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 GLY 0 3 GLY 0 4 GLY 0 5 LYS 0 6 ASN 0 7 VAL 0 8 ARG 0 9 ARG 0 10 GLY 0 11 LEU 0 12 GLU 0 13 PRO 0 14 LEU 0 15 GLU 0 16 PHE 0 17 GLU 0 18 GLU 0 19 CYS 0 20 ILE 0 21 VAL 0 22 ASP 0 23 SER 0 24 PRO 0 25 ASP 0 26 PHE 0 27 ARG 0 28 GLU 0 29 ASN 0 30 LEU 0 31 ASN 0 32 ARG 0 33 HIS 0 34 GLU 0 35 LYS 0 36 GLU 0 37 LEU 0 38 ASP 0 39 HIS 0 40 THR 0 41 SER 0 42 HIS 0 43 GLN 0 44 ILE 0 45 LYS 0 46 ARG 0 47 ILE 0 48 ILE 0 49 LYS 0 50 GLU 0 51 VAL 0 52 LYS 0 53 ASP 0 54 LEU 0 55 MET 0 56 SER 0 57 ALA 0 58 ALA 0 59 LYS 0 60 ILE 0 61 LEU 0 62 SER 0 63 THR 0 64 ARG 0 65 MET 0 66 LYS 0 67 GLN 0 68 LEU 0 69 ALA 0 70 ILE 0 71 LEU 0 72 LEU 0 73 ASN 0 74 ASP 0 75 PHE 0 76 ASN 0 77 PHE 0 78 GLU 0 79 CYS 0 80 ILE 0 81 GLY 0 82 THR 0 83 ALA 0 84 GLN 0 85 THR 0 86 ASP 0 87 ASP 0 88 GLU 0 89 ASN 0 90 VAL 0 91 ILE 0 92 CYS 0 93 GLU 0 94 SER 0 95 LEU 0 96 LYS 0 97 ARG 0 98 PHE 0 99 GLY 0 100 ALA 0 101 ILE 0 102 ILE 0 103 GLY 0 104 ASN 0 105 ILE 0 106 GLU 0 107 ASP 0 108 GLU 0 109 ARG 0 110 GLU 0 111 LYS 0 112 MET 0 113 LEU 0 114 THR 0 115 LEU 0 116 ALA 0 117 ASP 0 118 LYS 0 119 HIS 0 120 ILE 0 121 ILE 0 122 GLU 0 123 SER 0 124 LEU 0 125 GLU 0 126 ASP 0 127 PHE 0 128 ARG 0 129 LYS 0 130 LYS 0 131 GLN 0 132 ILE 0 133 GLY 0 134 GLY 0 135 VAL 0 136 LYS 0 137 GLU 0 138 ASN 0 139 LYS 0 140 LYS 0 141 LYS 0 142 PHE 0 143 ASP 0 144 LYS 0 145 LYS 0 146 THR 0 147 GLU 0 148 LYS 0 149 PHE 0 150 CYS 0 151 GLN 0 152 SER 0 153 GLN 0 154 GLU 0 155 ARG 0 156 PHE 0 157 LEU 0 158 ASN 0 159 MET 0 160 SER 0 161 THR 0 162 LYS 0 163 LYS 0 164 PRO 0 165 GLU 0 166 ASN 0 167 THR 0 168 ILE 0 169 GLN 0 170 GLU 0 171 ALA 0 172 ASP 0 173 ALA 0 174 SER 0 175 LEU 0 176 GLY 0 177 MET 0 178 HIS 0 179 GLU 0 180 ARG 0 181 GLU 0 182 TYR 0 183 ILE 0 184 GLN 0 185 GLU 0 186 SER 0 187 LEU 0 188 SER 0 189 TYR 0 190 VAL 0 191 LEU 0 192 ARG 0 193 ILE 0 194 GLN 0 195 GLU 0 196 VAL 0 197 GLN 0 198 GLU 0 199 ARG 0 200 ILE 0 201 LYS 0 202 PHE 0 203 GLU 0 204 PHE 0 205 VAL 0 206 GLU 0 207 ILE 0 208 LEU 0 209 LEU 0 210 ALA 0 211 PHE 0 212 ILE 0 213 SER 0 214 GLY 0 215 TRP 0 216 LEU 0 217 VAL 0 218 PHE 0 219 TYR 0 220 HIS 0 221 THR 0 222 ALA 0 223 HIS 0 224 GLU 0 225 GLN 0 226 ALA 0 227 GLU 0 228 ASP 0 229 HIS 0 230 ARG 0 231 ASP 0 232 TYR 0 233 LEU 0 234 GLN 0 235 ASP 0 236 LEU 0 237 ARG 0 238 HIS 0 239 LYS 0 240 VAL 0 241 GLN 0 242 LYS 0 243 THR 0 244 ARG 0 245 GLU 0 246 ASN 0 247 PHE 0 248 GLU 0 249 GLU 0 250 ALA 0 251 ARG 0 252 GLU 0 253 LYS 0 254 VAL 0 255 THR 0 256 GLU 0 257 LEU 0 258 LYS 0 259 THR 0 260 LYS 0 261 TYR 0 262 MET 0 263 GLU 0 264 LYS 0 265 ARG 0 266 THR 0 267 LYS 0 268 PRO 0 269 GLU 0 270 GLU 0 271 ILE 0 272 PHE 0 273 THR 0 274 LYS 0 275 ARG 0 276 GLY 0 277 TYR 0 278 LEU 0 279 PHE 0 280 LEU 0 281 MET 0 282 GLU 0 283 LYS 0 284 LYS 0 285 PRO 0 286 PHE 0 287 LYS 0 288 ALA 0 289 THR 0 290 TRP 0 291 THR 0 292 LYS 0 293 TYR 0 294 TYR 0 295 CYS 0 296 THR 0 297 PHE 0 298 LYS 0 299 LYS 0 300 GLN 0 301 LYS 0 302 ARG 0 303 GLU 0 304 PHE 0 305 THR 0 306 MET 0 307 LEU 0 308 GLN 0 309 PHE 0 310 ASN 0 311 GLN 0 312 MET 0 313 ASN 0 314 HIS 0 315 ASN 0 316 PHE 0 317 THR 0 318 ARG 0 319 PRO 0 320 GLU 0 321 ALA 0 322 ARG 0 323 ASP 0 324 ASP 0 325 GLU 0 326 LYS 0 327 LEU 0 328 THR 0 329 LEU 0 330 PHE 0 331 SER 0 332 CYS 0 333 GLN 0 334 ARG 0 335 ARG 0 336 ALA 0 337 SER 0 338 GLU 0 339 PHE 0 340 GLU 0 341 LYS 0 342 ARG 0 343 PHE 0 344 CYS 0 345 PHE 0 346 ASP 0 347 LEU 0 348 THR 0 349 PHE 0 350 LYS 0 351 GLU 0 352 LYS 0 353 PRO 0 354 GLY 0 355 VAL 0 356 VAL 0 357 TYR 0 358 THR 0 359 PHE 0 360 GLN 0 361 ALA 0 362 LEU 0 363 SER 0 364 GLU 0 365 LYS 0 366 ASP 0 367 HIS 0 368 ARG 0 369 TYR 0 370 TRP 0 371 ILE 0 372 SER 0 373 ALA 0 374 MET 0 375 ASP 0 376 GLY 0 377 THR 0 378 GLU 0 379 PRO 0 380 THR 0 381 TYR 0 382 LEU 0 383 ALA 0 384 PRO 0 385 GLY 0 386 LYS 0 387 ILE 0 388 LYS 0 389 VAL 0 390 SER 0 391 GLU 0 392 ALA 0 393 TYR 0 394 HIS 0 395 LEU 0 396 ASP 0 397 GLU 0 398 ALA 0 399 GLY 0 400 PHE 0 401 MET 0 402 PHE 0 403 ILE 0 404 ARG 0 405 ARG 0 406 CYS 0 407 ILE 0 408 GLN 0 409 VAL 0 410 LEU 0 411 GLU 0 412 ILE 0 413 ARG 0 414 GLY 0 415 LEU 0 416 GLU 0 417 ASP 0 418 GLU 0 419 GLY 0 420 ILE 0 421 TYR 0 422 ARG 0 423 LYS 0 424 SER 0 425 GLY 0 426 VAL 0 427 GLY 0 428 THR 0 429 LYS 0 430 ILE 0 431 SER 0 432 LYS 0 433 LEU 0 434 LEU 0 435 ALA 0 436 LEU 0 437 GLY 0 438 LEU 0 439 ASN 0 440 GLN 0 441 LYS 0 442 GLU 0 443 SER 0 444 ASP 0 445 ASP 0 446 VAL 0 447 PHE 0 448 VAL 0 449 ASP 0 450 ASP 0 451 LYS 0 452 TYR 0 453 ARG 0 454 ASP 0 455 LEU 0 456 MET 0 457 GLU 0 458 SER 0 459 ASN 0 460 THR 0 461 ILE 0 462 ALA 0 463 SER 0 464 ALA 0 465 LEU 0 466 LYS 0 467 MET 0 468 TYR 0 469 LEU 0 470 ARG 0 471 ASN 0 472 LEU 0 473 ASN 0 474 GLU 0 475 PRO 0 476 LEU 0 477 MET 0 478 THR 0 479 TYR 0 480 GLN 0 481 TYR 0 482 HIS 0 483 SER 0 484 ASP 0 485 PHE 0 486 ILE 0 487 GLU 0 488 ALA 0 489 ALA 0 490 LYS 0 491 GLN 0 492 GLU 0 493 THR 0 494 LEU 0 495 ASN 0 496 GLN 0 497 ARG 0 498 VAL 0 499 ASN 0 500 GLU 0 501 VAL 0 502 HIS 0 503 LYS 0 504 LEU 0 505 VAL 0 506 TYR 0 507 LYS 0 508 LEU 0 509 PRO 0 510 GLN 0 511 PRO 0 512 ASN 0 513 PHE 0 514 GLN 0 515 MET 0 516 LEU 0 517 ASP 0 518 MET 0 519 VAL 0 520 ILE 0 521 CYS 0 522 HIS 0 523 LEU 0 524 THR 0 525 ASP 0 526 VAL 0 527 SER 0 528 ARG 0 529 LYS 0 530 TYR 0 531 GLU 0 532 LYS 0 533 ASN 0 534 LYS 0 535 MET 0 536 SER 0 537 VAL 0 538 PHE 0 539 ASN 0 540 LEU 0 541 GLY 0 542 VAL 0 543 VAL 0 544 PHE 0 545 GLY 0 546 PRO 0 547 THR 0 548 LEU 0 549 LEU 0 550 ARG 0 551 PRO 0 552 ARG 0 553 GLU 0 554 GLU 0 555 SER 0 556 VAL 0 557 ALA 0 558 ALA 0 559 ILE 0 560 LEU 0 561 ASP 0 562 ILE 0 563 LYS 0 564 PHE 0 565 ASN 0 566 ASN 0 567 ILE 0 568 VAL 0 569 ILE 0 570 ASN 0 571 ILE 0 572 LEU 0 573 ILE 0 574 ASP 0 575 ASN 0 576 TYR 0 577 GLU 0 578 ARG 0 579 ILE 0 580 PHE 0 581 LYS 0 582 ASN 0 583 LYS 0 584 PRO 0 585 SER 0 586 ALA 0 587 ASP 0 588 ILE 0 589 LYS 0 590 LEU 0 591 PRO 0 592 ASP 0 593 ALA 0 594 THR 0 595 LYS 0 596 ALA 0 597 PRO 0 598 SER 0 599 ILE 0 600 MET 0 601 TYR 0 602 PRO 0 603 SER 0 604 ARG 0 605 SER 0 606 SER 0 607 PRO 0 608 PRO 0 609 THR 0 610 ARG 0 611 MET 0 612 PRO 0 613 ARG 0 614 ALA 0 615 SER 0 616 GLN 0 617 ILE 0 618 GLY 0 619 LYS 0 620 ALA 0 621 ALA 0 622 SER 0 623 THR 0 624 GLY 0 625 ALA 0 626 MET 0 627 GLY 0 628 SER 0 629 SER 0 630 SER 0 631 ASN 0 632 THR 0 633 ALA 0 634 GLY 0 635 ASN 0 636 PRO 0 637 MET 0 638 PHE 0 639 LEU 0 640 ASN 0 641 GLN 0 642 GLN 0 643 LYS 0 644 ILE 0 645 TYR 0 646 ARG 0 647 VAL 0 648 VAL 0 649 SER 0 650 LYS 0 651 THR 0 652 ASN 0 653 CYS 0 654 THR 0 655 GLU 0 656 PRO 0 657 THR 0 658 MET 0 659 SER 0 660 SER 0 661 SER 0 662 LEU 0 663 GLN 0 664 ASN 0 665 ILE 0 666 PRO 0 667 ASN 0 668 GLY 0 669 ASP 0 670 ASN 0 671 TYR 0 672 ALA 0 673 LEU 0 674 GLY 0 675 SER 0 676 ASN 0 677 ALA 0 678 MET 0 679 ASN 0 680 SER 0 681 SER 0 682 GLY 0 683 GLY 0 684 ALA 0 685 GLN 0 686 CYS 0 687 ILE 0 688 SER 0 689 LEU 0 690 SER 0 691 PRO 0 692 PRO 0 693 MET 0 694 HIS 0 695 MET 0 696 LEU 0 697 ASN 0 698 GLY 0 699 ILE 0 700 LEU 0 701 SER 0 702 PRO 0 703 THR 0 704 ILE 0 705 GLY 0 706 SER 0 707 ILE 0 708 ASN 0 709 ASN 0 710 LEU 0 711 HIS 0 712 THR 0 713 ILE 0 714 SER 0 715 LYS 0 716 ASN 0 717 GLU 0 718 THR 0 719 SER 0 720 THR 0 721 ARG 0 722 ARG 0 723 TYR 0 724 VAL 0 725 PRO 0 726 ASP 0 727 THR 0 728 GLU 0 729 ILE 0 730 ALA 0 731 PRO 0 732 ASP 0 733 TYR 0 734 GLY 0 735 ILE 0 736 ILE 0 737 GLY 0 738 ALA 0 739 ASN 0 740 ASN 0 741 GLY 0 742 GLY 0 743 VAL 0 744 THR 0 745 LEU 0 746 GLN 0 747 SER 0 748 HIS 0 749 HIS 0 750 ALA 0 751 VAL 0 752 PRO 0 753 VAL 0 754 SER 0 755 SER 0 756 THR 0 757 SER 0 758 ASN 0 759 PHE 0 760 ARG 0 761 HIS 0 762 PRO 0 763 GLU 0 764 TYR 0 765 LEU 0 766 MET 0 767 THR 0 768 THR 0 769 ALA 0 770 ASN 0 771 PRO 0 772 VAL 0 773 THR 0 774 GLN 0 775 SER 0 776 GLY 0 777 SER 0 778 SER 0 779 SER 0 780 HIS 0 781 ILE 0 782 TYR 0 783 THR 0 784 ASN 0 785 THR 0 786 SER 0 787 SER 0 788 ALA 0 789 GLY 0 790 ALA 0 791 ASN 0 792 SER 0 793 SER 0 794 ASN 0 795 ARG 0 796 ILE 0 797 SER 0 798 LEU 0 799 SER 0 800 ASN 0 801 VAL 0 802 SER 0 803 PRO 0 804 PRO 0 805 ASN 0 806 THR 0 807 ALA 0 808 MET 0 809 ARG 0 810 LYS 0 811 GLU 0 812 ARG 0 813 