -4.633 16.002 1.00 88.06 752 A 1 ATOM 5935 C CA . SER A 0 752 . -4.739 -5.402 16.598 1.00 88.06 752 A 1 ATOM 5936 C C . SER A 0 752 . -5.437 -6.367 15.636 1.00 88.06 752 A 1 ATOM 5937 C CB . SER A 0 752 . -5.768 -4.420 17.164 1.00 88.06 752 A 1 ATOM 5938 O O . SER A 0 752 . -6.081 -7.308 16.098 1.00 88.06 752 A 1 ATOM 5939 O OG . SER A 0 752 . -5.874 -3.243 16.380 1.00 88.06 752 A 1 ATOM 5940 N N . VAL A 0 753 . -5.304 -6.177 14.318 1.00 93.58 753 A 1 ATOM 5941 C CA . VAL A 0 753 . -5.919 -7.045 13.300 1.00 93.58 753 A 1 ATOM 5942 C C . VAL A 0 753 . -5.256 -8.420 13.302 1.00 93.58 753 A 1 ATOM 5943 C CB . VAL A 0 753 . -5.830 -6.400 11.906 1.00 93.58 753 A 1 ATOM 5944 O O . VAL A 0 753 . -4.056 -8.538 13.065 1.00 93.58 753 A 1 ATOM 5945 C CG1 . VAL A 0 753 . -6.308 -7.326 10.783 1.00 93.58 753 A 1 ATOM 5946 C CG2 . VAL A 0 753 . -6.717 -5.162 11.841 1.00 93.58 753 A 1 ATOM 5947 N N . ARG A 0 754 . -6.056 -9.462 13.545 1.00 94.15 754 A 1 ATOM 5948 C CA . ARG A 0 754 . -5.672 -10.891 13.559 1.00 94.15 754 A 1 ATOM 5949 C C . ARG A 0 754 . -6.800 -11.734 12.977 1.00 94.15 754 A 1 ATOM 5950 C CB . ARG A 0 754 . -5.328 -11.402 14.982 1.00 94.15 754 A 1 ATOM 5951 O O . ARG A 0 754 . -7.940 -11.272 12.969 1.00 94.15 754 A 1 ATOM 5952 C CG . ARG A 0 754 . -5.296 -10.356 16.109 1.00 94.15 754 A 1 ATOM 5953 C CD . ARG A 0 754 . -4.931 -10.993 17.455 1.00 94.15 754 A 1 ATOM 5954 N NE . ARG A 0 754 . -3.501 -11.360 17.526 1.00 94.15 754 A 1 ATOM 5955 N NH1 . ARG A 0 754 . -2.711 -9.320 18.226 1.00 94.15 754 A 1 ATOM 5956 N NH2 . ARG A 0 754 . -1.279 -10.995 17.894 1.00 94.15 754 A 1 ATOM 5957 C CZ . ARG A 0 754 . -2.509 -10.563 17.887 1.00 94.15 754 A 1 ATOM 5958 N N . ASP A 0 755 . -6.512 -12.971 12.579 1.00 96.33 755 A 1 ATOM 5959 C CA . ASP A 0 755 . -7.469 -13.850 11.890 1.00 96.33 755 A 1 ATOM 5960 C C . ASP A 0 755 . -8.889 -13.839 12.481 1.00 96.33 755 A 1 ATOM 5961 C CB . ASP A 0 755 . -6.920 -15.292 11.845 1.00 96.33 755 A 1 ATOM 5962 O O . ASP A 0 755 . -9.845 -13.552 11.764 1.00 96.33 755 A 1 ATOM 5963 C CG . ASP A 0 755 . -5.753 -15.468 10.867 1.00 96.33 755 A 1 ATOM 5964 O OD1 . ASP A 0 755 . -5.575 -14.594 9.997 1.00 96.33 755 A 1 ATOM 5965 O OD2 . ASP A 0 755 . -5.032 -16.481 10.966 1.00 96.33 755 A 1 ATOM 5966 N N . GLN A 0 756 . -9.031 -14.017 13.798 1.00 95.46 756 A 1 ATOM 5967 C CA . GLN A 0 756 . -10.330 -14.016 14.487 1.00 95.46 756 A 1 ATOM 5968 C C . GLN A 0 756 . -11.180 -12.753 14.230 1.00 95.46 756 A 1 ATOM 5969 C CB . GLN A 0 756 . -10.072 -14.204 15.994 1.00 95.46 756 A 1 ATOM 5970 O O . GLN A 0 756 . -12.404 -12.848 14.148 1.00 95.46 756 A 1 ATOM 5971 C CG . GLN A 0 756 . -11.358 -14.382 16.820 1.00 95.46 756 A 1 ATOM 5972 C CD . GLN A 0 756 . -12.202 -15.571 16.364 1.00 95.46 756 A 1 ATOM 5973 N NE2 . GLN A 0 756 . -13.511 -15.488 16.438 1.00 95.46 756 A 1 ATOM 5974 O OE1 . GLN A 0 756 . -11.709 -16.593 15.920 1.00 95.46 756 A 1 ATOM 5975 N N . THR A 0 757 . -10.557 -11.579 14.069 1.00 95.21 757 A 1 ATOM 5976 C CA . THR A 0 757 . -11.273 -10.319 13.782 1.00 95.21 757 A 1 ATOM 5977 C C . THR A 0 757 . -11.832 -10.280 12.364 1.00 95.21 757 A 1 ATOM 5978 C CB . THR A 0 757 . -10.412 -9.065 14.014 1.00 95.21 757 A 1 ATOM 5979 O O . THR A 0 757 . -12.972 -9.869 12.167 1.00 95.21 757 A 1 ATOM 5980 C CG2 . THR A 0 757 . -9.973 -8.928 15.464 1.00 95.21 757 A 1 ATOM 5981 O OG1 . THR A 0 757 . -9.246 -9.018 13.219 1.00 95.21 757 A 1 ATOM 5982 N N . VAL A 0 758 . -11.066 -10.760 11.380 1.00 96.89 758 A 1 ATOM 5983 C CA . VAL A 0 758 . -11.488 -10.820 9.972 1.00 96.89 758 A 1 ATOM 5984 C C . VAL A 0 758 . -12.505 -11.943 9.757 1.00 96.89 758 A 1 ATOM 5985 C CB . VAL A 0 758 . -10.256 -10.945 9.056 1.00 96.89 758 A 1 ATOM 5986 O O . VAL A 0 758 . -13.464 -11.755 9.017 1.00 96.89 758 A 1 ATOM 5987 C CG1 . VAL A 0 758 . -10.612 -11.141 7.576 1.00 96.89 758 A 1 ATOM 5988 C CG2 . VAL A 0 758 . -9.404 -9.672 9.163 1.00 96.89 758 A 1 ATOM 5989 N N . ILE A 0 759 . -12.371 -13.066 10.471 1.00 97.37 759 A 1 ATOM 5990 C CA . ILE A 0 759 . -13.352 -14.162 10.472 1.00 97.37 759 A 1 ATOM 5991 C C . ILE A 0 759 . -14.689 -13.706 11.081 1.00 97.37 759 A 1 ATOM 5992 C CB . ILE A 0 759 . -12.765 -15.398 11.197 1.00 97.37 759 A 1 ATOM 5993 O O . ILE A 0 759 . -15.741 -14.003 10.521 1.00 97.37 759 A 1 ATOM 5994 C CG1 . ILE A 0 759 . -11.547 -15.945 10.414 1.00 97.37 759 A 1 ATOM 5995 C CG2 . ILE A 0 759 . -13.823 -16.506 11.365 1.00 97.37 759 A 1 ATOM 5996 C CD1 . ILE A 0 759 . -10.728 -17.006 11.161 1.00 97.37 759 A 1 ATOM 5997 N N . ALA A 0 760 . -14.676 -12.960 12.192 1.00 96.77 760 A 1 ATOM 5998 C CA . ALA A 0 760 . -15.895 -12.394 12.781 1.00 96.77 760 A 1 ATOM 5999 C C . ALA A 0 760 . -16.572 -11.378 11.841 1.00 96.77 760 A 1 ATOM 6000 C CB . ALA A 0 760 . -15.537 -11.760 14.132 1.00 96.77 760 A 1 ATOM 6001 O O . ALA A 0 760 . -17.787 -11.420 11.639 1.00 96.77 760 A 1 ATOM 6002 N N . LEU A 0 761 . -15.777 -10.503 11.220 1.00 96.43 761 A 1 ATOM 6003 C CA . LEU A 0 761 . -16.237 -9.505 10.256 1.00 96.43 761 A 1 ATOM 6004 C C . LEU A 0 761 . -16.876 -10.147 9.010 1.00 96.43 761 A 1 ATOM 6005 C CB . LEU A 0 761 . -15.018 -8.633 9.912 1.00 96.43 761 A 1 ATOM 6006 O O . LEU A 0 761 . -17.988 -9.779 8.642 1.00 96.43 761 A 1 ATOM 6007 C CG . LEU A 0 761 . -15.290 -7.509 8.908 1.00 96.43 761 A 1 ATOM 6008 C CD1 . LEU A 0 761 . -16.209 -6.439 9.492 1.00 96.43 761 A 1 ATOM 6009 C CD2 . LEU A 0 761 . -13.960 -6.863 8.517 1.00 96.43 761 A 1 ATOM 6010 N N . ALA A 0 762 . -16.217 -11.141 8.408 1.00 96.80 762 A 1 ATOM 6011 C CA . ALA A 0 762 . -16.715 -11.864 7.233 1.00 96.80 762 A 1 ATOM 6012 C C . ALA A 0 762 . -17.981 -12.697 7.510 1.00 96.80 762 A 1 ATOM 6013 C CB . ALA A 0 762 . -15.584 -12.762 6.717 1.00 96.80 762 A 1 ATOM 6014 O O . ALA A 0 762 . -18.732 -12.996 6.594 1.00 96.80 762 A 1 ATOM 6015 N N . ARG A 0 763 . -18.231 -13.081 8.769 1.00 96.57 763 A 1 ATOM 6016 C CA . ARG A 0 763 . -19.441 -13.821 9.174 1.00 96.57 763 A 1 ATOM 6017 C C . ARG A 0 763 . -20.662 -12.934 9.434 1.00 96.57 763 A 1 ATOM 6018 C CB . ARG A 0 763 . -19.122 -14.658 10.422 1.00 96.57 763 A 1 ATOM 6019 O O . ARG A 0 763 . -21.766 -13.460 9.535 1.00 96.57 763 A 1 ATOM 6020 C CG . ARG A 0 763 . -18.309 -15.902 10.055 1.00 96.57 763 A 1 ATOM 6021 C CD . ARG A 0 763 . -17.834 -16.637 11.308 1.00 96.57 763 A 1 ATOM 6022 N NE . ARG A 0 763 . -17.010 -17.808 10.953 1.00 96.57 763 A 1 ATOM 6023 N NH1 . ARG A 0 763 . -16.985 -18.829 13.011 1.00 96.57 763 A 1 ATOM 6024 N NH2 . ARG A 0 763 . -15.895 -19.748 11.291 1.00 96.57 763 A 1 ATOM 6025 C CZ . ARG A 0 763 . -16.638 -18.787 11.754 1.00 96.57 763 A 1 ATOM 6026 N N . SER A 0 764 . -20.472 -11.628 9.624 1.00 95.49 764 A 1 ATOM 6027 C CA . SER A 0 764 . -21.511 -10.712 10.129 1.00 95.49 764 A 1 ATOM 6028 C C . SER A 0 764 . -21.870 -9.583 9.165 1.00 95.49 764 A 1 ATOM 6029 C CB . SER A 0 764 . -21.070 -10.116 11.464 1.00 95.49 764 A 1 ATOM 6030 O O . SER A 0 764 . -23.029 -9.162 9.124 1.00 95.49 764 A 1 ATOM 6031 O OG . SER A 0 764 . -19.813 -9.487 11.314 1.00 95.49 764 A 1 ATOM 6032 N N . ALA A 0 765 . -20.911 -9.108 8.368 1.00 95.50 765 A 1 ATOM 6033 C CA . ALA A 0 765 . -21.191 -8.258 7.221 1.00 95.50 765 A 1 ATOM 6034 C C . ALA A 0 765 . -21.831 -9.101 6.108 1.00 95.50 765 A 1 ATOM 6035 C CB . ALA A 0 765 . -19.893 -7.580 6.775 1.00 95.50 765 A 1 ATOM 6036 O O . ALA A 0 765 . -21.382 -10.202 5.814 1.00 95.50 765 A 1 ATOM 6037 N N . THR A 0 766 . -22.886 -8.592 5.473 1.00 92.21 766 A 1 ATOM 6038 C CA . THR A 0 766 . -23.644 -9.360 4.461 1.00 92.21 766 A 1 ATOM 6039 C C . THR A 0 766 . -23.151 -9.157 3.027 1.00 92.21 766 A 1 ATOM 6040 C CB . THR A 0 766 . -25.142 -9.043 4.542 1.00 92.21 766 A 1 ATOM 6041 O O . THR A 0 766 . -23.507 -9.929 2.141 1.00 92.21 766 A 1 ATOM 6042 C CG2 . THR A 0 766 . -25.761 -9.532 5.852 1.00 92.21 766 A 1 ATOM 6043 O OG1 . THR A 0 766 . -25.356 -7.650 4.469 1.00 92.21 766 A 1 ATOM 6044 N N . HIS A 0 767 . -22.347 -8.118 2.773 1.00 94.67 767 A 1 ATOM 6045 C CA . HIS A 0 767 . -21.989 -7.696 1.416 1.00 94.67 767 A 1 ATOM 6046 C C . HIS A 0 767 . -20.685 -6.873 1.397 1.00 94.67 767 A 1 ATOM 6047 C CB . HIS A 0 767 . -23.195 -6.933 0.832 1.00 94.67 767 A 1 ATOM 6048 O O . HIS A 0 767 . -20.695 -5.675 1.107 1.00 94.67 767 A 1 ATOM 6049 C CG . HIS A 0 767 . -23.134 -6.758 -0.661 1.00 94.67 767 A 1 ATOM 6050 C CD2 . HIS A 0 767 . -22.681 -5.658 -1.333 1.00 94.67 767 A 1 ATOM 6051 N ND1 . HIS A 0 767 . -23.543 -7.670 -1.606 1.00 94.67 767 A 1 ATOM 6052 C CE1 . HIS A 0 767 . -23.335 -7.132 -2.820 1.00 94.67 767 A 1 ATOM 6053 N NE2 . HIS A 0 767 . -22.827 -5.896 -2.700 1.00 94.67 767 A 1 ATOM 6054 N N . LEU A 0 768 . -19.549 -7.492 1.747 1.00 97.53 768 A 1 ATOM 6055 C CA . LEU A 0 768 . -18.241 -6.834 1.657 1.00 97.53 768 A 1 ATOM 6056 C C . LEU A 0 768 . -17.799 -6.705 0.192 1.00 97.53 768 A 1 ATOM 6057 C CB . LEU A 0 768 . -17.183 -7.569 2.507 1.00 97.53 768 A 1 ATOM 6058 O O . LEU A 0 768 . -17.643 -7.702 -0.510 1.00 97.53 768 A 1 ATOM 6059 C CG . LEU A 0 768 . -17.381 -7.443 4.029 1.00 97.53 768 A 1 ATOM 6060 C CD1 . LEU A 0 768 . -16.372 -8.314 4.779 1.00 97.53 768 A 1 ATOM 6061 C CD2 . LEU A 0 768 . -17.157 -6.009 4.526 1.00 97.53 768 A 1 ATOM 6062 N N . ILE A 0 769 . -17.567 -5.460 -0.228 1.00 97.99 769 A 1 ATOM 6063 C CA . ILE A 0 769 . -17.109 -5.053 -1.564 1.00 97.99 769 A 1 ATOM 6064 C C . ILE A 0 769 . -15.608 -4.750 -1.553 1.00 97.99 769 A 1 ATOM 6065 C CB . ILE A 0 769 . -17.926 -3.833 -2.062 1.00 97.99 769 A 1 ATOM 6066 O O . ILE A 0 769 . -14.892 -5.075 -2.498 1.00 97.99 769 A 1 ATOM 6067 C CG1 . ILE A 0 769 . -19.442 -4.141 -2.088 1.00 97.99 769 A 1 ATOM 6068 C CG2 . ILE A 0 769 . -17.447 -3.382 -3.455 1.00 97.99 769 A 1 ATOM 6069 C CD1 . ILE A 0 769 . -20.320 -2.955 -2.517 1.00 97.99 769 A 1 ATOM 6070 N N . SER A 0 770 . -15.097 -4.128 -0.484 1.00 98.24 770 A 1 ATOM 6071 C CA . SER A 0 770 . -13.674 -3.794 -0.382 1.00 98.24 770 A 1 ATOM 6072 C C . SER A 0 770 . -13.100 -4.051 1.004 1.00 98.24 770 A 1 ATOM 6073 C CB . SER A 0 770 . -13.438 -2.346 -0.806 1.00 98.24 770 A 1 ATOM 6074 O O . SER A 0 770 . -13.611 -3.539 2.000 1.00 98.24 770 A 1 ATOM 6075 O OG . SER A 0 770 . -12.054 -2.054 -0.876 1.00 98.24 770 A 1 ATOM 6076 N N . VAL A 0 771 . -11.993 -4.790 1.054 1.00 97.94 771 A 1 ATOM 6077 C CA . VAL A 0 771 . -11.265 -5.119 2.282 1.00 97.94 771 A 1 ATOM 6078 C C . VAL A 0 771 . -9.787 -4.771 2.103 1.00 97.94 771 A 1 ATOM 6079 C CB . VAL A 0 771 . -11.496 -6.597 2.657 1.00 97.94 771 A 1 ATOM 6080 O O . VAL A 0 771 . -9.108 -5.312 1.233 1.00 97.94 771 A 1 ATOM 6081 C CG1 . VAL A 0 771 . -10.647 -7.024 3.858 1.00 97.94 771 A 1 ATOM 6082 C CG2 . VAL A 0 771 . -12.969 -6.832 3.019 1.00 97.94 771 A 1 ATOM 6083 N N . LYS A 0 772 . -9.281 -3.851 2.929 1.00 97.60 772 A 1 ATOM 6084 C CA . LYS A 0 772 . -7.875 -3.422 2.940 1.00 97.60 772 A 1 ATOM 6085 C C . LYS A 0 772 . -7.244 -3.736 4.294 1.00 97.60 772 A 1 ATOM 6086 C CB . LYS A 0 772 . -7.752 -1.925 2.615 1.00 97.60 772 A 1 ATOM 6087 O O . LYS A 0 772 . -7.638 -3.157 5.310 1.00 97.60 772 A 1 ATOM 6088 C CG . LYS A 0 772 . -8.401 -1.480 1.296 1.00 97.60 772 A 1 ATOM 6089 C CD . LYS A 0 772 . -8.148 0.023 1.105 1.00 97.60 772 A 1 ATOM 6090 C CE . LYS A 0 772 . -8.614 0.518 -0.269 1.00 97.60 772 A 1 ATOM 6091 N NZ . LYS A 0 772 . -7.516 1.215 -0.980 1.00 97.60 772 A 1 ATOM 6092 N N . LEU A 0 773 . -6.263 -4.635 4.300 1.00 96.27 773 A 1 ATOM 6093 C CA . LEU A 0 773 . -5.573 -5.139 5.495 1.00 96.27 773 A 1 ATOM 6094 C C . LEU A 0 773 . -4.050 -4.935 5.391 1.00 96.27 773 A 1 ATOM 6095 C CB . LEU A 0 773 . -5.955 -6.616 5.737 1.00 96.27 773 A 1 ATOM 6096 O O . LEU A 0 773 . -3.279 -5.661 6.010 1.00 96.27 773 A 1 ATOM 6097 C CG . LEU A 0 773 . -7.461 -6.916 5.840 1.00 96.27 773 A 1 ATOM 6098 C CD1 . LEU A 0 773 . -7.688 -8.426 5.912 1.00 96.27 773 A 1 ATOM 6099 C CD2 . LEU A 0 773 . -8.112 -6.275 7.067 1.00 96.27 773 A 1 ATOM 6100 N N . ASN A 0 774 . -3.606 -3.949 4.609 1.00 94.24 774 A 1 ATOM 6101 C CA . ASN A 0 774 . -2.189 -3.688 4.342 1.00 94.24 774 A 1 ATOM 6102 C C . ASN A 0 774 . -1.394 -3.541 5.651 1.00 94.24 774 A 1 ATOM 6103 C CB . ASN A 0 774 . -2.073 -2.423 3.474 1.00 94.24 774 A 1 ATOM 6104 O O . ASN A 0 774 . -1.762 -2.756 6.521 1.00 94.24 774 A 1 ATOM 6105 C CG . ASN A 0 774 . -2.836 -2.545 2.168 1.00 94.24 774 A 1 ATOM 6106 N ND2 . ASN A 0 774 . -3.624 -1.549 1.822 1.00 94.24 774 A 1 ATOM 6107 O OD1 . ASN A 0 774 . -2.752 -3.548 1.484 1.00 94.24 774 A 1 ATOM 6108 N N . GLY A 0 775 . -0.310 -4.296 5.811 1.00 89.34 775 A 1 ATOM 6109 C CA . GLY A 0 775 . 0.506 -4.329 7.025 1.00 89.34 775 A 1 ATOM 6110 C C . GLY A 0 775 . -0.083 -5.138 8.189 1.00 89.34 775 A 1 ATOM 6111 O O . GLY A 0 775 . 0.518 -5.149 9.261 1.00 89.34 775 A 1 ATOM 6112 N N . ALA A 0 776 . -1.211 -5.838 8.027 1.00 91.62 776 A 1 ATOM 6113 C CA . ALA A 0 776 . -1.772 -6.705 9.065 1.00 91.62 776 A 1 ATOM 6114 C C . ALA A 0 776 . -0.960 -8.010 9.202 1.00 91.62 776 A 1 ATOM 6115 C CB . ALA A 0 776 . -3.261 -6.943 8.796 1.00 91.62 776 A 1 ATOM 6116 O O . ALA A 0 776 . -1.331 -9.073 8.704 1.00 91.62 776 A 1 ATOM 6117 N N . GLN A 0 777 . 0.174 -7.928 9.904 1.00 87.73 777 A 1 ATOM 6118 C CA . GLN A 0 777 . 1.159 -9.009 10.069 1.00 87.73 777 A 1 ATOM 6119 C C . GLN A 0 777 . 0.630 -10.278 10.770 1.00 87.73 777 A 1 ATOM 6120 C CB . GLN A 0 777 . 2.346 -8.466 10.879 1.00 87.73 777 A 1 ATOM 6121 O O . GLN A 0 777 . 1.315 -11.299 10.778 1.00 87.73 777 A 1 ATOM 6122 C CG . GLN A 0 777 . 3.185 -7.402 10.150 1.00 87.73 777 A 1 ATOM 6123 C CD . GLN A 0 777 . 4.312 -6.869 11.035 1.00 87.73 777 A 1 ATOM 6124 N NE2 . GLN A 0 777 . 5.345 -6.286 10.469 1.00 87.73 777 A 1 ATOM 6125 O OE1 . GLN A 0 777 . 4.287 -6.971 12.250 1.00 87.73 777 A 1 ATOM 6126 N N . GLN A 0 778 . -0.554 -10.233 11.391 1.00 92.23 778 A 1 ATOM 6127 C CA . GLN A 0 778 . -1.166 -11.382 12.073 1.00 92.23 778 A 1 ATOM 6128 C C . GLN A 0 778 . -2.258 -12.081 11.239 1.00 92.23 778 A 1 ATOM 6129 C CB . GLN A 0 778 . -1.687 -10.986 13.468 1.00 92.23 778 A 1 ATOM 6130 O O . GLN A 0 778 . -2.964 -12.921 11.794 1.00 92.23 778 A 1 ATOM 6131 C CG . GLN A 0 778 . -0.680 -10.282 14.388 1.00 92.23 778 A 1 ATOM 6132 C CD . GLN A 0 778 . 0.426 -11.214 14.869 1.00 92.23 778 A 1 ATOM 6133 N NE2 . GLN A 0 778 . 1.672 -10.905 14.587 1.00 92.23 778 A 1 ATOM 6134 O OE1 . GLN A 0 778 . 0.187 -12.233 15.514 1.00 92.23 778 A 1 ATOM 6135 N N . ILE A 0 779 . -2.397 -11.745 9.949 1.00 94.98 779 A 1 ATOM 6136 C CA . ILE A 0 779 . -3.353 -12.372 9.021 1.00 94.98 779 A 1 ATOM 6137 C C . ILE A 0 779 . -2.712 -13.532 8.255 1.00 94.98 779 A 1 ATOM 6138 C CB . ILE A 0 779 . -3.975 -11.318 8.075 1.00 94.98 779 A 1 ATOM 6139 O O . ILE A 0 779 . -1.672 -13.357 7.621 1.00 94.98 779 A 1 ATOM 6140 C CG1 . ILE A 0 779 . -4.847 -10.307 8.853 1.00 94.98 779 A 1 ATOM 6141 C CG2 . ILE A 0 779 . -4.791 -11.952 6.933 1.00 94.98 779 A 1 ATOM 6142 C CD1 . ILE A 0 779 . -6.073 -10.908 9.559 1.00 94.98 779 A 1 ATOM 6143 N N . SER A 0 780 . -3.354 -14.700 8.295 1.00 95.50 780 A 1 ATOM 6144 C CA . SER A 0 780 . -2.987 -15.912 7.557 1.00 95.50 780 A 1 ATOM 6145 C C . SER A 0 780 . -4.024 -16.272 6.484 1.00 95.50 780 A 1 ATOM 6146 C CB . SER A 0 780 . -2.794 -17.080 8.535 1.00 95.50 780 A 1 ATOM 6147 O O . SER A 0 780 . -5.100 -15.671 6.388 1.00 95.50 780 A 1 ATOM 6148 O OG . SER A 0 780 . -4.029 -17.672 8.890 1.00 95.50 780 A 1 ATOM 6149 N N . ASN A 0 781 . -3.729 -17.307 5.689 1.00 96.01 781 A 1 ATOM 6150 C CA . ASN A 0 781 . -4.655 -17.817 4.675 1.00 96.01 781 A 1 ATOM 6151 C C . ASN A 0 781 . -6.014 -18.245 5.267 1.00 96.01 781 A 1 ATOM 6152 C CB . ASN A 0 781 . -4.002 -18.982 3.895 1.00 96.01 781 A 1 ATOM 6153 O O . ASN A 0 781 . -7.016 -18.158 4.562 1.00 96.01 781 A 1 ATOM 6154 C CG . ASN A 0 781 . -2.856 -18.568 2.984 1.00 96.01 781 A 1 ATOM 6155 N ND2 . ASN A 0 781 . -2.472 -19.388 2.042 1.00 96.01 781 A 1 ATOM 6156 O OD1 . ASN A 0 781 . -2.274 -17.505 3.091 1.00 96.01 781 A 1 ATOM 6157 N N . ALA A 0 782 . -6.088 -18.645 6.544 1.00 96.56 782 A 1 ATOM 6158 C CA . ALA A 0 782 . -7.329 -19.107 7.174 1.00 96.56 782 A 1 ATOM 6159 C C . ALA A 0 782 . -8.400 -18.003 7.279 1.00 96.56 782 A 1 ATOM 6160 C CB . ALA A 0 782 . -6.981 -19.672 8.557 1.00 96.56 782 A 1 ATOM 6161 O O . ALA A 0 782 . -9.586 -18.254 7.052 1.00 96.56 782 A 1 ATOM 6162 N N . ALA A 0 783 . -7.998 -16.761 7.566 1.00 97.11 783 A 1 ATOM 6163 C CA . ALA A 0 783 . -8.930 -15.637 7.611 1.00 97.11 783 A 1 ATOM 6164 C C . ALA A 0 783 . -9.427 -15.233 6.224 1.00 97.11 783 A 1 ATOM 6165 C CB . ALA A 0 783 . -8.248 -14.467 8.301 1.00 97.11 783 A 1 ATOM 6166 O O . ALA A 0 783 . -10.609 -14.935 6.053 1.00 97.11 783 A 1 ATOM 6167 N N . ILE A 0 784 . -8.546 -15.268 5.223 1.00 97.29 784 A 1 ATOM 6168 C CA . ILE A 0 784 . -8.927 -14.959 3.844 1.00 97.29 784 A 1 ATOM 6169 C C . ILE A 0 784 . -9.786 -16.083 3.251 1.00 97.29 784 A 1 ATOM 6170 C CB . ILE A 0 784 . -7.690 -14.644 2.986 1.00 97.29 784 A 1 ATOM 6171 O O . ILE A 0 784 . -10.744 -15.787 2.552 1.00 97.29 784 A 1 ATOM 6172 C CG1 . ILE A 0 784 . -6.754 -13.583 3.617 1.00 97.29 784 A 1 ATOM 6173 C CG2 . ILE A 0 784 . -8.123 -14.196 1.576 1.00 97.29 784 A 1 ATOM 6174 C CD1 . ILE A 0 784 . -7.416 -12.239 3.952 1.00 97.29 784 A 1 ATOM 6175 N N . GLN A 0 785 . -9.549 -17.351 3.600 1.00 97.41 785 A 1 ATOM 6176 C CA . GLN A 0 785 . -10.431 -18.465 3.236 1.00 97.41 785 A 1 ATOM 6177 C C . GLN A 0 785 . -11.863 -18.248 3.754 1.00 97.41 785 A 1 ATOM 6178 C CB . GLN A 0 785 . -9.843 -19.770 3.795 1.00 97.41 785 A 1 ATOM 6179 O O . GLN A 0 785 . -12.823 -18.494 3.028 1.00 97.41 785 A 1 ATOM 6180 C CG . GLN A 0 785 . -10.622 -21.016 3.344 1.00 97.41 785 A 1 ATOM 6181 C CD . GLN A 0 785 . -10.070 -22.309 3.940 1.00 97.41 785 A 1 ATOM 6182 N NE2 . GLN A 0 785 . -10.692 -23.435 3.670 1.00 97.41 785 A 1 ATOM 6183 O OE1 . GLN A 0 785 . -9.093 -22.340 