PHE 0 814 LEU 0 815 GLY 0 816 SER 0 817 ALA 0 818 SER 0 819 GLY 0 820 PRO 0 821 GLN 0 822 GLN 0 823 HIS 0 824 PRO 0 825 PRO 0 826 VAL 0 827 GLN 0 828 ARG 0 829 GLY 0 830 LEU 0 831 HIS 0 832 SER 0 833 TYR 0 834 GLY 0 835 GLN 0 836 THR 0 837 LYS 0 838 HIS 0 839 TYR 0 840 SER 0 841 PRO 0 842 LEU 0 843 MET 0 844 PRO 0 845 THR 0 846 SER 0 847 THR 0 848 SER 0 849 SER 0 850 SER 0 851 ASN 0 852 ASP 0 853 SER 0 854 VAL 0 855 CYS 0 856 ASP 0 857 SER 0 858 LEU 0 859 SER 0 860 SER 0 861 ASN 0 862 ASN 0 863 GLY 0 864 LEU 0 865 GLY 0 866 SER 0 867 SER 0 868 ILE 0 869 VAL 0 870 ALA 0 871 ASN 0 872 SER 0 873 GLY 0 874 ASN 0 875 SER 0 876 GLY 0 877 ASN 0 878 VAL 0 879 ALA 0 880 GLN 0 881 HIS 0 882 LEU 0 883 SER 0 884 ALA 0 885 ARG 0 886 ASN 0 887 THR 0 888 ASN 0 889 ASP 0 890 TYR 0 891 ALA 0 892 LEU 0 893 ILE 0 894 SER 0 895 SER 0 896 GLN 0 897 ASN 0 898 SER 0 899 SER 0 900 LEU 0 901 SER 0 902 PRO 0 903 HIS 0 904 LEU 0 905 GLY 0 906 PRO 0 907 THR 0 908 CYS 0 909 ASP 0 910 GLU 0 911 VAL 0 912 VAL 0 913 THR 0 914 ALA 0 915 THR 0 916 THR 0 917 LEU 0 918 PRO 0 919 SER 0 920 VAL 0 921 SER 0 922 LEU 0 923 SER 0 924 CYS 0 925 GLY 0 926 GLY 0 927 THR 0 928 ALA 0 929 SER 0 930 GLU 0 931 SER 0 932 THR 0 933 GLU 0 934 TYR 0 935 PRO 0 936 PRO 0 937 SER 0 938 LYS 0 939 MET 0 940 HIS 0 941 ARG 0 942 ASN 0 943 ARG 0 944 ASP 0 945 VAL 0 946 ASN 0 947 GLN 0 948 ILE 0 949 LYS 0 950 ARG 0 951 ASP 0 952 LEU 0 953 SER 0 954 THR 0 955 GLY 0 956 THR 0 957 ALA 0 958 ARG 0 959 VAL 0 960 ARG 0 961 THR 0 962 LEU 0 963 TYR 0 964 ALA 0 965 CYS 0 966 MET 0 967 GLY 0 968 GLU 0 969 SER 0 970 GLU 0 971 GLY 0 972 GLU 0 973 LEU 0 974 SER 0 975 PHE 0 976 GLU 0 977 PRO 0 978 ASN 0 979 GLN 0 980 ILE 0 981 ILE 0 982 THR 0 983 ASN 0 984 VAL 0 985 ARG 0 986 TYR 0 987 SER 0 988 HIS 0 989 GLU 0 990 PRO 0 991 GLY 0 992 TRP 0 993 LEU 0 994 GLN 0 995 GLY 0 996 THR 0 997 LEU 0 998 ASN 0 999 GLY 0 1000 LYS 0 1001 THR 0 1002 GLY 0 1003 LEU 0 1004 ILE 0 1005 PRO 0 1006 GLU 0 1007 ASN 0 1008 TYR 0 1009 VAL 0 1010 GLU 0 1011 HIS 0 1012 LEU 0 1013 LYS 0 1014 PRO 0 1015 HIS 0 1016 HIS # 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 . -23.766 31.699 59.958 1.00 35.15 1 A 1 ATOM 2 C CA . MET A 0 1 . -24.566 30.563 60.471 1.00 35.15 1 A 1 ATOM 3 C C . MET A 0 1 . -25.256 29.914 59.283 1.00 35.15 1 A 1 ATOM 4 C CB . MET A 0 1 . -25.628 31.024 61.486 1.00 35.15 1 A 1 ATOM 5 O O . MET A 0 1 . -25.806 30.657 58.484 1.00 35.15 1 A 1 ATOM 6 C CG . MET A 0 1 . -25.058 31.368 62.865 1.00 35.15 1 A 1 ATOM 7 S SD . MET A 0 1 . -24.299 29.955 63.705 1.00 35.15 1 A 1 ATOM 8 C CE . MET A 0 1 . -24.549 30.453 65.436 1.00 35.15 1 A 1 ATOM 9 N N . GLY A 0 2 . -25.210 28.583 59.155 1.00 39.45 2 A 1 ATOM 10 C CA . GLY A 0 2 . -25.677 27.862 57.955 1.00 39.45 2 A 1 ATOM 11 C C . GLY A 0 2 . -24.678 27.928 56.780 1.00 39.45 2 A 1 ATOM 12 O O . GLY A 0 2 . -23.935 28.897 56.673 1.00 39.45 2 A 1 ATOM 13 N N . GLY A 0 3 . -24.567 26.923 55.903 1.00 39.30 3 A 1 ATOM 14 C CA . GLY A 0 3 . -25.192 25.589 55.899 1.00 39.30 3 A 1 ATOM 15 C C . GLY A 0 3 . -24.217 24.522 55.372 1.00 39.30 3 A 1 ATOM 16 O O . GLY A 0 3 . -23.360 24.817 54.542 1.00 39.30 3 A 1 ATOM 17 N N . GLY A 0 4 . -24.291 23.295 55.897 1.00 39.28 4 A 1 ATOM 18 C CA . GLY A 0 4 . -23.266 22.265 55.692 1.00 39.28 4 A 1 ATOM 19 C C . GLY A 0 4 . -23.621 21.186 54.663 1.00 39.28 4 A 1 ATOM 20 O O . GLY A 0 4 . -24.609 20.485 54.828 1.00 39.28 4 A 1 ATOM 21 N N . LYS A 0 5 . -22.748 21.024 53.658 1.00 40.28 5 A 1 ATOM 22 C CA . LYS A 0 5 . -22.444 19.796 52.886 1.00 40.28 5 A 1 ATOM 23 C C . LYS A 0 5 . -23.529 18.695 52.855 1.00 40.28 5 A 1 ATOM 24 C CB . LYS A 0 5 . -21.121 19.198 53.418 1.00 40.28 5 A 1 ATOM 25 O O . LYS A 0 5 . -23.516 17.783 53.681 1.00 40.28 5 A 1 ATOM 26 C CG . LYS A 0 5 . -19.908 20.133 53.262 1.00 40.28 5 A 1 ATOM 27 C CD . LYS A 0 5 . -18.626 19.483 53.809 1.00 40.28 5 A 1 ATOM 28 C CE . LYS A 0 5 . -17.441 20.447 53.653 1.00 40.28 5 A 1 ATOM 29 N NZ . LYS A 0 5 . -16.176 19.868 54.178 1.00 40.28 5 A 1 ATOM 30 N N . ASN A 0 6 . -24.342 18.678 51.794 1.00 41.17 6 A 1 ATOM 31 C CA . ASN A 0 6 . -25.126 17.498 51.408 1.00 41.17 6 A 1 ATOM 32 C C . ASN A 0 6 . -24.202 16.354 50.949 1.00 41.17 6 A 1 ATOM 33 C CB . ASN A 0 6 . -26.154 17.872 50.315 1.00 41.17 6 A 1 ATOM 34 O O . ASN A 0 6 . -23.863 16.236 49.771 1.00 41.17 6 A 1 ATOM 35 C CG . ASN A 0 6 . -27.472 18.386 50.867 1.00 41.17 6 A 1 ATOM 36 N ND2 . ASN A 0 6 . -28.216 19.142 50.097 1.00 41.17 6 A 1 ATOM 37 O OD1 . ASN A 0 6 . -27.866 18.096 51.979 1.00 41.17 6 A 1 ATOM 38 N N . VAL A 0 7 . -23.800 15.494 51.885 1.00 45.22 7 A 1 ATOM 39 C CA . VAL A 0 7 . -23.243 14.172 51.568 1.00 45.22 7 A 1 ATOM 40 C C . VAL A 0 7 . -24.363 13.322 50.966 1.00 45.22 7 A 1 ATOM 41 C CB . VAL A 0 7 . -22.656 13.496 52.826 1.00 45.22 7 A 1 ATOM 42 O O . VAL A 0 7 . -25.434 13.218 51.565 1.00 45.22 7 A 1 ATOM 43 C CG1 . VAL A 0 7 . -22.099 12.099 52.524 1.00 45.22 7 A 1 ATOM 44 C CG2 . VAL A 0 7 . -21.516 14.335 53.420 1.00 45.22 7 A 1 ATOM 45 N N . ARG A 0 8 . -24.123 12.683 49.811 1.00 47.48 8 A 1 ATOM 46 C CA . ARG A 0 8 . -25.030 11.661 49.264 1.00 47.48 8 A 1 ATOM 47 C C . ARG A 0 8 . -25.077 10.460 50.218 1.00 47.48 8 A 1 ATOM 48 C CB . ARG A 0 8 . -24.584 11.182 47.867 1.00 47.48 8 A 1 ATOM 49 O O . ARG A 0 8 . -24.261 9.549 50.093 1.00 47.48 8 A 1 ATOM 50 C CG . ARG A 0 8 . -24.835 12.145 46.697 1.00 47.48 8 A 1 ATOM 51 C CD . ARG A 0 8 . -24.467 11.403 45.399 1.00 47.48 8 A 1 ATOM 52 N NE . ARG A 0 8 . -24.667 12.216 44.183 1.00 47.48 8 A 1 ATOM 53 N NH1 . ARG A 0 8 . -23.998 10.616 42.671 1.00 47.48 8 A 1 ATOM 54 N NH2 . ARG A 0 8 . -24.649 12.614 41.935 1.00 47.48 8 A 1 ATOM 55 C CZ . ARG A 0 8 . -24.438 11.814 42.942 1.00 47.48 8 A 1 ATOM 56 N N . ARG A 0 9 . -26.021 10.451 51.161 1.00 57.31 9 A 1 ATOM 57 C CA . ARG A 0 9 . -26.452 9.201 51.802 1.00 57.31 9 A 1 ATOM 58 C C . ARG A 0 9 . -27.181 8.362 50.750 1.00 57.31 9 A 1 ATOM 59 C CB . ARG A 0 9 . -27.342 9.455 53.031 1.00 57.31 9 A 1 ATOM 60 O O . ARG A 0 9 . -27.836 8.921 49.870 1.00 57.31 9 A 1 ATOM 61 C CG . ARG A 0 9 . -26.664 10.331 54.098 1.00 57.31 9 A 1 ATOM 62 C CD . ARG A 0 9 . -27.492 10.336 55.391 1.00 57.31 9 A 1 ATOM 63 N NE . ARG A 0 9 . -27.144 11.480 56.259 1.00 57.31 9 A 1 ATOM 64 N NH1 . ARG A 0 9 . -27.993 10.641 58.227 1.00 57.31 9 A 1 ATOM 65 N NH2 . ARG A 0 9 . -27.204 12.724 58.164 1.00 57.31 9 A 1 ATOM 66 C CZ . ARG A 0 9 . -27.443 11.604 57.542 1.00 57.31 9 A 1 ATOM 67 N N . GLY A 0 10 . -27.027 7.043 50.820 1.00 77.49 10 A 1 ATOM 68 C CA . GLY A 0 10 . -27.856 6.127 50.040 1.00 77.49 10 A 1 ATOM 69 C C . GLY A 0 10 . -29.294 6.097 50.560 1.00 77.49 10 A 1 ATOM 70 O O . GLY A 0 10 . -29.631 6.783 51.527 1.00 77.49 10 A 1 ATOM 71 N N . LEU A 0 11 . -30.126 5.266 49.937 1.00 86.69 11 A 1 ATOM 72 C CA . LEU A 0 11 . -31.384 4.848 50.548 1.00 86.69 11 A 1 ATOM 73 C C . LEU A 0 11 . -31.087 4.048 51.825 1.00 86.69 11 A 1 ATOM 74 C CB . LEU A 0 11 . -32.195 4.016 49.544 1.00 86.69 11 A 1 ATOM 75 O O . LEU A 0 11 . -30.099 3.315 51.887 1.00 86.69 11 A 1 ATOM 76 C CG . LEU A 0 11 . -32.663 4.786 48.297 1.00 86.69 11 A 1 ATOM 77 C CD1 . LEU A 0 11 . -33.234 3.798 47.288 1.00 86.69 11 A 1 ATOM 78 C CD2 . LEU A 0 11 . -33.748 5.813 48.632 1.00 86.69 11 A 1 ATOM 79 N N . GLU A 0 12 . -31.930 4.201 52.840 1.00 90.41 12 A 1 ATOM 80 C CA . GLU A 0 12 . -31.820 3.445 54.090 1.00 90.41 12 A 1 ATOM 81 C C . GLU A 0 12 . -32.403 2.036 53.882 1.00 90.41 12 A 1 ATOM 82 C CB . GLU A 0 12 . -32.516 4.232 55.216 1.00 90.41 12 A 1 ATOM 83 O O . GLU A 0 12 . -33.385 1.915 53.141 1.00 90.41 12 A 1 ATOM 84 C CG . GLU A 0 12 . -31.647 5.444 55.620 1.00 90.41 12 A 1 ATOM 85 C CD . GLU A 0 12 . -32.402 6.623 56.253 1.00 90.41 12 A 1 ATOM 86 O OE1 . GLU A 0 12 . -31.725 7.424 56.937 1.00 90.41 12 A 1 ATOM 87 O OE2 . GLU A 0 12 . -33.592 6.834 55.909 1.00 90.41 12 A 1 ATOM 88 N N . PRO A 0 13 . -31.834 0.968 54.476 1.00 92.26 13 A 1 ATOM 89 C CA . PRO A 0 13 . -32.353 -0.393 54.328 1.00 92.26 13 A 1 ATOM 90 C C . PRO A 0 13 . -33.846 -0.513 54.656 1.00 92.26 13 A 1 ATOM 91 C CB . PRO A 0 13 . -31.511 -1.265 55.262 1.00 92.26 13 A 1 ATOM 92 O O . PRO A 0 13 . -34.383 0.233 55.478 1.00 92.26 13 A 1 ATOM 93 C CG . PRO A 0 13 . -30.181 -0.519 55.319 1.00 92.26 13 A 1 ATOM 94 C CD . PRO A 0 13 . -30.618 0.945 55.277 1.00 92.26 13 A 1 ATOM 95 N N . LEU A 0 14 . -34.525 -1.457 54.003 1.00 93.60 14 A 1 ATOM 96 C CA . LEU A 0 14 . -35.913 -1.789 54.319 1.00 93.60 14 A 1 ATOM 97 C C . LEU A 0 14 . -35.905 -2.980 55.278 1.00 93.60 14 A 1 ATOM 98 C CB . LEU A 0 14 . -36.714 -2.047 53.032 1.00 93.60 14 A 1 ATOM 99 O O . LEU A 0 14 . -35.879 -4.136 54.850 1.00 93.60 14 A 1 ATOM 100 C CG . LEU A 0 14 . -36.935 -0.827 52.127 1.00 93.60 14 A 1 ATOM 101 C CD1 . LEU A 0 14 . -37.587 -1.281 50.819 1.00 93.60 14 A 1 ATOM 102 C CD2 . LEU A 0 14 . -37.846 0.226 52.759 1.00 93.60 14 A 1 ATOM 103 N N . GLU A 0 15 . -35.876 -2.674 56.573 1.00 93.56 15 A 1 ATOM 104 C CA . GLU A 0 15 . -35.827 -3.676 57.637 1.00 93.56 15 A 1 ATOM 105 C C . GLU A 0 15 . -37.136 -4.469 57.740 1.00 93.56 15 A 1 ATOM 106 C CB . GLU A 0 15 . -35.477 -3.024 58.988 1.00 93.56 15 A 1 ATOM 107 O O . GLU A 0 15 . -38.238 -3.928 57.622 1.00 93.56 15 A 1 ATOM 108 C CG . GLU A 0 15 . -34.084 -2.366 59.022 1.00 93.56 15 A 1 ATOM 109 C CD . GLU A 0 15 . -32.924 -3.330 58.710 1.00 93.56 15 A 1 ATOM 110 O OE1 . GLU A 0 15 . -31.843 -2.824 58.328 1.00 93.56 15 A 1 ATOM 111 O OE2 . GLU A 0 15 . -33.125 -4.563 58.815 1.00 93.56 15 A 1 ATOM 112 N N . PHE A 0 16 . -37.021 -5.776 57.989 1.00 94.50 16 A 1 ATOM 113 C CA . PHE A 0 16 . -38.189 -6.655 58.096 1.00 94.50 16 A 1 ATOM 114 C C . PHE A 0 16 . -39.007 -6.424 59.375 1.00 94.50 16 A 1 ATOM 115 C CB . PHE A 0 16 . -37.752 -8.123 57.986 1.00 94.50 16 A 1 ATOM 116 O O . PHE A 0 16 . -40.209 -6.670 59.363 1.00 94.50 16 A 1 ATOM 117 C CG . PHE A 0 16 . -37.224 -8.580 56.633 1.00 94.50 16 A 1 ATOM 118 C CD1 . PHE A 0 16 . -37.884 -8.236 55.433 1.00 94.50 16 A 1 ATOM 119 C CD2 . PHE A 0 16 . -36.102 -9.429 56.579 1.00 94.50 16 A 1 ATOM 120 C CE1 . PHE A 0 16 . -37.444 -8.757 54.203 1.00 94.50 16 A 1 ATOM 121 C CE2 . PHE A 0 16 . -35.648 -9.932 55.347 1.00 94.50 16 A 1 ATOM 122 C CZ . PHE A 0 16 . -36.322 -9.601 54.159 1.00 94.50 16 A 1 ATOM 123 N N . GLU A 0 17 . -38.390 -5.932 60.452 1.00 93.83 17 A 1 ATOM 124 C CA . GLU A 0 17 . -39.076 -5.580 61.704 1.00 93.83 17 A 1 ATOM 125 C C . GLU A 0 17 . -40.039 -4.402 61.483 1.00 93.83 17 A 1 ATOM 126 C CB . GLU A 0 17 . -37.999 -5.307 62.768 1.00 93.83 17 A 1 ATOM 127 O O . GLU A 0 17 . -41.247 -4.534 61.678 1.00 93.83 17 A 1 ATOM 128 C CG . GLU A 0 17 . -38.556 -5.043 64.176 1.00 93.83 17 A 1 ATOM 129 C CD . GLU A 0 17 . -37.471 -5.098 65.272 1.00 93.83 17 A 1 ATOM 130 O OE1 . GLU A 0 17 . -37.860 -5.192 66.459 1.00 93.83 17 A 1 ATOM 131 O OE2 . GLU A 0 17 . -36.265 -5.104 64.931 1.00 93.83 17 A 1 ATOM 132 N N . GLU A 0 18 . -39.531 -3.304 60.923 1.00 92.09 18 A 1 ATOM 133 C CA . GLU A 0 18 . -40.313 -2.137 60.491 1.00 92.09 18 A 1 ATOM 134 C C . GLU A 0 18 . -41.404 -2.495 59.461 1.00 92.09 18 A 1 ATOM 135 C CB . GLU A 0 18 . -39.326 -1.115 59.901 1.00 92.09 18 A 1 ATOM 136 O O . GLU A 0 18 . -42.514 -1.965 59.512 1.00 92.09 18 A 1 ATOM 137 C CG . GLU A 0 18 . -38.477 -0.399 60.963 1.00 92.09 18 A 1 ATOM 138 C CD . GLU A 0 18 . -39.322 0.432 61.945 1.00 92.09 18 A 1 ATOM 139 O OE1 . GLU A 0 18 . -38.925 0.517 63.124 1.00 92.09 18 A 1 ATOM 140 O OE2 . GLU A 0 18 . -40.364 0.981 61.508 1.00 92.09 18 A 1 ATOM 141 N N . CYS A 0 19 . -41.135 -3.456 58.568 1.00 92.63 19 A 1 ATOM 142 C CA . CYS A 0 19 . -42.119 -3.974 57.612 1.00 92.63 19 A 1 ATOM 143 C C . CYS A 0 19 . -43.277 -4.758 58.267 1.00 92.63 19 A 1 ATOM 144 C CB . CYS A 0 19 . -41.371 -4.855 56.600 1.00 92.63 19 A 1 ATOM 145 O O . CYS A 0 19 . -44.354 -4.852 57.673 1.00 92.63 19 A 1 ATOM 146 S SG . CYS A 0 19 . -42.492 -5.414 55.282 1.00 92.63 19 A 1 ATOM 147 N N . ILE A 0 20 . -43.069 -5.343 59.453 1.00 93.10 20 A 1 ATOM 148 C CA . ILE A 0 20 . -44.110 -6.050 60.222 1.00 93.10 20 A 1 ATOM 149 C C . ILE A 0 20 . -44.896 -5.065 61.097 1.00 93.10 20 A 1 ATOM 150 C CB . ILE A 0 20 . -43.478 -7.202 61.043 1.00 93.10 20 A 1 ATOM 151 O O . ILE A 0 20 . -46.112 -5.198 61.215 1.00 93.10 20 A 1 ATOM 152 C CG1 . ILE A 0 20 . -42.974 -8.316 60.096 1.00 93.10 20 A 1 ATOM 153 C CG2 . ILE A 0 20 . -44.474 -7.808 62.051 1.00 93.10 20 A 1 ATOM 154 C CD1 . ILE A 0 20 . -41.972 -9.277 60.750 1.00 93.10 20 A 1 ATOM 155 N N . VAL A 0 21 . -44.219 -4.061 61.667 1.00 92.56 21 A 1 ATOM 156 C CA . VAL A 0 21 . -44.846 -2.952 62.415 1.00 92.56 21 A 1 ATOM 157 C C . VAL A 0 21 . -45.698 -2.057 61.502 1.00 92.56 21 A 1 ATOM 158 C CB . VAL A 0 21 . -43.754 -2.132 63.138 1.00 92.56 21 A 1 ATOM 159 O O . VAL A 0 21 . -46.680 -1.477 61.957 1.00 92.56 21 A 1 ATOM 160 C CG1 . VAL A 0 21 . -44.288 -0.879 63.846 1.00 92.56 21 A 1 ATOM 161 C CG2 . VAL A 0 21 . -43.060 -2.982 64.212 1.00 92.56 21 A 1 ATOM 162 N N . ASP A 0 22 . -45.334 -1.968 60.219 1.00 92.91 22 A 1 ATOM 163 C CA . ASP A 0 22 . -45.954 -1.111 59.202 1.00 92.91 22 A 1 ATOM 164 C C . ASP A 0 22 . -45.961 0.382 59.581 1.00 92.91 22 A 1 ATOM 165 C CB . ASP A 0 22 . -47.319 -1.667 58.765 1.00 92.91 22 A 1 ATOM 166 O O . ASP A 0 22 . -46.966 1.090 59.470 1.00 92.91 22 A 1 ATOM 167 C CG . ASP A 0 22 . -47.769 -1.072 57.432 1.00 92.91 22 A 1 ATOM 168 O OD1 . ASP A 0 22 . -46.911 -0.655 56.624 1.00 92.91 22 A 1 ATOM 169 O OD2 . ASP A 0 22 . -48.965 -1.173 57.080 1.00 92.91 22 A 1 ATOM 170 N N . SER A 0 23 . -44.816 0.861 60.074 1.00 93.17 23 A 1 ATOM 171 C CA . SER A 0 23 . -44.672 2.229 60.573 1.00 93.17 23 A 1 ATOM 172 C C . SER A 0 23 . -44.837 3.291 59.463 1.00 93.17 23 A 1 ATOM 173 C CB . SER A 0 23 . -43.338 2.387 61.315 1.00 93.17 23 A 1 ATOM 174 O O . SER A 0 23 . -44.569 3.034 58.280 1.00 93.17 23 A 1 ATOM 175 O OG . SER A 0 23 . -42.255 2.333 60.415 1.00 93.17 23 A 1 ATOM 176 N N . PRO A 0 24 . -45.239 4.532 59.805 1.00 93.65 24 A 1 ATOM 177 C CA . PRO A 0 24 . -45.237 5.643 58.852 1.00 93.65 24 A 1 ATOM 178 C C . PRO A 0 24 . -43.851 5.884 58.233 1.00 93.65 24 A 1 ATOM 179 C CB . PRO A 0 24 . -45.727 6.861 59.645 1.00 93.65 24 A 1 ATOM 180 O O . PRO A 0 24 . -43.749 6.144 57.034 1.00 93.65 24 A 1 ATOM 181 C CG . PRO A 0 24 . -46.563 6.240 60.764 1.00 93.65 24 A 1 ATOM 182 C CD . PRO A 0 24 . -45.795 4.958 61.079 1.00 93.65 24 A 1 ATOM 183 N N . ASP A 0 25 . -42.788 5.725 59.026 1.00 91.78 25 A 1 ATOM 184 C CA . ASP A 0 25 . -41.394 5.859 58.598 1.00 91.78 25 A 1 ATOM 185 C C . ASP A 0 25 . -40.974 4.744 57.623 1.00 91.78 25 A 1 ATOM 186 C CB . ASP A 0 25 . -40.503 5.880 59.849 1.00 91.78 25 A 1 ATOM 187 O O . ASP A 0 25 . -40.327 5.020 56.605 1.00 91.78 25 A 1 ATOM 188 C CG . ASP A 0 25 . -40.908 7.016 60.794 1.00 91.78 25 A 1 ATOM 189 O OD1 . ASP A 0 25 . -40.461 8.158 60.548 1.00 91.78 25 A 1 ATOM 190 O OD2 . ASP A 0 25 . -41.717 6.744 61.711 1.00 91.78 25 A 1 ATOM 191 N N . PHE A 0 26 . -41.419 3.500 57.854 1.00 94.90 26 A 1 ATOM 192 C CA . PHE A 0 26 . -41.296 2.397 56.894 1.00 94.90 26 A 1 ATOM 193 C C . PHE A 0 26 . -41.998 2.727 55.576 1.00 94.90 26 A 1 ATOM 194 C CB . PHE A 0 26 . -41.880 1.104 57.482 1.00 94.90 26 A 1 ATOM 195 O O . PHE A 0 26 . -41.393 2.600 54.508 1.00 94.90 26 A 1 ATOM 196 C CG . PHE A 0 26 . -41.998 -0.025 56.476 1.00 94.90 26 A 1 ATOM 197 C CD1 . PHE A 0 26 . -43.269 -0.418 56.012 1.00 94.90 26 A 1 ATOM 198 C CD2 . PHE A 0 26 . -40.843 -0.637 55.956 1.00 94.90 26 A 1 ATOM 199 C CE1 . PHE A 0 26 . -43.382 -1.403 55.017 1.00 94.90 26 A 1 ATOM 200 C CE2 . PHE A 0 26 . -40.956 -1.619 54.955 1.00 94.90 26 A 1 ATOM 201 C CZ . PHE A 0 26 . -42.226 -1.994 54.479 1.00 94.90 26 A 1 ATOM 202 N N . ARG A 0 27 . -43.249 3.203 55.630 1.00 94.46 27 A 1 ATOM 203 C CA . ARG A 0 27 . -44.018 3.598 54.438 1.00 94.46 27 A 1 ATOM 204 C C . ARG A 0 27 . -43.354 4.753 53.682 1.00 94.46 27 A 1 ATOM 205 C CB . ARG A 0 27 . -45.466 3.933 54.842 1.00 94.46 27 A 1 ATOM 206 O O . ARG A 0 27 . -43.365 4.743 52.449 1.00 94.46 27 A 1 ATOM 207 C CG . ARG A 0 27 . -46.308 2.705 55.238 1.00 94.46 27 A 1 ATOM 208 C CD . ARG A 0 27 . -46.740 1.864 54.026 1.00 94.46 27 A 1 ATOM 209 N NE . ARG A 0 27 . -47.588 