4.667 1.00 97.41 785 A 1 ATOM 6184 N N . GLN A 0 786 . -12.024 -17.751 4.986 1.00 97.46 786 A 1 ATOM 6185 C CA . GLN A 0 786 . -13.339 -17.372 5.511 1.00 97.46 786 A 1 ATOM 6186 C C . GLN A 0 786 . -13.907 -16.130 4.802 1.00 97.46 786 A 1 ATOM 6187 C CB . GLN A 0 786 . -13.265 -17.180 7.034 1.00 97.46 786 A 1 ATOM 6188 O O . GLN A 0 786 . -15.091 -16.121 4.486 1.00 97.46 786 A 1 ATOM 6189 C CG . GLN A 0 786 . -13.047 -18.499 7.800 1.00 97.46 786 A 1 ATOM 6190 C CD . GLN A 0 786 . -14.287 -19.386 7.813 1.00 97.46 786 A 1 ATOM 6191 N NE2 . GLN A 0 786 . -14.396 -20.339 6.913 1.00 97.46 786 A 1 ATOM 6192 O OE1 . GLN A 0 786 . -15.181 -19.231 8.641 1.00 97.46 786 A 1 ATOM 6193 N N . LEU A 0 787 . -13.087 -15.121 4.484 1.00 97.30 787 A 1 ATOM 6194 C CA . LEU A 0 787 . -13.527 -13.955 3.707 1.00 97.30 787 A 1 ATOM 6195 C C . LEU A 0 787 . -14.058 -14.353 2.317 1.00 97.30 787 A 1 ATOM 6196 C CB . LEU A 0 787 . -12.372 -12.937 3.619 1.00 97.30 787 A 1 ATOM 6197 O O . LEU A 0 787 . -15.139 -13.916 1.933 1.00 97.30 787 A 1 ATOM 6198 C CG . LEU A 0 787 . -12.745 -11.613 2.924 1.00 97.30 787 A 1 ATOM 6199 C CD1 . LEU A 0 787 . -13.711 -10.772 3.759 1.00 97.30 787 A 1 ATOM 6200 C CD2 . LEU A 0 787 . -11.485 -10.779 2.687 1.00 97.30 787 A 1 ATOM 6201 N N . VAL A 0 788 . -13.339 -15.219 1.596 1.00 97.14 788 A 1 ATOM 6202 C CA . VAL A 0 788 . -13.753 -15.780 0.298 1.00 97.14 788 A 1 ATOM 6203 C C . VAL A 0 788 . -15.052 -16.575 0.444 1.00 97.14 788 A 1 ATOM 6204 C CB . VAL A 0 788 . -12.628 -16.658 -0.296 1.00 97.14 788 A 1 ATOM 6205 O O . VAL A 0 788 . -15.994 -16.337 -0.306 1.00 97.14 788 A 1 ATOM 6206 C CG1 . VAL A 0 788 . -13.054 -17.414 -1.559 1.00 97.14 788 A 1 ATOM 6207 C CG2 . VAL A 0 788 . -11.408 -15.806 -0.677 1.00 97.14 788 A 1 ATOM 6208 N N . HIS A 0 789 . -15.150 -17.451 1.449 1.00 96.74 789 A 1 ATOM 6209 C CA . HIS A 0 789 . -16.328 -18.296 1.672 1.00 96.74 789 A 1 ATOM 6210 C C . HIS A 0 789 . -17.645 -17.504 1.791 1.00 96.74 789 A 1 ATOM 6211 C CB . HIS A 0 789 . -16.076 -19.151 2.922 1.00 96.74 789 A 1 ATOM 6212 O O . HIS A 0 789 . -18.658 -17.946 1.251 1.00 96.74 789 A 1 ATOM 6213 C CG . HIS A 0 789 . -17.227 -20.046 3.300 1.00 96.74 789 A 1 ATOM 6214 C CD2 . HIS A 0 789 . -17.983 -19.957 4.436 1.00 96.74 789 A 1 ATOM 6215 N ND1 . HIS A 0 789 . -17.727 -21.095 2.563 1.00 96.74 789 A 1 ATOM 6216 C CE1 . HIS A 0 789 . -18.755 -21.626 3.246 1.00 96.74 789 A 1 ATOM 6217 N NE2 . HIS A 0 789 . -18.933 -20.981 4.408 1.00 96.74 789 A 1 ATOM 6218 N N . TYR A 0 790 . -17.632 -16.333 2.441 1.00 96.98 790 A 1 ATOM 6219 C CA . TYR A 0 790 . -18.821 -15.477 2.567 1.00 96.98 790 A 1 ATOM 6220 C C . TYR A 0 790 . -18.965 -14.424 1.448 1.00 96.98 790 A 1 ATOM 6221 C CB . TYR A 0 790 . -18.851 -14.843 3.970 1.00 96.98 790 A 1 ATOM 6222 O O . TYR A 0 790 . -20.086 -14.006 1.163 1.00 96.98 790 A 1 ATOM 6223 C CG . TYR A 0 790 . -19.028 -15.850 5.099 1.00 96.98 790 A 1 ATOM 6224 C CD1 . TYR A 0 790 . -20.274 -16.474 5.300 1.00 96.98 790 A 1 ATOM 6225 C CD2 . TYR A 0 790 . -17.944 -16.182 5.935 1.00 96.98 790 A 1 ATOM 6226 C CE1 . TYR A 0 790 . -20.427 -17.447 6.307 1.00 96.98 790 A 1 ATOM 6227 C CE2 . TYR A 0 790 . -18.076 -17.183 6.916 1.00 96.98 790 A 1 ATOM 6228 O OH . TYR A 0 790 . -19.452 -18.798 8.035 1.00 96.98 790 A 1 ATOM 6229 C CZ . TYR A 0 790 . -19.323 -17.820 7.099 1.00 96.98 790 A 1 ATOM 6230 N N . HIS A 0 791 . -17.874 -14.000 0.788 1.00 97.09 791 A 1 ATOM 6231 C CA . HIS A 0 791 . -17.872 -12.825 -0.108 1.00 97.09 791 A 1 ATOM 6232 C C . HIS A 0 791 . -17.293 -13.035 -1.519 1.00 97.09 791 A 1 ATOM 6233 C CB . HIS A 0 791 . -17.224 -11.632 0.609 1.00 97.09 791 A 1 ATOM 6234 O O . HIS A 0 791 . -17.102 -12.059 -2.245 1.00 97.09 791 A 1 ATOM 6235 C CG . HIS A 0 791 . -17.982 -11.251 1.848 1.00 97.09 791 A 1 ATOM 6236 C CD2 . HIS A 0 791 . -17.564 -11.419 3.136 1.00 97.09 791 A 1 ATOM 6237 N ND1 . HIS A 0 791 . -19.282 -10.805 1.889 1.00 97.09 791 A 1 ATOM 6238 C CE1 . HIS A 0 791 . -19.637 -10.711 3.181 1.00 97.09 791 A 1 ATOM 6239 N NE2 . HIS A 0 791 . -18.602 -11.021 3.976 1.00 97.09 791 A 1 ATOM 6240 N N . GLN A 0 792 . -17.075 -14.276 -1.964 1.00 95.95 792 A 1 ATOM 6241 C CA . GLN A 0 792 . -16.626 -14.593 -3.335 1.00 95.95 792 A 1 ATOM 6242 C C . GLN A 0 792 . -17.452 -13.911 -4.448 1.00 95.95 792 A 1 ATOM 6243 C CB . GLN A 0 792 . -16.587 -16.122 -3.538 1.00 95.95 792 A 1 ATOM 6244 O O . GLN A 0 792 . -16.900 -13.510 -5.468 1.00 95.95 792 A 1 ATOM 6245 C CG . GLN A 0 792 . -17.913 -16.837 -3.211 1.00 95.95 792 A 1 ATOM 6246 C CD . GLN A 0 792 . -17.887 -18.343 -3.463 1.00 95.95 792 A 1 ATOM 6247 N NE2 . GLN A 0 792 . -18.991 -19.025 -3.247 1.00 95.95 792 A 1 ATOM 6248 O OE1 . GLN A 0 792 . -16.902 -18.950 -3.839 1.00 95.95 792 A 1 ATOM 6249 N N . ASN A 0 793 . -18.753 -13.705 -4.220 1.00 95.71 793 A 1 ATOM 6250 C CA . ASN A 0 793 . -19.679 -13.090 -5.179 1.00 95.71 793 A 1 ATOM 6251 C C . ASN A 0 793 . -19.840 -11.563 -5.002 1.00 95.71 793 A 1 ATOM 6252 C CB . ASN A 0 793 . -21.042 -13.803 -5.070 1.00 95.71 793 A 1 ATOM 6253 O O . ASN A 0 793 . -20.712 -10.973 -5.634 1.00 95.71 793 A 1 ATOM 6254 C CG . ASN A 0 793 . -21.010 -15.289 -5.380 1.00 95.71 793 A 1 ATOM 6255 N ND2 . ASN A 0 793 . -22.014 -16.021 -4.957 1.00 95.71 793 A 1 ATOM 6256 O OD1 . ASN A 0 793 . -20.105 -15.832 -5.981 1.00 95.71 793 A 1 ATOM 6257 N N . THR A 0 794 . -19.095 -10.927 -4.087 1.00 96.92 794 A 1 ATOM 6258 C CA . THR A 0 794 . -19.275 -9.499 -3.740 1.00 96.92 794 A 1 ATOM 6259 C C . THR A 0 794 . -17.972 -8.706 -3.653 1.00 96.92 794 A 1 ATOM 6260 C CB . THR A 0 794 . -20.068 -9.315 -2.426 1.00 96.92 794 A 1 ATOM 6261 O O . THR A 0 794 . -18.004 -7.484 -3.763 1.00 96.92 794 A 1 ATOM 6262 C CG2 . THR A 0 794 . -21.377 -10.108 -2.398 1.00 96.92 794 A 1 ATOM 6263 O OG1 . THR A 0 794 . -19.354 -9.726 -1.277 1.00 96.92 794 A 1 ATOM 6264 N N . LEU A 0 795 . -16.833 -9.368 -3.434 1.00 97.53 795 A 1 ATOM 6265 C CA . LEU A 0 795 . -15.551 -8.721 -3.164 1.00 97.53 795 A 1 ATOM 6266 C C . LEU A 0 795 . -14.882 -8.207 -4.453 1.00 97.53 795 A 1 ATOM 6267 C CB . LEU A 0 795 . -14.675 -9.726 -2.389 1.00 97.53 795 A 1 ATOM 6268 O O . LEU A 0 795 . -14.215 -8.959 -5.156 1.00 97.53 795 A 1 ATOM 6269 C CG . LEU A 0 795 . -13.354 -9.147 -1.853 1.00 97.53 795 A 1 ATOM 6270 C CD1 . LEU A 0 795 . -13.581 -8.146 -0.714 1.00 97.53 795 A 1 ATOM 6271 C CD2 . LEU A 0 795 . -12.488 -10.283 -1.305 1.00 97.53 795 A 1 ATOM 6272 N N . GLU A 0 796 . -14.996 -6.904 -4.719 1.00 97.99 796 A 1 ATOM 6273 C CA . GLU A 0 796 . -14.355 -6.235 -5.862 1.00 97.99 796 A 1 ATOM 6274 C C . GLU A 0 796 . -12.907 -5.792 -5.593 1.00 97.99 796 A 1 ATOM 6275 C CB . GLU A 0 796 . -15.151 -4.989 -6.276 1.00 97.99 796 A 1 ATOM 6276 O O . GLU A 0 796 . -12.121 -5.653 -6.531 1.00 97.99 796 A 1 ATOM 6277 C CG . GLU A 0 796 . -16.566 -5.270 -6.795 1.00 97.99 796 A 1 ATOM 6278 C CD . GLU A 0 796 . -17.164 -4.009 -7.440 1.00 97.99 796 A 1 ATOM 6279 O OE1 . GLU A 0 796 . -17.738 -4.136 -8.550 1.00 97.99 796 A 1 ATOM 6280 O OE2 . GLU A 0 796 . -16.979 -2.902 -6.878 1.00 97.99 796 A 1 ATOM 6281 N N . ARG A 0 797 . -12.526 -5.522 -4.335 1.00 98.33 797 A 1 ATOM 6282 C CA . ARG A 0 797 . -11.182 -5.008 -4.002 1.00 98.33 797 A 1 ATOM 6283 C C . ARG A 0 797 . -10.592 -5.627 -2.739 1.00 98.33 797 A 1 ATOM 6284 C CB . ARG A 0 797 . -11.218 -3.470 -3.956 1.00 98.33 797 A 1 ATOM 6285 O O . ARG A 0 797 . -11.132 -5.431 -1.648 1.00 98.33 797 A 1 ATOM 6286 C CG . ARG A 0 797 . -9.898 -2.836 -3.472 1.00 98.33 797 A 1 ATOM 6287 C CD . ARG A 0 797 . -9.922 -1.303 -3.574 1.00 98.33 797 A 1 ATOM 6288 N NE . ARG A 0 797 . -9.617 -0.809 -4.933 1.00 98.33 797 A 1 ATOM 6289 N NH1 . ARG A 0 797 . -10.343 1.367 -4.709 1.00 98.33 797 A 1 ATOM 6290 N NH2 . ARG A 0 797 . -9.085 0.821 -6.448 1.00 98.33 797 A 1 ATOM 6291 C CZ . ARG A 0 797 . -9.693 0.442 -5.361 1.00 98.33 797 A 1 ATOM 6292 N N . LEU A 0 798 . -9.421 -6.248 -2.869 1.00 97.92 798 A 1 ATOM 6293 C CA . LEU A 0 798 . -8.676 -6.858 -1.767 1.00 97.92 798 A 1 ATOM 6294 C C . LEU A 0 798 . -7.222 -6.363 -1.730 1.00 97.92 798 A 1 ATOM 6295 C CB . LEU A 0 798 . -8.777 -8.384 -1.914 1.00 97.92 798 A 1 ATOM 6296 O O . LEU A 0 798 . -6.477 -6.529 -2.691 1.00 97.92 798 A 1 ATOM 6297 C CG . LEU A 0 798 . -8.090 -9.180 -0.792 1.00 97.92 798 A 1 ATOM 6298 C CD1 . LEU A 0 798 . -8.665 -8.892 0.598 1.00 97.92 798 A 1 ATOM 6299 C CD2 . LEU A 0 798 . -8.265 -10.667 -1.078 1.00 97.92 798 A 1 ATOM 6300 N N . GLU A 0 799 . -6.799 -5.779 -0.608 1.00 97.37 799 A 1 ATOM 6301 C CA . GLU A 0 799 . -5.421 -5.297 -0.431 1.00 97.37 799 A 1 ATOM 6302 C C . GLU A 0 799 . -4.750 -5.969 0.778 1.00 97.37 799 A 1 ATOM 6303 C CB . GLU A 0 799 . -5.372 -3.761 -0.348 1.00 97.37 799 A 1 ATOM 6304 O O . GLU A 0 799 . -5.229 -5.850 1.911 1.00 97.37 799 A 1 ATOM 6305 C CG . GLU A 0 799 . -5.990 -3.040 -1.553 1.00 97.37 799 A 1 ATOM 6306 C CD . GLU A 0 799 . -5.949 -1.509 -1.431 1.00 97.37 799 A 1 ATOM 6307 O OE1 . GLU A 0 799 . -6.617 -0.850 -2.258 1.00 97.37 799 A 1 ATOM 6308 O OE2 . GLU A 0 799 . -5.421 -0.927 -0.448 1.00 97.37 799 A 1 ATOM 6309 N N . LEU A 0 800 . -3.655 -6.693 0.511 1.00 95.33 800 A 1 ATOM 6310 C CA . LEU A 0 800 . -2.926 -7.573 1.439 1.00 95.33 800 A 1 ATOM 6311 C C . LEU A 0 800 . -1.406 -7.295 1.444 1.00 95.33 800 A 1 ATOM 6312 C CB . LEU A 0 800 . -3.251 -9.044 1.088 1.00 95.33 800 A 1 ATOM 6313 O O . LEU A 0 800 . -0.599 -8.166 1.779 1.00 95.33 800 A 1 ATOM 6314 C CG . LEU A 0 800 . -4.718 -9.461 1.306 1.00 95.33 800 A 1 ATOM 6315 C CD1 . LEU A 0 800 . -4.960 -10.869 0.761 1.00 95.33 800 A 1 ATOM 6316 C CD2 . LEU A 0 800 . -5.103 -9.462 2.785 1.00 95.33 800 A 1 ATOM 6317 N N . PHE A 0 801 . -1.003 -6.073 1.081 1.00 90.55 801 A 1 ATOM 6318 C CA . PHE A 0 801 . 0.389 -5.602 1.107 1.00 90.55 801 A 1 ATOM 6319 C C . PHE A 0 801 . 1.047 -5.925 2.458 1.00 90.55 801 A 1 ATOM 6320 C CB . PHE A 0 801 . 0.359 -4.085 0.855 1.00 90.55 801 A 1 ATOM 6321 O O . PHE A 0 801 . 0.515 -5.566 3.508 1.00 90.55 801 A 1 ATOM 6322 C CG . PHE A 0 801 . 1.661 -3.314 0.955 1.00 90.55 801 A 1 ATOM 6323 C CD1 . PHE A 0 801 . 2.216 -3.009 2.217 1.00 90.55 801 A 1 ATOM 6324 C CD2 . PHE A 0 801 . 2.260 -2.796 -0.207 1.00 90.55 801 A 1 ATOM 6325 C CE1 . PHE A 0 801 . 3.386 -2.236 2.312 1.00 90.55 801 A 1 ATOM 6326 C CE2 . PHE A 0 801 . 3.419 -2.009 -0.110 1.00 90.55 801 A 1 ATOM 6327 C CZ . PHE A 0 801 . 3.988 -1.735 1.146 1.00 90.55 801 A 1 ATOM 6328 N N . GLY A 0 802 . 2.211 -6.575 2.467 1.00 88.21 802 A 1 ATOM 6329 C CA . GLY A 0 802 . 2.970 -6.851 3.694 1.00 88.21 802 A 1 ATOM 6330 C C . GLY A 0 802 . 2.309 -7.803 4.709 1.00 88.21 802 A 1 ATOM 6331 O O . GLY A 0 802 . 2.755 -7.872 5.856 1.00 88.21 802 A 1 ATOM 6332 N N . CYS A 0 803 . 1.269 -8.555 4.334 1.00 92.58 803 A 1 ATOM 6333 C CA . CYS A 0 803 . 0.717 -9.646 5.149 1.00 92.58 803 A 1 ATOM 6334 C C . CYS A 0 803 . 1.626 -10.895 5.099 1.00 92.58 803 A 1 ATOM 6335 C CB . CYS A 0 803 . -0.729 -9.928 4.715 1.00 92.58 803 A 1 ATOM 6336 O O . CYS A 0 803 . 1.273 -11.924 4.533 1.00 92.58 803 A 1 ATOM 6337 S SG . CYS A 0 803 . -1.813 -8.588 5.284 1.00 92.58 803 A 1 ATOM 6338 N N . PHE A 0 804 . 2.820 -10.812 5.697 1.00 89.71 804 A 1 ATOM 6339 C CA . PHE A 0 804 . 3.908 -11.799 5.552 1.00 89.71 804 A 1 ATOM 6340 C C . PHE A 0 804 . 3.624 -13.233 6.057 1.00 89.71 804 A 1 ATOM 6341 C CB . PHE A 0 804 . 5.174 -11.255 6.235 1.00 89.71 804 A 1 ATOM 6342 O O . PHE A 0 804 . 4.488 -14.093 5.920 1.00 89.71 804 A 1 ATOM 6343 C CG . PHE A 0 804 . 5.612 -9.870 5.795 1.00 89.71 804 A 1 ATOM 6344 C CD1 . PHE A 0 804 . 5.975 -9.634 4.456 1.00 89.71 804 A 1 ATOM 6345 C CD2 . PHE A 0 804 . 5.678 -8.819 6.731 1.00 89.71 804 A 1 ATOM 6346 C CE1 . PHE A 0 804 . 6.397 -8.354 4.054 1.00 89.71 804 A 1 ATOM 6347 C CE2 . PHE A 0 804 . 6.096 -7.538 6.327 1.00 89.71 804 A 1 ATOM 6348 C CZ . PHE A 0 804 . 6.454 -7.305 4.988 1.00 89.71 804 A 1 ATOM 6349 N N . ARG A 0 805 . 2.450 -13.502 6.646 1.00 92.52 805 A 1 ATOM 6350 C CA . ARG A 0 805 . 1.990 -14.845 7.058 1.00 92.52 805 A 1 ATOM 6351 C C . ARG A 0 805 . 1.116 -15.553 6.015 1.00 92.52 805 A 1 ATOM 6352 C CB . ARG A 0 805 . 1.242 -14.745 8.392 1.00 92.52 805 A 1 ATOM 6353 O O . ARG A 0 805 . 0.665 -16.673 6.262 1.00 92.52 805 A 1 ATOM 6354 C CG . ARG A 0 805 . 2.165 -14.595 9.599 1.00 92.52 805 A 1 ATOM 6355 C CD . ARG A 0 805 . 1.277 -14.647 10.843 1.00 92.52 805 A 1 ATOM 6356 N NE . ARG A 0 805 . 2.063 -14.516 12.077 1.00 92.52 805 A 1 ATOM 6357 N NH1 . ARG A 0 805 . 0.276 -14.312 13.506 1.00 92.52 805 A 1 ATOM 6358 N NH2 . ARG A 0 805 . 2.342 -14.144 14.305 1.00 92.52 805 A 1 ATOM 6359 C CZ . ARG A 0 805 . 1.560 -14.327 13.280 1.00 92.52 805 A 1 ATOM 6360 N N . LEU A 0 806 . 0.850 -14.912 4.879 1.00 93.48 806 A 1 ATOM 6361 C CA . LEU A 0 806 . 0.226 -15.568 3.735 1.00 93.48 806 A 1 ATOM 6362 C C . LEU A 0 806 . 1.206 -16.557 3.073 1.00 93.48 806 A 1 ATOM 6363 C CB . LEU A 0 806 . -0.308 -14.504 2.756 1.00 93.48 806 A 1 ATOM 6364 O O . LEU A 0 806 . 2.409 -16.528 3.320 1.00 93.48 806 A 1 ATOM 6365 C CG . LEU A 0 806 . -1.396 -13.582 3.349 1.00 93.48 806 A 1 ATOM 6366 C CD1 . LEU A 0 806 . -1.748 -12.488 2.345 1.00 93.48 806 A 1 ATOM 6367 C CD2 . LEU A 0 806 . -2.686 -14.323 3.699 1.00 93.48 806 A 1 ATOM 6368 N N . ASN A 0 807 . 0.685 -17.456 2.239 1.00 91.70 807 A 1 ATOM 6369 C CA . ASN A 0 807 . 1.482 -18.320 1.359 1.00 91.70 807 A 1 ATOM 6370 C C . ASN A 0 807 . 0.722 -18.619 0.058 1.00 91.70 807 A 1 ATOM 6371 C CB . ASN A 0 807 . 1.886 -19.610 2.100 1.00 91.70 807 A 1 ATOM 6372 O O . ASN A 0 807 . -0.497 -18.449 0.019 1.00 91.70 807 A 1 ATOM 6373 C CG . ASN A 0 807 . 0.733 -20.571 2.335 1.00 91.70 807 A 1 ATOM 6374 N ND2 . ASN A 0 807 . 0.350 -20.793 3.569 1.00 91.70 807 A 1 ATOM 6375 O OD1 . ASN A 0 807 . 0.159 -21.131 1.410 1.00 91.70 807 A 1 ATOM 6376 N N . SER A 0 808 . 1.411 -19.117 -0.976 1.00 92.98 808 A 1 ATOM 6377 C CA . SER A 0 808 . 0.904 -19.270 -2.354 1.00 92.98 808 A 1 ATOM 6378 C C . SER A 0 808 . -0.439 -19.998 -2.517 1.00 92.98 808 A 1 ATOM 6379 C CB . SER A 0 808 . 1.957 -19.982 -3.211 1.00 92.98 808 A 1 ATOM 6380 O O . SER A 0 808 . -1.141 -19.721 -3.486 1.00 92.98 808 A 1 ATOM 6381 O OG . SER A 0 808 . 3.190 -19.293 -3.100 1.00 92.98 808 A 1 ATOM 6382 N N . SER A 0 809 . -0.873 -20.845 -1.572 1.00 92.88 809 A 1 ATOM 6383 C CA . SER A 0 809 . -2.229 -21.437 -1.611 1.00 92.88 809 A 1 ATOM 6384 C C . SER A 0 809 . -3.361 -20.393 -1.552 1.00 92.88 809 A 1 ATOM 6385 C CB . SER A 0 809 . -2.410 -22.489 -0.510 1.00 92.88 809 A 1 ATOM 6386 O O . SER A 0 809 . -4.481 -20.664 -1.984 1.00 92.88 809 A 1 ATOM 6387 O OG . SER A 0 809 . -2.302 -21.924 0.784 1.00 92.88 809 A 1 ATOM 6388 N N . ILE A 0 810 . -3.057 -19.165 -1.113 1.00 94.59 810 A 1 ATOM 6389 C CA . ILE A 0 810 . -3.955 -18.004 -1.151 1.00 94.59 810 A 1 ATOM 6390 C C . ILE A 0 810 . -4.437 -17.681 -2.571 1.00 94.59 810 A 1 ATOM 6391 C CB . ILE A 0 810 . -3.234 -16.788 -0.514 1.00 94.59 810 A 1 ATOM 6392 O O . ILE A 0 810 . -5.557 -17.214 -2.760 1.00 94.59 810 A 1 ATOM 6393 C CG1 . ILE A 0 810 . -4.191 -15.667 -0.093 1.00 94.59 810 A 1 ATOM 6394 C CG2 . ILE A 0 810 . -2.147 -16.155 -1.403 1.00 94.59 810 A 1 ATOM 6395 C CD1 . ILE A 0 810 . -5.185 -16.121 0.970 1.00 94.59 810 A 1 ATOM 6396 N N . LEU A 0 811 . -3.603 -17.963 -3.574 1.00 95.12 811 A 1 ATOM 6397 C CA . LEU A 0 811 . -3.851 -17.634 -4.975 1.00 95.12 811 A 1 ATOM 6398 C C . LEU A 0 811 . -4.916 -18.569 -5.571 1.00 95.12 811 A 1 ATOM 6399 C CB . LEU A 0 811 . -2.505 -17.680 -5.733 1.00 95.12 811 A 1 ATOM 6400 O O . LEU A 0 811 . -5.810 -18.121 -6.283 1.00 95.12 811 A 1 ATOM 6401 C CG . LEU A 0 811 . -1.392 -16.794 -5.123 1.00 95.12 811 A 1 ATOM 6402 C CD1 . LEU A 0 811 . -0.025 -17.084 -5.733 1.00 95.12 811 A 1 ATOM 6403 C CD2 . LEU A 0 811 . -1.690 -15.306 -5.301 1.00 95.12 811 A 1 ATOM 6404 N N . ALA A 0 812 . -4.900 -19.848 -5.181 1.00 94.30 812 A 1 ATOM 6405 C CA . ALA A 0 812 . -5.937 -20.812 -5.547 1.00 94.30 812 A 1 ATOM 6406 C C . ALA A 0 812 . -7.295 -20.504 -4.885 1.00 94.30 812 A 1 ATOM 6407 C CB . ALA A 0 812 . -5.434 -22.214 -5.182 1.00 94.30 812 A 1 ATOM 6408 O O . ALA A 0 812 . -8.339 -20.701 -5.508 1.00 94.30 812 A 1 ATOM 6409 N N . LEU A 0 813 . -7.293 -19.983 -3.649 1.00 94.87 813 A 1 ATOM 6410 C CA . LEU A 0 813 . -8.511 -19.536 -2.960 1.00 94.87 813 A 1 ATOM 6411 C C . LEU A 0 813 . -9.127 -18.304 -3.638 1.00 94.87 813 A 1 ATOM 6412 C CB . LEU A 0 813 . -8.204 -19.234 -1.480 1.00 94.87 813 A 1 ATOM 6413 O O . LEU A 0 813 . -10.322 -18.285 -3.915 1.00 94.87 813 A 1 ATOM 6414 C CG . LEU A 0 813 . -7.843 -20.459 -0.620 1.00 94.87 813 A 1 ATOM 6415 C CD1 . LEU A 0 813 . -7.419 -19.983 0.771 1.00 94.87 813 A 1 ATOM 6416 C CD2 . LEU A 0 813 . -9.027 -21.416 -0.462 1.00 94.87 813 A 1 ATOM 6417 N N . LEU A 0 814 . -8.316 -17.287 -3.941 1.00 96.49 814 A 1 ATOM 6418 C CA . LEU A 0 814 . -8.804 -16.022 -4.501 1.00 96.49 814 A 1 ATOM 6419 C C . LEU A 0 814 . -9.307 -16.133 -5.946 1.00 96.49 814 A 1 ATOM 6420 C CB . LEU A 0 814 . -7.717 -14.947 -4.342 1.00 96.49 814 A 1 ATOM 6421 O O . LEU A 0 814 . -10.109 -15.302 -6.362 1.00 96.49 814 A 1 ATOM 6422 C CG . LEU A 0 814 . -7.527 -14.511 -2.877 1.00 96.49 814 A 1 ATOM 6423 C CD1 . LEU A 0 814 . -6.284 -13.635 -2.757 1.00 96.49 814 A 1 ATOM 6424 C CD2 . LEU A 0 814 . -8.723 -13.715 -2.354 1.00 96.49 814 A 1 ATOM 6425 N N . GLY A 0 815 . -8.941 -17.193 -6.675 1.00 94.84 815 A 1 ATOM 6426 C CA . GLY A 0 815 . -9.514 -17.505 -7.990 1.00 94.84 815 A 1 ATOM 6427 C C . GLY A 0 815 . -11.015 -17.836 -7.968 1.00 94.84 815 A 1 ATOM 6428 O O . GLY A 0 815 . -11.620 -17.971 -9.027 1.00 94.84 815 A 1 ATOM 6429 N N . GLN A 0 816 . -11.628 -17.960 -6.785 1.00 94.95 816 A 1 ATOM 6430 C CA . GLN A 0 816 . -13.079 -18.106 -6.612 1.00 94.95 816 A 1 ATOM 6431 C C . GLN A 0 816 . -13.815 -16.754 -6.715 1.00 94.95 816 A 1 ATOM 6432 C CB . GLN