0.742 54.457 1.00 94.46 27 A 1 ATOM 210 N NH1 . ARG A 0 27 . -48.424 -0.018 52.461 1.00 94.46 27 A 1 ATOM 211 N NH2 . ARG A 0 27 . -48.907 -1.096 54.340 1.00 94.46 27 A 1 ATOM 212 C CZ . ARG A 0 27 . -48.303 -0.112 53.754 1.00 94.46 27 A 1 ATOM 213 N N . GLU A 0 28 . -42.729 5.714 54.367 1.00 93.98 28 A 1 ATOM 214 C CA . GLU A 0 28 . -41.935 6.758 53.707 1.00 93.98 28 A 1 ATOM 215 C C . GLU A 0 28 . -40.637 6.207 53.095 1.00 93.98 28 A 1 ATOM 216 C CB . GLU A 0 28 . -41.677 7.968 54.629 1.00 93.98 28 A 1 ATOM 217 O O . GLU A 0 28 . -40.317 6.549 51.952 1.00 93.98 28 A 1 ATOM 218 C CG . GLU A 0 28 . -40.854 9.017 53.849 1.00 93.98 28 A 1 ATOM 219 C CD . GLU A 0 28 . -40.838 10.446 54.407 1.00 93.98 28 A 1 ATOM 220 O OE1 . GLU A 0 28 . -40.191 11.276 53.723 1.00 93.98 28 A 1 ATOM 221 O OE2 . GLU A 0 28 . -41.500 10.721 55.427 1.00 93.98 28 A 1 ATOM 222 N N . ASN A 0 29 . -39.898 5.332 53.784 1.00 94.32 29 A 1 ATOM 223 C CA . ASN A 0 29 . -38.693 4.724 53.211 1.00 94.32 29 A 1 ATOM 224 C C . ASN A 0 29 . -39.025 3.851 51.988 1.00 94.32 29 A 1 ATOM 225 C CB . ASN A 0 29 . -37.906 3.967 54.295 1.00 94.32 29 A 1 ATOM 226 O O . ASN A 0 29 . -38.422 4.012 50.928 1.00 94.32 29 A 1 ATOM 227 C CG . ASN A 0 29 . -36.485 3.649 53.847 1.00 94.32 29 A 1 ATOM 228 N ND2 . ASN A 0 29 . -35.840 2.697 54.471 1.00 94.32 29 A 1 ATOM 229 O OD1 . ASN A 0 29 . -35.939 4.259 52.936 1.00 94.32 29 A 1 ATOM 230 N N . LEU A 0 30 . -40.064 3.017 52.070 1.00 94.93 30 A 1 ATOM 231 C CA . LEU A 0 30 . -40.577 2.224 50.949 1.00 94.93 30 A 1 ATOM 232 C C . LEU A 0 30 . -40.920 3.114 49.739 1.00 94.93 30 A 1 ATOM 233 C CB . LEU A 0 30 . -41.795 1.434 51.466 1.00 94.93 30 A 1 ATOM 234 O O . LEU A 0 30 . -40.514 2.828 48.615 1.00 94.93 30 A 1 ATOM 235 C CG . LEU A 0 30 . -42.399 0.439 50.461 1.00 94.93 30 A 1 ATOM 236 C CD1 . LEU A 0 30 . -41.427 -0.692 50.130 1.00 94.93 30 A 1 ATOM 237 C CD2 . LEU A 0 30 . -43.662 -0.180 51.062 1.00 94.93 30 A 1 ATOM 238 N N . ASN A 0 31 . -41.570 4.255 49.974 1.00 94.34 31 A 1 ATOM 239 C CA . ASN A 0 31 . -41.876 5.261 48.951 1.00 94.34 31 A 1 ATOM 240 C C . ASN A 0 31 . -40.604 5.914 48.354 1.00 94.34 31 A 1 ATOM 241 C CB . ASN A 0 31 . -42.831 6.257 49.632 1.00 94.34 31 A 1 ATOM 242 O O . ASN A 0 31 . -40.553 6.175 47.149 1.00 94.34 31 A 1 ATOM 243 C CG . ASN A 0 31 . -43.442 7.339 48.768 1.00 94.34 31 A 1 ATOM 244 N ND2 . ASN A 0 31 . -44.219 8.205 49.373 1.00 94.34 31 A 1 ATOM 245 O OD1 . ASN A 0 31 . -43.216 7.506 47.584 1.00 94.34 31 A 1 ATOM 246 N N . ARG A 0 32 . -39.544 6.141 49.149 1.00 94.02 32 A 1 ATOM 247 C CA . ARG A 0 32 . -38.226 6.586 48.640 1.00 94.02 32 A 1 ATOM 248 C C . ARG A 0 32 . -37.598 5.537 47.712 1.00 94.02 32 A 1 ATOM 249 C CB . ARG A 0 32 . -37.271 6.950 49.801 1.00 94.02 32 A 1 ATOM 250 O O . ARG A 0 32 . -37.136 5.891 46.626 1.00 94.02 32 A 1 ATOM 251 C CG . ARG A 0 32 . -37.664 8.241 50.540 1.00 94.02 32 A 1 ATOM 252 C CD . ARG A 0 32 . -36.667 8.621 51.650 1.00 94.02 32 A 1 ATOM 253 N NE . ARG A 0 32 . -36.863 7.864 52.905 1.00 94.02 32 A 1 ATOM 254 N NH1 . ARG A 0 32 . -34.669 7.797 53.622 1.00 94.02 32 A 1 ATOM 255 N NH2 . ARG A 0 32 . -36.218 7.036 54.957 1.00 94.02 32 A 1 ATOM 256 C CZ . ARG A 0 32 . -35.934 7.563 53.804 1.00 94.02 32 A 1 ATOM 257 N N . HIS A 0 33 . -37.649 4.259 48.091 1.00 95.06 33 A 1 ATOM 258 C CA . HIS A 0 33 . -37.184 3.133 47.268 1.00 95.06 33 A 1 ATOM 259 C C . HIS A 0 33 . -37.977 2.978 45.961 1.00 95.06 33 A 1 ATOM 260 C CB . HIS A 0 33 . -37.246 1.840 48.094 1.00 95.06 33 A 1 ATOM 261 O O . HIS A 0 33 . -37.375 2.827 44.897 1.00 95.06 33 A 1 ATOM 262 C CG . HIS A 0 33 . -36.058 1.606 48.990 1.00 95.06 33 A 1 ATOM 263 C CD2 . HIS A 0 33 . -35.776 2.219 50.174 1.00 95.06 33 A 1 ATOM 264 N ND1 . HIS A 0 33 . -35.079 0.650 48.746 1.00 95.06 33 A 1 ATOM 265 C CE1 . HIS A 0 33 . -34.233 0.693 49.786 1.00 95.06 33 A 1 ATOM 266 N NE2 . HIS A 0 33 . -34.636 1.625 50.662 1.00 95.06 33 A 1 ATOM 267 N N . GLU A 0 34 . -39.310 3.070 46.011 1.00 94.39 34 A 1 ATOM 268 C CA . GLU A 0 34 . -40.176 3.007 44.823 1.00 94.39 34 A 1 ATOM 269 C C . GLU A 0 34 . -39.868 4.128 43.820 1.00 94.39 34 A 1 ATOM 270 C CB . GLU A 0 34 . -41.659 3.073 45.234 1.00 94.39 34 A 1 ATOM 271 O O . GLU A 0 34 . -39.735 3.868 42.620 1.00 94.39 34 A 1 ATOM 272 C CG . GLU A 0 34 . -42.162 1.750 45.827 1.00 94.39 34 A 1 ATOM 273 C CD . GLU A 0 34 . -43.662 1.748 46.168 1.00 94.39 34 A 1 ATOM 274 O OE1 . GLU A 0 34 . -44.111 0.737 46.755 1.00 94.39 34 A 1 ATOM 275 O OE2 . GLU A 0 34 . -44.407 2.660 45.740 1.00 94.39 34 A 1 ATOM 276 N N . LYS A 0 35 . -39.697 5.366 44.306 1.00 94.16 35 A 1 ATOM 277 C CA . LYS A 0 35 . -39.360 6.536 43.476 1.00 94.16 35 A 1 ATOM 278 C C . LYS A 0 35 . -38.016 6.385 42.766 1.00 94.16 35 A 1 ATOM 279 C CB . LYS A 0 35 . -39.358 7.798 44.349 1.00 94.16 35 A 1 ATOM 280 O O . LYS A 0 35 . -37.935 6.679 41.573 1.00 94.16 35 A 1 ATOM 281 C CG . LYS A 0 35 . -40.778 8.291 44.661 1.00 94.16 35 A 1 ATOM 282 C CD . LYS A 0 35 . -40.737 9.288 45.823 1.00 94.16 35 A 1 ATOM 283 C CE . LYS A 0 35 . -42.130 9.866 46.086 1.00 94.16 35 A 1 ATOM 284 N NZ . LYS A 0 35 . -42.300 10.200 47.520 1.00 94.16 35 A 1 ATOM 285 N N . GLU A 0 36 . -36.981 5.915 43.461 1.00 93.41 36 A 1 ATOM 286 C CA . GLU A 0 36 . -35.657 5.707 42.856 1.00 93.41 36 A 1 ATOM 287 C C . GLU A 0 36 . -35.672 4.559 41.836 1.00 93.41 36 A 1 ATOM 288 C CB . GLU A 0 36 . -34.620 5.464 43.963 1.00 93.41 36 A 1 ATOM 289 O O . GLU A 0 36 . -35.090 4.665 40.754 1.00 93.41 36 A 1 ATOM 290 C CG . GLU A 0 36 . -33.181 5.326 43.431 1.00 93.41 36 A 1 ATOM 291 C CD . GLU A 0 36 . -32.777 6.482 42.498 1.00 93.41 36 A 1 ATOM 292 O OE1 . GLU A 0 36 . -32.256 6.194 41.396 1.00 93.41 36 A 1 ATOM 293 O OE2 . GLU A 0 36 . -33.040 7.650 42.863 1.00 93.41 36 A 1 ATOM 294 N N . LEU A 0 37 . -36.413 3.483 42.120 1.00 93.94 37 A 1 ATOM 295 C CA . LEU A 0 37 . -36.578 2.378 41.179 1.00 93.94 37 A 1 ATOM 296 C C . LEU A 0 37 . -37.307 2.819 39.897 1.00 93.94 37 A 1 ATOM 297 C CB . LEU A 0 37 . -37.304 1.236 41.903 1.00 93.94 37 A 1 ATOM 298 O O . LEU A 0 37 . -36.908 2.430 38.793 1.00 93.94 37 A 1 ATOM 299 C CG . LEU A 0 37 . -37.445 -0.021 41.035 1.00 93.94 37 A 1 ATOM 300 C CD1 . LEU A 0 37 . -36.095 -0.662 40.701 1.00 93.94 37 A 1 ATOM 301 C CD2 . LEU A 0 37 . -38.293 -1.058 41.755 1.00 93.94 37 A 1 ATOM 302 N N . ASP A 0 38 . -38.340 3.662 40.007 1.00 93.75 38 A 1 ATOM 303 C CA . ASP A 0 38 . -38.994 4.246 38.832 1.00 93.75 38 A 1 ATOM 304 C C . ASP A 0 38 . -38.099 5.258 38.105 1.00 93.75 38 A 1 ATOM 305 C CB . ASP A 0 38 . -40.368 4.854 39.182 1.00 93.75 38 A 1 ATOM 306 O O . ASP A 0 38 . -38.075 5.255 36.871 1.00 93.75 38 A 1 ATOM 307 C CG . ASP A 0 38 . -41.533 3.981 38.701 1.00 93.75 38 A 1 ATOM 308 O OD1 . ASP A 0 38 . -41.434 3.304 37.646 1.00 93.75 38 A 1 ATOM 309 O OD2 . ASP A 0 38 . -42.597 3.936 39.351 1.00 93.75 38 A 1 ATOM 310 N N . HIS A 0 39 . -37.309 6.070 38.817 1.00 94.58 39 A 1 ATOM 311 C CA . HIS A 0 39 . -36.308 6.946 38.196 1.00 94.58 39 A 1 ATOM 312 C C . HIS A 0 39 . -35.306 6.130 37.366 1.00 94.58 39 A 1 ATOM 313 C CB . HIS A 0 39 . -35.591 7.785 39.266 1.00 94.58 39 A 1 ATOM 314 O O . HIS A 0 39 . -35.140 6.369 36.164 1.00 94.58 39 A 1 ATOM 315 C CG . HIS A 0 39 . -34.645 8.780 38.645 1.00 94.58 39 A 1 ATOM 316 C CD2 . HIS A 0 39 . -33.298 8.625 38.443 1.00 94.58 39 A 1 ATOM 317 N ND1 . HIS A 0 39 . -35.001 9.999 38.120 1.00 94.58 39 A 1 ATOM 318 C CE1 . HIS A 0 39 . -33.899 10.569 37.612 1.00 94.58 39 A 1 ATOM 319 N NE2 . HIS A 0 39 . -32.838 9.757 37.747 1.00 94.58 39 A 1 ATOM 320 N N . THR A 0 40 . -34.725 5.090 37.966 1.00 94.16 40 A 1 ATOM 321 C CA . THR A 0 40 . -33.821 4.143 37.302 1.00 94.16 40 A 1 ATOM 322 C C . THR A 0 40 . -34.491 3.469 36.096 1.00 94.16 40 A 1 ATOM 323 C CB . THR A 0 40 . -33.307 3.121 38.328 1.00 94.16 40 A 1 ATOM 324 O O . THR A 0 40 . -33.900 3.404 35.015 1.00 94.16 40 A 1 ATOM 325 C CG2 . THR A 0 40 . -32.488 2.008 37.675 1.00 94.16 40 A 1 ATOM 326 O OG1 . THR A 0 40 . -32.422 3.759 39.216 1.00 94.16 40 A 1 ATOM 327 N N . SER A 0 41 . -35.763 3.062 36.204 1.00 94.85 41 A 1 