A 0 816 . -13.349 -18.794 -5.258 1.00 94.95 816 A 1 ATOM 6433 O O . GLN A 0 816 . -14.989 -16.719 -7.072 1.00 94.95 816 A 1 ATOM 6434 C CG . GLN A 0 816 . -12.752 -20.215 -5.207 1.00 94.95 816 A 1 ATOM 6435 C CD . GLN A 0 816 . -12.692 -20.831 -3.810 1.00 94.95 816 A 1 ATOM 6436 N NE2 . GLN A 0 816 . -11.688 -21.639 -3.538 1.00 94.95 816 A 1 ATOM 6437 O OE1 . GLN A 0 816 . -13.525 -20.646 -2.940 1.00 94.95 816 A 1 ATOM 6438 N N . CYS A 0 817 . -13.133 -15.632 -6.456 1.00 96.40 817 A 1 ATOM 6439 C CA . CYS A 0 817 . -13.739 -14.300 -6.389 1.00 96.40 817 A 1 ATOM 6440 C C . CYS A 0 817 . -13.829 -13.627 -7.771 1.00 96.40 817 A 1 ATOM 6441 C CB . CYS A 0 817 . -12.952 -13.436 -5.396 1.00 96.40 817 A 1 ATOM 6442 O O . CYS A 0 817 . -13.057 -12.720 -8.076 1.00 96.40 817 A 1 ATOM 6443 S SG . CYS A 0 817 . -12.902 -14.165 -3.739 1.00 96.40 817 A 1 ATOM 6444 N N . GLN A 0 818 . -14.770 -14.069 -8.609 1.00 94.63 818 A 1 ATOM 6445 C CA . GLN A 0 818 . -14.889 -13.635 -10.013 1.00 94.63 818 A 1 ATOM 6446 C C . GLN A 0 818 . -15.080 -12.115 -10.208 1.00 94.63 818 A 1 ATOM 6447 C CB . GLN A 0 818 . -16.041 -14.412 -10.678 1.00 94.63 818 A 1 ATOM 6448 O O . GLN A 0 818 . -14.650 -11.573 -11.225 1.00 94.63 818 A 1 ATOM 6449 C CG . GLN A 0 818 . -15.767 -15.922 -10.804 1.00 94.63 818 A 1 ATOM 6450 C CD . GLN A 0 818 . -14.538 -16.193 -11.665 1.00 94.63 818 A 1 ATOM 6451 N NE2 . GLN A 0 818 . -13.465 -16.705 -11.110 1.00 94.63 818 A 1 ATOM 6452 O OE1 . GLN A 0 818 . -14.506 -15.895 -12.846 1.00 94.63 818 A 1 ATOM 6453 N N . GLU A 0 819 . -15.655 -11.415 -9.225 1.00 95.69 819 A 1 ATOM 6454 C CA . GLU A 0 819 . -15.862 -9.958 -9.266 1.00 95.69 819 A 1 ATOM 6455 C C . GLU A 0 819 . -14.630 -9.119 -8.868 1.00 95.69 819 A 1 ATOM 6456 C CB . GLU A 0 819 . -17.090 -9.571 -8.417 1.00 95.69 819 A 1 ATOM 6457 O O . GLU A 0 819 . -14.712 -7.890 -8.876 1.00 95.69 819 A 1 ATOM 6458 C CG . GLU A 0 819 . -18.422 -10.081 -8.989 1.00 95.69 819 A 1 ATOM 6459 C CD . GLU A 0 819 . -18.699 -9.600 -10.427 1.00 95.69 819 A 1 ATOM 6460 O OE1 . GLU A 0 819 . -19.291 -10.396 -11.184 1.00 95.69 819 A 1 ATOM 6461 O OE2 . GLU A 0 819 . -18.318 -8.451 -10.777 1.00 95.69 819 A 1 ATOM 6462 N N . LEU A 0 820 . -13.479 -9.723 -8.531 1.00 96.88 820 A 1 ATOM 6463 C CA . LEU A 0 820 . -12.278 -8.960 -8.161 1.00 96.88 820 A 1 ATOM 6464 C C . LEU A 0 820 . -11.798 -8.060 -9.311 1.00 96.88 820 A 1 ATOM 6465 C CB . LEU A 0 820 . -11.132 -9.880 -7.696 1.00 96.88 820 A 1 ATOM 6466 O O . LEU A 0 820 . -11.316 -8.526 -10.344 1.00 96.88 820 A 1 ATOM 6467 C CG . LEU A 0 820 . -11.173 -10.297 -6.217 1.00 96.88 820 A 1 ATOM 6468 C CD1 . LEU A 0 820 . -10.074 -11.333 -5.956 1.00 96.88 820 A 1 ATOM 6469 C CD2 . LEU A 0 820 . -10.901 -9.129 -5.259 1.00 96.88 820 A 1 ATOM 6470 N N . ARG A 0 821 . -11.854 -6.747 -9.067 1.00 97.37 821 A 1 ATOM 6471 C CA . ARG A 0 821 . -11.352 -5.682 -9.943 1.00 97.37 821 A 1 ATOM 6472 C C . ARG A 0 821 . -9.994 -5.149 -9.504 1.00 97.37 821 A 1 ATOM 6473 C CB . ARG A 0 821 . -12.371 -4.533 -10.052 1.00 97.37 821 A 1 ATOM 6474 O O . ARG A 0 821 . -9.215 -4.733 -10.352 1.00 97.37 821 A 1 ATOM 6475 C CG . ARG A 0 821 . -13.792 -5.023 -10.358 1.00 97.37 821 A 1 ATOM 6476 C CD . ARG A 0 821 . -14.722 -3.881 -10.787 1.00 97.37 821 A 1 ATOM 6477 N NE . ARG A 0 821 . -16.128 -4.313 -10.759 1.00 97.37 821 A 1 ATOM 6478 N NH1 . ARG A 0 821 . -16.221 -5.686 -12.607 1.00 97.37 821 A 1 ATOM 6479 N NH2 . ARG A 0 821 . -17.804 -5.765 -11.029 1.00 97.37 821 A 1 ATOM 6480 C CZ . ARG A 0 821 . -16.707 -5.250 -11.482 1.00 97.37 821 A 1 ATOM 6481 N N . ALA A 0 822 . -9.697 -5.158 -8.204 1.00 97.49 822 A 1 ATOM 6482 C CA . ALA A 0 822 . -8.465 -4.591 -7.656 1.00 97.49 822 A 1 ATOM 6483 C C . ALA A 0 822 . -7.793 -5.507 -6.622 1.00 97.49 822 A 1 ATOM 6484 C CB . ALA A 0 822 . -8.787 -3.210 -7.079 1.00 97.49 822 A 1 ATOM 6485 O O . ALA A 0 822 . -8.421 -5.897 -5.633 1.00 97.49 822 A 1 ATOM 6486 N N . LEU A 0 823 . -6.506 -5.801 -6.819 1.00 96.61 823 A 1 ATOM 6487 C CA . LEU A 0 823 . -5.741 -6.731 -5.986 1.00 96.61 823 A 1 ATOM 6488 C C . LEU A 0 823 . -4.337 -6.190 -5.669 1.00 96.61 823 A 1 ATOM 6489 C CB . LEU A 0 823 . -5.702 -8.080 -6.724 1.00 96.61 823 A 1 ATOM 6490 O O . LEU A 0 823 . -3.615 -5.779 -6.574 1.00 96.61 823 A 1 ATOM 6491 C CG . LEU A 0 823 . -5.091 -9.247 -5.931 1.00 96.61 823 A 1 ATOM 6492 C CD1 . LEU A 0 823 . -5.874 -9.577 -4.656 1.00 96.61 823 A 1 ATOM 6493 C CD2 . LEU A 0 823 . -5.104 -10.485 -6.824 1.00 96.61 823 A 1 ATOM 6494 N N . ALA A 0 824 . -3.928 -6.216 -4.395 1.00 95.22 824 A 1 ATOM 6495 C CA . ALA A 0 824 . -2.594 -5.767 -3.973 1.00 95.22 824 A 1 ATOM 6496 C C . ALA A 0 824 . -1.860 -6.802 -3.102 1.00 95.22 824 A 1 ATOM 6497 C CB . ALA A 0 824 . -2.708 -4.407 -3.271 1.00 95.22 824 A 1 ATOM 6498 O O . ALA A 0 824 . -2.344 -7.177 -2.031 1.00 95.22 824 A 1 ATOM 6499 N N . PHE A 0 825 . -0.658 -7.197 -3.535 1.00 92.81 825 A 1 ATOM 6500 C CA . PHE A 0 825 . 0.224 -8.185 -2.894 1.00 92.81 825 A 1 ATOM 6501 C C . PHE A 0 825 . 1.645 -7.650 -2.620 1.00 92.81 825 A 1 ATOM 6502 C CB . PHE A 0 825 . 0.274 -9.467 -3.747 1.00 92.81 825 A 1 ATOM 6503 O O . PHE A 0 825 . 2.593 -8.426 -2.482 1.00 92.81 825 A 1 ATOM 6504 C CG . PHE A 0 825 . -0.971 -10.332 -3.798 1.00 92.81 825 A 1 ATOM 6505 C CD1 . PHE A 0 825 . -1.710 -10.630 -2.633 1.00 92.81 825 A 1 ATOM 6506 C CD2 . PHE A 0 825 . -1.304 -10.962 -5.010 1.00 92.81 825 A 1 ATOM 6507 C CE1 . PHE A 0 825 . -2.765 -11.559 -2.684 1.00 92.81 825 A 1 ATOM 6508 C CE2 . PHE A 0 825 . -2.353 -11.890 -5.058 1.00 92.81 825 A 1 ATOM 6509 C CZ . PHE A 0 825 . -3.083 -12.190 -3.897 1.00 92.81 825 A 1 ATOM 6510 N N . GLY A 0 826 . 1.821 -6.328 -2.532 1.00 88.81 826 A 1 ATOM 6511 C CA . GLY A 0 826 . 3.138 -5.710 -2.347 1.00 88.81 826 A 1 ATOM 6512 C C . GLY A 0 826 . 3.975 -6.320 -1.205 1.00 88.81 826 A 1 ATOM 6513 O O . GLY A 0 826 . 3.469 -6.623 -0.121 1.00 88.81 826 A 1 ATOM 6514 N N . HIS A 0 827 . 5.269 -6.509 -1.469 1.00 86.85 827 A 1 ATOM 6515 C CA . HIS A 0 827 . 6.291 -7.151 -0.629 1.00 86.85 827 A 1 ATOM 6516 C C . HIS A 0 827 . 6.053 -8.626 -0.230 1.00 86.85 827 A 1 ATOM 6517 C CB . HIS A 0 827 . 6.661 -6.258 0.568 1.00 86.85 827 A 1 ATOM 6518 O O . HIS A 0 827 . 6.854 -9.177 0.534 1.00 86.85 827 A 1 ATOM 6519 C CG . HIS A 0 827 . 7.107 -4.872 0.177 1.00 86.85 827 A 1 ATOM 6520 C CD2 . HIS A 0 827 . 6.289 -3.801 -0.049 1.00 86.85 827 A 1 ATOM 6521 N ND1 . HIS A 0 827 . 8.398 -4.444 -0.037 1.00 86.85 827 A 1 ATOM 6522 C CE1 . HIS A 0 827 . 8.354 -3.141 -0.367 1.00 86.85 827 A 1 ATOM 6523 N NE2 . HIS A 0 827 . 7.085 -2.700 -0.383 1.00 86.85 827 A 1 ATOM 6524 N N . LEU A 0 828 . 5.037 -9.314 -0.770 1.00 89.66 828 A 1 ATOM 6525 C CA . LEU A 0 828 . 4.836 -10.765 -0.597 1.00 89.66 828 A 1 ATOM 6526 C C . LEU A 0 828 . 5.766 -11.582 -1.519 1.00 89.66 828 A 1 ATOM 6527 C CB . LEU A 0 828 . 3.350 -11.128 -0.752 1.00 89.66 828 A 1 ATOM 6528 O O . LEU A 0 828 . 5.349 -12.305 -2.419 1.00 89.66 828 A 1 ATOM 6529 C CG . LEU A 0 828 . 2.387 -10.407 0.209 1.00 89.66 828 A 1 ATOM 6530 C CD1 . LEU A 0 828 . 0.967 -10.914 -0.031 1.00 89.66 828 A 1 ATOM 6531 C CD2 . LEU A 0 828 . 2.724 -10.646 1.682 1.00 89.66 828 A 1 ATOM 6532 N N . HIS A 0 829 . 7.069 -11.445 -1.277 1.00 85.05 829 A 1 ATOM 6533 C CA . HIS A 0 829 . 8.179 -12.020 -2.046 1.00 85.05 829 A 1 ATOM 6534 C C . HIS A 0 829 . 8.214 -13.561 -2.116 1.00 85.05 829 A 1 ATOM 6535 C CB . HIS A 0 829 . 9.482 -11.484 -1.427 1.00 85.05 829 A 1 ATOM 6536 O O . HIS A 0 829 . 8.945 -14.107 -2.932 1.00 85.05 829 A 1 ATOM 6537 C CG . HIS A 0 829 . 9.590 -11.763 0.056 1.00 85.05 829 A 1 ATOM 6538 C CD2 . HIS A 0 829 . 10.056 -12.912 0.639 1.00 85.05 829 A 1 ATOM 6539 N ND1 . HIS A 0 829 . 9.137 -10.948 1.072 1.00 85.05 829 A 1 ATOM 6540 C CE1 . HIS A 0 829 . 9.338 -11.585 2.237 1.00 85.05 829 A 1 ATOM 6541 N NE2 . HIS A 0 829 . 9.873 -12.795 2.022 1.00 85.05 829 A 1 ATOM 6542 N N . HIS A 0 830 . 7.446 -14.257 -1.274 1.00 86.17 830 A 1 ATOM 6543 C CA . HIS A 0 830 . 7.360 -15.722 -1.213 1.00 86.17 830 A 1 ATOM 6544 C C . HIS A 0 830 . 6.267 -16.327 -2.117 1.00 86.17 830 A 1 ATOM 6545 C CB . HIS A 0 830 . 7.133 -16.114 0.257 1.00 86.17 830 A 1 ATOM 6546 O O . HIS A 0 830 . 6.109 -17.547 -2.146 1.00 86.17 830 A 1 ATOM 6547 C CG . HIS A 0 830 . 5.932 -15.425 0.863 1.00 86.17 830 A 1 ATOM 6548 C CD2 . HIS A 0 830 . 4.625 -15.550 0.469 1.00 86.17 830 A 1 ATOM 6549 N ND1 . HIS A 0 830 . 5.966 -14.471 1.852 1.00 86.17 830 A 1 ATOM 6550 C CE1 . HIS A 0 830 . 4.708 -14.046 2.056 1.00 86.17 830 A 1 ATOM 6551 N NE2 . HIS A 0 830 . 3.861 -14.642 1.205 1.00 86.17 830 A 1 ATOM 6552 N N . LEU A 0 831 . 5.454 -15.504 -2.792 1.00 89.31 831 A 1 ATOM 6553 C CA . LEU A 0 831 . 4.390 -15.995 -3.671 1.00 89.31 831 A 1 ATOM 6554 C C . LEU A 0 831 . 4.975 -16.509 -4.996 1.00 89.31 831 A 1 ATOM 6555 C CB . LEU A 0 831 . 3.328 -14.901 -3.890 1.00 89.31 831 A 1 ATOM 6556 O O . LEU A 0 831 . 5.870 -15.904 -5.575 1.00 89.31 831 A 1 ATOM 6557 C CG . LEU A 0 831 . 2.549 -14.479 -2.629 1.00 89.31 831 A 1 ATOM 6558 C CD1 . LEU A 0 831 . 1.594 -13.339 -2.985 1.00 89.31 831 A 1 ATOM 6559 C CD2 . LEU A 0 831 . 1.708 -15.609 -2.027 1.00 89.31 831 A 1 ATOM 6560 N N . SER A 0 832 . 4.453 -17.618 -5.511 1.00 89.50 832 A 1 ATOM 6561 C CA . SER A 0 832 . 4.878 -18.165 -6.807 1.00 89.50 832 A 1 ATOM 6562 C C . SER A 0 832 . 4.427 -17.281 -7.975 1.00 89.50 832 A 1 ATOM 6563 C CB . SER A 0 832 . 4.283 -19.563 -6.994 1.00 89.50 832 A 1 ATOM 6564 O O . SER A 0 832 . 3.248 -16.913 -8.020 1.00 89.50 832 A 1 ATOM 6565 O OG . SER A 0 832 . 2.877 -19.481 -6.826 1.00 89.50 832 A 1 ATOM 6566 N N . SER A 0 833 . 5.297 -17.061 -8.969 1.00 90.75 833 A 1 ATOM 6567 C CA . SER A 0 833 . 4.915 -16.539 -10.294 1.00 90.75 833 A 1 ATOM 6568 C C . SER A 0 833 . 3.725 -17.295 -10.874 1.00 90.75 833 A 1 ATOM 6569 C CB . SER A 0 833 . 6.079 -16.690 -11.288 1.00 90.75 833 A 1 ATOM 6570 O O . SER A 0 833 . 2.768 -16.688 -11.344 1.00 90.75 833 A 1 ATOM 6571 O OG . SER A 0 833 . 6.718 -17.951 -11.166 1.00 90.75 833 A 1 ATOM 6572 N N . ASP A 0 834 . 3.772 -18.620 -10.792 1.00 91.38 834 A 1 ATOM 6573 C CA . ASP A 0 834 . 2.907 -19.500 -11.572 1.00 91.38 834 A 1 ATOM 6574 C C . ASP A 0 834 . 1.494 -19.525 -10.988 1.00 91.38 834 A 1 ATOM 6575 C CB . ASP A 0 834 . 3.537 -20.899 -11.646 1.00 91.38 834 A 1 ATOM 6576 O O . ASP A 0 834 . 0.526 -19.339 -11.717 1.00 91.38 834 A 1 ATOM 6577 C CG . ASP A 0 834 . 4.994 -20.911 -12.140 1.00 91.38 834 A 1 ATOM 6578 O OD1 . ASP A 0 834 . 5.511 -19.837 -12.540 1.00 91.38 834 A 1 ATOM 6579 O OD2 . ASP A 0 834 . 5.610 -21.986 -12.019 1.00 91.38 834 A 1 ATOM 6580 N N . GLY A 0 835 . 1.368 -19.610 -9.658 1.00 93.04 835 A 1 ATOM 6581 C CA . GLY A 0 835 . 0.087 -19.441 -8.967 1.00 93.04 835 A 1 ATOM 6582 C C . GLY A 0 835 . -0.501 -18.031 -9.114 1.00 93.04 835 A 1 ATOM 6583 O O . GLY A 0 835 . -1.721 -17.877 -9.117 1.00 93.04 835 A 1 ATOM 6584 N N . LEU A 0 836 . 0.330 -16.992 -9.282 1.00 93.76 836 A 1 ATOM 6585 C CA . LEU A 0 836 . -0.156 -15.634 -9.554 1.00 93.76 836 A 1 ATOM 6586 C C . LEU A 0 836 . -0.653 -15.528 -11.002 1.00 93.76 836 A 1 ATOM 6587 C CB . LEU A 0 836 . 0.940 -14.610 -9.203 1.00 93.76 836 A 1 ATOM 6588 O O . LEU A 0 836 . -1.731 -14.990 -11.239 1.00 93.76 836 A 1 ATOM 6589 C CG . LEU A 0 836 . 0.560 -13.139 -9.468 1.00 93.76 836 A 1 ATOM 6590 C CD1 . LEU A 0 836 . -0.694 -12.695 -8.707 1.00 93.76 836 A 1 ATOM 6591 C CD2 . LEU A 0 836 . 1.712 -12.234 -9.032 1.00 93.76 836 A 1 ATOM 6592 N N . LEU A 0 837 . 0.078 -16.115 -11.954 1.00 94.09 837 A 1 ATOM 6593 C CA . LEU A 0 837 . -0.353 -16.265 -13.341 1.00 94.09 837 A 1 ATOM 6594 C C . LEU A 0 837 . -1.625 -17.114 -13.454 1.00 94.09 837 A 1 ATOM 6595 C CB . LEU A 0 837 . 0.791 -16.857 -14.184 1.00 94.09 837 A 1 ATOM 6596 O O . LEU A 0 837 . -2.461 -16.818 -14.303 1.00 94.09 837 A 1 ATOM 6597 C CG . LEU A 0 837 . 1.930 -15.864 -14.473 1.00 94.09 837 A 1 ATOM 6598 C CD1 . LEU A 0 837 . 3.109 -16.597 -15.109 1.00 94.09 837 A 1 ATOM 6599 C CD2 . LEU A 0 837 . 1.486 -14.759 -15.433 1.00 94.09 837 A 1 ATOM 6600 N N . GLU A 0 838 . -1.796 -18.152 -12.637 1.00 94.44 838 A 1 ATOM 6601 C CA . GLU A 0 838 . -3.012 -18.968 -12.570 1.00 94.44 838 A 1 ATOM 6602 C C . GLU A 0 838 . -4.198 -18.151 -12.039 1.00 94.44 838 A 1 ATOM 6603 C CB . GLU A 0 838 . -2.764 -20.208 -11.695 1.00 94.44 838 A 1 ATOM 6604 O O . GLU A 0 838 . -5.253 -18.126 -12.681 1.00 94.44 838 A 1 ATOM 6605 C CG . GLU A 0 838 . -3.881 -21.248 -11.869 1.00 94.44 838 A 1 ATOM 6606 C CD . GLU A 0 838 . -3.915 -22.290 -10.744 1.00 94.44 838 A 1 ATOM 6607 O OE1 . GLU A 0 838 . -5.042 -22.770 -10.475 1.00 94.44 838 A 1 ATOM 6608 O OE2 . GLU A 0 838 . -2.875 -22.552 -10.111 1.00 94.44 838 A 1 ATOM 6609 N N . LEU A 0 839 . -4.006 -17.433 -10.924 1.00 95.35 839 A 1 ATOM 6610 C CA . LEU A 0 839 . -5.004 -16.543 -10.330 1.00 95.35 839 A 1 ATOM 6611 C C . LEU A 0 839 . -5.492 -15.496 -11.332 1.00 95.35 839 A 1 ATOM 6612 C CB . LEU A 0 839 . -4.424 -15.885 -9.064 1.00 95.35 839 A 1 ATOM 6613 O O . LEU A 0 839 . -6.696 -15.381 -11.529 1.00 95.35 839 A 1 ATOM 6614 C CG . LEU A 0 839 . -5.284 -14.749 -8.470 1.00 95.35 839 A 1 ATOM 6615 C CD1 . LEU A 0 839 . -6.684 -15.207 -8.071 1.00 95.35 839 A 1 ATOM 6616 C CD2 . LEU A 0 839 . -4.606 -14.202 -7.220 1.00 95.35 839 A 1 ATOM 6617 N N . VAL A 0 840 . -4.599 -14.758 -11.998 1.00 94.59 840 A 1 ATOM 6618 C CA . VAL A 0 840 . -5.038 -13.683 -12.906 1.00 94.59 840 A 1 ATOM 6619 C C . VAL A 0 840 . -5.812 -14.221 -14.121 1.00 94.59 840 A 1 ATOM 6620 C CB . VAL A 0 840 . -3.899 -12.722 -13.293 1.00 94.59 840 A 1 ATOM 6621 O O . VAL A 0 840 . -6.782 -13.595 -14.534 1.00 94.59 840 A 1 ATOM 6622 C CG1 . VAL A 0 840 . -3.286 -12.037 -12.064 1.00 94.59 840 A 1 ATOM 6623 C CG2 . VAL A 0 840 . -2.805 -13.381 -14.134 1.00 94.59 840 A 1 ATOM 6624 N N . SER A 0 841 . -5.521 -15.438 -14.612 1.00 93.87 841 A 1 ATOM 6625 C CA . SER A 0 841 . -6.382 -16.107 -15.617 1.00 93.87 841 A 1 ATOM 6626 C C . SER A 0 841 . -7.775 -16.515 -15.113 1.00 93.87 841 A 1 ATOM 6627 C CB . SER A 0 841 . -5.715 -17.329 -16.270 1.00 93.87 841 A 1 ATOM 6628 O O . SER A 0 841 . -8.612 -16.897 -15.925 1.00 93.87 841 A 1 ATOM 6629 O OG . SER A 0 841 . -4.871 -18.071 -15.405 1.00 93.87 841 A 1 ATOM 6630 N N . LYS A 0 842 . -8.035 -16.449 -13.803 1.00 94.87 842 A 1 ATOM 6631 C CA . LYS A 0 842 . -9.344 -16.720 -13.187 1.00 94.87 842 A 1 ATOM 6632 C C . LYS A 0 842 . -10.104 -15.445 -12.805 1.00 94.87 842 A 1 ATOM 6633 C CB . LYS A 0 842 . -9.168 -17.647 -11.968 1.00 94.87 842 A 1 ATOM 6634 O O . LYS A 0 842 . -11.201 -15.570 -12.277 1.00 94.87 842 A 1 ATOM 6635 C CG . LYS A 0 842 . -8.670 -19.048 -12.348 1.00 94.87 842 A 1 ATOM 6636 C CD . LYS A 0 842 . -8.334 -19.857 -11.090 1.00 94.87 842 A 1 ATOM 6637 C CE . LYS A 0 842 . -7.953 -21.283 -11.490 1.00 94.87 842 A 1 ATOM 6638 N NZ . LYS A 0 842 . -7.527 -22.093 -10.327 1.00 94.87 842 A 1 ATOM 6639 N N . LEU A 0 843 . -9.559 -14.245 -13.040 1.00 95.39 843 A 1 ATOM 6640 C CA . LEU A 0 843 . -10.182 -12.968 -12.662 1.00 95.39 843 A 1 ATOM 6641 C C . LEU A 0 843 . -10.571 -12.149 -13.913 1.00 95.39 843 A 1 ATOM 6642 C CB . LEU A 0 843 . -9.253 -12.188 -11.711 1.00 95.39 843 A 1 ATOM 6643 O O . LEU A 0 843 . -9.800 -11.289 -14.348 1.00 95.39 843 A 1 ATOM 6644 C CG . LEU A 0 843 . -8.906 -12.879 -10.377 1.00 95.39 843 A 1 ATOM 6645 C CD1 . LEU A 0 843 . -8.133 -11.894 -9.496 1.00 95.39 843 A 1 ATOM 6646 C CD2 . LEU A 0 843 . -10.132 -13.372 -9.608 1.00 95.39 843 A 1 ATOM 6647 N N . PRO A 0 844 . -11.765 -12.368 -14.503 1.00 92.43 844 A 1 ATOM 6648 C CA . PRO A 0 844 . -12.172 -11.753 -15.777 1.00 92.43 844 A 1 ATOM 6649 C C . PRO A 0 844 . -12.398 -10.233 -15.699 1.00 92.43 844 A 1 ATOM 6650 C CB . PRO A 0 844 . -13.469 -12.477 -16.162 1.00 92.43 844 A 1 ATOM 6651 O O . PRO A 0 844 . -12.624 -9.577 -16.719 1.00 92.43 844 A 1 ATOM 6652 C CG . PRO A 0 844 . -14.078 -12.846 -14.810 1.00 92.43 844 A 1 ATOM 6653 C CD . PRO A 0 844 . -12.843 -13.210 -13.991 1.00 92.43 844 A 1 ATOM 6654 N N . HIS A 0 845 . -12.389 -9.666 -14.493 1.00 94.18 845 A 1 ATOM 6655 C CA . HIS A 0 845 . -12.716 -8.269 -14.220 1.00 94.18 845 A 1 ATOM 6656 C C . HIS A 0 845 . -11.571 -7.476 -13.575 1.00 94.18 845 A 1 ATOM 6657 C CB . HIS A 0 845 . -14.029 -8.246 -13.423 1.00 94.18 845 A 1 ATOM 6658 O O . HIS A 0 845 . -11.768 -6.310 -13.228 1.00 94.18 845 A 1 ATOM 6659 C CG . HIS A 0 845 . -15.217 -8.708 -14.241 1.00 94.18 845 A 1 ATOM 6660 C CD2 . HIS A 0 845 . -16.427 -9.154 -13.772 1.00 94.18 845 A 1 ATOM 6661 N ND1 . HIS A 0 845 . -15.264 -8.793 -15.619 1.00 94.18 845 A 1 ATOM 6662 C CE1 . HIS A 0 845 . -16.466 -9.269 -15.970 1.00 94.18 845 A 1 ATOM 6663 N NE2 . HIS A 0 845 . -17.214 -9.482 -14.883 1.00 94.18 845 A 1 ATOM 6664 N N . LEU A 0 846 . -10.376 -8.071 -13.468 1.00 96.56 846 A 1 ATOM 6665 C CA . LEU A 0 846 . -9.199 -7.442 -12.871 1.00 96.56 846 A 1 ATOM 6666 C C . LEU A 0 846 . -8.729 -6.235 -13.702 1.00 96.56 846 A 1 ATOM 6667 C CB . LEU A 0 846 . -8.098 -8.507 -12.704 1.00 96.56 846 A 1 ATOM 6668 O O . LEU A 0 846 . -8.219 -6.386 -14.813 1.00 96.56 846 A 1 ATOM 6669 C CG . LEU A 0 846 . -6.891 -8.033 -11.873 1.00 96.56 846 A 1 ATOM 6670 C CD1 . LEU A 0 846 . -7.234 -7.872 -10.390 1.00 96.56 846 A 1 ATOM 6671 C CD2 . LEU A 0 846 . -5.757 -9.053 -11.977 1.00 96.56 846 A 1 ATOM 6672 N N . SER A 0 847 . -8.873 -5.038 -13.131 1.00 96.98 847 A 1 ATOM 6673 C CA . SER A 0 847 . -8.474 -3.758 -13.722 1.00 96.98 847 A 1 ATOM 6674 C C . SER A 0 847 . -7.354 -3.047 -12.949 1.00 96.98 847 A 1 ATOM 6675 C CB . SER A 0 847 . -9.694 -2.843 -13.868 1.00 96.98 847 A 1 ATOM 6676 O O . SER A 0 847 . -6.800 -2.074 -13.450 1.00 96.98 847 A 1 ATOM 6677 O OG . SER A 0 847 . -10.110 -2.330 -12.612 1.00 96.98 847 A 1 ATOM 6678 N N . SER A 0 848 . -7.003 -3.505 -11.745 1.00 97.68 848 A 1 ATOM 6679 C CA . SER A 0 848 . -6.009 -2.882 -10.863 1.00 97.68 848 A 1 ATOM 6680 C C . SER A 0 848 . -5.155 -3.945 -10.165 1.00 97.68 848 A 1 ATOM 6681 C CB . SER A 0 848 . -6.748 -1.974 -9.873 1.00 97.68 848 A 1 ATOM 6682 O O . SER A 0 848 . -5.690 -4.845 -9.510 1.00 97.68 848 A 1 ATOM 6683 O OG . SER A 0 848 . -5.961 -1.562 -8.773 1.00 97.68 848 A 1 ATOM 6684 N N . LEU A 0 849 . -3.829 -3.862 -10.317 1.00 96.44 849 A 1 ATOM 6685 C CA . LEU A 0 849 . -2.883 -4.839 -9.772 1.00 96.44 849 A 1 ATOM 6686 C C . LEU A 0 849 . -1.619 -4.173 -9.202 1.00 96.44 849 A 1 ATOM 6687 C CB . LEU A 0 849 . -2.564 -5.870 -10.871 1.00 96.44 849 A 1 ATOM 6688 O O . LEU A 0 849 . -0.861 -3.525 -9.925 1.00 96.44 849 A 1 ATOM 6689 C CG . LEU A 0 849 . -1.660 -7.029 -10.414 1.00 96.44 849 A 1 ATOM 6690 C CD1 . LEU A 0 849 . -2.270 -7.860 -9.282 1.00 96.44 849 A 1 ATOM 6691 C CD2 . LEU A 0 849 . -1.402 -7.966 -11.592 1.00 96.44 849 A 1 ATOM 6692 N N . ASP A 0 850 . -1.366 -4.385 -7.907 1.00 95.37 850 A 1 ATOM 6693 C CA . ASP A 0 850 . -0.183 -3.884 -7.193 1.00 95.37 850 A 1 ATOM 6694 C C . ASP A 0 850 . 0.708 -5.031 -6.692 1.00 95.37 850 A 1 ATOM 6695 C CB . ASP A 0 850 . -0.623 -2.910 -6.081 1.00 95.37 850 A 1 ATOM 6696 O O . ASP A 0 850 . 0.310 -5.850 -5.856 1.00 95.37 850 A 1 ATOM 6697 C CG . ASP A 0 850 . 0.501 -2.306 -5.218 1.00 95.37 850 A 1 ATOM 6698 O OD1 . ASP A 0 850 . 1.675 -2.728 -5.337 1.00 95.37 850 A 1 ATOM 6699 O OD2 . ASP A 0 850 . 0.166 -1.427 -4.392 1.00 95.37 850 A 1 ATOM 6700 N N . LEU A 0 851 . 1.935 -5.064 -7.217 1.00 94.42 851 A 1 ATOM 6701 C CA . LEU A 0 851 . 2.987 -6.040 -6.930 1.00 94.42 851 A 1 ATOM 6702 C C . LEU A 0 851 . 4.266 -5.367 -6.394 1.00 94.42 851 A 1 ATOM 6703 C CB . LEU A 0 851 . 3.257 -6.872 -8.200 1.00 94.42 851 A 1 ATOM 6704 O O . LEU A 0 851 . 5.341 -5.973 -6.418 1.00 94.42 851 A 1 ATOM 6705 C CG . LEU A 0 851 . 2.040 -7.623 -8.767 1.00 94.42 851 A 1 ATOM 6706 C CD1 . LEU A 0 851 . 2.448 -8.338 -10.052 1.00 94.42 851 A 1 ATOM 6707 C CD2 . LEU A 0 851 . 1.491 -8.669 -7.792 1.00 94.42 851 A 1 ATOM 6708 N N . ARG A 0 852 . 4.172 -4.127 -5.889 1.00 92.64 852 A 1 ATOM 6709 C CA . ARG A 0 852 . 5.308 -3.323 -5.407 1.00 92.64 852 A 1 ATOM 6710 C C . ARG A 0 852 . 6.263 -4.115 -4.514 1.00 92.64 852 A 1 ATOM 6711 C CB . ARG A 0 852 . 4.752 -2.118 -4.639 1.00 92.64 852 A 1 ATOM 6712 O O . ARG A 0 852 . 5.844 -4.725 -3.533 1.00 92.64 852 A 1 ATOM 6713 C CG . ARG A 0 852 . 5.863 -1.246 -4.041 1.00 92.64 852 A 1 ATOM 6714 C CD . ARG A 0 852 . 5.293 0.003 -3.383 1.00 92.64 852 A 1 ATOM 6715 N NE . ARG A 0 852 . 4.786 0.980 -4.364 1.00 92.64 852 A 1 ATOM 6716 N NH1 . ARG A 0 852 . 4.352 2.603 -2.830 1.00 92.64 852 A 1 ATOM 6717 N NH2 . ARG A 0 852 . 3.914 3.009 -4.957 1.00 92.64 852 A 1 ATOM 6718 C CZ . ARG A 0 852 . 4.355 2.184 -4.061 1.00 92.64 852 A 1 ATOM 6719 N N . GLY A 0 853 . 7.559 -4.077 -4.812 1.00 88.27 853 A 1 ATOM 6720 C CA . GLY A 0 853 . 8.605 -4.699 -3.994 1.00 88.27 853 A 1 ATOM 6721 C C . GLY A 0 853 . 8.522 -6.227 -3.872 1.00 88.27 853 A 1 ATOM 6722 O O . GLY A 0 853 . 9.264 -6.811 -3.078 1.00 88.27 853 A 1 ATOM 6723 N N . THR A 0 854 . 7.634 -6.892 -4.619 1.00 88.24 854 A 1 ATOM 6724 C CA . THR A 0 854 . 7.677 -8.349 -4.784 1.00 88.24 854 A 1 ATOM 6725 C C . THR A 0 854 . 8.872 -8.737 -5.661 1.00 88.24 854 A 1 ATOM 6726 C CB . THR A 0 854 . 6.372 -8.926 -5.357 1.00 88.24 854 A 1 ATOM 6727 O O . THR A 0 854 . 9.378 -7.924 -6.429 1.00 88.24 854 A 1 ATOM 6728 C CG2 . THR A 0 854 . 5.132 -8.608 -4.524 1.00 88.24 854 A 1 ATOM 6729 O OG1 . THR A 0 854 . 6.155 -8.522 -6.678 1.00 88.24 854 A 1 ATOM 6730 N N . GLN A 0 855 . 9.354 -9.974 -5.533 1.00 83.69 855 A 1 ATOM 6731 C CA . GLN A 0 855 . 10.484 -10.493 -6.324 1.00 83.69 855 A 1 ATOM 6732 C C . GLN A 0 855 . 10.084 -11.763 -7.096 1.00 83.69 855 A 1 ATOM 6733 C CB . GLN A 0 855 . 11.725 -10.682 -5.429 1.00 83.69 855 A 1 ATOM 6734 O O . GLN A 0 855 . 10.907 -12.625 -7.386 1.00 83.69 855 A 1 ATOM 6735 C CG . GLN A 0 855 . 12.104 -9.440 -4.595 1.00 83.69 855 A 1 ATOM 6736 C CD . GLN A 0 855 . 12.360 -8.167 -5.407 1.00 83.69 855 A 1 ATOM 6737 N NE2 . GLN A 0 855 . 12.058 -7.011 -4.851 1.00 83.69 855 A 1 ATOM 6738 O OE1 . GLN A 0 855 . 12.855 -8.179 -6.521 1.00 83.69 855 A 1 ATOM 6739 N N . THR A 0 856 . 8.784 -11.899 -7.372 1.00 78.84 856 A 1 ATOM 6740 C CA . THR A 0 856 . 8.145 -13.120 -7.887 1.00 78.84 856 A 1 ATOM 6741 C C . THR A 0 856 . 8.299 -13.279 -9.398 1.00 78.84 856 A 1 ATOM 6742 C CB . THR A 0 856 . 6.652 -13.109 -7.529 1.00 78.84 856 A 1 ATOM 6743 O O . THR A 0 856 . 8.290 -14.398 -9.903 1.00 78.84 856 A 1 ATOM 6744 C CG2 . THR A 0 856 . 6.437 -13.010 -6.018 1.00 78.84 856 A 1 ATOM 6745 O OG1 . THR A 0 856 . 6.048 -11.962 -8.085 1.00 78.84 856 A 1 ATOM 6746 N N . PHE A 0 857 . 8.477 -12.173 -10.125 1.00 81.48 857 A 1 ATOM 6747 C CA . PHE A 0 857 . 8.732 -12.166 -11.562 1.00 81.48 857 A 1 ATOM 6748 C C . PHE A 0 857 . 10.189 -11.794 -11.845 1.00 81.48 857 A 1 ATOM 6749 C CB . PHE A 0 857 . 7.718 -11.254 -12.273 1.00 81.48 857 A 1 ATOM 6750 O O . PHE A 0 857 . 10.600 -10.647 -11.668 1.00 81.48 857 A 1 ATOM 6751 C CG . PHE A 0 857 . 6.268 -11.717 -12.190 1.00 81.48 857 A 1 ATOM 6752 C CD1 . PHE A 0 857 . 5.927 -13.055 -12.477 1.00 81.48 857 A 1 ATOM 6753 C CD2 . PHE A 0 857 . 5.246 -10.804 -11.867 1.00 81.48 857 A 1 ATOM 6754 C CE1 . PHE A 0 857 . 4.586 -13.475 -12.452 1.00 81.48 857 A 1 ATOM 6755 C CE2 . PHE A 0 857 . 3.905 -11.228 -11.836 1.00 81.48 857 A 1 ATOM 6756 C CZ . PHE A 0 857 . 3.573 -12.560 -12.134 1.00 81.48 857 A 1 ATOM 6757 N N . SER A 0 858 . 10.964 -12.788 -12.279 1.00 73.26 858 A 1 ATOM 6758 C CA . SER A 0 858 . 12.366 -12.677 -12.707 1.00 73.26 858 A 1 ATOM 6759 C C . SER A 0 858 . 12.559 -12.835 -14.224 1.00 73.26 858 A 1 ATOM 6760 C CB . SER A 0 858 . 13.185 -13.736 -11.962 1.00 73.26 858 A 1 ATOM 6761 O O . SER A 0 858 . 13.654 -12.577 -14.725 1.00 73.26 858 A 1 ATOM 6762 O OG . SER A 0 858 . 12.591 -15.012 -12.137 1.00 73.26 858 A 1 ATOM 6763 N N . ASP A 0 859 . 11.514 -13.235 -14.960 1.00 77.20 859 A 1 ATOM 6764 C CA . ASP A 0 859 . 11.539 -13.440 -16.412 1.00 77.20 859 A 1 ATOM 6765 C C . ASP A 0 859 . 10.472 -12.609 -17.147 1.00 77.20 859 A 1 ATOM 6766 C CB . ASP A 0 859 . 11.426 -14.939 -16.748 1.00 77.20 859 A 1 ATOM 6767 O O . ASP A 0 859 . 9.313 -12.519 -16.732 1.00 77.20 859 A 1 ATOM 6768 C CG . ASP A 0 859 . 11.567 -15.224 -18.252 1.00 77.20 859 A 1 ATOM 6769 O OD1 . ASP A 0 859 . 12.256 -14.439 -18.953 1.00 77.20 859 A 1 ATOM 6770 O OD2 . ASP A 0 859 . 10.945 -16.193 -18.723 1.00 77.20 859 A 1 ATOM 6771 N N . ASP A 0 860 . 10.879 -12.046 -18.284 1.00 77.64 860 A 1 ATOM 6772 C CA . ASP A 0 860 . 10.092 -11.232 -19.212 1.00 77.64 860 A 1 ATOM 6773 C C . ASP A 0 860 . 8.862 -11.984 -19.744 1.00 77.64 860 A 1 ATOM 6774 C CB . ASP A 0 860 . 10.983 -10.863 -20.416 1.00 77.64 860 A 1 ATOM 6775 O O . ASP A 0 860 . 7.809 -11.381 -19.975 1.00 77.64 860 A 1 ATOM 6776 C CG . ASP A 0 860 . 12.156 -9.920 -20.119 1.00 77.64 860 A 1 ATOM 6777 O OD1 . ASP A 0 860 . 12.546 -9.777 -18.942 1.00 77.64 860 A 1 ATOM 6778 O OD2 . ASP A 0 860 . 12.728 -9.390 -21.102 1.00 77.64 860 A 1 ATOM 6779 N N . ASN A 0 861 . 8.979 -13.307 -19.915 1.00 87.05 861 A 1 ATOM 6780 C CA . ASN A 0 861 . 7.880 -14.175 -20.335 1.00 87.05 861 A 1 ATOM 6781 C C . ASN A 0 861 . 6.697 -14.069 -19.362 1.00 87.05 861 A 1 ATOM 6782 C CB . ASN A 0 861 . 8.416 -15.612 -20.398 1.00 87.05 861 A 1 ATOM 6783 O O . ASN A 0 861 . 5.559 -13.884 -19.790 1.00 87.05 861 A 1 ATOM 6784 C CG . ASN A 0 861 . 7.480 -16.628 -21.021 1.00 87.05 861 A 1 ATOM 6785 N ND2 . ASN A 0 861 . 7.791 -17.889 -20.849 1.00 87.05 861 A 1 ATOM 6786 O OD1 . ASN A 0 861 . 6.477 -16.331 -21.653 1.00 87.05 861 A 1 ATOM 6787 N N . ASN A 0 862 . 6.966 -14.088 -18.054 1.00 90.73 862 A 1 ATOM 6788 C CA . ASN A 0 862 . 5.925 -14.048 -17.029 1.00 90.73 862 A 1 ATOM 6789 C C . ASN A 0 862 . 5.184 -12.701 -17.024 1.00 90.73 862 A 1 ATOM 6790 C CB . ASN A 0 862 . 6.537 -14.400 -15.660 1.00 90.73 862 A 1 ATOM 6791 O O . ASN A 0 862 . 3.959 -12.687 -16.911 1.00 90.73 862 A 1 ATOM 6792 C CG . ASN A 0 862 . 6.990 -15.851 -15.554 1.00 90.73 862 A 1 ATOM 6793 N ND2 . ASN A 0 862 . 7.596 -16.240 -14.457 1.00 90.73 862 A 1 ATOM 6794 O OD1 . ASN A 0 862 . 6.786 -16.660 -16.439 1.00 90.73 862 A 1 ATOM 6795 N N . LEU A 0 863 . 5.877 -11.575 -17.245 1.00 91.45 863 A 1 ATOM 6796 C CA . LEU A 0 863 . 5.208 -10.278 -17.426 1.00 91.45 863 A 1 ATOM 6797 C C . LEU A 0 863 . 4.346 -10.237 -18.699 1.00 91.45 863 A 1 ATOM 6798 C CB . LEU A 0 863 . 6.228 -9.128 -17.457 1.00 91.45 863 A 1 ATOM 6799 O O . LEU A 0 863 . 3.217 -9.743 -18.663 1.00 91.45 863 A 1 ATOM 6800 C CG . LEU A 0 863 . 6.905 -8.742 -16.132 1.00 91.45 863 A 1 ATOM 6801 C CD1 . LEU A 0 863 . 7.698 -7.456 -16.386 1.00 91.45 863 A 1 ATOM 6802 C CD2 . LEU A 0 863 . 5.910 -8.465 -15.000 1.00 91.45 863 A 1 ATOM 6803 N N . SER A 0 864 . 4.829 -10.780 -19.824 1.00 90.28 864 A 1 ATOM 6804 C CA . SER A 0 864 . 4.026 -10.807 -21.055 1.00 90.28 864 A 1 ATOM 6805 C C . SER A 0 864 . 2.824 -11.754 -20.949 1.00 90.28 864 A 1 ATOM 6806 C CB . SER A 0 864 . 4.878 -11.144 -22.280 1.00 90.28 864 A 1 ATOM 6807 O O . SER A 0 864 . 1.757 -11.434 -21.473 1.00 90.28 864 A 1 ATOM 6808 O OG . SER A 0 864 . 4.214 -10.656 -23.441 1.00 90.28 864 A 1 ATOM 6809 N N . GLN A 0 865 . 2.951 -12.875 -20.230 1.00 92.47 865 A 1 ATOM 6810 C CA . GLN A 0 865 . 1.838 -13.779 -19.923 1.00 92.47 865 A 1 ATOM 6811 C C . GLN A 0 865 . 0.804 -13.133 -18.996 1.00 92.47 865 A 1 ATOM 6812 C CB . GLN A 0 865 . 2.351 -15.076 -19.286 1.00 92.47 865 A 1 ATOM 6813 O O . GLN A 0 865 . -0.391 -13.289 -19.234 1.00 92.47 865 A 1 ATOM 6814 C CG . GLN A 0 865 . 3.034 -16.006 -20.298 1.00 92.47 865 A 1 ATOM 6815 C CD . GLN A 0 865 . 3.480 -17.310 -19.648 1.00 92.47 865 A 1 ATOM 6816 N NE2 . GLN A 0 865 . 4.567 -17.890 -20.095 1.00 92.47 865 A 1 ATOM 6817 O OE1 . GLN A 0 865 . 2.845 -17.836 -18.748 1.00 92.47 865 A 1 ATOM 6818 N N . LEU A 0 866 . 1.233 -12.373 -17.983 1.00 93.42 866 A 1 ATOM 6819 C CA . LEU A 0 866 . 0.333 -11.627 -17.099 1.00 93.42 866 A 1 ATOM 6820 C C . LEU A 0 866 . -0.527 -10.640 -17.899 1.00 93.42 866 A 1 ATOM 6821 C CB . LEU A 0 866 . 1.179 -10.958 -16.000 1.00 93.42 866 A 1 ATOM 6822 O O . LEU A 0 866 . -1.752 -10.660 -17.788 1.00 93.42 866 A 1 ATOM 6823 C CG . LEU A 0 866 . 0.379 -10.154 -14.956 1.00 93.42 866 A 1 ATOM 6824 C CD1 . LEU A 0 866 . 1.162 -10.133 -13.645 1.00 93.42 866 A 1 ATOM 6825 C CD2 . LEU A 0 866 . 0.149 -8.696 -15.370 1.00 93.42 866 A 1 ATOM 6826 N N . ALA A 0 867 . 0.091 -9.836 -18.767 1.00 93.42 867 A 1 ATOM 6827 C CA . ALA A 0 867 . -0.645 -8.887 -19.601 1.00 93.42 867 A 1 ATOM 6828 C C . ALA A 0 867 . -1.479 -9.563 -20.708 1.00 93.42 867 A 1 ATOM 6829 C CB . ALA A 0 867 . 0.346 -7.871 -20.159 1.00 93.42 867 A 1 ATOM 6830 O O . ALA A 0 867 . -2.535 -9.054 -21.072 1.00 93.42 867 A 1 ATOM 6831 N N . ALA A 0 868 . -1.059 -10.729 -21.214 1.00 92.98 868 A 1 ATOM 6832 C CA . ALA A 0 868 . -1.869 -11.532 -22.133 1.00 92.98 868 A 1 ATOM 6833 C C . ALA A 0 868 . -3.115 -12.138 -21.457 1.00 92.98 868 A 1 ATOM 6834 C CB . ALA A 0 868 . -0.988 -12.625 -22.751 1.00 92.98 868 A 1 ATOM 6835 O O . ALA A 0 868 . -4.144 -12.286 -22.111 1.00 92.98 868 A 1 ATOM 6836 N N . LYS A 0 869 . -3.036 -12.468 -20.160 1.00 93.28 869 A 1 ATOM 6837 C CA . LYS A 0 869 . -4.164 -12.977 -19.362 1.00 93.28 869 A 1 ATOM 6838 C C . LYS A 0 869 . -5.119 -11.872 -18.901 1.00 93.28 869 A 1 ATOM 6839 C CB . LYS A 0 869 . -3.629 -13.783 -18.168 1.00 93.28 869 A 1 ATOM 6840 O O . LYS A 0 869 . -6.319 -12.119 -18.839 1.00 93.28 869 A 1 ATOM 6841 C CG . LYS A 0 869 . -3.085 -15.152 -18.608 1.00 93.28 869 A 1 ATOM 6842 C CD . LYS A 0 869 . -2.513 -15.913 -17.408 1.00 93.28 869 A 1 ATOM 6843 C CE . LYS A 0 869 . -2.175 -17.359 -17.793 1.00 93.28 869 A 1 ATOM 6844 N NZ . LYS A 0 869 . -2.269 -18.258 -16.619 1.00 93.28 869 A 1 ATOM 6845 N N . CYS A 0 870 . -4.618 -10.664 -18.631 1.00 92.84 870 A 1 ATOM 6846 C CA . CYS A 0 870 . -5.431 -9.520 -18.197 1.00 92.84 870 A 1 ATOM 6847 C C . CYS A 0 870 . -5.287 -8.289 -19.119 1.00 92.84 870 A 1 ATOM 6848 C CB . CYS A 0 870 . -5.125 -9.206 -16.727 1.00 92.84 870 A 1 ATOM 6849 O O . CYS A 0 870 . -4.787 -7.248 -18.685 1.00 92.84 870 A 1 ATOM 6850 S SG . CYS A 0 870 . -5.661 -10.588 -15.690 1.00 92.84 870 A 1 ATOM 6851 N N . PRO A 0 871 . -5.809 -8.335 -20.362 1.00 90.37 871 A 1 ATOM 6852 C CA . PRO A 0 871 . -5.786 -7.213 -21.315 1.00 90.37 871 A 1 ATOM 6853 C C . PRO A 0 871 . -6.737 -6.052 -20.939 1.00 90.37 871 A 1 ATOM 6854 C CB . PRO A 0 871 . -6.153 -7.856 -22.659 1.00 90.37 871 A 1 ATOM 6855 O O . PRO A 0 871 . -7.089 -5.217 -21.777 1.00 90.37 871 A 1 ATOM 6856 C CG . PRO A 0 871 . -7.123 -8.962 -22.249 1.00 90.37 871 A 1 ATOM 6857 C CD . PRO A 0 871 . -6.491 -9.478 -20.959 1.00 90.37 871 A 1 ATOM 6858 N N . HIS A 0 872 . -7.234 -6.022 -19.700 1.00 91.97 872 A 1 ATOM 6859 C CA . HIS A 0 872 . -8.183 -5.036 -19.170 1.00 91.97 872 A 1 ATOM 6860 C C . HIS A 0 872 . -7.642 -4.285 -17.940 1.00 91.97 872 A 1 ATOM 6861 C CB . HIS A 0 872 . -9.541 -5.717 -18.913 1.00 91.97 872 A 1 ATOM 6862 O O . HIS A 0 872 . -8.389 -3.535 -17.317 1.00 91.97 872 A 1 ATOM 6863 C CG . HIS A 0 872 . -10.239 -6.217 -20.159 1.00 91.97 872 A 1 ATOM 6864 C CD2 . HIS A 0 872 . -11.355 -7.010 -20.199 1.00 91.97 872 A 1 ATOM 6865 N ND1 . HIS A 0 872 . -9.877 -5.963 -21.466 1.00 91.97 872 A 1 ATOM 6866 C CE1 . HIS A 0 872 . -10.742 -6.600 -22.270 1.00 91.97 872 A 1 ATOM 6867 N NE2 . HIS A 0 872 . -11.683 -7.219 -21.545 1.00 91.97 872 A 1 ATOM 6868 N N . LEU A 0 873 . -6.352 -4.443 -17.618 1.00 96.49 873 A 1 ATOM 6869 C CA . LEU A 0 873 . -5.687 -3.654 -16.580 1.00 96.49 873 A 1 ATOM 6870 C C . LEU A 0 873 . -5.654 -2.163 -16.957 1.00 96.49 873 A 1 ATOM 6871 C CB . LEU A 0 873 . -4.277 -4.208 -16.302 1.00 96.49 873 A 1 ATOM 6872 O O . LEU A 0 873 . -5.135 -1.778 -18.005 1.00 96.49 873 A 1 ATOM 6873 C CG . LEU A 0 873 . -4.265 -5.598 -15.636 1.00 96.49 873 A 1 ATOM 6874 C CD1 . LEU A 0 873 . -2.866 -6.211 -15.700 1.00 96.49 873 A 1 ATOM 6875 C CD2 . LEU A 0 873 . -4.691 -5.537 -14.168 1.00 96.49 873 A 1 ATOM 6876 N N . GLU A 0 874 . -6.197 -1.341 -16.061 1.00 96.91 874 A 1 ATOM 6877 C CA . GLU A 0 874 . -6.163 0.123 -16.080 1.00 96.91 874 A 1 ATOM 6878 C C . GLU A 0 874 . -5.110 0.677 -15.102 1.00 96.91 874 A 1 ATOM 6879 C CB . GLU A 0 874 . -7.549 0.691 -15.716 1.00 96.91 874 A 1 ATOM 6880 O O . GLU A 0 874 . -4.550 1.739 -15.359 1.00 96.91 874 A 1 ATOM 6881 C CG . GLU A 0 874 . -8.648 0.387 -16.750 1.00 96.91 874 A 1 ATOM 6882 C CD . GLU A 0 874 . -10.000 1.047 -16.418 1.00 96.91 874 A 1 ATOM 6883 O OE1 . GLU A 0 874 . -11.043 0.467 -16.792 1.00 96.91 874 A 1 ATOM 6884 O OE2 . GLU A 0 874 . -10.012 2.152 -15.817 1.00 96.91 874 A 1 ATOM 6885 N N . GLU A 0 875 . -4.808 -0.027 -14.005 1.00 97.63 875 A 1 ATOM 6886 C CA . GLU A 0 875 . -3.847 0.372 -12.965 1.00 97.63 875 A 1 ATOM 6887 C C . GLU A 0 875 . -2.825 -0.751 -12.708 1.00 97.63 875 A 1 ATOM 6888 C CB . GLU A 0 875 . -4.628 0.793 -11.699 1.00 97.63 875 A 1 ATOM 6889 O O . GLU A 0 875 . -3.199 -1.874 -12.366 1.00 97.63 875 A 1 ATOM 6890 C CG . GLU A 0 875 . -3.780 1.159 -10.465 1.00 97.63 875 A 1 ATOM 6891 C CD . GLU A 0 875 . -4.647 1.660 -9.289 1.00 97.63 875 A 1 ATOM 6892 O OE1 . GLU A 0 875 . -4.355 2.735 -8.714 1.00 97.63 875 A 1 ATOM 6893 O OE2 . GLU A 0 875 . -5.635 0.982 -8.919 1.00 97.63 875 A 1 ATOM 6894 N N . VAL A 0 876 . -1.529 -0.457 -12.865 1.00 96.72 876 A 1 ATOM 6895 C CA . VAL A 0 876 . -0.425 -1.412 -12.648 1.00 96.72 876 A 1 ATOM 6896 C C . VAL A 0 876 . 0.689 -0.766 -11.821 1.00 96.72 876 A 1 ATOM 6897 C CB . VAL A 0 876 . 0.112 -1.960 -13.990 1.00 96.72 876 A 1 ATOM 6898 O O . VAL A 0 876 . 1.223 0.280 -12.189 1.00 96.72 876 A 1 ATOM 6899 C CG1 . VAL A 0 876 . 1.350 -2.847 -13.812 1.00 96.72 876 A 1 ATOM 6900 C CG2 . VAL A 0 876 . -0.948 -2.804 -14.710 1.00 96.72 876 A 1 ATOM 6901 N N . VAL A 0 877 . 1.072 -1.408 -10.714 1.00 95.89 877 A 1 ATOM 6902 C CA . VAL A 0 877 . 2.138 -0.941 -9.810 1.00 95.89 877 A 1 ATOM 6903 C C . VAL A 0 877 . 3.214 -2.022 -9.666 1.00 95.89 877 A 1 ATOM 6904 C CB . VAL A 0 877 . 1.550 -0.521 -8.444 1.00 95.89 877 A 1 ATOM 6905 O O . VAL A 0 877 . 2.972 -3.065 -9.057 1.00 95.89 877 A 1 ATOM 6906 C CG1 . VAL A 0 877 . 2.640 -0.084 -7.462 1.00 95.89 877 A 1 ATOM 6907 C CG2 . VAL A 0 877 . 0.511 0.604 -8.565 1.00 95.89 877 A 1 ATOM 6908 N N . LEU A 0 878 . 4.412 -1.759 -10.202 1.00 94.65 878 A 1 ATOM 6909 C CA . LEU A 0 878 . 5.587 -2.652 -10.175 1.00 94.65 878 A 1 ATOM 6910 C C . LEU A 0 878 . 6.812 -2.014 -9.484 1.00 94.65 878 A 1 ATOM 6911 C CB . LEU A 0 878 . 5.957 -3.116 -11.600 1.00 94.65 878 A 1 ATOM 6912 O O . LEU A 0 878 . 7.928 -2.524 -9.592 1.00 94.65 878 A 1 ATOM 6913 C CG . LEU A 0 878 . 4.836 -3.743 -12.443 1.00 94.65 878 A 1 ATOM 6914 C CD1 . LEU A 0 878 . 5.386 -4.112 -13.821 1.00 94.65 878 A 1 ATOM 6915 C CD2 . LEU A 0 878 . 4.237 -5.010 -11.830 1.00 94.65 878 A 1 ATOM 6916 N N . ALA A 0 879 . 6.629 -0.890 -8.785 1.00 93.35 879 A 1 ATOM 6917 C CA . ALA A 0 879 . 7.719 -0.154 -8.144 1.00 93.35 879 A 1 ATOM 6918 C C . ALA A 0 879 . 8.622 -1.043 -7.267 1.00 93.35 879 A 1 ATOM 6919 C CB . ALA A 0 879 . 7.124 0.992 -7.326 1.00 93.35 879 A 1 ATOM 6920 O O . ALA A 0 879 . 8.144 -1.902 -6.521 1.00 93.35 879 A 1 ATOM 6921 N N . ASN A 0 880 . 9.934 -0.811 -7.322 1.00 90.84 880 A 1 ATOM 6922 C CA . ASN A 0 880 . 10.966 -1.537 -6.567 1.00 90.84 880 A 1 ATOM 6923 C C . ASN A 0 880 . 10.978 -3.080 -6.744 1.00 90.84 880 A 1 ATOM 6924 C CB . ASN A 0 880 . 10.955 -1.068 -5.099 1.00 90.84 880 A 1 ATOM 6925 O O . ASN A 0 880 . 11.526 -3.809 -5.913 1.00 90.84 880 A 1 ATOM 6926 C CG . ASN A 0 880 . 11.133 0.435 -4.984 1.00 90.84 880 A 1 ATOM 6927 N ND2 . ASN A 0 880 . 