ATOM 328 C CA . SER A 0 41 . -36.540 2.505 35.082 1.00 94.85 41 A 1 ATOM 329 C C . SER A 0 41 . -36.649 3.458 33.884 1.00 94.85 41 A 1 ATOM 330 C CB . SER A 0 41 . -37.955 2.164 35.555 1.00 94.85 41 A 1 ATOM 331 O O . SER A 0 41 . -36.666 3.007 32.731 1.00 94.85 41 A 1 ATOM 332 O OG . SER A 0 41 . -38.600 1.302 34.627 1.00 94.85 41 A 1 ATOM 333 N N . HIS A 0 42 . -36.713 4.770 34.128 1.00 95.61 42 A 1 ATOM 334 C CA . HIS A 0 42 . -36.732 5.791 33.080 1.00 95.61 42 A 1 ATOM 335 C C . HIS A 0 42 . -35.339 6.049 32.494 1.00 95.61 42 A 1 ATOM 336 C CB . HIS A 0 42 . -37.387 7.077 33.606 1.00 95.61 42 A 1 ATOM 337 O O . HIS A 0 42 . -35.219 6.144 31.270 1.00 95.61 42 A 1 ATOM 338 C CG . HIS A 0 42 . -38.879 6.937 33.764 1.00 95.61 42 A 1 ATOM 339 C CD2 . HIS A 0 42 . -39.828 7.219 32.820 1.00 95.61 42 A 1 ATOM 340 N ND1 . HIS A 0 42 . -39.544 6.444 34.861 1.00 95.61 42 A 1 ATOM 341 C CE1 . HIS A 0 42 . -40.858 6.428 34.589 1.00 95.61 42 A 1 ATOM 342 N NE2 . HIS A 0 42 . -41.078 6.868 33.337 1.00 95.61 42 A 1 ATOM 343 N N . GLN A 0 43 . -34.280 6.087 33.311 1.00 95.44 43 A 1 ATOM 344 C CA . GLN A 0 43 . -32.910 6.244 32.803 1.00 95.44 43 A 1 ATOM 345 C C . GLN A 0 43 . -32.481 5.044 31.945 1.00 95.44 43 A 1 ATOM 346 C CB . GLN A 0 43 . -31.913 6.481 33.949 1.00 95.44 43 A 1 ATOM 347 O O . GLN A 0 43 . -31.983 5.237 30.837 1.00 95.44 43 A 1 ATOM 348 C CG . GLN A 0 43 . -32.188 7.721 34.818 1.00 95.44 43 A 1 ATOM 349 C CD . GLN A 0 43 . -32.066 9.086 34.135 1.00 95.44 43 A 1 ATOM 350 N NE2 . GLN A 0 43 . -32.053 10.137 34.920 1.00 95.44 43 A 1 ATOM 351 O OE1 . GLN A 0 43 . -32.004 9.260 32.920 1.00 95.44 43 A 1 ATOM 352 N N . ILE A 0 44 . -32.779 3.809 32.366 1.00 95.34 44 A 1 ATOM 353 C CA . ILE A 0 44 . -32.511 2.605 31.559 1.00 95.34 44 A 1 ATOM 354 C C . ILE A 0 44 . -33.307 2.638 30.243 1.00 95.34 44 A 1 ATOM 355 C CB . ILE A 0 44 . -32.760 1.322 32.391 1.00 95.34 44 A 1 ATOM 356 O O . ILE A 0 44 . -32.770 2.288 29.194 1.00 95.34 44 A 1 ATOM 357 C CG1 . ILE A 0 44 . -31.743 1.261 33.556 1.00 95.34 44 A 1 ATOM 358 C CG2 . ILE A 0 44 . -32.641 0.059 31.515 1.00 95.34 44 A 1 ATOM 359 C CD1 . ILE A 0 44 . -31.941 0.084 34.517 1.00 95.34 44 A 1 ATOM 360 N N . LYS A 0 45 . -34.553 3.141 30.245 1.00 96.15 45 A 1 ATOM 361 C CA . LYS A 0 45 . -35.332 3.341 29.005 1.00 96.15 45 A 1 ATOM 362 C C . LYS A 0 45 . -34.654 4.329 28.042 1.00 96.15 45 A 1 ATOM 363 C CB . LYS A 0 45 . -36.765 3.790 29.341 1.00 96.15 45 A 1 ATOM 364 O O . LYS A 0 45 . -34.702 4.108 26.835 1.00 96.15 45 A 1 ATOM 365 C CG . LYS A 0 45 . -37.702 3.713 28.123 1.00 96.15 45 A 1 ATOM 366 C CD . LYS A 0 45 . -39.095 4.268 28.450 1.00 96.15 45 A 1 ATOM 367 C CE . LYS A 0 45 . -39.966 4.259 27.185 1.00 96.15 45 A 1 ATOM 368 N NZ . LYS A 0 45 . -41.259 4.962 27.394 1.00 96.15 45 A 1 ATOM 369 N N . ARG A 0 46 . -34.021 5.393 28.557 1.00 97.26 46 A 1 ATOM 370 C CA . ARG A 0 46 . -33.231 6.339 27.745 1.00 97.26 46 A 1 ATOM 371 C C . ARG A 0 46 . -31.968 5.679 27.193 1.00 97.26 46 A 1 ATOM 372 C CB . ARG A 0 46 . -32.877 7.602 28.545 1.00 97.26 46 A 1 ATOM 373 O O . ARG A 0 46 . -31.736 5.768 25.997 1.00 97.26 46 A 1 ATOM 374 C CG . ARG A 0 46 . -34.103 8.470 28.869 1.00 97.26 46 A 1 ATOM 375 C CD . ARG A 0 46 . -33.720 9.641 29.782 1.00 97.26 46 A 1 ATOM 376 N NE . ARG A 0 46 . -32.818 10.595 29.105 1.00 97.26 46 A 1 ATOM 377 N NH1 . ARG A 0 46 . -31.606 11.290 30.943 1.00 97.26 46 A 1 ATOM 378 N NH2 . ARG A 0 46 . -31.214 12.194 28.944 1.00 97.26 46 A 1 ATOM 379 C CZ . ARG A 0 46 . -31.892 11.351 29.671 1.00 97.26 46 A 1 ATOM 380 N N . ILE A 0 47 . -31.214 4.951 28.019 1.00 95.63 47 A 1 ATOM 381 C CA . ILE A 0 47 . -30.005 4.227 27.584 1.00 95.63 47 A 1 ATOM 382 C C . ILE A 0 47 . -30.337 3.236 26.455 1.00 95.63 47 A 1 ATOM 383 C CB . ILE A 0 47 . -29.321 3.550 28.797 1.00 95.63 47 A 1 ATOM 384 O O . ILE A 0 47 . -29.656 3.232 25.434 1.00 95.63 47 A 1 ATOM 385 C CG1 . ILE A 0 47 . -28.774 4.631 29.763 1.00 95.63 47 A 1 ATOM 386 C CG2 . ILE A 0 47 . -28.178 2.615 28.355 1.00 95.63 47 A 1 ATOM 387 C CD1 . ILE A 0 47 . -28.370 4.093 31.142 1.00 95.63 47 A 1 ATOM 388 N N . ILE A 0 48 . -31.428 2.468 26.575 1.00 95.03 48 A 1 ATOM 389 C CA . ILE A 0 48 . -31.896 1.552 25.516 1.00 95.03 48 A 1 ATOM 390 C C . ILE A 0 48 . -32.205 2.296 24.206 1.00 95.03 48 A 1 ATOM 391 C CB . ILE A 0 48 . -33.122 0.746 26.011 1.00 95.03 48 A 1 ATOM 392 O O . ILE A 0 48 . -31.897 1.777 23.134 1.00 95.03 48 A 1 ATOM 393 C CG1 . ILE A 0 48 . -32.694 -0.251 27.109 1.00 95.03 48 A 1 ATOM 394 C CG2 . ILE A 0 48 . -33.813 -0.032 24.870 1.00 95.03 48 A 1 ATOM 395 C CD1 . ILE A 0 48 . -33.862 -0.776 27.954 1.00 95.03 48 A 1 ATOM 396 N N . LYS A 0 49 . -32.792 3.502 24.270 1.00 96.29 49 A 1 ATOM 397 C CA . LYS A 0 49 . -33.027 4.338 23.082 1.00 96.29 49 A 1 ATOM 398 C C . LYS A 0 49 . -31.700 4.756 22.441 1.00 96.29 49 A 1 ATOM 399 C CB . LYS A 0 49 . -33.907 5.555 23.429 1.00 96.29 49 A 1 ATOM 400 O O . LYS A 0 49 . -31.500 4.480 21.266 1.00 96.29 49 A 1 ATOM 401 C CG . LYS A 0 49 . -34.184 6.430 22.192 1.00 96.29 49 A 1 ATOM 402 C CD . LYS A 0 49 . -34.677 7.838 22.565 1.00 96.29 49 A 1 ATOM 403 C CE . LYS A 0 49 . -34.382 8.869 21.462 1.00 96.29 49 A 1 ATOM 404 N NZ . LYS A 0 49 . -32.921 9.059 21.254 1.00 96.29 49 A 1 ATOM 405 N N . GLU A 0 50 . -30.788 5.369 23.196 1.00 96.16 50 A 1 ATOM 406 C CA . GLU A 0 50 . -29.533 5.875 22.618 1.00 96.16 50 A 1 ATOM 407 C C . GLU A 0 50 . -28.640 4.740 22.074 1.00 96.16 50 A 1 ATOM 408 C CB . GLU A 0 50 . -28.760 6.749 23.623 1.00 96.16 50 A 1 ATOM 409 O O . GLU A 0 50 . -28.015 4.905 21.029 1.00 96.16 50 A 1 ATOM 410 C CG . GLU A 0 50 . -29.544 7.906 24.277 1.00 96.16 50 A 1 ATOM 411 C CD . GLU A 0 50 . -30.446 8.705 23.322 1.00 96.16 50 A 1 ATOM 412 O OE1 . GLU A 0 50 . -31.635 8.924 23.663 1.00 96.16 50 A 1 ATOM 413 O OE2 . GLU A 0 50 . -30.003 9.101 22.228 1.00 96.16 50 A 1 ATOM 414 N N . VAL A 0 51 . -28.637 3.555 22.706 1.00 93.92 51 A 1 ATOM 415 C CA . VAL A 0 51 . -27.958 2.354 22.173 1.00 93.92 51 A 1 ATOM 416 C C . VAL A 0 51 . -28.587 1.895 20.852 1.00 93.92 51 A 1 ATOM 417 C CB . VAL A 0 51 . -27.939 1.215 23.219 1.00 93.92 51 A 1 ATOM 418 O O . VAL A 0 51 . -27.856 1.582 19.911 1.00 93.92 51 A 1 ATOM 419 C CG1 . VAL A 0 51 . -27.450 -0.127 22.653 1.00 93.92 51 A 1 ATOM 420 C CG2 . VAL A 0 51 . -27.001 1.566 24.383 1.00 93.92 51 A 1 ATOM 421 N N . LYS A 0 52 . -29.923 1.898 20.737 1.00 94.29 52 A 1 ATOM 422 C CA . LYS A 0 52 . -30.630 1.571 19.484 1.00 94.29 52 A 1 ATOM 423 C C . LYS A 0 52 . -30.333 2.569 18.367 1.00 94.29 52 A 1 ATOM 424 C CB . LYS A 0 52 . -32.144 1.477 19.738 1.00 94.29 52 A 1 ATOM 425 O O . LYS A 0 52 . -30.064 2.151 17.241 1.00 94.29 52 A 1 ATOM 426 C CG . LYS A 0 52 . -32.489 0.103 20.313 1.00 94.29 52 A 1 ATOM 427 C CD . LYS A 0 52 . -33.978 -0.056 20.636 1.00 94.29 52 A 1 ATOM 428 C CE . LYS A 0 52 . -34.176 -1.541 20.944 1.00 94.29 52 A 1 ATOM 429 N NZ . LYS A 0 52 . -35.589 -1.936 21.126 1.00 94.29 52 A 1 ATOM 430 N N . ASP A 0 53 . -30.334 3.861 18.676 1.00 95.65 53 A 1 ATOM 431 C CA . ASP A 0 53 . -30.071 4.917 17.696 1.00 95.65 53 A 1 ATOM 432 C C . ASP A 0 53 . -28.607 4.881 17.215 1.00 95.65 53 A 1 ATOM 433 C CB . ASP A 0 53 . -30.467 6.280 18.291 1.00 95.65 53 A 1 ATOM 434 O O . ASP A 0 53 . -28.351 4.921 16.009 1.00 95.65 53 A 1 ATOM 435 C CG . ASP A 0 53 . -31.977 6.436 18.540 1.00 95.65 53 A 1 ATOM 436 O OD1 . ASP A 0 53 . -32.783 5.694 17.935 1.00 95.65 53 A 1 ATOM 437 O OD2 . ASP A 0 53 . -32.342 7.335 19.332 1.00 95.65 53 A 1 ATOM 438 N N . LEU A 0 54 . -27.650 4.676 18.132 1.00 94.58 54 A 1 ATOM 439 C CA . LEU A 0 54 . -26.234 4.438 17.818 1.00 94.58 54 A 1 ATOM 440 C C . LEU A 0 54 . -26.041 3.201 16.928 1.00 94.58 54 A 1 ATOM 441 C CB . LEU A 0 54 . -25.463 4.307 19.147 1.00 94.58 54 A 1 ATOM 442 O O . LEU A 0 54 . -25.324 3.257 15.928 1.00 94.58 54 A 1 ATOM 443 C CG . LEU A 0 54 . -23.993 3.857 19.033 1.00 94.58 54 A 1 ATOM 444 C CD1 . LEU A 0 54 . -23.142 4.788 18.169 1.00 94.58 54 A 1 ATOM 445 C CD2 . LEU A 0 54 . -23.372 3.808 20.428 1.00 94.58 54 A 1 ATOM 446 N N . MET A 0 55 . -26.697 2.085 