10.140 1.154 -4.513 1.00 90.84 880 A 1 ATOM 6928 O OD1 . ASN A 0 880 . 12.152 0.991 -5.348 1.00 90.84 880 A 1 ATOM 6929 N N . MET A 0 881 . 10.409 -3.617 -7.830 1.00 90.79 881 A 1 ATOM 6930 C CA . MET A 0 881 . 10.587 -5.024 -8.225 1.00 90.79 881 A 1 ATOM 6931 C C . MET A 0 881 . 11.973 -5.256 -8.857 1.00 90.79 881 A 1 ATOM 6932 C CB . MET A 0 881 . 9.453 -5.481 -9.155 1.00 90.79 881 A 1 ATOM 6933 O O . MET A 0 881 . 12.103 -5.453 -10.062 1.00 90.79 881 A 1 ATOM 6934 C CG . MET A 0 881 . 8.093 -5.542 -8.451 1.00 90.79 881 A 1 ATOM 6935 S SD . MET A 0 881 . 6.768 -6.267 -9.454 1.00 90.79 881 A 1 ATOM 6936 C CE . MET A 0 881 . 7.408 -7.949 -9.685 1.00 90.79 881 A 1 ATOM 6937 N N . HIS A 0 882 . 13.033 -5.212 -8.044 1.00 87.25 882 A 1 ATOM 6938 C CA . HIS A 0 882 . 14.437 -5.323 -8.481 1.00 87.25 882 A 1 ATOM 6939 C C . HIS A 0 882 . 14.808 -6.656 -9.180 1.00 87.25 882 A 1 ATOM 6940 C CB . HIS A 0 882 . 15.353 -5.068 -7.273 1.00 87.25 882 A 1 ATOM 6941 O O . HIS A 0 882 . 15.889 -6.771 -9.764 1.00 87.25 882 A 1 ATOM 6942 C CG . HIS A 0 882 . 15.013 -3.834 -6.466 1.00 87.25 882 A 1 ATOM 6943 C CD2 . HIS A 0 882 . 14.729 -3.806 -5.127 1.00 87.25 882 A 1 ATOM 6944 N ND1 . HIS A 0 882 . 14.918 -2.534 -6.922 1.00 87.25 882 A 1 ATOM 6945 C CE1 . HIS A 0 882 . 14.591 -1.749 -5.880 1.00 87.25 882 A 1 ATOM 6946 N NE2 . HIS A 0 882 . 14.459 -2.484 -4.765 1.00 87.25 882 A 1 ATOM 6947 N N . SER A 0 883 . 13.925 -7.659 -9.161 1.00 88.32 883 A 1 ATOM 6948 C CA . SER A 0 883 . 13.996 -8.862 -9.998 1.00 88.32 883 A 1 ATOM 6949 C C . SER A 0 883 . 13.804 -8.577 -11.497 1.00 88.32 883 A 1 ATOM 6950 C CB . SER A 0 883 . 12.958 -9.877 -9.502 1.00 88.32 883 A 1 ATOM 6951 O O . SER A 0 883 . 14.315 -9.332 -12.326 1.00 88.32 883 A 1 ATOM 6952 O OG . SER A 0 883 . 11.651 -9.334 -9.514 1.00 88.32 883 A 1 ATOM 6953 N N . LEU A 0 884 . 13.133 -7.477 -11.859 1.00 90.07 884 A 1 ATOM 6954 C CA . LEU A 0 884 . 12.943 -7.021 -13.238 1.00 90.07 884 A 1 ATOM 6955 C C . LEU A 0 884 . 14.213 -6.330 -13.757 1.00 90.07 884 A 1 ATOM 6956 C CB . LEU A 0 884 . 11.705 -6.105 -13.325 1.00 90.07 884 A 1 ATOM 6957 O O . LEU A 0 884 . 14.395 -5.122 -13.622 1.00 90.07 884 A 1 ATOM 6958 C CG . LEU A 0 884 . 10.380 -6.756 -12.889 1.00 90.07 884 A 1 ATOM 6959 C CD1 . LEU A 0 884 . 9.239 -5.751 -13.057 1.00 90.07 884 A 1 ATOM 6960 C CD2 . LEU A 0 884 . 10.067 -8.010 -13.710 1.00 90.07 884 A 1 ATOM 6961 N N . LYS A 0 885 . 15.111 -7.124 -14.349 1.00 87.53 885 A 1 ATOM 6962 C CA . LYS A 0 885 . 16.433 -6.675 -14.833 1.00 87.53 885 A 1 ATOM 6963 C C . LYS A 0 885 . 16.479 -6.254 -16.304 1.00 87.53 885 A 1 ATOM 6964 C CB . LYS A 0 885 . 17.471 -7.775 -14.576 1.00 87.53 885 A 1 ATOM 6965 O O . LYS A 0 885 . 17.496 -5.724 -16.739 1.00 87.53 885 A 1 ATOM 6966 C CG . LYS A 0 885 . 17.693 -8.019 -13.079 1.00 87.53 885 A 1 ATOM 6967 C CD . LYS A 0 885 . 18.740 -9.116 -12.878 1.00 87.53 885 A 1 ATOM 6968 C CE . LYS A 0 885 . 18.916 -9.361 -11.379 1.00 87.53 885 A 1 ATOM 6969 N NZ . LYS A 0 885 . 19.925 -10.416 -11.122 1.00 87.53 885 A 1 ATOM 6970 N N . ARG A 0 886 . 15.428 -6.527 -17.081 1.00 90.95 886 A 1 ATOM 6971 C CA . ARG A 0 886 . 15.371 -6.278 -18.527 1.00 90.95 886 A 1 ATOM 6972 C C . ARG A 0 886 . 14.231 -5.334 -18.874 1.00 90.95 886 A 1 ATOM 6973 C CB . ARG A 0 886 . 15.179 -7.595 -19.290 1.00 90.95 886 A 1 ATOM 6974 O O . ARG A 0 886 . 13.085 -5.568 -18.499 1.00 90.95 886 A 1 ATOM 6975 C CG . ARG A 0 886 . 16.448 -8.442 -19.441 1.00 90.95 886 A 1 ATOM 6976 C CD . ARG A 0 886 . 16.152 -9.703 -20.269 1.00 90.95 886 A 1 ATOM 6977 N NE . ARG A 0 886 . 15.368 -10.689 -19.500 1.00 90.95 886 A 1 ATOM 6978 N NH1 . ARG A 0 886 . 14.464 -11.913 -21.227 1.00 90.95 886 A 1 ATOM 6979 N NH2 . ARG A 0 886 . 14.194 -12.575 -19.110 1.00 90.95 886 A 1 ATOM 6980 C CZ . ARG A 0 886 . 14.686 -11.722 -19.960 1.00 90.95 886 A 1 ATOM 6981 N N . GLU A 0 887 . 14.543 -4.330 -19.684 1.00 93.66 887 A 1 ATOM 6982 C CA . GLU A 0 887 . 13.544 -3.413 -20.228 1.00 93.66 887 A 1 ATOM 6983 C C . GLU A 0 887 . 12.555 -4.121 -21.171 1.00 93.66 887 A 1 ATOM 6984 C CB . GLU A 0 887 . 14.282 -2.288 -20.964 1.00 93.66 887 A 1 ATOM 6985 O O . GLU A 0 887 . 11.366 -3.803 -21.208 1.00 93.66 887 A 1 ATOM 6986 C CG . GLU A 0 887 . 13.304 -1.140 -21.190 1.00 93.66 887 A 1 ATOM 6987 C CD . GLU A 0 887 . 13.960 0.181 -21.569 1.00 93.66 887 A 1 ATOM 6988 O OE1 . GLU A 0 887 . 13.245 1.195 -21.401 1.00 93.66 887 A 1 ATOM 6989 O OE2 . GLU A 0 887 . 15.102 0.197 -22.072 1.00 93.66 887 A 1 ATOM 6990 N N . THR A 0 888 . 13.030 -5.139 -21.898 1.00 92.40 888 A 1 ATOM 6991 C CA . THR A 0 888 . 12.259 -5.887 -22.901 1.00 92.40 888 A 1 ATOM 6992 C C . THR A 0 888 . 10.986 -6.520 -22.346 1.00 92.40 888 A 1 ATOM 6993 C CB . THR A 0 888 . 13.126 -6.971 -23.567 1.00 92.40 888 A 1 ATOM 6994 O O . THR A 0 888 . 9.966 -6.500 -23.033 1.00 92.40 888 A 1 ATOM 6995 C CG2 . THR A 0 888 . 14.078 -6.335 -24.582 1.00 92.40 888 A 1 ATOM 6996 O OG1 . THR A 0 888 . 13.941 -7.656 -22.640 1.00 92.40 888 A 1 ATOM 6997 N N . GLY A 0 889 . 10.999 -7.026 -21.110 1.00 92.36 889 A 1 ATOM 6998 C CA . GLY A 0 889 . 9.823 -7.619 -20.470 1.00 92.36 889 A 1 ATOM 6999 C C . GLY A 0 889 . 8.763 -6.589 -20.102 1.00 92.36 889 A 1 ATOM 7000 O O . GLY A 0 889 . 7.577 -6.816 -20.331 1.00 92.36 889 A 1 ATOM 7001 N N . ILE A 0 890 . 9.191 -5.427 -19.603 1.00 94.64 890 A 1 ATOM 7002 C CA . ILE A 0 890 . 8.304 -4.312 -19.252 1.00 94.64 890 A 1 ATOM 7003 C C . ILE A 0 890 . 7.690 -3.733 -20.535 1.00 94.64 890 A 1 ATOM 7004 C CB . ILE A 0 890 . 9.064 -3.260 -18.405 1.00 94.64 890 A 1 ATOM 7005 O O . ILE A 0 890 . 6.470 -3.633 -20.647 1.00 94.64 890 A 1 ATOM 7006 C CG1 . ILE A 0 890 . 9.657 -3.920 -17.133 1.00 94.64 890 A 1 ATOM 7007 C CG2 . ILE A 0 890 . 8.122 -2.101 -18.029 1.00 94.64 890 A 1 ATOM 7008 C CD1 . ILE A 0 890 . 10.518 -2.991 -16.271 1.00 94.64 890 A 1 ATOM 7009 N N . ALA A 0 891 . 8.505 -3.480 -21.561 1.00 95.15 891 A 1 ATOM 7010 C CA . ALA A 0 891 . 8.041 -3.095 -22.892 1.00 95.15 891 A 1 ATOM 7011 C C . ALA A 0 891 . 7.033 -4.111 -23.480 1.00 95.15 891 A 1 ATOM 7012 C CB . ALA A 0 891 . 9.286 -2.942 -23.777 1.00 95.15 891 A 1 ATOM 7013 O O . ALA A 0 891 . 5.956 -3.740 -23.946 1.00 95.15 891 A 1 ATOM 7014 N N . GLN A 0 892 . 7.329 -5.412 -23.426 1.00 93.56 892 A 1 ATOM 7015 C CA . GLN A 0 892 . 6.467 -6.449 -24.005 1.00 93.56 892 A 1 ATOM 7016 C C . GLN A 0 892 . 5.201 -6.750 -23.176 1.00 93.56 892 A 1 ATOM 7017 C CB . GLN A 0 892 . 7.324 -7.698 -24.278 1.00 93.56 892 A 1 ATOM 7018 O O . GLN A 0 892 . 4.245 -7.326 -23.702 1.00 93.56 892 A 1 ATOM 7019 C CG . GLN A 0 892 . 6.647 -8.746 -25.173 1.00 93.56 892 A 1 ATOM 7020 C CD . GLN A 0 892 . 6.234 -8.228 -26.549 1.00 93.56 892 A 1 ATOM 7021 N NE2 . GLN A 0 892 . 5.365 -8.929 -27.242 1.00 93.56 892 A 1 ATOM 7022 O OE1 . GLN A 0 892 . 6.677 -7.198 -27.040 1.00 93.56 892 A 1 ATOM 7023 N N . MET A 0 893 . 5.166 -6.340 -21.907 1.00 94.75 893 A 1 ATOM 7024 C CA . MET A 0 893 . 3.952 -6.260 -21.094 1.00 94.75 893 A 1 ATOM 7025 C C . MET A 0 893 . 3.074 -5.088 -21.554 1.00 94.75 893 A 1 ATOM 7026 C CB . MET A 0 893 . 4.368 -6.108 -19.624 1.00 94.75 893 A 1 ATOM 7027 O O . MET A 0 893 . 1.901 -5.280 -21.866 1.00 94.75 893 A 1 ATOM 7028 C CG . MET A 0 893 . 3.197 -6.106 -18.640 1.00 94.75 893 A 1 ATOM 7029 S SD . MET A 0 893 . 3.608 -5.512 -16.978 1.00 94.75 893 A 1 ATOM 7030 C CE . MET A 0 893 . 3.866 -3.743 -17.303 1.00 94.75 893 A 1 ATOM 7031 N N . LEU A 0 894 . 3.649 -3.886 -21.660 1.00 95.21 894 A 1 ATOM 7032 C CA . LEU A 0 894 . 2.924 -2.649 -21.977 1.00 95.21 894 A 1 ATOM 7033 C C . LEU A 0 894 . 2.275 -2.670 -23.370 1.00 95.21 894 A 1 ATOM 7034 C CB . LEU A 0 894 . 3.892 -1.467 -21.819 1.00 95.21 894 A 1 ATOM 7035 O O . LEU A 0 894 . 1.128 -2.249 -23.506 1.00 95.21 894 A 1 ATOM 7036 C CG . LEU A 0 894 . 4.324 -1.210 -20.362 1.00 95.21 894 A 1 ATOM 7037 C CD1 . LEU A 0 894 . 5.498 -0.239 -20.357 1.00 95.21 894 A 1 ATOM 7038 C CD2 . LEU A 0 894 . 3.185 -0.652 -19.513 1.00 95.21 894 A 1 ATOM 7039 N N . ARG A 0 895 . 2.924 -3.283 -24.372 1.00 95.00 895 A 1 ATOM 7040 C CA . ARG A 0 895 . 2.332 -3.533 -25.709 1.00 95.00 895 A 1 ATOM 7041 C C . ARG A 0 895 . 1.023 -4.340 -25.685 1.00 95.00 895 A 1 ATOM 7042 C CB . ARG A 0 895 . 3.345 -4.247 -26.620 1.00 95.00 895 A 1 ATOM 7043 O O . ARG A 0 895 . 0.321 -4.380 -26.691 1.00 95.00 895 A 1 ATOM 7044 C CG . ARG A 0 895 . 4.499 -3.335 -27.048 1.00 95.00 895 A 1 ATOM 7045 C CD . ARG A 0 895 . 5.448 -4.077 -27.993 1.00 95.00 895 A 1 ATOM 7046 N NE . ARG A 0 895 . 6.690 -3.311 -28.207 1.00 95.00 895 A 1 ATOM 7047 N NH1 . ARG A 0 895 . 8.214 -4.825 -27.352 1.00 95.00 895 A 1 ATOM 7048 N NH2 . ARG A 0 895 . 8.905 -2.828 -28.054 1.00 95.00 895 A 1 ATOM 7049 C CZ . ARG A 0 895 . 7.920 -3.662 -27.870 1.00 95.00 895 A 1 ATOM 7050 N N . ARG A 0 896 . 0.693 -5.011 -24.574 1.00 94.15 896 A 1 ATOM 7051 C CA . ARG A 0 896 . -0.549 -5.785 -24.393 1.00 94.15 896 A 1 ATOM 7052 C C . ARG A 0 896 . -1.603 -5.076 -23.528 1.00 94.15 896 A 1 ATOM 7053 C CB . ARG A 0 896 . -0.218 -7.179 -23.836 1.00 94.15 896 A 1 ATOM 7054 O O . ARG A 0 896 . -2.680 -5.636 -23.347 1.00 94.15 896 A 1 ATOM 7055 C CG . ARG A 0 896 . 0.687 -8.025 -24.742 1.00 94.15 896 A 1 ATOM 7056 C CD . ARG A 0 896 . 0.757 -9.448 -24.168 1.00 94.15 896 A 1 ATOM 7057 N NE . ARG A 0 896 . 1.652 -10.345 -24.922 1.00 94.15 896 A 1 ATOM 7058 N NH1 . ARG A 0 896 . 0.383 -10.607 -26.825 1.00 94.15 896 A 1 ATOM 7059 N NH2 . ARG A 0 896 . 2.283 -11.756 -26.584 1.00 94.15 896 A 1 ATOM 7060 C CZ . ARG A 0 896 . 1.434 -10.891 -26.105 1.00 94.15 896 A 1 ATOM 7061 N N . LEU A 0 897 . -1.331 -3.868 -23.018 1.00 94.90 897 A 1 ATOM 7062 C CA . LEU A 0 897 . -2.203 -3.135 -22.085 1.00 94.90 897 A 1 ATOM 7063 C C . LEU A 0 897 . -2.708 -1.792 -22.671 1.00 94.90 897 A 1 ATOM 7064 C CB . LEU A 0 897 . -1.477 -2.965 -20.732 1.00 94.90 897 A 1 ATOM 7065 O O . LEU A 0 897 . -2.376 -0.722 -22.158 1.00 94.90 897 A 1 ATOM 7066 C CG . LEU A 0 897 . -1.069 -4.271 -20.025 1.00 94.90 897 A 1 ATOM 7067 C CD1 . LEU A 0 897 . -0.423 -3.942 -18.678 1.00 94.90 897 A 1 ATOM 7068 C CD2 . LEU A 0 897 . -2.259 -5.201 -19.779 1.00 94.90 897 A 1 ATOM 7069 N N . PRO A 0 898 . -3.554 -1.807 -23.723 1.00 92.79 898 A 1 ATOM 7070 C CA . PRO A 0 898 . -4.015 -0.587 -24.400 1.00 92.79 898 A 1 ATOM 7071 C C . PRO A 0 898 . -4.977 0.280 -23.566 1.00 92.79 898 A 1 ATOM 7072 C CB . PRO A 0 898 . -4.679 -1.082 -25.689 1.00 92.79 898 A 1 ATOM 7073 O O . PRO A 0 898 . -5.234 1.428 -23.924 1.00 92.79 898 A 1 ATOM 7074 C CG . PRO A 0 898 . -5.216 -2.458 -25.297 1.00 92.79 898 A 1 ATOM 7075 C CD . PRO A 0 898 . -4.122 -2.982 -24.370 1.00 92.79 898 A 1 ATOM 7076 N N . ARG A 0 899 . -5.515 -0.263 -22.463 1.00 94.28 899 A 1 ATOM 7077 C CA . ARG A 0 899 . -6.392 0.439 -21.505 1.00 94.28 899 A 1 ATOM 7078 C C . ARG A 0 899 . -5.654 0.998 -20.286 1.00 94.28 899 A 1 ATOM 7079 C CB . ARG A 0 899 . -7.546 -0.472 -21.060 1.00 94.28 899 A 1 ATOM 7080 O O . ARG A 0 899 . -6.297 1.481 -19.360 1.00 94.28 899 A 1 ATOM 7081 C CG . ARG A 0 899 . -8.491 -0.831 -22.210 1.00 94.28 899 A 1 ATOM 7082 C CD . ARG A 0 899 . -9.710 -1.558 -21.637 1.00 94.28 899 A 1 ATOM 7083 N NE . ARG A 0 899 . -10.645 -1.972 -22.698 1.00 94.28 899 A 1 ATOM 7084 N NH1 . ARG A 0 899 . -12.042 -3.200 -21.355 1.00 94.28 899 A 1 ATOM 7085 N NH2 . ARG A 0 899 . -12.405 -3.138 -23.555 1.00 94.28 899 A 1 ATOM 7086 C CZ . ARG A 0 899 . -11.692 -2.760 -22.531 1.00 94.28 899 A 1 ATOM 7087 N N . LEU A 0 900 . -4.324 0.919 -20.254 1.00 95.61 900 A 1 ATOM 7088 C CA . LEU A 0 900 . -3.546 1.353 -19.099 1.00 95.61 900 A 1 ATOM 7089 C C . LEU A 0 900 . -3.690 2.868 -18.881 1.00 95.61 900 A 1 ATOM 7090 C CB . LEU A 0 900 . -2.090 0.915 -19.297 1.00 95.61 900 A 1 ATOM 7091 O O . LEU A 0 900 . -3.402 3.664 -19.774 1.00 95.61 900 A 1 ATOM 7092 C CG . LEU A 0 900 . -1.207 1.059 -18.049 1.00 95.61 900 A 1 ATOM 7093 C CD1 . LEU A 0 900 . -1.629 0.118 -16.919 1.00 95.61 900 A 1 ATOM 7094 C CD2 . LEU A 0 900 . 0.220 0.694 -18.442 1.00 95.61 900 A 1 ATOM 7095 N N . ARG A 0 901 . -4.133 3.246 -17.679 1.00 95.68 901 A 1 ATOM 7096 C CA . ARG A 0 901 . -4.398 4.623 -17.233 1.00 95.68 901 A 1 ATOM 7097 C C . ARG A 0 901 . -3.455 5.065 -16.120 1.00 95.68 901 A 1 ATOM 7098 C CB . ARG A 0 901 . -5.845 4.724 -16.736 1.00 95.68 901 A 1 ATOM 7099 O O . ARG A 0 901 . -3.109 6.239 -16.063 1.00 95.68 901 A 1 ATOM 7100 C CG . ARG A 0 901 . -6.873 4.639 -17.873 1.00 95.68 901 A 1 ATOM 7101 C CD . ARG A 0 901 . -8.290 4.520 -17.314 1.00 95.68 901 A 1 ATOM 7102 N NE . ARG A 0 901 . -8.664 5.716 -16.541 1.00 95.68 901 A 1 ATOM 7103 N NH1 . ARG A 0 901 . -10.348 4.793 -15.258 1.00 95.68 901 A 1 ATOM 7104 N NH2 . ARG A 0 901 . -9.747 6.931 -15.002 1.00 95.68 901 A 1 ATOM 7105 C CZ . ARG A 0 901 . -9.590 5.793 -15.610 1.00 95.68 901 A 1 ATOM 7106 N N . VAL A 0 902 . -3.042 4.153 -15.246 1.00 97.03 902 A 1 ATOM 7107 C CA . VAL A 0 902 . -2.185 4.431 -14.089 1.00 97.03 902 A 1 ATOM 7108 C C . VAL A 0 902 . -1.031 3.434 -14.076 1.00 97.03 902 A 1 ATOM 7109 C CB . VAL A 0 902 . -2.999 4.381 -12.780 1.00 97.03 902 A 1 ATOM 7110 O O . VAL A 0 902 . -1.258 2.223 -14.054 1.00 97.03 902 A 1 ATOM 7111 C CG1 . VAL A 0 902 . -2.120 4.673 -11.563 1.00 97.03 902 A 1 ATOM 7112 C CG2 . VAL A 0 902 . -4.144 5.404 -12.782 1.00 97.03 902 A 1 ATOM 7113 N N . LEU A 0 903 . 0.203 3.935 -14.084 1.00 97.21 903 A 1 ATOM 7114 C CA . LEU A 0 903 . 1.407 3.108 -14.096 1.00 97.21 903 A 1 ATOM 7115 C C . LEU A 0 903 . 2.468 3.639 -13.127 1.00 97.21 903 A 1 ATOM 7116 C CB . LEU A 0 903 . 1.930 3.030 -15.537 1.00 97.21 903 A 1 ATOM 7117 O O . LEU A 0 903 . 2.895 4.787 -13.237 1.00 97.21 903 A 1 ATOM 7118 C CG . LEU A 0 903 . 3.210 2.191 -15.686 1.00 97.21 903 A 1 ATOM 7119 C CD1 . LEU A 0 903 . 3.035 0.729 -15.262 1.00 97.21 903 A 1 ATOM 7120 C CD2 . LEU A 0 903 . 3.641 2.214 -17.145 1.00 97.21 903 A 1 ATOM 7121 N N . ASP A 0 904 . 2.930 2.775 -12.225 1.00 96.54 904 A 1 ATOM 7122 C CA . ASP A 0 904 . 4.036 3.053 -11.304 1.00 96.54 904 A 1 ATOM 7123 C C . ASP A 0 904 . 5.185 2.050 -11.503 1.00 96.54 904 A 1 ATOM 7124 C CB . ASP A 0 904 . 3.499 3.080 -9.865 1.00 96.54 904 A 1 ATOM 7125 O O . ASP A 0 904 . 5.069 0.863 -11.179 1.00 96.54 904 A 1 ATOM 7126 C CG . ASP A 0 904 . 4.579 3.272 -8.795 1.00 96.54 904 A 1 ATOM 7127 O OD1 . ASP A 0 904 . 5.708 3.685 -9.137 1.00 96.54 904 A 1 ATOM 7128 O OD2 . ASP A 0 904 . 4.281 2.965 -7.615 1.00 96.54 904 A 1 ATOM 7129 N N . LEU A 0 905 . 6.297 2.559 -12.041 1.00 96.03 905 A 1 ATOM 7130 C CA . LEU A 0 905 . 7.564 1.864 -12.283 1.00 96.03 905 A 1 ATOM 7131 C C . LEU A 0 905 . 8.706 2.437 -11.412 1.00 96.03 905 A 1 ATOM 7132 C CB . LEU A 0 905 . 7.902 1.939 -13.789 1.00 96.03 905 A 1 ATOM 7133 O O . LEU A 0 905 . 9.883 2.240 -11.721 1.00 96.03 905 A 1 ATOM 7134 C CG . LEU A 0 905 . 6.906 1.258 -14.747 1.00 96.03 905 A 1 ATOM 7135 C CD1 . LEU A 0 905 . 7.341 1.485 -16.196 1.00 96.03 905 A 1 ATOM 7136 C CD2 . LEU A 0 905 . 6.793 -0.252 -14.530 1.00 96.03 905 A 1 ATOM 7137 N N . CYS A 0 906 . 8.382 3.161 -10.336 1.00 94.69 906 A 1 ATOM 7138 C CA . CYS A 0 906 . 9.358 3.870 -9.510 1.00 94.69 906 A 1 ATOM 7139 C C . CYS A 0 906 . 10.462 2.939 -8.959 1.00 94.69 906 A 1 ATOM 7140 C CB . CYS A 0 906 . 8.586 4.614 -8.412 1.00 94.69 906 A 1 ATOM 7141 O O . CYS A 0 906 . 10.192 1.847 -8.447 1.00 94.69 906 A 1 ATOM 7142 S SG . CYS A 0 906 . 9.690 5.564 -7.327 1.00 94.69 906 A 1 ATOM 7143 N N . GLY A 0 907 . 11.724 3.365 -9.070 1.00 92.36 907 A 1 ATOM 7144 C CA . GLY A 0 907 . 12.896 2.613 -8.595 1.00 92.36 907 A 1 ATOM 7145 C C . GLY A 0 907 . 13.306 1.407 -9.456 1.00 92.36 907 A 1 ATOM 7146 O O . GLY A 0 907 . 14.166 0.623 -9.044 1.00 92.36 907 A 1 ATOM 7147 N N . LEU A 0 908 . 12.722 1.227 -10.647 1.00 92.39 908 A 1 ATOM 7148 C CA . LEU A 0 908 . 13.150 0.204 -11.605 1.00 92.39 908 A 1 ATOM 7149 C C . LEU A 0 908 . 14.270 0.737 -12.508 1.00 92.39 908 A 1 ATOM 7150 C CB . LEU A 0 908 . 11.947 -0.309 -12.415 1.00 92.39 908 A 1 ATOM 7151 O O . LEU A 0 908 . 14.024 1.286 -13.578 1.00 92.39 908 A 1 ATOM 7152 C CG . LEU A 0 908 . 10.863 -1.025 -11.588 1.00 92.39 908 A 1 ATOM 7153 C CD1 . LEU A 0 908 . 9.760 -1.503 -12.528 1.00 92.39 908 A 1 ATOM 7154 C CD2 . LEU A 0 908 . 11.407 -2.247 -10.846 1.00 92.39 908 A 1 ATOM 7155 N N . ALA A 0 909 . 15.527 0.519 -12.117 1.00 90.07 909 A 1 ATOM 7156 C CA . ALA A 0 909 . 16.691 0.934 -12.911 1.00 90.07 909 A 1 ATOM 7157 C C . ALA A 0 909 . 16.746 0.313 -14.331 1.00 90.07 909 A 1 ATOM 7158 C CB . ALA A 0 909 . 17.957 0.616 -12.106 1.00 90.07 909 A 1 ATOM 7159 O O . ALA A 0 909 . 17.426 0.850 -15.200 1.00 90.07 909 A 1 ATOM 7160 N N . ALA A 0 910 . 16.017 -0.781 -14.584 1.00 91.28 910 A 1 ATOM 7161 C CA . ALA A 0 910 . 15.882 -1.407 -15.903 1.00 91.28 910 A 1 ATOM 7162 C C . ALA A 0 910 . 14.873 -0.710 -16.845 1.00 91.28 910 A 1 ATOM 7163 C CB . ALA A 0 910 . 15.513 -2.878 -15.688 1.00 91.28 910 A 1 ATOM 7164 O O . ALA A 0 910 . 14.705 -1.153 -17.976 1.00 91.28 910 A 1 ATOM 7165 N N . VAL A 0 911 . 14.182 0.338 -16.388 1.00 94.45 911 A 1 ATOM 7166 C CA . VAL A 0 911 . 13.277 1.164 -17.203 1.00 94.45 911 A 1 ATOM 7167 C C . VAL A 0 911 . 14.054 2.348 -17.769 1.00 94.45 911 A 1 ATOM 7168 C CB . VAL A 0 911 . 12.073 1.622 -16.356 1.00 94.45 911 A 1 ATOM 7169 O O . VAL A 0 911 . 14.735 3.049 -17.023 1.00 94.45 911 A 1 ATOM 7170 C CG1 . VAL A 0 911 . 11.201 2.683 -17.034 1.00 94.45 911 A 1 ATOM 7171 C CG2 . VAL A 0 911 . 11.194 0.411 -16.031 1.00 94.45 911 A 1 ATOM 7172 N N . GLY A 0 912 . 13.944 2.578 -19.073 1.00 95.01 912 A 1 ATOM 7173 C CA . GLY A 0 912 . 14.614 3.644 -19.807 1.00 95.01 912 A 1 ATOM 7174 C C . GLY A 0 912 . 13.782 4.121 -20.999 1.00 95.01 912 A 1 ATOM 7175 O O . GLY A 0 912 . 12.548 4.130 -20.967 1.00 95.01 912 A 1 ATOM 7176 N N . ASP A 0 913 . 14.462 4.568 -22.052 1.00 95.35 913 A 1 ATOM 7177 C CA . ASP A 0 913 . 13.822 5.284 -23.158 1.00 95.35 913 A 1 ATOM 7178 C C . ASP A 0 913 . 12.927 4.384 -24.042 1.00 95.35 913 A 1 ATOM 7179 C CB . ASP A 0 913 . 14.902 6.022 -23.969 1.00 95.35 913 A 1 ATOM 7180 O O . ASP A 0 913 . 11.901 4.854 -24.533 1.00 95.35 913 A 1 ATOM 7181 C CG . ASP A 0 913 . 15.677 7.070 -23.153 1.00 95.35 913 A 1 ATOM 7182 O OD1 . ASP A 0 913 . 15.090 7.705 -22.248 1.00 95.35 913 A 1 ATOM 7183 O OD2 . ASP A 0 913 . 16.860 7.327 -23.470 1.00 95.35 913 A 1 ATOM 7184 N N . LEU A 0 914 . 13.235 3.085 -24.176 1.00 95.61 914 A 1 ATOM 7185 C CA . LEU A 0 914 . 12.421 2.119 -24.937 1.00 95.61 914 A 1 ATOM 7186 C C . LEU A 0 914 . 11.069 1.847 -24.253 1.00 95.61 914 A 1 ATOM 7187 C CB . LEU A 0 914 . 13.244 0.826 -25.117 1.00 95.61 914 A 1 ATOM 7188 O O . LEU A 0 914 . 10.050 1.658 -24.920 1.00 95.61 914 A 1 ATOM 7189 C CG . LEU A 0 914 . 12.482 -0.390 -25.679 1.00 95.61 914 A 1 ATOM 7190 C CD1 . LEU A 0 914 . 12.033 -0.180 -27.125 1.00 95.61 914 A 1 ATOM 7191 C CD2 . LEU A 0 914 . 13.369 -1.637 -25.629 1.00 95.61 914 A 1 ATOM 7192 N N . THR A 0 915 . 11.025 1.860 -22.919 1.00 95.75 915 A 1 ATOM 7193 C CA . THR A 0 915 . 9.766 1.783 -22.163 1.00 95.75 915 A 1 ATOM 7194 C C . THR A 0 915 . 8.885 2.982 -22.493 1.00 95.75 915 A 1 ATOM 7195 C CB . THR A 0 915 . 10.008 1.747 -20.647 1.00 95.75 915 A 1 ATOM 7196 O O . THR A 0 915 . 7.686 2.824 -22.711 1.00 95.75 915 A 1 ATOM 7197 C CG2 . THR A 0 915 . 8.723 1.475 -19.865 1.00 95.75 915 A 1 ATOM 7198 O OG1 . THR A 0 915 . 10.879 0.702 -20.312 1.00 95.75 915 A 1 ATOM 7199 N N . MET A 0 916 . 9.478 4.174 -22.586 1.00 95.39 916 A 1 ATOM 7200 C CA . MET A 0 916 . 8.754 5.406 -22.899 1.00 95.39 916 A 1 ATOM 7201 C C . MET A 0 916 . 8.262 5.442 -24.352 1.00 95.39 916 A 1 ATOM 7202 C CB . MET A 0 916 . 9.630 6.622 -22.597 1.00 95.39 916 A 1 ATOM 7203 O O . MET A 0 916 . 7.124 5.842 -24.586 1.00 95.39 916 A 1 ATOM 7204 C CG . MET A 0 916 . 10.142 6.679 -21.152 1.00 95.39 916 A 1 ATOM 7205 S SD . MET A 0 916 . 8.883 6.761 -19.850 1.00 95.39 916 A 1 ATOM 7206 C CE . MET A 0 916 . 8.114 8.336 -20.283 1.00 95.39 916 A 1 ATOM 7207 N N . GLU A 0 917 . 9.059 4.958 -25.312 1.00 95.20 917 A 1 ATOM 7208 C CA . GLU A 0 917 . 8.633 4.732 -26.703 1.00 95.20 917 A 1 ATOM 7209 C C . GLU A 0 917 . 7.408 3.804 -26.779 1.00 95.20 917 A 1 ATOM 7210 C CB . GLU A 0 917 . 9.808 4.132 -27.496 1.00 95.20 917 A 1 ATOM 7211 O O . GLU A 0 917 . 6.439 4.073 -27.498 1.00 95.20 917 A 1 ATOM 7212 C CG . GLU A 0 917 . 9.465 3.921 -28.981 1.00 95.20 917 A 1 ATOM 7213 C CD . GLU A 0 917 . 10.572 3.221 -29.786 1.00 95.20 917 A 1 ATOM 7214 O OE1 . GLU A 0 917 . 10.415 3.187 -31.026 1.00 95.20 917 A 1 ATOM 7215 O OE2 . GLU A 0 917 . 11.523 2.683 -29.177 1.00 95.20 917 A 1 ATOM 7216 N N . VAL A 0 918 . 7.412 2.723 -25.997 1.00 95.02 918 A 1 ATOM 7217 C CA . VAL A 0 918 . 6.290 1.782 -25.948 1.00 95.02 918 A 1 ATOM 7218 C C . VAL A 0 918 . 5.064 2.376 -25.256 1.00 95.02 918 A 1 ATOM 7219 C CB . VAL A 0 918 . 6.730 0.450 -25.333 1.00 95.02 918 A 1 ATOM 7220 O O . VAL A 0 918 . 3.959 2.186 -25.756 1.00 95.02 918 A 1 ATOM 7221 C CG1 . VAL A 0 918 . 5.543 -0.462 -25.019 1.00 95.02 918 A 1 ATOM 7222 C CG2 . VAL A 0 918 . 7.623 -0.286 -26.340 1.00 95.02 918 A 1 ATOM 7223 N N . LEU A 0 919 . 5.218 3.129 -24.163 1.00 94.62 919 A 1 ATOM 7224 C CA . LEU A 0 919 . 4.096 3.828 -23.519 1.00 94.62 919 A 1 ATOM 7225 C C . LEU A 0 919 . 3.437 4.824 -24.476 1.00 94.62 919 A 1 ATOM 7226 C CB . LEU A 0 919 . 4.587 4.559 -22.254 1.00 94.62 919 A 1 ATOM 7227 O O . LEU A 0 919 . 2.215 4.816 -24.629 1.00 94.62 919 A 1 ATOM 7228 C CG . LEU A 0 919 . 4.901 3.622 -21.081 1.00 94.62 919 A 1 ATOM 7229 C CD1 . LEU A 0 919 . 5.599 4.386 -19.957 1.00 94.62 919 A 1 ATOM 7230 C CD2 . LEU A 0 919 . 3.633 2.991 -20.510 1.00 94.62 919 A 1 ATOM 7231 N N . ALA A 0 920 . 4.259 5.621 -25.158 1.00 93.03 920 A 1 ATOM 7232 C CA . ALA A 0 920 . 3.847 6.596 -26.157 1.00 93.03 920 A 1 ATOM 7233 C C . ALA A 0 920 . 3.037 5.960 -27.306 1.00 93.03 920 A 1 ATOM 7234 C CB . ALA A 0 920 . 5.141 7.259 -26.650 1.00 93.03 920 A 1 ATOM 7235 O O . ALA A 0 920 . 2.026 6.511 -27.738 1.00 93.03 920 A 1 ATOM 7236 N N . THR A 0 921 . 3.445 4.780 -27.779 1.00 92.96 921 A 1 ATOM 7237 C CA . THR A 0 921 . 2.802 4.091 -28.914 1.00 92.96 921 A 1 ATOM 7238 C C . THR A 0 921 . 1.653 3.155 -28.527 1.00 92.96 921 A 1 ATOM 7239 C CB . THR A 0 921 . 3.837 3.306 -29.733 1.00 92.96 921 A 1 ATOM 7240 O O . THR A 0 921 . 0.748 2.952 -29.334 1.00 92.96 921 A 1 ATOM 7241 C CG2 . THR A 0 921 . 4.788 4.230 -30.493 1.00 92.96 921 A 1 ATOM 7242 O OG1 . THR A 0 921 . 4.622 2.485 -28.898 1.00 92.96 921 A 1 ATOM 7243 N N . SER A 0 922 . 1.665 2.579 -27.319 1.00 93.19 922 A 1 ATOM 7244 C CA . SER A 0 922 . 0.779 1.462 -26.936 1.00 93.19 922 A 1 ATOM 7245 C C . SER A 0 922 . -0.280 1.808 -25.886 1.00 93.19 922 A 1 ATOM 7246 C CB . SER A 0 922 . 1.599 0.271 -26.421 1.00 93.19 922 A 1 ATOM 7247 O O . SER A 0 922 . -1.276 1.093 -25.791 1.00 93.19 922 A 1 ATOM 7248 O OG . SER A 0 922 . 2.635 -0.072 -27.326 1.00 93.19 922 A 1 ATOM 7249 N N . CYS A 0 923 . -0.105 2.880 -25.103 1.00 93.67 923 A 1 ATOM 7250 C CA . CYS A 0 923 . -0.973 3.210 -23.962 1.00 93.67 923 A 1 ATOM 7251 C C . CYS A 0 923 . -1.645 4.598 -24.112 1.00 93.67 923 A 1 ATOM 7252 C CB . CYS A 0 923 . -0.161 3.064 -22.661 1.00 93.67 923 A 1 ATOM 7253 O O . CYS A 0 923 . -1.417 5.489 -23.291 1.00 93.67 923 A 1 ATOM 7254 S SG . CYS A 0 923 . 0.449 1.360 -22.449 1.00 93.67 923 A 1 ATOM 7255 N N . PRO A 0 924 . -2.516 4.817 -25.121 1.00 90.74 924 A 1 ATOM 7256 C CA . PRO A 0 924 . -3.111 6.132 -25.417 1.00 90.74 924 A 1 ATOM 7257 C C . PRO A 0 924 . -4.089 6.646 -24.341 1.00 90.74 924 A 1 ATOM 7258 C CB . PRO A 0 924 . -3.821 5.940 -26.762 1.00 90.74 924 A 1 ATOM 7259 O O . PRO A 0 924 . -4.532 7.795 -24.394 1.00 90.74 924 A 1 ATOM 7260 C CG . PRO A 0 924 . -4.225 4.466 -26.737 1.00 90.74 924 A 1 ATOM 7261 C CD . PRO A 0 924 . -3.028 3.816 -26.048 1.00 90.74 924 A 1 ATOM 7262 N N . GLN A 0 925 . -4.456 5.805 -23.371 1.00 92.44 925 A 1 ATOM 7263 C CA . GLN A 0 925 . -5.326 6.161 -22.246 1.00 92.44 925 A 1 ATOM 7264 C C . GLN A 0 925 . -4.553 6.535 -20.971 1.00 92.44 925 A 1 ATOM 7265 C CB . GLN A 0 925 . -6.368 5.048 -22.016 1.00 92.44 925 A 1 ATOM 7266 O O . GLN A 0 925 . -5.188 6.822 -19.960 1.00 92.44 925 A 1 ATOM 7267 C CG . GLN A 0 925 . -7.263 4.875 -23.256 1.00 92.44 925 A 1 ATOM 7268 C CD . GLN A 0 925 . -8.510 4.032 -23.004 1.00 92.44 925 A 1 ATOM 7269 N NE2 . GLN A 0 925 . -9.608 4.333 -23.664 1.00 92.44 925 A 1 ATOM 7270 O OE1 . GLN A 0 925 . -8.545 3.087 -22.237 1.00 92.44 925 A 1 ATOM 7271 N N . LEU A 0 926 . -3.215 6.579 -21.007 1.00 94.54 926 A 1 ATOM 7272 C CA . LEU A 0 926 . -2.377 6.845 -19.836 1.00 94.54 926 A 1 ATOM 7273 C C . LEU A 0 926 . -2.676 8.228 -19.228 1.00 94.54 926 A 1 ATOM 7274 C CB . LEU A 0 926 . -0.904 6.662 -20.239 1.00 94.54 926 A 1 ATOM 7275 O O . LEU A 0 926 . -2.522 9.259 -19.882 1.00 94.54 926 A 1 ATOM 7276 C CG . LEU A 0 926 . 0.099 6.644 -19.072 1.00 94.54 926 A 1 ATOM 7277 C CD1 . LEU A 0 926 . -0.079 5.427 -18.160 1.00 94.54 926 A 1 ATOM 7278 C CD2 . LEU A 0 926 . 1.513 6.589 -19.653 1.00 94.54 926 A 1 ATOM 7279 N N . GLU A 0 927 . -3.110 8.240 -17.968 1.00 94.90 927 A 1 ATOM 7280 C CA . GLU A 0 927 . -3.499 9.429 -17.206 1.00 94.90 927 A 1 ATOM 7281 C C . GLU A 0 927 . -2.473 9.777 -16.119 1.00 94.90 927 A 1 ATOM 7282 C CB . GLU A 0 927 . -4.900 9.263 -16.576 1.00 94.90 927 A 1 ATOM 7283 O O . GLU A 0 927 . -2.216 10.957 -15.883 1.00 94.90 927 A 1 ATOM 7284 C CG . GLU A 0 927 . -5.990 8.793 -17.555 1.00 94.90 927 A 1 ATOM 7285 C CD . GLU A 0 927 . -7.407 9.110 -17.059 1.00 94.90 927 A 1 ATOM 7286 O OE1 . GLU A 0 927 . -8.112 9.930 -17.691 1.00 94.90 927 A 1 ATOM 7287 O OE2 . GLU A 0 927 . -7.819 8.660 -15.962 1.00 94.90 927 A 1 ATOM 7288 N N . GLU A 0 928 . -1.858 8.788 -15.467 1.00 95.97 928 A 1 ATOM 7289 C CA . GLU A 0 928 . -0.868 9.009 -14.406 1.00 95.97 928 A 1 ATOM 7290 C C . GLU A 0 928 . 0.330 8.057 -14.557 1.00 95.97 928 A 1 ATOM 7291 C CB . GLU A 0 928 . -1.518 8.926 -13.006 1.00 95.97 928 A 1 ATOM 7292 O O . GLU A 0 928 . 0.161 6.838 -14.615 1.00 95.97 928 A 1 ATOM 7293 C CG . GLU A 0 928 . -2.768 9.825 -12.866 1.00 95.97 928 A 1 ATOM 7294 C CD . GLU A 0 928 . -3.279 10.055 -11.433 1.00 95.97 928 A 1 ATOM 7295 O OE1 . GLU A 0 928 . -4.388 10.628 -11.315 1.00 95.97 928 A 1 ATOM 7296 O OE2 . GLU A 0 928 . -2.545 9.767 -10.462 1.00 95.97 928 A 1 ATOM 7297 N N . LEU A 0 929 . 1.544 8.617 -14.622 1.00 96.29 929 A 1 ATOM 7298 C CA . LEU A 0 929 . 2.793 7.872 -14.821 1.00 96.29 929 A 1 ATOM 7299 C C . LEU A 0 929 . 3.841 8.231 -13.761 1.00 96.29 929 A 1 ATOM 7300 C CB . LEU A 0 929 . 3.320 8.151 -16.244 1.00 96.29 929 A 1 ATOM 7301 O O . LEU A 0 929 . 4.149 9.409 -13.563 1.00 96.29 929 A 1 ATOM 7302 C CG . LEU A 0 929 . 4.635 7.424 -16.600 1.00 96.29 929 A 1 ATOM 7303 C CD1 . LEU A 0 929 . 4.482 5.902 -16.570 1.00 96.29 929 A 1 ATOM 7304 C CD2 . LEU A 0 929 . 5.099 7.829 -17.999 1.00 96.29 929 A 1 ATOM 7305 N N . ASP A 0 930 . 4.440 7.215 -13.143 1.00 96.03 930 A 1 ATOM 7306 C CA . ASP A 0 930 . 5.623 7.338 -12.291 1.00 96.03 930 A 1 ATOM 7307 C C . ASP A 0 930 . 6.787 6.515 -12.859 1.00 96.03 930 A 1 ATOM 7308 C CB . ASP A 0 930 . 5.283 6.934 -10.848 1.00 96.03 930 A 1 ATOM 7309 O O . ASP A 0 930 . 6.748 5.284 -12.884 1.00 96.03 930 A 1 ATOM 7310 C CG . ASP A 0 930 . 6.169 7.640 -9.823 1.00 96.03 930 A 1 ATOM 7311 O OD1 . ASP A 0 930 . 7.385 7.835 -10.080 1.00 96.03 930 A 1 ATOM 7312 O OD2 . ASP A 0 930 . 5.579 8.117 -8.824 1.00 96.03 930 A 1 ATOM 7313 N N . VAL A 0 931 . 7.827 7.212 -13.317 1.00 96.03 931 A 1 ATOM 7314 C CA . VAL A 0 931 . 9.122 6.639 -13.726 1.00 96.03 931 A 1 ATOM 7315 C C . VAL A 0 931 . 10.260 7.249 -12.907 1.00 96.03 931 A 1 ATOM 7316 C CB . VAL A 0 931 . 9.357 6.724 -15.251 1.00 96.03 931 A 1 ATOM 7317 O O . VAL A 0 931 . 11.399 7.342 -13.364 1.00 96.03 931 A 1 ATOM 7318 C CG1 . VAL A 0 931 . 8.347 5.851 -16.001 1.00 96.03 931 A 1 ATOM 7319 C CG2 . VAL A 0 931 . 9.285 8.157 -15.796 1.00 96.03 931 A 1 ATOM 7320 N N . SER A 0 932 . 9.971 7.690 -11.680 1.00 94.76 932 A 1 ATOM 7321 C CA . SER A 0 932 . 10.985 8.257 -10.791 1.00 94.76 932 A 1 ATOM 7322 C C . SER A 0 932 . 12.081 7.234 -10.476 1.00 94.76 932 A 1 ATOM 7323 C CB . SER A 0 932 . 10.361 8.774 -9.493 1.00 94.76 932 A 1 ATOM 7324 O O . SER A 0 932 . 11.815 6.050 -10.264 1.00 94.76 932 A 1 ATOM 7325 O OG . SER A 0 932 . 9.293 9.662 -9.771 1.00 94.76 932 A 1 ATOM 7326 N N . CYS A 0 933 . 13.325 7.704 -10.415 1.00 93.24 933 A 1 ATOM 7327 C CA . CYS A 0 933 . 14.506 6.910 -10.081 1.00 93.24 933 A 1 ATOM 7328 C C . CYS A 0 933 . 14.743 5.713 -11.028 1.00 93.24 933 A 1 ATOM 7329 C CB . CYS A 0 933 . 14.454 6.536 -8.594 1.00 93.24 933 A 1 ATOM 7330 O O . CYS A 0 933 . 15.211 4.654 -10.605 1.00 93.24 933 A 1 ATOM 7331 S SG . CYS A 0 933 . 14.083 7.984 -7.553 1.00 93.24 933 A 1 ATOM 7332 N N . THR A 0 934 . 14.412 5.894 -12.308 1.00 94.41 934 A 1 ATOM 7333 C CA . THR A 0 934 . 14.693 4.962 -13.412 1.00 94.41 934 A 1 ATOM 7334 C C . THR A 0 934 . 15.871 5.468 -14.265 1.00 94.41 934 A 1 ATOM 7335 C CB . THR A 0 934 . 13.436 4.760 -14.275 1.00 94.41 934 A 1 ATOM 7336 O O . THR A 0 934 . 16.515 6.464 -13.925 1.00 94.41 934 A 1 ATOM 7337 C CG2 . THR A 0 934 . 12.220 4.246 -13.501 1.00 94.41 934 A 1 ATOM 7338 O OG1 . THR A 0 934 . 13.103 5.967 -14.917 1.00 94.41 934 A 1 ATOM 7339 N N . SER A 0 935 . 16.161 4.794 -15.380 1.00 94.51 935 A 1 ATOM 7340 C CA . SER A 0 935 . 17.176 5.192 -16.369 1.00 94.51 935 A 1 ATOM 7341 C C . SER A 0 935 . 16.606 6.002 -17.548 1.00 94.51 935 A 1 ATOM 7342 C CB . SER A 0 935 . 17.963 3.968 -16.853 1.00 94.51 935 A 1 ATOM 7343 O O . SER A 0 935 . 17.274 6.145 -18.569 1.00 94.51 935 A 1 ATOM 7344 O OG . SER A 0 935 . 18.514 3.277 -15.746 1.00 94.51 935 A 1 ATOM 7345 N N . VAL A 0 936 . 15.382 6.533 -17.428 1.00 95.10 936 A 1 ATOM 7346 C CA . VAL A 0 936 . 14.755 7.395 -18.446 1.00 95.10 936 A 1 ATOM 7347 C C . VAL A 0 936 . 15.542 8.698 -18.616 1.00 95.10 936 A 1 ATOM 7348 C CB . VAL A 0 936 . 13.282 7.679 -18.082 1.00 95.10 936 A 1 ATOM 7349 O O . VAL A 0 936 . 15.899 9.352 -17.632 1.00 95.10 936 A 1 ATOM 7350 C CG1 . VAL A 0 936 . 12.619 8.709 -19.007 1.00 95.10 936 A 1 ATOM 7351 C CG2 . VAL A 0 936 . 12.449 6.395 -18.172 1.00 95.10 936 A 1 ATOM 7352 N N . THR A 0 937 . 15.770 9.089 -19.872 1.00 94.59 937 A 1 ATOM 7353 C CA . THR A 0 937 . 16.455 10.328 -20.265 1.00 94.59 937 A 1 ATOM 7354 C C . THR A 0 937 . 15.499 11.307 -20.959 1.00 94.59 937 A 1 ATOM 7355 C CB . THR A 0 937 . 17.681 10.044 -21.161 1.00 94.59 937 A 1 ATOM 7356 O O . THR A 0 937 . 14.307 11.039 -21.152 1.00 94.59 937 A 1 ATOM 7357 C CG2 . THR A 0 937 . 18.549 8.874 -20.704 1.00 94.59 937 A 1 ATOM 7358 O OG1 . THR A 0 937 . 17.314 9.839 -22.512 1.00 94.59 937 A 1 ATOM 7359 N N . GLN A 0 938 . 16.016 12.460 -21.400 1.00 93.66 938 A 1 ATOM 7360 C CA . GLN A 0 938 . 15.266 13.371 -22.271 1.00 93.66 938 A 1 ATOM 7361 C C . GLN A 0 938 . 14.791 12.718 -23.582 1.00 93.66 938 A 1 ATOM 7362 C CB . GLN A 0 938 . 16.079 14.644 -22.555 1.00 93.66 938 A 1 ATOM 7363 O O . GLN A 0 938 . 13.798 13.172 -24.141 1.00 93.66 938 A 1 ATOM 7364 C CG . GLN A 0 938 . 17.451 14.393 -23.207 1.00 93.66 938 A 1 ATOM 7365 C CD . GLN A 0 938 . 18.235 15.680 -23.445 1.00 93.66 938 A 1 ATOM 7366 N NE2 . GLN A 0 938 . 19.512 15.588 -23.736 1.00 93.66 938 A 1 ATOM 7367 O OE1 . GLN A 0 938 . 17.725 16.789 -23.399 1.00 93.66 938 A 1 ATOM 7368 N N . LYS A 0 939 . 15.428 11.642 -24.070 1.00 93.82 939 A 1 ATOM 7369 C CA . LYS A 0 939 . 14.933 10.912 -25.252 1.00 93.82 939 A 1 ATOM 7370 C C . LYS A 0 939 . 13.608 10.220 -24.935 1.00 93.82 939 A 1 ATOM 7371 C CB . LYS A 0 939 . 15.952 9.880 -25.738 1.00 93.82 939 A 1 ATOM 7372 O O . LYS A 0 939 . 12.640 10.412 -25.663 1.00 93.82 939 A 1 ATOM 7373 C CG . LYS A 0 939 . 17.307 10.469 -26.149 1.00 93.82 939 A 1 ATOM 7374 C CD . LYS A 0 939 . 18.270 9.309 -26.416 1.00 93.82 939 A 1 ATOM 7375 C CE . LYS A 0 939 . 19.670 9.820 -26.749 1.00 93.82 939 A 1 ATOM 7376 N NZ . LYS A 0 939 . 20.635 8.696 -26.751 1.00 93.82 939 A 1 ATOM 7377 N N . GLY A 0 940 . 13.532 9.504 -23.811 1.00 94.04 940 A 1 ATOM 7378 C CA . GLY A 0 940 . 12.313 8.860 -23.331 1.00 94.04 940 A 1 ATOM 7379 C C . GLY A 0 940 . 11.166 9.851 -23.151 1.00 94.04 940 A 1 ATOM 7380 O O . GLY A 0 940 . 10.063 9.617 -23.642 1.00 94.04 940 A 1 ATOM 7381 N N . LEU A 0 941 . 11.426 11.011 -22.539 1.00 93.67 941 A 1 ATOM 7382 C CA . LEU A 0 941 . 10.408 12.065 -22.437 1.00 93.67 941 A 1 ATOM 7383 C C . LEU A 0 941 . 10.002 12.639 -23.807 1.00 93.67 941 A 1 ATOM 7384 C CB . LEU A 0 941 . 10.865 13.174 -21.473 1.00 93.67 941 A 1 ATOM 7385 O O . LEU A 0 941 . 8.829 12.949 -24.001 1.00 93.67 941 A 1 ATOM 7386 C CG . LEU A 0 941 . 11.119 12.740 -20.017 1.00 93.67 941 A 1 ATOM 7387 C CD1 . LEU A 0 941 . 11.220 13.987 -19.136 1.00 93.67 941 A 1 ATOM 7388 C CD2 . LEU A 0 941 . 10.022 11.848 -19.431 1.00 93.67 941 A 1 ATOM 7389 N N . PHE A 0 942 . 10.917 12.719 -24.779 1.00 92.87 942 A 1 ATOM 7390 C CA . PHE A 0 942 . 10.600 13.158 -26.142 1.00 92.87 942 A 1 ATOM 7391 C C . PHE A 0 942 . 9.681 12.178 -26.899 1.00 92.87 942 A 1 ATOM 7392 C CB . PHE A 0 942 . 11.902 13.450 -26.902 1.00 92.87 942 A 1 ATOM 7393 O O . PHE A 0 942 . 8.886 12.606 -27.732 1.00 92.87 942 A 1 ATOM 7394 C CG . PHE A 0 942 . 11.699 14.197 -28.205 1.00 92.87 942 A 1 ATOM 7395 C CD1 . PHE A 0 942 . 11.919 13.556 -29.439 1.00 92.87 942 A 1 ATOM 7396 C CD2 . PHE A 0 942 . 11.267 15.536 -28.180 1.00 92.87 942 A 1 ATOM 7397 C CE1 . PHE A 0 942 . 11.703 14.252 -30.643 1.00 92.87 942 A 1 ATOM 7398 C CE2 . PHE A 0 942 . 11.036 16.226 -29.383 1.00 92.87 942 A 1 ATOM 7399 C CZ . PHE A 0 942 . 11.252 15.584 -30.614 1.00 92.87 942 A 1 ATOM 7400 N N . HIS A 0 943 . 9.677 10.879 -26.575 1.00 92.98 943 A 1 ATOM 7401 C CA . HIS A 0 943 . 8.669 9.966 -27.137 1.00 92.98 943 A 1 ATOM 7402 C C . HIS A 0 943 . 7.240 10.339 -26.707 1.00 92.98 943 A 1 ATOM 7403 C CB . HIS A 0 943 . 8.995 8.503 -26.810 1.00 92.98 943 A 1 ATOM 7404 O O . HIS A 0 943 . 6.325 10.255 -27.526 1.00 92.98 943 A 1 ATOM 7405 C CG . HIS A 0 943 . 10.184 7.982 -27.580 1.00 92.98 943 A 1 ATOM 7406 C CD2 . HIS A 0 943 . 11.474 7.904 -27.133 1.00 92.98 943 A 1 ATOM 7407 N ND1 . HIS A 0 943 . 10.177 7.479 -28.863 1.00 92.98 943 A 1 ATOM 7408 C CE1 . HIS A 0 943 . 11.432 7.107 -29.172 1.00 92.98 943 A 1 ATOM 7409 N NE2 . HIS A 0 943 . 12.265 7.377 -28.156 1.00 92.98 943 A 1 ATOM 7410 N N . LEU A 0 944 . 7.039 10.839 -25.478 1.00 90.34 944 A 1 ATOM 7411 C CA . LEU A 0 944 . 5.725 11.323 -25.030 1.00 90.34 944 A 1 ATOM 7412 C C . LEU A 0 944 . 5.262 12.591 -25.768 1.00 90.34 944 A 1 ATOM 7413 C CB . LEU A 0 944 . 5.712 11.575 -23.509 1.00 90.34 944 A 1 ATOM 7414 O O . LEU A 0 944 . 4.058 12.821 -25.843 1.00 90.34 944 A 1 ATOM 7415 C CG . LEU A 0 944 . 5.929 10.350 -22.602 1.00 90.34 944 A 1 ATOM 7416 C CD1 . LEU A 0 944 . 5.828 10.804 -21.142 1.00 90.34 944 A 1 ATOM 7417 C CD2 . LEU A 0 944 . 4.886 9.251 -22.824 1.00 90.34 944 A 1 ATOM 7418 N N . THR A 0 945 . 6.169 13.400 -26.334 1.00 87.89 945 A 1 ATOM 7419 C CA . THR A 0 945 . 5.788 14.628 -27.065 1.00 87.89 945 A 1 ATOM 7420 C C . THR A 0 945 . 5.315 14.359 -28.491 1.00 87.89 945 A 1 ATOM 7421 C CB . THR A 0 945 . 6.896 15.699 -27.077 1.00 87.89 945 A 1 ATOM 7422 O O . THR A 0 945 . 4.614 15.184 -29.066 1.00 87.89 945 A 1 ATOM 7423 C CG2 . THR A 0 945 . 7.500 15.892 -25.688 1.00 87.89 945 A 1 ATOM 7424 O OG1 . THR A 0 945 . 7.980 15.389 -27.922 1.00 87.89 945 A 1 ATOM 7425 N N . ASN A 0 946 . 5.685 13.208 -29.059 1.00 78.33 946 A 1 ATOM 7426 C CA . ASN A 0 946 . 5.373 12.824 -30.441 1.00 78.33 946 A 1 ATOM 7427 C C . ASN A 0 946 . 4.133 11.917 -30.549 1.00 78.33 946 A 1 ATOM 7428 C CB . ASN A 0 946 . 