17.253 1.00 92.28 55 A 1 ATOM 447 C CA . MET A 0 55 . -26.614 0.869 16.441 1.00 92.28 55 A 1 ATOM 448 C C . MET A 0 55 . -27.253 1.029 15.058 1.00 92.28 55 A 1 ATOM 449 C CB . MET A 0 55 . -27.251 -0.302 17.187 1.00 92.28 55 A 1 ATOM 450 O O . MET A 0 55 . -26.730 0.489 14.083 1.00 92.28 55 A 1 ATOM 451 C CG . MET A 0 55 . -26.284 -0.856 18.240 1.00 92.28 55 A 1 ATOM 452 S SD . MET A 0 55 . -26.771 -2.438 18.966 1.00 92.28 55 A 1 ATOM 453 C CE . MET A 0 55 . -26.975 -3.401 17.444 1.00 92.28 55 A 1 ATOM 454 N N . SER A 0 56 . -28.340 1.796 14.946 1.00 93.95 56 A 1 ATOM 455 C CA . SER A 0 56 . -28.946 2.157 13.660 1.00 93.95 56 A 1 ATOM 456 C C . SER A 0 56 . -27.969 2.970 12.800 1.00 93.95 56 A 1 ATOM 457 C CB . SER A 0 56 . -30.242 2.932 13.914 1.00 93.95 56 A 1 ATOM 458 O O . SER A 0 56 . -27.683 2.598 11.660 1.00 93.95 56 A 1 ATOM 459 O OG . SER A 0 56 . -30.943 3.122 12.703 1.00 93.95 56 A 1 ATOM 460 N N . ALA A 0 57 . -27.357 4.013 13.373 1.00 96.69 57 A 1 ATOM 461 C CA . ALA A 0 57 . -26.342 4.821 12.697 1.00 96.69 57 A 1 ATOM 462 C C . ALA A 0 57 . -25.119 3.989 12.261 1.00 96.69 57 A 1 ATOM 463 C CB . ALA A 0 57 . -25.945 5.971 13.632 1.00 96.69 57 A 1 ATOM 464 O O . ALA A 0 57 . -24.637 4.136 11.137 1.00 96.69 57 A 1 ATOM 465 N N . ALA A 0 58 . -24.654 3.063 13.103 1.00 95.87 58 A 1 ATOM 466 C CA . ALA A 0 58 . -23.528 2.184 12.791 1.00 95.87 58 A 1 ATOM 467 C C . ALA A 0 58 . -23.847 1.157 11.683 1.00 95.87 58 A 1 ATOM 468 C CB . ALA A 0 58 . -23.082 1.520 14.093 1.00 95.87 58 A 1 ATOM 469 O O . ALA A 0 58 . -23.001 0.912 10.821 1.00 95.87 58 A 1 ATOM 470 N N . LYS A 0 59 . -25.074 0.610 11.644 1.00 95.11 59 A 1 ATOM 471 C CA . LYS A 0 59 . -25.558 -0.240 10.537 1.00 95.11 59 A 1 ATOM 472 C C . LYS A 0 59 . -25.636 0.541 9.218 1.00 95.11 59 A 1 ATOM 473 C CB . LYS A 0 59 . -26.925 -0.854 10.906 1.00 95.11 59 A 1 ATOM 474 O O . LYS A 0 59 . -25.223 0.029 8.174 1.00 95.11 59 A 1 ATOM 475 C CG . LYS A 0 59 . -26.818 -2.008 11.922 1.00 95.11 59 A 1 ATOM 476 C CD . LYS A 0 59 . -28.204 -2.453 12.420 1.00 95.11 59 A 1 ATOM 477 C CE . LYS A 0 59 . -28.097 -3.672 13.350 1.00 95.11 59 A 1 ATOM 478 N NZ . LYS A 0 59 . -29.416 -4.058 13.915 1.00 95.11 59 A 1 ATOM 479 N N . ILE A 0 60 . -26.092 1.799 9.256 1.00 96.31 60 A 1 ATOM 480 C CA . ILE A 0 60 . -26.103 2.694 8.084 1.00 96.31 60 A 1 ATOM 481 C C . ILE A 0 60 . -24.673 2.967 7.598 1.00 96.31 60 A 1 ATOM 482 C CB . ILE A 0 60 . -26.880 3.999 8.390 1.00 96.31 60 A 1 ATOM 483 O O . ILE A 0 60 . -24.407 2.810 6.406 1.00 96.31 60 A 1 ATOM 484 C CG1 . ILE A 0 60 . -28.385 3.692 8.576 1.00 96.31 60 A 1 ATOM 485 C CG2 . ILE A 0 60 . -26.698 5.040 7.265 1.00 96.31 60 A 1 ATOM 486 C CD1 . ILE A 0 60 . -29.173 4.835 9.229 1.00 96.31 60 A 1 ATOM 487 N N . LEU A 0 61 . -23.748 3.320 8.500 1.00 96.91 61 A 1 ATOM 488 C CA . LEU A 0 61 . -22.336 3.542 8.170 1.00 96.91 61 A 1 ATOM 489 C C . LEU A 0 61 . -21.723 2.314 7.486 1.00 96.91 61 A 1 ATOM 490 C CB . LEU A 0 61 . -21.571 3.933 9.450 1.00 96.91 61 A 1 ATOM 491 O O . LEU A 0 61 . -21.152 2.450 6.405 1.00 96.91 61 A 1 ATOM 492 C CG . LEU A 0 61 . -20.046 4.088 9.271 1.00 96.91 61 A 1 ATOM 493 C CD1 . LEU A 0 61 . -19.676 5.155 8.239 1.00 96.91 61 A 1 ATOM 494 C CD2 . LEU A 0 61 . -19.417 4.477 10.609 1.00 96.91 61 A 1 ATOM 495 N N . SER A 0 62 . -21.918 1.120 8.056 1.00 95.95 62 A 1 ATOM 496 C CA . SER A 0 62 . -21.393 -0.123 7.479 1.00 95.95 62 A 1 ATOM 497 C C . SER A 0 62 . -21.945 -0.390 6.079 1.00 95.95 62 A 1 ATOM 498 C CB . SER A 0 62 . -21.696 -1.302 8.407 1.00 95.95 62 A 1 ATOM 499 O O . SER A 0 62 . -21.188 -0.637 5.143 1.00 95.95 62 A 1 ATOM 500 O OG . SER A 0 62 . -20.777 -2.340 8.167 1.00 95.95 62 A 1 ATOM 501 N N . THR A 0 63 . -23.256 -0.208 5.890 1.00 95.97 63 A 1 ATOM 502 C CA . THR A 0 63 . -23.911 -0.344 4.577 1.00 95.97 63 A 1 ATOM 503 C C . THR A 0 63 . -23.303 0.603 3.532 1.00 95.97 63 A 1 ATOM 504 C CB . THR A 0 63 . -25.420 -0.069 4.692 1.00 95.97 63 A 1 ATOM 505 O O . THR A 0 63 . -23.083 0.211 2.385 1.00 95.97 63 A 1 ATOM 506 C CG2 . THR A 0 63 . -26.174 -0.374 3.398 1.00 95.97 63 A 1 ATOM 507 O OG1 . THR A 0 63 . -26.020 -0.870 5.683 1.00 95.97 63 A 1 ATOM 508 N N . ARG A 0 64 . -22.997 1.854 3.908 1.00 97.54 64 A 1 ATOM 509 C CA . ARG A 0 64 . -22.379 2.837 2.998 1.00 97.54 64 A 1 ATOM 510 C C . ARG A 0 64 . -20.911 2.530 2.708 1.00 97.54 64 A 1 ATOM 511 C CB . ARG A 0 64 . -22.554 4.265 3.546 1.00 97.54 64 A 1 ATOM 512 O O . ARG A 0 64 . -20.498 2.655 1.558 1.00 97.54 64 A 1 ATOM 513 C CG . ARG A 0 64 . -24.016 4.736 3.635 1.00 97.54 64 A 1 ATOM 514 C CD . ARG A 0 64 . -24.741 4.714 2.285 1.00 97.54 64 A 1 ATOM 515 N NE . ARG A 0 64 . -26.141 5.160 2.424 1.00 97.54 64 A 1 ATOM 516 N NH1 . ARG A 0 64 . -26.843 4.586 0.315 1.00 97.54 64 A 1 ATOM 517 N NH2 . ARG A 0 64 . -28.295 5.472 1.757 1.00 97.54 64 A 1 ATOM 518 C CZ . ARG A 0 64 . -27.082 5.071 1.501 1.00 97.54 64 A 1 ATOM 519 N N . MET A 0 65 . -20.154 2.074 3.703 1.00 97.49 65 A 1 ATOM 520 C CA . MET A 0 65 . -18.754 1.674 3.536 1.00 97.49 65 A 1 ATOM 521 C C . MET A 0 65 . -18.618 0.417 2.659 1.00 97.49 65 A 1 ATOM 522 C CB . MET A 0 65 . -18.120 1.488 4.919 1.00 97.49 65 A 1 ATOM 523 O O . MET A 0 65 . -17.796 0.406 1.745 1.00 97.49 65 A 1 ATOM 524 C CG . MET A 0 65 . -17.906 2.812 5.661 1.00 97.49 65 A 1 ATOM 525 S SD . MET A 0 65 . -16.557 3.833 5.007 1.00 97.49 65 A 1 ATOM 526 C CE . MET A 0 65 . -15.141 2.980 5.756 1.00 97.49 65 A 1 ATOM 527 N N . LYS A 0 66 . -19.487 -0.594 2.820 1.00 96.60 66 A 1 ATOM 528 C CA . LYS A 0 66 . -19.533 -1.758 1.910 1.00 96.60 66 A 1 ATOM 529 C C . LYS A 0 66 . -19.939 -1.368 0.484 1.00 96.60 66 A 1 ATOM 530 C CB . LYS A 0 66 . -20.430 -2.876 2.477 1.00 96.60 66 A 1 ATOM 531 O O . LYS A 0 66 . -19.357 -1.868 -0.474 1.00 96.60 66 A 1 ATOM 532 C CG . LYS A 0 66 . -19.832 -3.477 3.761 1.00 96.60 66 A 1 ATOM 533 C CD . LYS A 0 66 . -20.525 -4.770 4.217 1.00 96.60 66 A 1 ATOM 534 C CE . LYS A 0 66 . -19.952 -5.147 5.586 1.00 96.60 66 A 1 ATOM 535 N NZ . LYS A 0 66 . -20.184 -6.557 5.960 1.00 96.60 66 A 1 ATOM 536 N N . GLN A 0 67 . -20.863 -0.417 0.313 1.00 96.96 67 A 1 ATOM 537 C CA . GLN A 0 67 . -21.197 0.107 -1.019 1.00 96.96 67 A 1 ATOM 538 C C . GLN A 0 67 . -20.016 0.843 -1.681 1.00 96.96 67 A 1 ATOM 539 C CB . GLN A 0 67 . -22.445 0.999 -0.928 1.00 96.96 67 A 1 ATOM 540 O O . GLN A 0 67 . -19.828 0.715 -2.892 1.00 96.96 67 A 1 ATOM 541 C CG . GLN A 0 67 . -22.926 1.521 -2.292 1.00 96.96 67 A 1 ATOM 542 C CD . GLN A 0 67 . -23.293 0.397 -3.257 1.00 96.96 67 A 1 ATOM 543 N NE2 . GLN A 0 67 . -22.403 -0.002 -4.138 1.00 96.96 67 A 1 ATOM 544 O OE1 . GLN A 0 67 . -24.384 -0.142 -3.209 1.00 96.96 67 A 1 ATOM 545 N N . LEU A 0 68 . -19.210 1.580 -0.908 1.00 97.45 68 A 1 ATOM 546 C CA . LEU A 0 68 . -17.969 2.194 -1.391 1.00 97.45 68 A 1 ATOM 547 C C . LEU A 0 68 . -16.933 1.129 -1.787 1.00 97.45 68 A 1 ATOM 548 C CB . LEU A 0 68 . -17.442 3.164 -0.314 1.00 97.45 68 A 1 ATOM 549 O O . LEU A 0 68 . -16.334 1.238 -2.853 1.00 97.45 68 A 1 ATOM 550 C CG . LEU A 0 68 . -16.089 3.823 -0.639 1.00 97.45 68 A 1 ATOM 551 C CD1 . LEU A 0 68 . -16.141 4.674 -1.910 1.00 97.45 68 A 1 ATOM 552 C CD2 . LEU A 0 68 . -15.666 4.720 0.524 1.00 97.45 68 A 1 ATOM 553 N N . ALA A 0 69 . -16.769 0.075 -0.982 1.00 97.53 69 A 1 ATOM 554 C CA . ALA A 0 69 . -15.867 -1.037 -1.287 1.00 97.53 69 A 1 ATOM 555 C C . ALA A 0 69 . -16.191 -1.725 -2.626 1.00 97.53 69 A 1 ATOM 556 C CB . ALA A 0 69 . -15.916 -2.038 -0.129 1.00 97.53 69 A 1 ATOM 557 O O . ALA A 0 69 . -15.278 -2.010 -3.400 1.00 97.53 69 A 1 ATOM 558 N N . ILE A 0 70 . -17.480 -1.931 -2.926 1.00 96.52 70 A 1 ATOM 559 C CA . ILE A 0 70 . -17.942 -2.477 -4.214 1.00 96.52 70 A 1 ATOM 560 C C . ILE A 0 70 . -17.549 -1.544 -5.369 1.00 96.52 70 A 1 ATOM 561 C CB . ILE A 0 70 . -19.466 -2.749 -4.162 1.00 96.52 70 A 1 ATOM 562 O O . ILE A 0 70 . -16.901 -1.982 -6.315 1.00 96.52 70 A 1 ATOM 563 C CG1 . ILE A 0 70 . -19.774 -3.894 -3.168 1.00 96.52 70 A 1 ATOM 564 C CG2 . ILE A 0 70 . -20.027 -3.104 -5.553 1.00 96.52 70 A 1 ATOM 565 C CD1 . ILE A 0 70 . -21.250 -3.973 -2.753 1.00 96.52 