6.627 12.167 -31.042 1.00 78.33 946 A 1 ATOM 7429 O O . ASN A 0 946 . 3.770 11.478 -31.638 1.00 78.33 946 A 1 ATOM 7430 C CG . ASN A 0 946 . 7.836 13.086 -31.012 1.00 78.33 946 A 1 ATOM 7431 N ND2 . ASN A 0 946 . 9.011 12.550 -30.794 1.00 78.33 946 A 1 ATOM 7432 O OD1 . ASN A 0 946 . 7.748 14.295 -31.154 1.00 78.33 946 A 1 ATOM 7433 N N . ALA A 0 947 . 3.506 11.606 -29.415 1.00 72.88 947 A 1 ATOM 7434 C CA . ALA A 0 947 . 2.444 10.622 -29.276 1.00 72.88 947 A 1 ATOM 7435 C C . ALA A 0 947 . 1.134 11.245 -28.775 1.00 72.88 947 A 1 ATOM 7436 C CB . ALA A 0 947 . 2.960 9.557 -28.312 1.00 72.88 947 A 1 ATOM 7437 O O . ALA A 0 947 . 1.141 12.343 -28.215 1.00 72.88 947 A 1 ATOM 7438 N N . PRO A 0 948 . -0.006 10.534 -28.887 1.00 61.58 948 A 1 ATOM 7439 C CA . PRO A 0 948 . -1.279 10.969 -28.322 1.00 61.58 948 A 1 ATOM 7440 C C . PRO A 0 948 . -1.330 10.833 -26.784 1.00 61.58 948 A 1 ATOM 7441 C CB . PRO A 0 948 . -2.341 10.157 -29.076 1.00 61.58 948 A 1 ATOM 7442 O O . PRO A 0 948 . -2.321 10.363 -26.228 1.00 61.58 948 A 1 ATOM 7443 C CG . PRO A 0 948 . -1.622 8.835 -29.335 1.00 61.58 948 A 1 ATOM 7444 C CD . PRO A 0 948 . -0.191 9.287 -29.624 1.00 61.58 948 A 1 ATOM 7445 N N . ALA A 0 949 . -0.324 11.345 -26.063 1.00 66.44 949 A 1 ATOM 7446 C CA . ALA A 0 949 . -0.292 11.489 -24.600 1.00 66.44 949 A 1 ATOM 7447 C C . ALA A 0 949 . -1.298 12.544 -24.065 1.00 66.44 949 A 1 ATOM 7448 C CB . ALA A 0 949 . 1.157 11.768 -24.174 1.00 66.44 949 A 1 ATOM 7449 O O . ALA A 0 949 . -1.186 13.052 -22.949 1.00 66.44 949 A 1 ATOM 7450 N N . VAL A 0 950 . -2.345 12.841 -24.845 1.00 75.76 950 A 1 ATOM 7451 C CA . VAL A 0 950 . -3.429 13.803 -24.587 1.00 75.76 950 A 1 ATOM 7452 C C . VAL A 0 950 . -4.240 13.441 -23.333 1.00 75.76 950 A 1 ATOM 7453 C CB . VAL A 0 950 . -4.377 13.893 -25.813 1.00 75.76 950 A 1 ATOM 7454 O O . VAL A 0 950 . -5.070 14.228 -22.880 1.00 75.76 950 A 1 ATOM 7455 C CG1 . VAL A 0 950 . -5.165 15.212 -25.847 1.00 75.76 950 A 1 ATOM 7456 C CG2 . VAL A 0 950 . -3.653 13.801 -27.165 1.00 75.76 950 A 1 ATOM 7457 N N . CYS A 0 951 . -4.060 12.245 -22.771 1.00 88.67 951 A 1 ATOM 7458 C CA . CYS A 0 951 . -4.706 11.787 -21.542 1.00 88.67 951 A 1 ATOM 7459 C C . CYS A 0 951 . -3.901 12.080 -20.266 1.00 88.67 951 A 1 ATOM 7460 C CB . CYS A 0 951 . -5.056 10.305 -21.706 1.00 88.67 951 A 1 ATOM 7461 O O . CYS A 0 951 . -4.511 12.127 -19.199 1.00 88.67 951 A 1 ATOM 7462 S SG . CYS A 0 951 . -6.307 10.160 -23.020 1.00 88.67 951 A 1 ATOM 7463 N N . LEU A 0 952 . -2.594 12.352 -20.362 1.00 93.03 952 A 1 ATOM 7464 C CA . LEU A 0 952 . -1.696 12.447 -19.210 1.00 93.03 952 A 1 ATOM 7465 C C . LEU A 0 952 . -2.032 13.664 -18.327 1.00 93.03 952 A 1 ATOM 7466 C CB . LEU A 0 952 . -0.243 12.455 -19.728 1.00 93.03 952 A 1 ATOM 7467 O O . LEU A 0 952 . -2.006 14.804 -18.786 1.00 93.03 952 A 1 ATOM 7468 C CG . LEU A 0 952 . 0.833 12.224 -18.650 1.00 93.03 952 A 1 ATOM 7469 C CD1 . LEU A 0 952 . 0.809 10.798 -18.094 1.00 93.03 952 A 1 ATOM 7470 C CD2 . LEU A 0 952 . 2.218 12.463 -19.254 1.00 93.03 952 A 1 ATOM 7471 N N . LYS A 0 953 . -2.345 13.412 -17.051 1.00 93.66 953 A 1 ATOM 7472 C CA . LYS A 0 953 . -2.727 14.381 -16.004 1.00 93.66 953 A 1 ATOM 7473 C C . LYS A 0 953 . -1.644 14.576 -14.950 1.00 93.66 953 A 1 ATOM 7474 C CB . LYS A 0 953 . -3.987 13.906 -15.264 1.00 93.66 953 A 1 ATOM 7475 O O . LYS A 0 953 . -1.498 15.699 -14.458 1.00 93.66 953 A 1 ATOM 7476 C CG . LYS A 0 953 . -5.220 13.731 -16.152 1.00 93.66 953 A 1 ATOM 7477 C CD . LYS A 0 953 . -6.348 13.088 -15.338 1.00 93.66 953 A 1 ATOM 7478 C CE . LYS A 0 953 . -7.425 12.570 -16.288 1.00 93.66 953 A 1 ATOM 7479 N NZ . LYS A 0 953 . -8.293 11.566 -15.630 1.00 93.66 953 A 1 ATOM 7480 N N . CYS A 0 954 . -0.927 13.502 -14.610 1.00 94.72 954 A 1 ATOM 7481 C CA . CYS A 0 954 . 0.151 13.474 -13.624 1.00 94.72 954 A 1 ATOM 7482 C C . CYS A 0 954 . 1.386 12.754 -14.183 1.00 94.72 954 A 1 ATOM 7483 C CB . CYS A 0 954 . -0.349 12.810 -12.331 1.00 94.72 954 A 1 ATOM 7484 O O . CYS A 0 954 . 1.276 11.649 -14.712 1.00 94.72 954 A 1 ATOM 7485 S SG . CYS A 0 954 . 0.954 12.830 -11.061 1.00 94.72 954 A 1 ATOM 7486 N N . LEU A 0 955 . 2.565 13.353 -14.010 1.00 95.18 955 A 1 ATOM 7487 C CA . LEU A 0 955 . 3.852 12.759 -14.374 1.00 95.18 955 A 1 ATOM 7488 C C . LEU A 0 955 . 4.839 12.877 -13.206 1.00 95.18 955 A 1 ATOM 7489 C CB . LEU A 0 955 . 4.367 13.449 -15.654 1.00 95.18 955 A 1 ATOM 7490 O O . LEU A 0 955 . 4.989 13.956 -12.627 1.00 95.18 955 A 1 ATOM 7491 C CG . LEU A 0 955 . 5.736 12.952 -16.157 1.00 95.18 955 A 1 ATOM 7492 C CD1 . LEU A 0 955 . 5.738 11.461 -16.501 1.00 95.18 955 A 1 ATOM 7493 C CD2 . LEU A 0 955 . 6.142 13.724 -17.412 1.00 95.18 955 A 1 ATOM 7494 N N . ARG A 0 956 . 5.547 11.792 -12.878 1.00 94.99 956 A 1 ATOM 7495 C CA . ARG A 0 956 . 6.705 11.821 -11.974 1.00 94.99 956 A 1 ATOM 7496 C C . ARG A 0 956 . 7.943 11.274 -12.665 1.00 94.99 956 A 1 ATOM 7497 C CB . ARG A 0 956 . 6.466 11.064 -10.665 1.00 94.99 956 A 1 ATOM 7498 O O . ARG A 0 956 . 7.929 10.186 -13.233 1.00 94.99 956 A 1 ATOM 7499 C CG . ARG A 0 956 . 5.086 11.273 -10.046 1.00 94.99 956 A 1 ATOM 7500 C CD . ARG A 0 956 . 5.132 11.211 -8.511 1.00 94.99 956 A 1 ATOM 7501 N NE . ARG A 0 956 . 3.784 11.390 -7.965 1.00 94.99 956 A 1 ATOM 7502 N NH1 . ARG A 0 956 . 2.981 9.293 -8.481 1.00 94.99 956 A 1 ATOM 7503 N NH2 . ARG A 0 956 . 1.582 10.947 -7.909 1.00 94.99 956 A 1 ATOM 7504 C CZ . ARG A 0 956 . 2.797 10.532 -8.111 1.00 94.99 956 A 1 ATOM 7505 N N . ILE A 0 957 . 9.000 12.069 -12.588 1.00 94.63 957 A 1 ATOM 7506 C CA . ILE A 0 957 . 10.305 11.849 -13.227 1.00 94.63 957 A 1 ATOM 7507 C C . ILE A 0 957 . 11.437 12.139 -12.231 1.00 94.63 957 A 1 ATOM 7508 C CB . ILE A 0 957 . 10.423 12.707 -14.512 1.00 94.63 957 A 1 ATOM 7509 O O . ILE A 0 957 . 12.548 12.499 -12.606 1.00 94.63 957 A 1 ATOM 7510 C CG1 . ILE A 0 957 . 10.088 14.192 -14.231 1.00 94.63 957 A 1 ATOM 7511 C CG2 . ILE A 0 957 . 9.524 12.128 -15.614 1.00 94.63 957 A 1 ATOM 7512 C CD1 . ILE A 0 957 . 10.510 15.141 -15.355 1.00 94.63 957 A 1 ATOM 7513 N N . SER A 0 958 . 11.153 12.058 -10.930 1.00 92.67 958 A 1 ATOM 7514 C CA . SER A 0 958 . 12.089 12.514 -9.901 1.00 92.67 958 A 1 ATOM 7515 C C . SER A 0 958 . 13.364 11.670 -9.909 1.00 92.67 958 A 1 ATOM 7516 C CB . SER A 0 958 . 11.409 12.504 -8.537 1.00 92.67 958 A 1 ATOM 7517 O O . SER A 0 958 . 13.297 10.457 -10.061 1.00 92.67 958 A 1 ATOM 7518 O OG . SER A 0 958 . 10.387 13.487 -8.549 1.00 92.67 958 A 1 ATOM 7519 N N . HIS A 0 959 . 14.525 12.309 -9.779 1.00 89.66 959 A 1 ATOM 7520 C CA . HIS A 0 959 . 15.857 11.697 -9.884 1.00 89.66 959 A 1 ATOM 7521 C C . HIS A 0 959 . 16.152 10.936 -11.199 1.00 89.66 959 A 1 ATOM 7522 C CB . HIS A 0 959 . 16.174 10.861 -8.631 1.00 89.66 959 A 1 ATOM 7523 O O . HIS A 0 959 . 17.127 10.183 -11.249 1.00 89.66 959 A 1 ATOM 7524 C CG . HIS A 0 959 . 15.921 11.566 -7.322 1.00 89.66 959 A 1 ATOM 7525 C CD2 . HIS A 0 959 . 14.782 11.509 -6.563 1.00 89.66 959 A 1 ATOM 7526 N ND1 . HIS A 0 959 . 16.804 12.392 -6.667 1.00 89.66 959 A 1 ATOM 7527 C CE1 . HIS A 0 959 . 16.208 12.832 -5.546 1.00 89.66 959 A 1 ATOM 7528 N NE2 . HIS A 0 959 . 14.970 12.327 -5.440 1.00 89.66 959 A 1 ATOM 7529 N N . CYS A 0 960 . 15.378 11.153 -12.272 1.00 90.21 960 A 1 ATOM 7530 C CA . CYS A 0 960 . 15.814 10.777 -13.622 1.00 90.21 960 A 1 ATOM 7531 C C . CYS A 0 960 . 17.062 11.588 -14.013 1.00 90.21 960 A 1 ATOM 7532 C CB . CYS A 0 960 . 14.676 10.978 -14.633 1.00 90.21 960 A 1 ATOM 7533 O O . CYS A 0 960 . 17.290 12.690 -13.502 1.00 90.21 960 A 1 ATOM 7534 S SG . CYS A 0 960 . 13.308 9.859 -14.234 1.00 90.21 960 A 1 ATOM 7535 N N . ARG A 0 961 . 17.887 11.055 -14.915 1.00 85.02 961 A 1 ATOM 7536 C CA . ARG A 0 961 . 19.114 11.724 -15.378 1.00 85.02 961 A 1 ATOM 7537 C C . ARG A 0 961 . 18.874 12.412 -16.718 1.00 85.02 961 A 1 ATOM 7538 C CB . ARG A 0 961 . 20.287 10.730 -15.417 1.00 85.02 961 A 1 ATOM 7539 O O . ARG A 0 961 . 17.937 12.084 -17.433 1.00 85.02 961 A 1 ATOM 7540 C CG . ARG A 0 961 . 20.599 10.173 -14.018 1.00 85.02 961 A 1 ATOM 7541 C CD . ARG A 0 961 . 21.841 9.277 -14.050 1.00 85.02 961 A 1 ATOM 7542 N NE . ARG A 0 961 . 22.083 8.660 -12.732 1.00 85.02 961 A 1 ATOM 7543 N NH1 . ARG A 0 961 . 24.069 7.636 -13.251 1.00 85.02 961 A 1 ATOM 7544 N NH2 . ARG A 0 961 . 23.180 7.354 -11.222 1.00 85.02 961 A 1 ATOM 7545 C CZ . ARG A 0 961 . 23.107 7.891 -12.408 1.00 85.02 961 A 1 ATOM 7546 N N . GLU A 0 962 . 19.731 13.377 -17.049 1.00 85.24 962 A 1 ATOM 7547 C CA . GLU A 0 962 . 19.795 13.978 -18.394 1.00 85.24 962 A 1 ATOM 7548 C C . GLU A 0 962 . 18.479 14.620 -18.889 1.00 85.24 962 A 1 ATOM 7549 C CB . GLU A 0 962 . 20.410 12.968 -19.385 1.00 85.24 962 A 1 ATOM 7550 O O . GLU A 0 962 . 18.261 14.749 -20.092 1.00 85.24 962 A 1 ATOM 7551 C CG . GLU A 0 962 . 21.850 12.596 -18.990 1.00 85.24 962 A 1 ATOM 7552 C CD . GLU A 0 962 . 22.388 11.399 -19.783 1.00 85.24 962 A 1 ATOM 7553 O OE1 . GLU A 0 962 . 23.102 10.590 -19.148 1.00 85.24 962 A 1 ATOM 7554 O OE2 . GLU A 0 962 . 22.094 11.316 -20.998 1.00 85.24 962 A 1 ATOM 7555 N N . ILE A 0 963 . 17.611 15.065 -17.971 1.00 90.67 963 A 1 ATOM 7556 C CA . ILE A 0 963 . 16.431 15.873 -18.302 1.00 90.67 963 A 1 ATOM 7557 C C . ILE A 0 963 . 16.822 17.356 -18.372 1.00 90.67 963 A 1 ATOM 7558 C CB . ILE A 0 963 . 15.259 15.626 -17.327 1.00 90.67 963 A 1 ATOM 7559 O O . ILE A 0 963 . 17.480 17.894 -17.476 1.00 90.67 963 A 1 ATOM 7560 C CG1 . ILE A 0 963 . 14.937 14.129 -17.089 1.00 90.67 963 A 1 ATOM 7561 C CG2 . ILE A 0 963 . 13.995 16.360 -17.809 1.00 90.67 963 A 1 ATOM 7562 C CD1 . ILE A 0 963 . 14.762 13.275 -18.348 1.00 90.67 963 A 1 ATOM 7563 N N . THR A 0 964 . 16.400 18.008 -19.451 1.00 90.23 964 A 1 ATOM 7564 C CA . THR A 0 964 . 16.651 19.418 -19.779 1.00 90.23 964 A 1 ATOM 7565 C C . THR A 0 964 . 15.386 20.265 -19.612 1.00 90.23 964 A 1 ATOM 7566 C CB . THR A 0 964 . 17.202 19.514 -21.214 1.00 90.23 964 A 1 ATOM 7567 O O . THR A 0 964 . 14.280 19.734 -19.513 1.00 90.23 964 A 1 ATOM 7568 C CG2 . THR A 0 964 . 18.626 18.960 -21.281 1.00 90.23 964 A 1 ATOM 7569 O OG1 . THR A 0 964 . 16.396 18.762 -22.096 1.00 90.23 964 A 1 ATOM 7570 N N . SER A 0 965 . 15.523 21.594 -19.592 1.00 91.12 965 A 1 ATOM 7571 C CA . SER A 0 965 . 14.388 22.524 -19.721 1.00 91.12 965 A 1 ATOM 7572 C C . SER A 0 965 . 13.578 22.238 -20.987 1.00 91.12 965 A 1 ATOM 7573 C CB . SER A 0 965 . 14.900 23.975 -19.775 1.00 91.12 965 A 1 ATOM 7574 O O . SER A 0 965 . 12.362 22.089 -20.942 1.00 91.12 965 A 1 ATOM 7575 O OG . SER A 0 965 . 16.183 24.061 -20.388 1.00 91.12 965 A 1 ATOM 7576 N N . ASP A 0 966 . 14.282 22.087 -22.103 1.00 91.58 966 A 1 ATOM 7577 C CA . ASP A 0 966 . 13.751 22.151 -23.461 1.00 91.58 966 A 1 ATOM 7578 C C . ASP A 0 966 . 12.838 20.961 -23.794 1.00 91.58 966 A 1 ATOM 7579 C CB . ASP A 0 966 . 14.935 22.166 -24.448 1.00 91.58 966 A 1 ATOM 7580 O O . ASP A 0 966 . 11.889 21.089 -24.571 1.00 91.58 966 A 1 ATOM 7581 C CG . ASP A 0 966 . 16.074 23.170 -24.176 1.00 91.58 966 A 1 ATOM 7582 O OD1 . ASP A 0 966 . 16.191 23.694 -23.039 1.00 91.58 966 A 1 ATOM 7583 O OD2 . ASP A 0 966 . 16.890 23.319 -25.109 1.00 91.58 966 A 1 ATOM 7584 N N . VAL A 0 967 . 13.107 19.787 -23.207 1.00 92.60 967 A 1 ATOM 7585 C CA . VAL A 0 967 . 12.207 18.628 -23.311 1.00 92.60 967 A 1 ATOM 7586 C C . VAL A 0 967 . 10.973 18.786 -22.423 1.00 92.60 967 A 1 ATOM 7587 C CB . VAL A 0 967 . 12.950 17.304 -23.046 1.00 92.60 967 A 1 ATOM 7588 O O . VAL A 0 967 . 9.890 18.354 -22.809 1.00 92.60 967 A 1 ATOM 7589 C CG1 . VAL A 0 967 . 13.375 17.105 -21.586 1.00 92.60 967 A 1 ATOM 7590 C CG2 . VAL A 0 967 . 12.089 16.111 -23.468 1.00 92.60 967 A 1 ATOM 7591 N N . LEU A 0 968 . 11.100 19.440 -21.262 1.00 93.56 968 A 1 ATOM 7592 C CA . LEU A 0 968 . 9.963 19.700 -20.378 1.00 93.56 968 A 1 ATOM 7593 C C . LEU A 0 968 . 9.031 20.764 -20.963 1.00 93.56 968 A 1 ATOM 7594 C CB . LEU A 0 968 . 10.442 20.076 -18.965 1.00 93.56 968 A 1 ATOM 7595 O O . LEU A 0 968 . 7.821 20.596 -20.860 1.00 93.56 968 A 1 ATOM 7596 C CG . LEU A 0 968 . 11.191 18.959 -18.219 1.00 93.56 968 A 1 ATOM 7597 C CD1 . LEU A 0 968 . 11.685 19.500 -16.876 1.00 93.56 968 A 1 ATOM 7598 C CD2 . LEU A 0 968 . 10.303 17.745 -17.936 1.00 93.56 968 A 1 ATOM 7599 N N . GLU A 0 969 . 9.554 21.799 -21.627 1.00 92.56 969 A 1 ATOM 7600 C CA . GLU A 0 969 . 8.738 22.773 -22.370 1.00 92.56 969 A 1 ATOM 7601 C C . GLU A 0 969 . 7.866 22.068 -23.414 1.00 92.56 969 A 1 ATOM 7602 C CB . GLU A 0 969 . 9.619 23.861 -23.016 1.00 92.56 969 A 1 ATOM 7603 O O . GLU A 0 969 . 6.638 22.096 -23.311 1.00 92.56 969 A 1 ATOM 7604 C CG . GLU A 0 969 . 10.208 24.768 -21.929 1.00 92.56 969 A 1 ATOM 7605 C CD . GLU A 0 969 . 10.921 26.032 -22.436 1.00 92.56 969 A 1 ATOM 7606 O OE1 . GLU A 0 969 . 10.971 27.003 -21.641 1.00 92.56 969 A 1 ATOM 7607 O OE2 . GLU A 0 969 . 11.426 26.016 -23.578 1.00 92.56 969 A 1 ATOM 7608 N N . LYS A 0 970 . 8.497 21.315 -24.325 1.00 91.90 970 A 1 ATOM 7609 C CA . LYS A 0 970 . 7.812 20.543 -25.376 1.00 91.90 970 A 1 ATOM 7610 C C . LYS A 0 970 . 6.822 19.520 -24.814 1.00 91.90 970 A 1 ATOM 7611 C CB . LYS A 0 970 . 8.861 19.840 -26.249 1.00 91.90 970 A 1 ATOM 7612 O O . LYS A 0 970 . 5.767 19.300 -25.402 1.00 91.90 970 A 1 ATOM 7613 C CG . LYS A 0 970 . 9.692 20.852 -27.049 1.00 91.90 970 A 1 ATOM 7614 C CD . LYS A 0 970 . 10.914 20.183 -27.683 1.00 91.90 970 A 1 ATOM 7615 C CE . LYS A 0 970 . 11.800 21.280 -28.276 1.00 91.90 970 A 1 ATOM 7616 N NZ . LYS A 0 970 . 13.116 20.749 -28.698 1.00 91.90 970 A 1 ATOM 7617 N N . LEU A 0 971 . 7.129 18.898 -23.672 1.00 92.50 971 A 1 ATOM 7618 C CA . LEU A 0 971 . 6.238 17.932 -23.023 1.00 92.50 971 A 1 ATOM 7619 C C . LEU A 0 971 . 5.027 18.600 -22.371 1.00 92.50 971 A 1 ATOM 7620 C CB . LEU A 0 971 . 7.066 17.041 -22.078 1.00 92.50 971 A 1 ATOM 7621 O O . LEU A 0 971 . 3.920 18.069 -22.484 1.00 92.50 971 A 1 ATOM 7622 C CG . LEU A 0 971 . 6.276 15.878 -21.443 1.00 92.50 971 A 1 ATOM 7623 C CD1 . LEU A 0 971 . 7.207 14.704 -21.140 1.00 92.50 971 A 1 ATOM 7624 C CD2 . LEU A 0 971 . 5.628 16.270 -20.112 1.00 92.50 971 A 1 ATOM 7625 N N . ILE A 0 972 . 5.187 19.766 -21.737 1.00 92.10 972 A 1 ATOM 7626 C CA . ILE A 0 972 . 4.036 20.534 -21.253 1.00 92.10 972 A 1 ATOM 7627 C C . ILE A 0 972 . 3.187 21.003 -22.437 1.00 92.10 972 A 1 ATOM 7628 C CB . ILE A 0 972 . 4.458 21.682 -20.302 1.00 92.10 972 A 1 ATOM 7629 O O . ILE A 0 972 . 1.972 20.815 -22.386 1.00 92.10 972 A 1 ATOM 7630 C CG1 . ILE A 0 972 . 5.104 21.179 -18.986 1.00 92.10 972 A 1 ATOM 7631 C CG2 . ILE A 0 972 . 3.261 22.579 -19.925 1.00 92.10 972 A 1 ATOM 7632 C CD1 . ILE A 0 972 . 4.409 20.011 -18.277 1.00 92.10 972 A 1 ATOM 7633 N N . GLU A 0 973 . 3.781 21.534 -23.508 1.00 90.55 973 A 1 ATOM 7634 C CA . GLU A 0 973 . 3.059 21.941 -24.724 1.00 90.55 973 A 1 ATOM 7635 C C . GLU A 0 973 . 2.254 20.782 -25.339 1.00 90.55 973 A 1 ATOM 7636 C CB . GLU A 0 973 . 4.039 22.536 -25.749 1.00 90.55 973 A 1 ATOM 7637 O O . GLU A 0 973 . 1.045 20.917 -25.534 1.00 90.55 973 A 1 ATOM 7638 C CG . GLU A 0 973 . 4.553 23.915 -25.303 1.00 90.55 973 A 1 ATOM 7639 C CD . GLU A 0 973 . 5.553 24.548 -26.283 1.00 90.55 973 A 1 ATOM 7640 O OE1 . GLU A 0 973 . 5.707 25.786 -26.192 1.00 90.55 973 A 1 ATOM 7641 O OE2 . GLU A 0 973 . 6.140 23.807 -27.107 1.00 90.55 973 A 1 ATOM 7642 N N . ALA A 0 974 . 2.884 19.621 -25.555 1.00 89.98 974 A 1 ATOM 7643 C CA . ALA A 0 974 . 2.258 18.450 -26.175 1.00 89.98 974 A 1 ATOM 7644 C C . ALA A 0 974 . 1.193 17.751 -25.303 1.00 89.98 974 A 1 ATOM 7645 C CB . ALA A 0 974 . 3.371 17.470 -26.562 1.00 89.98 974 A 1 ATOM 7646 O O . ALA A 0 974 . 0.278 17.125 -25.839 1.00 89.98 974 A 1 ATOM 7647 N N . CYS A 0 975 . 1.275 17.847 -23.969 1.00 90.58 975 A 1 ATOM 7648 C CA . CYS A 0 975 . 0.356 17.170 -23.043 1.00 90.58 975 A 1 ATOM 7649 C C . CYS A 0 975 . -0.665 18.156 -22.431 1.00 90.58 975 A 1 ATOM 7650 C CB . CYS A 0 975 . 1.166 16.439 -21.957 1.00 90.58 975 A 1 ATOM 7651 O O . CYS A 0 975 . -0.476 18.590 -21.290 1.00 90.58 975 A 1 ATOM 7652 S SG . CYS A 0 975 . 2.259 15.187 -22.681 1.00 90.58 975 A 1 ATOM 7653 N N . PRO A 0 976 . -1.776 18.524 -23.108 1.00 88.51 976 A 1 ATOM 7654 C CA . PRO A 0 976 . -2.678 19.597 -22.663 1.00 88.51 976 A 1 ATOM 7655 C C . PRO A 0 976 . -3.393 19.329 -21.331 1.00 88.51 976 A 1 ATOM 7656 C CB . PRO A 0 976 . -3.684 19.790 -23.805 1.00 88.51 976 A 1 ATOM 7657 O O . PRO A 0 976 . -3.737 20.275 -20.622 1.00 88.51 976 A 1 ATOM 7658 C CG . PRO A 0 976 . -3.680 18.441 -24.518 1.00 88.51 976 A 1 ATOM 7659 C CD . PRO A 0 976 . -2.216 18.029 -24.402 1.00 88.51 976 A 1 ATOM 7660 N N . LYS A 0 977 . -3.608 18.056 -20.964 1.00 91.15 977 A 1 ATOM 7661 C CA . LYS A 0 977 . -4.246 17.669 -19.693 1.00 91.15 977 A 1 ATOM 7662 C C . LYS A 0 977 . -3.275 17.590 -18.510 1.00 91.15 977 A 1 ATOM 7663 C CB . LYS A 0 977 . -5.027 16.352 -19.848 1.00 91.15 977 A 1 ATOM 7664 O O . LYS A 0 977 . -3.739 17.405 -17.386 1.00 91.15 977 A 1 ATOM 7665 C CG . LYS A 0 977 . -6.203 16.462 -20.831 1.00 91.15 977 A 1 ATOM 7666 C CD . LYS A 0 977 . -7.058 15.185 -20.779 1.00 91.15 977 A 1 ATOM 7667 C CE . LYS A 0 977 . -7.920 15.031 -22.042 1.00 91.15 977 A 1 ATOM 7668 N NZ . LYS A 0 977 . -7.839 13.651 -22.585 1.00 91.15 977 A 1 ATOM 7669 N N . LEU A 0 978 . -1.965 17.756 -18.721 1.00 92.52 978 A 1 ATOM 7670 C CA . LEU A 0 978 . -0.966 17.602 -17.664 1.00 92.52 978 A 1 ATOM 7671 C C . LEU A 0 978 . -1.083 18.762 -16.667 1.00 92.52 978 A 1 ATOM 7672 C CB . LEU A 0 978 . 0.423 17.416 -18.298 1.00 92.52 978 A 1 ATOM 7673 O O . LEU A 0 978 . -0.845 19.925 -17.007 1.00 92.52 978 A 1 ATOM 7674 C CG . LEU A 0 978 . 1.596 17.199 -17.325 1.00 92.52 978 A 1 ATOM 7675 C CD1 . LEU A 0 978 . 1.363 16.081 -16.311 1.00 92.52 978 A 1 ATOM 7676 C CD2 . LEU A 0 978 . 