70 A 1 ATOM 566 N N . LEU A 0 71 . -17.851 -0.243 -5.265 1.00 96.84 71 A 1 ATOM 567 C CA . LEU A 0 71 . -17.530 0.738 -6.314 1.00 96.84 71 A 1 ATOM 568 C C . LEU A 0 71 . -16.019 0.855 -6.583 1.00 96.84 71 A 1 ATOM 569 C CB . LEU A 0 71 . -18.108 2.110 -5.922 1.00 96.84 71 A 1 ATOM 570 O O . LEU A 0 71 . -15.614 1.047 -7.727 1.00 96.84 71 A 1 ATOM 571 C CG . LEU A 0 71 . -19.645 2.189 -5.943 1.00 96.84 71 A 1 ATOM 572 C CD1 . LEU A 0 71 . -20.099 3.507 -5.311 1.00 96.84 71 A 1 ATOM 573 C CD2 . LEU A 0 71 . -20.216 2.117 -7.359 1.00 96.84 71 A 1 ATOM 574 N N . LEU A 0 72 . -15.187 0.716 -5.547 1.00 96.65 72 A 1 ATOM 575 C CA . LEU A 0 72 . -13.726 0.689 -5.670 1.00 96.65 72 A 1 ATOM 576 C C . LEU A 0 72 . -13.208 -0.604 -6.325 1.00 96.65 72 A 1 ATOM 577 C CB . LEU A 0 72 . -13.117 0.866 -4.269 1.00 96.65 72 A 1 ATOM 578 O O . LEU A 0 72 . -12.192 -0.571 -7.015 1.00 96.65 72 A 1 ATOM 579 C CG . LEU A 0 72 . -13.279 2.267 -3.658 1.00 96.65 72 A 1 ATOM 580 C CD1 . LEU A 0 72 . -12.878 2.220 -2.184 1.00 96.65 72 A 1 ATOM 581 C CD2 . LEU A 0 72 . -12.386 3.297 -4.351 1.00 96.65 72 A 1 ATOM 582 N N . ASN A 0 73 . -13.902 -1.729 -6.135 1.00 92.74 73 A 1 ATOM 583 C CA . ASN A 0 73 . -13.541 -3.013 -6.733 1.00 92.74 73 A 1 ATOM 584 C C . ASN A 0 73 . -13.975 -3.139 -8.208 1.00 92.74 73 A 1 ATOM 585 C CB . ASN A 0 73 . -14.118 -4.122 -5.846 1.00 92.74 73 A 1 ATOM 586 O O . ASN A 0 73 . -13.267 -3.741 -9.018 1.00 92.74 73 A 1 ATOM 587 C CG . ASN A 0 73 . -13.665 -5.492 -6.308 1.00 92.74 73 A 1 ATOM 588 N ND2 . ASN A 0 73 . -14.573 -6.310 -6.781 1.00 92.74 73 A 1 ATOM 589 O OD1 . ASN A 0 73 . -12.494 -5.835 -6.263 1.00 92.74 73 A 1 ATOM 590 N N . ASP A 0 74 . -15.112 -2.536 -8.562 1.00 92.25 74 A 1 ATOM 591 C CA . ASP A 0 74 . -15.646 -2.519 -9.930 1.00 92.25 74 A 1 ATOM 592 C C . ASP A 0 74 . -14.948 -1.478 -10.831 1.00 92.25 74 A 1 ATOM 593 C CB . ASP A 0 74 . -17.166 -2.279 -9.877 1.00 92.25 74 A 1 ATOM 594 O O . ASP A 0 74 . -15.031 -1.554 -12.062 1.00 92.25 74 A 1 ATOM 595 C CG . ASP A 0 74 . -17.971 -3.417 -9.227 1.00 92.25 74 A 1 ATOM 596 O OD1 . ASP A 0 74 . -17.436 -4.545 -9.097 1.00 92.25 74 A 1 ATOM 597 O OD2 . ASP A 0 74 . -19.150 -3.153 -8.897 1.00 92.25 74 A 1 ATOM 598 N N . PHE A 0 75 . -14.222 -0.516 -10.248 1.00 90.96 75 A 1 ATOM 599 C CA . PHE A 0 75 . -13.452 0.473 -11.002 1.00 90.96 75 A 1 ATOM 600 C C . PHE A 0 75 . -12.255 -0.169 -11.724 1.00 90.96 75 A 1 ATOM 601 C CB . PHE A 0 75 . -13.010 1.630 -10.095 1.00 90.96 75 A 1 ATOM 602 O O . PHE A 0 75 . -11.489 -0.951 -11.158 1.00 90.96 75 A 1 ATOM 603 C CG . PHE A 0 75 . -12.554 2.862 -10.862 1.00 90.96 75 A 1 ATOM 604 C CD1 . PHE A 0 75 . -11.263 2.922 -11.425 1.00 90.96 75 A 1 ATOM 605 C CD2 . PHE A 0 75 . -13.433 3.949 -11.033 1.00 90.96 75 A 1 ATOM 606 C CE1 . PHE A 0 75 . -10.855 4.058 -12.144 1.00 90.96 75 A 1 ATOM 607 C CE2 . PHE A 0 75 . -13.024 5.087 -11.753 1.00 90.96 75 A 1 ATOM 608 C CZ . PHE A 0 75 . -11.733 5.142 -12.308 1.00 90.96 75 A 1 ATOM 609 N N . ASN A 0 76 . -12.061 0.204 -12.990 1.00 87.83 76 A 1 ATOM 610 C CA . ASN A 0 76 . -10.928 -0.213 -13.812 1.00 87.83 76 A 1 ATOM 611 C C . ASN A 0 76 . -10.377 1.008 -14.565 1.00 87.83 76 A 1 ATOM 612 C CB . ASN A 0 76 . -11.371 -1.341 -14.764 1.00 87.83 76 A 1 ATOM 613 O O . ASN A 0 76 . -11.147 1.823 -15.070 1.00 87.83 76 A 1 ATOM 614 C CG . ASN A 0 76 . -11.745 -2.627 -14.040 1.00 87.83 76 A 1 ATOM 615 N ND2 . ASN A 0 76 . -12.984 -2.807 -13.650 1.00 87.83 76 A 1 ATOM 616 O OD1 . ASN A 0 76 . -10.915 -3.495 -13.802 1.00 87.83 76 A 1 ATOM 617 N N . PHE A 0 77 . -9.051 1.143 -14.636 1.00 85.30 77 A 1 ATOM 618 C CA . PHE A 0 77 . -8.391 2.264 -15.310 1.00 85.30 77 A 1 ATOM 619 C C . PHE A 0 77 . -8.098 1.939 -16.781 1.00 85.30 77 A 1 ATOM 620 C CB . PHE A 0 77 . -7.083 2.617 -14.588 1.00 85.30 77 A 1 ATOM 621 O O . PHE A 0 77 . -7.423 0.954 -17.081 1.00 85.30 77 A 1 ATOM 622 C CG . PHE A 0 77 . -7.220 3.191 -13.190 1.00 85.30 77 A 1 ATOM 623 C CD1 . PHE A 0 77 . -7.142 4.583 -12.984 1.00 85.30 77 A 1 ATOM 624 C CD2 . PHE A 0 77 . -7.366 2.333 -12.085 1.00 85.30 77 A 1 ATOM 625 C CE1 . PHE A 0 77 . -7.198 5.109 -11.680 1.00 85.30 77 A 1 ATOM 626 C CE2 . PHE A 0 77 . -7.403 2.856 -10.783 1.00 85.30 77 A 1 ATOM 627 C CZ . PHE A 0 77 . -7.318 4.244 -10.578 1.00 85.30 77 A 1 ATOM 628 N N . GLU A 0 78 . -8.525 2.810 -17.696 1.00 83.81 78 A 1 ATOM 629 C CA . GLU A 0 78 . -8.095 2.787 -19.099 1.00 83.81 78 A 1 ATOM 630 C C . GLU A 0 78 . -6.887 3.722 -19.290 1.00 83.81 78 A 1 ATOM 631 C CB . GLU A 0 78 . -9.260 3.143 -20.040 1.00 83.81 78 A 1 ATOM 632 O O . GLU A 0 78 . -7.025 4.939 -19.424 1.00 83.81 78 A 1 ATOM 633 C CG . GLU A 0 78 . -10.365 2.069 -20.041 1.00 83.81 78 A 1 ATOM 634 C CD . GLU A 0 78 . -11.440 2.286 -21.124 1.00 83.81 78 A 1 ATOM 635 O OE1 . GLU A 0 78 . -12.316 1.401 -21.243 1.00 83.81 78 A 1 ATOM 636 O OE2 . GLU A 0 78 . -11.380 3.311 -21.844 1.00 83.81 78 A 1 ATOM 637 N N . CYS A 0 79 . -5.674 3.164 -19.260 1.00 81.25 79 A 1 ATOM 638 C CA . CYS A 0 79 . -4.432 3.935 -19.378 1.00 81.25 79 A 1 ATOM 639 C C . CYS A 0 79 . -3.995 4.155 -20.837 1.00 81.25 79 A 1 ATOM 640 C CB . CYS A 0 79 . -3.322 3.259 -18.563 1.00 81.25 79 A 1 ATOM 641 O O . CYS A 0 79 . -4.114 3.271 -21.684 1.00 81.25 79 A 1 ATOM 642 S SG . CYS A 0 79 . -3.781 3.215 -16.809 1.00 81.25 79 A 1 ATOM 643 N N . ILE A 0 80 . -3.403 5.320 -21.120 1.00 78.43 80 A 1 ATOM 644 C CA . ILE A 0 80 . -2.883 5.664 -22.452 1.00 78.43 80 A 1 ATOM 645 C C . ILE A 0 80 . -1.496 5.030 -22.660 1.00 78.43 80 A 1 ATOM 646 C CB . ILE A 0 80 . -2.852 7.199 -22.666 1.00 78.43 80 A 1 ATOM 647 O O . ILE A 0 80 . -0.508 5.464 -22.068 1.00 78.43 80 A 1 ATOM 648 C CG1 . ILE A 0 80 . -4.240 7.842 -22.418 1.00 78.43 80 A 1 ATOM 649 C CG2 . ILE A 0 80 . -2.370 7.521 -24.096 1.00 78.43 80 A 1 ATOM 650 C CD1 . ILE A 0 80 . -4.250 9.375 -22.501 1.00 78.43 80 A 1 ATOM 651 N N . GLY A 0 81 . -1.411 4.039 -23.550 1.00 74.74 81 A 1 ATOM 652 C CA . GLY A 0 81 . -0.165 3.388 -23.967 1.00 74.74 81 A 1 ATOM 653 C C . GLY A 0 81 . -0.429 2.100 -24.752 1.00 74.74 81 A 1 ATOM 654 O O . GLY A 0 81 . -1.580 1.710 -24.927 1.00 74.74 81 A 1 ATOM 655 N N . THR A 0 82 . 0.625 1.421 -25.220 1.00 78.94 82 A 1 ATOM 656 C CA . THR A 0 82 . 0.507 0.036 -25.733 1.00 78.94 82 A 1 ATOM 657 C C . THR A 0 82 . 0.693 -1.012 -24.634 1.00 78.94 82 A 1 ATOM 658 C CB . THR A 0 82 . 1.506 -0.261 -26.862 1.00 78.94 82 A 1 ATOM 659 O O . THR A 0 82 . 0.322 -2.164 -24.818 1.00 78.94 82 A 1 ATOM 660 C CG2 . THR A 0 82 . 1.355 0.690 -28.048 1.00 78.94 82 A 1 ATOM 661 O OG1 . THR A 0 82 . 2.832 -0.179 -26.386 1.00 78.94 82 A 1 ATOM 662 N N . ALA A 0 83 . 1.304 -0.619 -23.515 1.00 82.92 83 A 1 ATOM 663 C CA . ALA A 0 83 . 1.578 -1.439 -22.342 1.00 82.92 83 A 1 ATOM 664 C C . ALA A 0 83 . 1.643 -0.543 -21.092 1.00 82.92 83 A 1 ATOM 665 C CB . ALA A 0 83 . 2.903 -2.182 -22.565 1.00 82.92 83 A 1 ATOM 666 O O . ALA A 0 83 . 1.847 0.670 -21.201 1.00 82.92 83 A 1 ATOM 667 N N . GLN A 0 84 . 1.506 -1.152 -19.915 1.00 86.07 84 A 1 ATOM 668 C CA . GLN A 0 84 . 1.697 -0.513 -18.610 1.00 86.07 84 A 1 ATOM 669 C C . GLN A 0 84 . 2.961 -1.058 -17.934 1.00 86.07 84 A 1 ATOM 670 C CB . GLN A 0 84 . 0.474 -0.755 -17.714 1.00 86.07 84 A 1 ATOM 671 O O . GLN A 0 84 . 3.368 -2.192 -18.185 1.00 86.07 84 A 1 ATOM 672 C CG . GLN A 0 84 . -0.835 -0.165 -18.266 1.00 86.07 84 A 1 ATOM 673 C CD . GLN A 0 84 . -1.971 -0.210 -17.244 1.00 86.07 84 A 1 ATOM 674 N NE2 . GLN A 0 84 . -3.214 -0.219 -17.674 1.00 86.07 84 A 1 ATOM 675 O OE1 . GLN A 0 84 . -1.769 -0.190 -16.045 1.00 86.07 84 A 1 ATOM 676 N N . THR A 0 85 . 3.582 -0.259 -17.070 1.00 90.07 85 A 1 ATOM 677 C CA . THR A 0 85 . 4.678 -0.707 -16.193 1.00 90.07 85 A 1 ATOM 678 C C . THR A 0 85 . 4.147 -1.409 -14.939 1.00 90.07 85 A 1 ATOM 679 C CB . THR A 0 85 . 5.583 0.469 -15.803 1.00 90.07 85 A 1 ATOM 680 O O . THR A 0 85 . 2.976 -1.270 -14.597 1.00 90.07 85 A 1 ATOM 681 C CG2 . THR A 0 85 . 6.243 1.088 -17.030 1.00 90.07 85 A 1 ATOM 682 O OG1 . THR A 0 85 . 4.858 1.485 -15.155 1.00 90.07 85 A 1 ATOM 683 N N . ASP A 0 86 . 