2.833 16.824 -18.133 1.00 92.52 978 A 1 ATOM 7677 N N . THR A 0 979 . -1.498 18.420 -15.445 1.00 92.75 979 A 1 ATOM 7678 C CA . THR A 0 979 . -1.801 19.352 -14.344 1.00 92.75 979 A 1 ATOM 7679 C C . THR A 0 979 . -0.851 19.233 -13.162 1.00 92.75 979 A 1 ATOM 7680 C CB . THR A 0 979 . -3.228 19.178 -13.800 1.00 92.75 979 A 1 ATOM 7681 O O . THR A 0 979 . -0.784 20.170 -12.369 1.00 92.75 979 A 1 ATOM 7682 C CG2 . THR A 0 979 . -4.300 19.668 -14.768 1.00 92.75 979 A 1 ATOM 7683 O OG1 . THR A 0 979 . -3.525 17.846 -13.441 1.00 92.75 979 A 1 ATOM 7684 N N . LEU A 0 980 . -0.118 18.124 -13.049 1.00 93.10 980 A 1 ATOM 7685 C CA . LEU A 0 980 . 0.726 17.817 -11.902 1.00 93.10 980 A 1 ATOM 7686 C C . LEU A 0 980 . 2.046 17.178 -12.356 1.00 93.10 980 A 1 ATOM 7687 C CB . LEU A 0 980 . -0.106 16.920 -10.970 1.00 93.10 980 A 1 ATOM 7688 O O . LEU A 0 980 . 2.043 16.136 -13.010 1.00 93.10 980 A 1 ATOM 7689 C CG . LEU A 0 980 . 0.566 16.528 -9.648 1.00 93.10 980 A 1 ATOM 7690 C CD1 . LEU A 0 980 . 1.032 17.726 -8.822 1.00 93.10 980 A 1 ATOM 7691 C CD2 . LEU A 0 980 . -0.458 15.752 -8.814 1.00 93.10 980 A 1 ATOM 7692 N N . LEU A 0 981 . 3.169 17.805 -12.011 1.00 93.86 981 A 1 ATOM 7693 C CA . LEU A 0 981 . 4.518 17.334 -12.330 1.00 93.86 981 A 1 ATOM 7694 C C . LEU A 0 981 . 5.335 17.203 -11.041 1.00 93.86 981 A 1 ATOM 7695 C CB . LEU A 0 981 . 5.161 18.306 -13.341 1.00 93.86 981 A 1 ATOM 7696 O O . LEU A 0 981 . 5.463 18.175 -10.299 1.00 93.86 981 A 1 ATOM 7697 C CG . LEU A 0 981 . 6.610 17.962 -13.740 1.00 93.86 981 A 1 ATOM 7698 C CD1 . LEU A 0 981 . 6.713 16.631 -14.487 1.00 93.86 981 A 1 ATOM 7699 C CD2 . LEU A 0 981 . 7.171 19.058 -14.645 1.00 93.86 981 A 1 ATOM 7700 N N . TYR A 0 982 . 5.908 16.023 -10.797 1.00 92.41 982 A 1 ATOM 7701 C CA . TYR A 0 982 . 6.821 15.776 -9.678 1.00 92.41 982 A 1 ATOM 7702 C C . TYR A 0 982 . 8.257 15.621 -10.180 1.00 92.41 982 A 1 ATOM 7703 C CB . TYR A 0 982 . 6.395 14.540 -8.892 1.00 92.41 982 A 1 ATOM 7704 O O . TYR A 0 982 . 8.600 14.629 -10.836 1.00 92.41 982 A 1 ATOM 7705 C CG . TYR A 0 982 . 5.095 14.669 -8.124 1.00 92.41 982 A 1 ATOM 7706 C CD1 . TYR A 0 982 . 5.121 15.000 -6.757 1.00 92.41 982 A 1 ATOM 7707 C CD2 . TYR A 0 982 . 3.865 14.399 -8.753 1.00 92.41 982 A 1 ATOM 7708 C CE1 . TYR A 0 982 . 3.926 15.054 -6.019 1.00 92.41 982 A 1 ATOM 7709 C CE2 . TYR A 0 982 . 2.680 14.372 -7.994 1.00 92.41 982 A 1 ATOM 7710 O OH . TYR A 0 982 . 1.568 14.658 -5.889 1.00 92.41 982 A 1 ATOM 7711 C CZ . TYR A 0 982 . 2.706 14.706 -6.626 1.00 92.41 982 A 1 ATOM 7712 N N . ALA A 0 983 . 9.095 16.600 -9.845 1.00 90.14 983 A 1 ATOM 7713 C CA . ALA A 0 983 . 10.425 16.768 -10.416 1.00 90.14 983 A 1 ATOM 7714 C C . ALA A 0 983 . 11.476 17.104 -9.339 1.00 90.14 983 A 1 ATOM 7715 C CB . ALA A 0 983 . 10.307 17.802 -11.540 1.00 90.14 983 A 1 ATOM 7716 O O . ALA A 0 983 . 12.041 18.196 -9.286 1.00 90.14 983 A 1 ATOM 7717 N N . TYR A 0 984 . 11.727 16.148 -8.444 1.00 88.16 984 A 1 ATOM 7718 C CA . TYR A 0 984 . 12.740 16.249 -7.390 1.00 88.16 984 A 1 ATOM 7719 C C . TYR A 0 984 . 14.111 15.783 -7.896 1.00 88.16 984 A 1 ATOM 7720 C CB . TYR A 0 984 . 12.286 15.470 -6.143 1.00 88.16 984 A 1 ATOM 7721 O O . TYR A 0 984 . 14.200 14.904 -8.749 1.00 88.16 984 A 1 ATOM 7722 C CG . TYR A 0 984 . 11.071 16.081 -5.473 1.00 88.16 984 A 1 ATOM 7723 C CD1 . TYR A 0 984 . 11.227 16.865 -4.314 1.00 88.16 984 A 1 ATOM 7724 C CD2 . TYR A 0 984 . 9.799 15.940 -6.059 1.00 88.16 984 A 1 ATOM 7725 C CE1 . TYR A 0 984 . 10.127 17.564 -3.782 1.00 88.16 984 A 1 ATOM 7726 C CE2 . TYR A 0 984 . 8.707 16.655 -5.545 1.00 88.16 984 A 1 ATOM 7727 O OH . TYR A 0 984 . 7.836 18.233 -3.985 1.00 88.16 984 A 1 ATOM 7728 C CZ . TYR A 0 984 . 8.874 17.484 -4.421 1.00 88.16 984 A 1 ATOM 7729 N N . GLY A 0 985 . 15.191 16.353 -7.354 1.00 83.79 985 A 1 ATOM 7730 C CA . GLY A 0 985 . 16.564 15.898 -7.612 1.00 83.79 985 A 1 ATOM 7731 C C . GLY A 0 985 . 17.252 16.443 -8.872 1.00 83.79 985 A 1 ATOM 7732 O O . GLY A 0 985 . 18.397 16.074 -9.121 1.00 83.79 985 A 1 ATOM 7733 N N . PHE A 0 986 . 16.611 17.323 -9.645 1.00 84.11 986 A 1 ATOM 7734 C CA . PHE A 0 986 . 17.223 17.948 -10.823 1.00 84.11 986 A 1 ATOM 7735 C C . PHE A 0 986 . 18.144 19.114 -10.446 1.00 84.11 986 A 1 ATOM 7736 C CB . PHE A 0 986 . 16.132 18.403 -11.796 1.00 84.11 986 A 1 ATOM 7737 O O . PHE A 0 986 . 17.685 20.222 -10.191 1.00 84.11 986 A 1 ATOM 7738 C CG . PHE A 0 986 . 15.383 17.252 -12.421 1.00 84.11 986 A 1 ATOM 7739 C CD1 . PHE A 0 986 . 16.060 16.382 -13.293 1.00 84.11 986 A 1 ATOM 7740 C CD2 . PHE A 0 986 . 14.032 17.020 -12.106 1.00 84.11 986 A 1 ATOM 7741 C CE1 . PHE A 0 986 . 15.391 15.281 -13.841 1.00 84.11 986 A 1 ATOM 7742 C CE2 . PHE A 0 986 . 13.355 15.933 -12.688 1.00 84.11 986 A 1 ATOM 7743 C CZ . PHE A 0 986 . 14.034 15.071 -13.563 1.00 84.11 986 A 1 ATOM 7744 N N . VAL A 0 987 . 19.456 18.871 -10.460 1.00 77.19 987 A 1 ATOM 7745 C CA . VAL A 0 987 . 20.492 19.889 -10.176 1.00 77.19 987 A 1 ATOM 7746 C C . VAL A 0 987 . 20.699 20.860 -11.354 1.00 77.19 987 A 1 ATOM 7747 C CB . VAL A 0 987 . 21.815 19.196 -9.771 1.00 77.19 987 A 1 ATOM 7748 O O . VAL A 0 987 . 21.216 21.958 -11.179 1.00 77.19 987 A 1 ATOM 7749 C CG1 . VAL A 0 987 . 22.887 20.178 -9.282 1.00 77.19 987 A 1 ATOM 7750 C CG2 . VAL A 0 987 . 21.599 18.181 -8.634 1.00 77.19 987 A 1 ATOM 7751 N N . SER A 0 988 . 20.280 20.477 -12.564 1.00 80.70 988 A 1 ATOM 7752 C CA . SER A 0 988 . 20.375 21.291 -13.785 1.00 80.70 988 A 1 ATOM 7753 C C . SER A 0 988 . 19.329 22.409 -13.878 1.00 80.70 988 A 1 ATOM 7754 C CB . SER A 0 988 . 20.245 20.375 -15.014 1.00 80.70 988 A 1 ATOM 7755 O O . SER A 0 988 . 19.550 23.380 -14.599 1.00 80.70 988 A 1 ATOM 7756 O OG . SER A 0 988 . 19.202 19.424 -14.837 1.00 80.70 988 A 1 ATOM 7757 N N . ILE A 0 989 . 18.194 22.289 -13.180 1.00 84.10 989 A 1 ATOM 7758 C CA . ILE A 0 989 . 17.022 23.154 -13.369 1.00 84.10 989 A 1 ATOM 7759 C C . ILE A 0 989 . 16.733 23.911 -12.066 1.00 84.10 989 A 1 ATOM 7760 C CB . ILE A 0 989 . 15.813 22.343 -13.900 1.00 84.10 989 A 1 ATOM 7761 O O . ILE A 0 989 . 16.048 23.416 -11.173 1.00 84.10 989 A 1 ATOM 7762 C CG1 . ILE A 0 989 . 16.180 21.519 -15.160 1.00 84.10 989 A 1 ATOM 7763 C CG2 . ILE A 0 989 . 14.658 23.304 -14.224 1.00 84.10 989 A 1 ATOM 7764 C CD1 . ILE A 0 989 . 15.019 20.733 -15.784 1.00 84.10 989 A 1 ATOM 7765 N N . ASN A 0 990 . 17.270 25.129 -11.958 1.00 79.38 990 A 1 ATOM 7766 C CA . ASN A 0 990 . 17.112 25.980 -10.772 1.00 79.38 990 A 1 ATOM 7767 C C . ASN A 0 990 . 15.812 26.808 -10.817 1.00 79.38 990 A 1 ATOM 7768 C CB . ASN A 0 990 . 18.374 26.850 -10.616 1.00 79.38 990 A 1 ATOM 7769 O O . ASN A 0 990 . 15.011 26.774 -9.877 1.00 79.38 990 A 1 ATOM 7770 C CG . ASN A 0 990 . 19.604 26.016 -10.291 1.00 79.38 990 A 1 ATOM 7771 N ND2 . ASN A 0 990 . 20.712 26.233 -10.958 1.00 79.38 990 A 1 ATOM 7772 O OD1 . ASN A 0 990 . 19.588 25.157 -9.433 1.00 79.38 990 A 1 ATOM 7773 N N . ASP A 0 991 . 15.557 27.513 -11.927 1.00 84.84 991 A 1 ATOM 7774 C CA . ASP A 0 991 . 14.259 28.152 -12.181 1.00 84.84 991 A 1 ATOM 7775 C C . ASP A 0 991 . 13.295 27.169 -12.859 1.00 84.84 991 A 1 ATOM 7776 C CB . ASP A 0 991 . 14.391 29.462 -12.981 1.00 84.84 991 A 1 ATOM 7777 O O . ASP A 0 991 . 13.692 26.375 -13.701 1.00 84.84 991 A 1 ATOM 7778 C CG . ASP A 0 991 . 13.024 30.152 -13.157 1.00 84.84 991 A 1 ATOM 7779 O OD1 . ASP A 0 991 . 12.152 29.958 -12.273 1.00 84.84 991 A 1 ATOM 7780 O OD2 . ASP A 0 991 . 12.796 30.796 -14.202 1.00 84.84 991 A 1 ATOM 7781 N N . TRP A 0 992 . 12.019 27.242 -12.479 1.00 88.13 992 A 1 ATOM 7782 C CA . TRP A 0 992 . 10.909 26.449 -13.022 1.00 88.13 992 A 1 ATOM 7783 C C . TRP A 0 992 . 9.745 27.333 -13.502 1.00 88.13 992 A 1 ATOM 7784 C CB . TRP A 0 992 . 10.458 25.415 -11.984 1.00 88.13 992 A 1 ATOM 7785 O O . TRP A 0 992 . 8.725 26.822 -13.967 1.00 88.13 992 A 1 ATOM 7786 C CG . TRP A 0 992 . 11.460 24.347 -11.653 1.00 88.13 992 A 1 ATOM 7787 C CD1 . TRP A 0 992 . 12.639 24.515 -11.009 1.00 88.13 992 A 1 ATOM 7788 C CD2 . TRP A 0 992 . 11.466 22.952 -12.098 1.00 88.13 992 A 1 ATOM 7789 C CE2 . TRP A 0 992 . 12.649 22.327 -11.609 1.00 88.13 992 A 1 ATOM 7790 C CE3 . TRP A 0 992 . 10.641 22.179 -12.944 1.00 88.13 992 A 1 ATOM 7791 N NE1 . TRP A 0 992 . 13.299 23.312 -10.908 1.00 88.13 992 A 1 ATOM 7792 C CH2 . TRP A 0 992 . 12.193 20.296 -12.830 1.00 88.13 992 A 1 ATOM 7793 C CZ2 . TRP A 0 992 . 13.008 21.020 -11.948 1.00 88.13 992 A 1 ATOM 7794 C CZ3 . TRP A 0 992 . 10.999 20.866 -13.306 1.00 88.13 992 A 1 ATOM 7795 N N . GLY A 0 993 . 9.883 28.662 -13.417 1.00 85.82 993 A 1 ATOM 7796 C CA . GLY A 0 993 . 8.891 29.623 -13.893 1.00 85.82 993 A 1 ATOM 7797 C C . GLY A 0 993 . 8.641 29.533 -15.400 1.00 85.82 993 A 1 ATOM 7798 O O . GLY A 0 993 . 7.573 29.926 -15.860 1.00 85.82 993 A 1 ATOM 7799 N N . PHE A 0 994 . 9.572 28.959 -16.169 1.00 89.87 994 A 1 ATOM 7800 C CA . PHE A 0 994 . 9.394 28.670 -17.593 1.00 89.87 994 A 1 ATOM 7801 C C . PHE A 0 994 . 8.160 27.784 -17.864 1.00 89.87 994 A 1 ATOM 7802 C CB . PHE A 0 994 . 10.712 28.118 -18.163 1.00 89.87 994 A 1 ATOM 7803 O O . PHE A 0 994 . 7.290 28.172 -18.644 1.00 89.87 994 A 1 ATOM 7804 C CG . PHE A 0 994 . 11.096 26.701 -17.764 1.00 89.87 994 A 1 ATOM 7805 C CD1 . PHE A 0 994 . 11.812 26.426 -16.585 1.00 89.87 994 A 1 ATOM 7806 C CD2 . PHE A 0 994 . 10.791 25.647 -18.636 1.00 89.87 994 A 1 ATOM 7807 C CE1 . PHE A 0 994 . 12.186 25.101 -16.286 1.00 89.87 994 A 1 ATOM 7808 C CE2 . PHE A 0 994 . 11.201 24.332 -18.361 1.00 89.87 994 A 1 ATOM 7809 C CZ . PHE A 0 994 . 11.885 24.053 -17.170 1.00 89.87 994 A 1 ATOM 7810 N N . LEU A 0 995 . 7.968 26.698 -17.104 1.00 90.73 995 A 1 ATOM 7811 C CA . LEU A 0 995 . 6.769 25.854 -17.217 1.00 90.73 995 A 1 ATOM 7812 C C . LEU A 0 995 . 5.482 26.586 -16.807 1.00 90.73 995 A 1 ATOM 7813 C CB . LEU A 0 995 . 6.929 24.579 -16.370 1.00 90.73 995 A 1 ATOM 7814 O O . LEU A 0 995 . 4.419 26.332 -17.370 1.00 90.73 995 A 1 ATOM 7815 C CG . LEU A 0 995 . 8.127 23.684 -16.726 1.00 90.73 995 A 1 ATOM 7816 C CD1 . LEU A 0 995 . 8.048 22.395 -15.907 1.00 90.73 995 A 1 ATOM 7817 C CD2 . LEU A 0 995 . 8.151 23.312 -18.209 1.00 90.73 995 A 1 ATOM 7818 N N . GLN A 0 996 . 5.566 27.521 -15.855 1.00 86.13 996 A 1 ATOM 7819 C CA . GLN A 0 996 . 4.418 28.330 -15.429 1.00 86.13 996 A 1 ATOM 7820 C C . GLN A 0 996 . 4.032 29.403 -16.458 1.00 86.13 996 A 1 ATOM 7821 C CB . GLN A 0 996 . 4.680 28.957 -14.053 1.00 86.13 996 A 1 ATOM 7822 O O . GLN A 0 996 . 2.860 29.768 -16.512 1.00 86.13 996 A 1 ATOM 7823 C CG . GLN A 0 996 . 4.766 27.895 -12.946 1.00 86.13 996 A 1 ATOM 7824 C CD . GLN A 0 996 . 4.935 28.494 -11.553 1.00 86.13 996 A 1 ATOM 7825 N NE2 . GLN A 0 996 . 4.742 27.713 -10.514 1.00 86.13 996 A 1 ATOM 7826 O OE1 . GLN A 0 996 . 5.246 29.656 -11.356 1.00 86.13 996 A 1 ATOM 7827 N N . LYS A 0 997 . 4.963 29.868 -17.306 1.00 88.71 997 A 1 ATOM 7828 C CA . LYS A 0 997 . 4.649 30.729 -18.464 1.00 88.71 997 A 1 ATOM 7829 C C . LYS A 0 997 . 3.832 29.965 -19.510 1.00 88.71 997 A 1 ATOM 7830 C CB . LYS A 0 997 . 5.930 31.292 -19.106 1.00 88.71 997 A 1 ATOM 7831 O O . LYS A 0 997 . 2.838 30.494 -19.992 1.00 88.71 997 A 1 ATOM 7832 C CG . LYS A 0 997 . 6.706 32.270 -18.208 1.00 88.71 997 A 1 ATOM 7833 C CD . LYS A 0 997 . 8.105 32.530 -18.789 1.00 88.71 997 A 1 ATOM 7834 C CE . LYS A 0 997 . 8.986 33.283 -17.786 1.00 88.71 997 A 1 ATOM 7835 N NZ . LYS A 0 997 . 10.403 33.315 -18.231 1.00 88.71 997 A 1 ATOM 7836 N N . ILE A 0 998 . 4.216 28.718 -19.806 1.00 88.65 998 A 1 ATOM 7837 C CA . ILE A 0 998 . 3.503 27.836 -20.749 1.00 88.65 998 A 1 ATOM 7838 C C . ILE A 0 998 . 2.140 27.415 -20.174 1.00 88.65 998 A 1 ATOM 7839 C CB . ILE A 0 998 . 4.378 26.607 -21.107 1.00 88.65 998 A 1 ATOM 7840 O O . ILE A 0 998 . 1.122 27.453 -20.866 1.00 88.65 998 A 1 ATOM 7841 C CG1 . ILE A 0 998 . 5.708 27.050 -21.762 1.00 88.65 998 A 1 ATOM 7842 C CG2 . ILE A 0 998 . 3.626 25.645 -22.048 1.00 88.65 998 A 1 ATOM 7843 C CD1 . ILE A 0 998 . 6.716 25.914 -21.962 1.00 88.65 998 A 1 ATOM 7844 N N . ARG A 0 999 . 2.089 27.027 -18.891 1.00 88.67 999 A 1 ATOM 7845 C CA . ARG A 0 999 . 0.851 26.604 -18.222 1.00 88.67 999 A 1 ATOM 7846 C C . ARG A 0 999 . 0.761 27.113 -16.775 1.00 88.67 999 A 1 ATOM 7847 C CB . ARG A 0 999 . 0.727 25.076 -18.341 1.00 88.67 999 A 1 ATOM 7848 O O . ARG A 0 999 . 1.131 26.391 -15.849 1.00 88.67 999 A 1 ATOM 7849 C CG . ARG A 0 999 . -0.659 24.597 -17.869 1.00 88.67 999 A 1 ATOM 7850 C CD . ARG A 0 999 . -0.915 23.125 -18.198 1.00 88.67 999 A 1 ATOM 7851 N NE . ARG A 0 999 . -0.949 22.931 -19.655 1.00 88.67 999 A 1 ATOM 7852 N NH1 . ARG A 0 999 . -0.092 20.807 -19.722 1.00 88.67 999 A 1 ATOM 7853 N NH2 . ARG A 0 999 . -0.300 21.994 -21.597 1.00 88.67 999 A 1 ATOM 7854 C CZ . ARG A 0 999 . -0.453 21.906 -20.313 1.00 88.67 999 A 1 ATOM 7855 N N . PRO A 0 1000 . 0.122 28.275 -16.535 1.00 88.46 1000 A 1 ATOM 7856 C CA . PRO A 0 1000 . -0.104 28.811 -15.184 1.00 88.46 1000 A 1 ATOM 7857 C C . PRO A 0 1000 . -0.969 27.930 -14.261 1.00 88.46 1000 A 1 ATOM 7858 C CB . PRO A 0 1000 . -0.771 30.176 -15.399 1.00 88.46 1000 A 1 ATOM 7859 O O . PRO A 0 1000 . -1.122 28.225 -13.080 1.00 88.46 1000 A 1 ATOM 7860 C CG . PRO A 0 1000 . -0.334 30.596 -16.801 1.00 88.46 1000 A 1 ATOM 7861 C CD . PRO A 0 1000 . -0.230 29.267 -17.543 1.00 88.46 1000 A 1 ATOM 7862 N N . THR A 0 1001 . -1.599 26.878 -14.795 1.00 88.36 1001 A 1 ATOM 7863 C CA . THR A 0 1001 . -2.429 25.911 -14.057 1.00 88.36 1001 A 1 ATOM 7864 C C . THR A 0 1001 . -1.709 24.603 -13.712 1.00 88.36 1001 A 1 ATOM 7865 C CB . THR A 0 1001 . -3.712 25.595 -14.842 1.00 88.36 1001 A 1 ATOM 7866 O O . THR A 0 1001 . -2.325 23.752 -13.061 1.00 88.36 1001 A 1 ATOM 7867 C CG2 . THR A 0 1001 . -4.664 26.790 -14.894 1.00 88.36 1001 A 1 ATOM 7868 O OG1 . THR A 0 1001 . -3.397 25.252 -16.173 1.00 88.36 1001 A 1 ATOM 7869 N N . LEU A 0 1002 . -0.450 24.437 -14.141 1.00 90.18 1002 A 1 ATOM 7870 C CA . LEU A 0 1002 . 0.408 23.292 -13.838 1.00 90.18 1002 A 1 ATOM 7871 C C . LEU A 0 1002 . 0.985 23.442 -12.427 1.00 90.18 1002 A 1 ATOM 7872 C CB . LEU A 0 1002 . 1.534 23.221 -14.889 1.00 90.18 1002 A 1 ATOM 7873 O O . LEU A 0 1002 . 1.692 24.406 -12.132 1.00 90.18 1002 A 1 ATOM 7874 C CG . LEU A 0 1002 . 2.535 22.065 -14.702 1.00 90.18 1002 A 1 ATOM 7875 C CD1 . LEU A 0 1002 . 1.928 20.714 -15.074 1.00 90.18 1002 A 1 ATOM 7876 C CD2 . LEU A 0 1002 . 3.750 22.300 -15.592 1.00 90.18 1002 A 1 ATOM 7877 N N . LEU A 0 1003 . 0.717 22.466 -11.566 1.00 90.11 1003 A 1 ATOM 7878 C CA . LEU A 0 1003 . 1.320 22.382 -10.245 1.00 90.11 1003 A 1 ATOM 7879 C C . LEU A 0 1003 . 2.611 21.561 -10.352 1.00 90.11 1003 A 1 ATOM 7880 C CB . LEU A 0 1003 . 0.261 21.852 -9.259 1.00 90.11 1003 A 1 ATOM 7881 O O . LEU A 0 1003 . 2.583 20.376 -10.682 1.00 90.11 1003 A 1 ATOM 7882 C CG . LEU A 0 1003 . 0.603 22.138 -7.784 1.00 90.11 1003 A 1 ATOM 7883 C CD1 . LEU A 0 1003 . -0.672 22.236 -6.945 1.00 90.11 1003 A 1 ATOM 7884 C CD2 . LEU A 0 1003 . 1.477 21.050 -7.174 1.00 90.11 1003 A 1 ATOM 7885 N N . VAL A 0 1004 . 3.749 22.211 -10.106 1.00 89.20 1004 A 1 ATOM 7886 C CA . VAL A 0 1004 . 5.076 21.582 -10.123 1.00 89.20 1004 A 1 ATOM 7887 C C . VAL A 0 1004 . 5.530 21.381 -8.680 1.00 89.20 1004 A 1 ATOM 7888 C CB . VAL A 0 1004 . 6.092 22.406 -10.942 1.00 89.20 1004 A 1 ATOM 7889 O O . VAL A 0 1004 . 5.942 22.333 -8.018 1.00 89.20 1004 A 1 ATOM 7890 C CG1 . VAL A 0 1004 . 7.442 21.684 -11.026 1.00 89.20 1004 A 1 ATOM 7891 C CG2 . VAL A 0 1004 . 5.607 22.658 -12.377 1.00 89.20 1004 A 1 ATOM 7892 N N . GLU A 0 1005 . 5.443 20.147 -8.189 1.00 86.71 1005 A 1 ATOM 7893 C CA . GLU A 0 1005 . 6.065 19.750 -6.926 1.00 86.71 1005 A 1 ATOM 7894 C C . GLU A 0 1005 . 7.538 19.424 -7.202 1.00 86.71 1005 A 1 ATOM 7895 C CB . GLU A 0 1005 . 5.296 18.587 -6.270 1.00 86.71 1005 A 1 ATOM 7896 O O . GLU A 0 1005 . 7.877 18.513 -7.964 1.00 86.71 1005 A 1 ATOM 7897 C CG . GLU A 0 1005 . 4.060 19.019 -5.457 1.00 86.71 1005 A 1 ATOM 7898 C CD . GLU A 0 1005 . 4.329 19.852 -4.181 1.00 86.71 1005 A 1 ATOM 7899 O OE1 . GLU A 0 1005 . 3.367 20.229 -3.472 1.00 86.71 1005 A 1 ATOM 7900 O OE2 . GLU A 0 1005 . 5.490 20.137 -3.804 1.00 86.71 1005 A 1 ATOM 7901 N N . LYS A 0 1006 . 8.424 20.219 -6.602 1.00 75.03 1006 A 1 ATOM 7902 C CA . LYS A 0 1006 . 9.878 20.151 -6.772 1.00 75.03 1006 A 1 ATOM 7903 C C . LYS A 0 1006 . 10.590 20.273 -5.428 1.00 75.03 1006 A 1 ATOM 7904 C CB . LYS A 0 1006 . 10.350 21.208 -7.788 1.00 75.03 1006 A 1 ATOM 7905 O O . LYS A 0 1006 . 9.996 20.693 -4.431 1.00 75.03 1006 A 1 ATOM 7906 C CG . LYS A 0 1006 . 10.061 22.658 -7.355 1.00 75.03 1006 A 1 ATOM 7907 C CD . LYS A 0 1006 . 10.750 23.638 -8.309 1.00 75.03 1006 A 1 ATOM 7908 C CE . LYS A 0 1006 . 10.579 25.085 -7.835 1.00 75.03 1006 A 1 ATOM 7909 N NZ . LYS A 0 1006 . 11.522 25.987 -8.541 1.00 75.03 1006 A 1 ATOM 7910 N N . GLY A 0 1007 . 11.862 19.886 -5.410 1.00 63.63 1007 A 1 ATOM 7911 C CA . GLY A 0 1007 . 12.721 20.029 -4.236 1.00 63.63 1007 A 1 ATOM 7912 C C . GLY A 0 1007 . 13.053 21.488 -3.914 1.00 63.63 1007 A 1 ATOM 7913 O O . GLY A 0 1007 . 12.931 22.368 -4.769 1.00 63.63 1007 A 1 ATOM 7914 N N . ILE A 0 1008 . 13.494 21.692 -2.672 1.00 41.41 1008 A 1 ATOM 7915 C CA . ILE A 0 1008 . 14.374 22.793 -2.257 1.00 41.41 1008 A 1 ATOM 7916 C C . ILE A 0 1008 . 15.780 22.194 -2.163 1.00 41.41 1008 A 1 ATOM 7917 C CB . ILE A 0 1008 . 13.912 23.422 -0.921 1.00 41.41 1008 A 1 ATOM 7918 O O . ILE A 0 1008 . 15.859 21.058 -1.634 1.00 41.41 1008 A 1 ATOM 7919 C CG1 . ILE A 0 1008 . 12.434 23.877 -0.977 1.00 41.41 1008 A 1 ATOM 7920 C CG2 . ILE A 0 1008 . 14.831 24.609 -0.579 1.00 41.41 1008 A 1 ATOM 7921 C CD1 . ILE A 0 1008 . 11.895 24.432 0.350 1.00 41.41 1008 A 1 ATOM 7922 O OXT . ILE A 0 1008 . 16.717 22.847 -2.657 1.00 41.41 1008 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 55.19 # loop_ _atom_type.symbol C N O S #