4.997 -2.147 -14.214 1.00 90.57 86 A 1 ATOM 684 C CA . ASP A 0 86 . 4.602 -2.826 -12.963 1.00 90.57 86 A 1 ATOM 685 C C . ASP A 0 86 . 3.979 -1.869 -11.939 1.00 90.57 86 A 1 ATOM 686 C CB . ASP A 0 86 . 5.822 -3.465 -12.285 1.00 90.57 86 A 1 ATOM 687 O O . ASP A 0 86 . 3.012 -2.216 -11.262 1.00 90.57 86 A 1 ATOM 688 C CG . ASP A 0 86 . 6.528 -4.494 -13.150 1.00 90.57 86 A 1 ATOM 689 O OD1 . ASP A 0 86 . 5.854 -5.292 -13.829 1.00 90.57 86 A 1 ATOM 690 O OD2 . ASP A 0 86 . 7.777 -4.479 -13.181 1.00 90.57 86 A 1 ATOM 691 N N . ASP A 0 87 . 4.526 -0.656 -11.833 1.00 91.84 87 A 1 ATOM 692 C CA . ASP A 0 87 . 4.035 0.363 -10.909 1.00 91.84 87 A 1 ATOM 693 C C . ASP A 0 87 . 2.645 0.865 -11.329 1.00 91.84 87 A 1 ATOM 694 C CB . ASP A 0 87 . 5.041 1.520 -10.832 1.00 91.84 87 A 1 ATOM 695 O O . ASP A 0 87 . 1.764 1.002 -10.483 1.00 91.84 87 A 1 ATOM 696 C CG . ASP A 0 87 . 6.470 1.060 -10.529 1.00 91.84 87 A 1 ATOM 697 O OD1 . ASP A 0 87 . 6.749 0.562 -9.417 1.00 91.84 87 A 1 ATOM 698 O OD2 . ASP A 0 87 . 7.350 1.273 -11.393 1.00 91.84 87 A 1 ATOM 699 N N . GLU A 0 88 . 2.419 1.062 -12.633 1.00 91.82 88 A 1 ATOM 700 C CA . GLU A 0 88 . 1.115 1.433 -13.197 1.00 91.82 88 A 1 ATOM 701 C C . GLU A 0 88 . 0.081 0.311 -13.021 1.00 91.82 88 A 1 ATOM 702 C CB . GLU A 0 88 . 1.279 1.822 -14.676 1.00 91.82 88 A 1 ATOM 703 O O . GLU A 0 88 . -1.036 0.590 -12.593 1.00 91.82 88 A 1 ATOM 704 C CG . GLU A 0 88 . 1.999 3.171 -14.833 1.00 91.82 88 A 1 ATOM 705 C CD . GLU A 0 88 . 2.432 3.444 -16.278 1.00 91.82 88 A 1 ATOM 706 O OE1 . GLU A 0 88 . 2.182 4.557 -16.793 1.00 91.82 88 A 1 ATOM 707 O OE2 . GLU A 0 88 . 3.095 2.578 -16.902 1.00 91.82 88 A 1 ATOM 708 N N . ASN A 0 89 . 0.462 -0.956 -13.223 1.00 91.79 89 A 1 ATOM 709 C CA . ASN A 0 89 . -0.404 -2.110 -12.956 1.00 91.79 89 A 1 ATOM 710 C C . ASN A 0 89 . -0.821 -2.177 -11.471 1.00 91.79 89 A 1 ATOM 711 C CB . ASN A 0 89 . 0.323 -3.400 -13.386 1.00 91.79 89 A 1 ATOM 712 O O . ASN A 0 89 . -1.997 -2.372 -11.160 1.00 91.79 89 A 1 ATOM 713 C CG . ASN A 0 89 . 0.449 -3.563 -14.893 1.00 91.79 89 A 1 ATOM 714 N ND2 . ASN A 0 89 . 1.594 -3.976 -15.383 1.00 91.79 89 A 1 ATOM 715 O OD1 . ASN A 0 89 . -0.484 -3.370 -15.650 1.00 91.79 89 A 1 ATOM 716 N N . VAL A 0 90 . 0.120 -1.961 -10.539 1.00 93.15 90 A 1 ATOM 717 C CA . VAL A 0 90 . -0.159 -1.927 -9.087 1.00 93.15 90 A 1 ATOM 718 C C . VAL A 0 90 . -1.046 -0.738 -8.696 1.00 93.15 90 A 1 ATOM 719 C CB . VAL A 0 90 . 1.160 -1.941 -8.284 1.00 93.15 90 A 1 ATOM 720 O O . VAL A 0 90 . -1.899 -0.880 -7.818 1.00 93.15 90 A 1 ATOM 721 C CG1 . VAL A 0 90 . 0.980 -1.632 -6.789 1.00 93.15 90 A 1 ATOM 722 C CG2 . VAL A 0 90 . 1.815 -3.327 -8.368 1.00 93.15 90 A 1 ATOM 723 N N . ILE A 0 91 . -0.897 0.414 -9.357 1.00 94.16 91 A 1 ATOM 724 C CA . ILE A 0 91 . -1.802 1.562 -9.190 1.00 94.16 91 A 1 ATOM 725 C C . ILE A 0 91 . -3.197 1.222 -9.731 1.00 94.16 91 A 1 ATOM 726 C CB . ILE A 0 91 . -1.196 2.825 -9.844 1.00 94.16 91 A 1 ATOM 727 O O . ILE A 0 91 . -4.187 1.510 -9.059 1.00 94.16 91 A 1 ATOM 728 C CG1 . ILE A 0 91 . 0.037 3.294 -9.039 1.00 94.16 91 A 1 ATOM 729 C CG2 . ILE A 0 91 . -2.217 3.976 -9.933 1.00 94.16 91 A 1 ATOM 730 C CD1 . ILE A 0 91 . 0.938 4.246 -9.831 1.00 94.16 91 A 1 ATOM 731 N N . CYS A 0 92 . -3.302 0.547 -10.876 1.00 92.20 92 A 1 ATOM 732 C CA . CYS A 0 92 . -4.589 0.153 -11.451 1.00 92.20 92 A 1 ATOM 733 C C . CYS A 0 92 . -5.347 -0.874 -10.591 1.00 92.20 92 A 1 ATOM 734 C CB . CYS A 0 92 . -4.375 -0.356 -12.880 1.00 92.20 92 A 1 ATOM 735 O O . CYS A 0 92 . -6.568 -0.790 -10.472 1.00 92.20 92 A 1 ATOM 736 S SG . CYS A 0 92 . -3.839 1.019 -13.931 1.00 92.20 92 A 1 ATOM 737 N N . GLU A 0 93 . -4.643 -1.806 -9.940 1.00 92.90 93 A 1 ATOM 738 C CA . GLU A 0 93 . -5.233 -2.722 -8.948 1.00 92.90 93 A 1 ATOM 739 C C . GLU A 0 93 . -5.558 -2.051 -7.599 1.00 92.90 93 A 1 ATOM 740 C CB . GLU A 0 93 . -4.289 -3.911 -8.686 1.00 92.90 93 A 1 ATOM 741 O O . GLU A 0 93 . -6.272 -2.638 -6.781 1.00 92.90 93 A 1 ATOM 742 C CG . GLU A 0 93 . -4.268 -4.979 -9.794 1.00 92.90 93 A 1 ATOM 743 C CD . GLU A 0 93 . -4.591 -6.388 -9.250 1.00 92.90 93 A 1 ATOM 744 O OE1 . GLU A 0 93 . -5.461 -7.041 -9.869 1.00 92.90 93 A 1 ATOM 745 O OE2 . GLU A 0 93 . -4.028 -6.792 -8.191 1.00 92.90 93 A 1 ATOM 746 N N . SER A 0 94 . -5.037 -0.850 -7.318 1.00 96.00 94 A 1 ATOM 747 C CA . SER A 0 94 . -5.035 -0.309 -5.951 1.00 96.00 94 A 1 ATOM 748 C C . SER A 0 94 . -6.424 -0.066 -5.367 1.00 96.00 94 A 1 ATOM 749 C CB . SER A 0 94 . -4.187 0.957 -5.833 1.00 96.00 94 A 1 ATOM 750 O O . SER A 0 94 . -6.647 -0.356 -4.193 1.00 96.00 94 A 1 ATOM 751 O OG . SER A 0 94 . -4.754 2.036 -6.548 1.00 96.00 94 A 1 ATOM 752 N N . LEU A 0 95 . -7.394 0.351 -6.185 1.00 95.67 95 A 1 ATOM 753 C CA . LEU A 0 95 . -8.772 0.545 -5.727 1.00 95.67 95 A 1 ATOM 754 C C . LEU A 0 95 . -9.429 -0.785 -5.322 1.00 95.67 95 A 1 ATOM 755 C CB . LEU A 0 95 . -9.588 1.293 -6.793 1.00 95.67 95 A 1 ATOM 756 O O . LEU A 0 95 . -10.117 -0.838 -4.307 1.00 95.67 95 A 1 ATOM 757 C CG . LEU A 0 95 . -8.995 2.639 -7.253 1.00 95.67 95 A 1 ATOM 758 C CD1 . LEU A 0 95 . -9.974 3.310 -8.209 1.00 95.67 95 A 1 ATOM 759 C CD2 . LEU A 0 95 . -8.699 3.612 -6.114 1.00 95.67 95 A 1 ATOM 760 N N . LYS A 0 96 . -9.116 -1.891 -6.009 1.00 95.23 96 A 1 ATOM 761 C CA . LYS A 0 96 . -9.582 -3.240 -5.636 1.00 95.23 96 A 1 ATOM 762 C C . LYS A 0 96 . -9.001 -3.676 -4.291 1.00 95.23 96 A 1 ATOM 763 C CB . LYS A 0 96 . -9.252 -4.254 -6.748 1.00 95.23 96 A 1 ATOM 764 O O . LYS A 0 96 . -9.701 -4.268 -3.470 1.00 95.23 96 A 1 ATOM 765 C CG . LYS A 0 96 . -9.828 -3.803 -8.097 1.00 95.23 96 A 1 ATOM 766 C CD . LYS A 0 96 . -9.581 -4.799 -9.227 1.00 95.23 96 A 1 ATOM 767 C CE . LYS A 0 96 . -10.274 -4.227 -10.467 1.00 95.23 96 A 1 ATOM 768 N NZ . LYS A 0 96 . -9.894 -4.963 -11.692 1.00 95.23 96 A 1 ATOM 769 N N . ARG A 0 97 . -7.743 -3.308 -4.013 1.00 94.48 97 A 1 ATOM 770 C CA . ARG A 0 97 . -7.121 -3.502 -2.690 1.00 94.48 97 A 1 ATOM 771 C C . ARG A 0 97 . -7.791 -2.635 -1.625 1.00 94.48 97 A 1 ATOM 772 C CB . ARG A 0 97 . -5.600 -3.266 -2.743 1.00 94.48 97 A 1 ATOM 773 O O . ARG A 0 97 . -8.118 -3.161 -0.569 1.00 94.48 97 A 1 ATOM 774 C CG . ARG A 0 97 . -4.861 -4.155 -3.756 1.00 94.48 97 A 1 ATOM 775 C CD . ARG A 0 97 . -4.948 -5.648 -3.423 1.00 94.48 97 A 1 ATOM 776 N NE . ARG A 0 97 . -4.371 -6.450 -4.516 1.00 94.48 97 A 1 ATOM 777 N NH1 . ARG A 0 97 . -3.876 -8.363 -3.347 1.00 94.48 97 A 1 ATOM 778 N NH2 . ARG A 0 97 . -3.529 -8.244 -5.574 1.00 94.48 97 A 1 ATOM 779 C CZ . ARG A 0 97 . -3.923 -7.685 -4.465 1.00 94.48 97 A 1 ATOM 780 N N . PHE A 0 98 . -8.071 -1.360 -1.897 1.00 96.59 98 A 1 ATOM 781 C CA . PHE A 0 98 . -8.805 -0.493 -0.963 1.00 96.59 98 A 1 ATOM 782 C C . PHE A 0 98 . -10.216 -1.025 -0.669 1.00 96.59 98 A 1 ATOM 783 C CB . PHE A 0 98 . -8.887 0.939 -1.511 1.00 96.59 98 A 1 ATOM 784 O O . PHE A 0 98 . -10.627 -1.051 0.489 1.00 96.59 98 A 1 ATOM 785 C CG . PHE A 0 98 . -7.586 1.672 -1.802 1.00 96.59 98 A 1 ATOM 786 C CD1 . PHE A 0 98 . -6.353 1.283 -1.235 1.00 96.59 98 A 1 ATOM 787 C CD2 . PHE A 0 98 . -7.634 2.802 -2.639 1.00 96.59 98 A 1 ATOM 788 C CE1 . PHE A 0 98 . -5.186 2.017 -1.515 1.00 96.59 98 A 1 ATOM 789 C CE2 . PHE A 0 98 . -6.470 3.539 -2.912 1.00 96.59 98 A 1 ATOM 790 C CZ . PHE A 0 98 . -5.248 3.151 -2.342 1.00 96.59 98 A 1 ATOM 791 N N . GLY A 0 99 . -10.925 -1.517 -1.691 1.00 96.55 99 A 1 ATOM 792 C CA . GLY A 0 99 . -12.222 -2.173 -1.538 1.00 96.55 99 A 1 ATOM 793 C C . GLY A 0 99 . -12.151 -3.400 -0.628 1.00 96.55 99 A 1 ATOM 794 O O . GLY A 0 99 . -12.949 -3.513 0.298 1.00 96.55 99 A 1 ATOM 795 N N . ALA A 0 100 . -11.149 -4.267 -0.808 1.00 95.48 100 A 1 ATOM 796 C CA . ALA A 0 100 . -10.931 -5.416 0.073 1.00 95.48 100 A 1 ATOM 797 C C . ALA A 0 100 . -10.632 -5.009 1.532 1.00 95.48 100 A 1 ATOM 798 C CB . ALA A 0 100 . -9.813 -6.281 -0.522 1.00 95.48 100 A 1 ATOM 799 O O . ALA A 0 100 . -11.207 -5.584 2.453 1.00 95.48 100 A 1 ATOM 800 N N . ILE A 0 101 . -9.796 -3.985 1.754 1.00 95.71 101 A 1 ATOM 801 C CA . ILE A 0 101 . -9.468 -3.476 3.101 1.00 95.71 101 A 1 ATOM 802 C C . ILE A 0 101 . -10.726 -2.945 3.806 1.00 95.71 101 A 1 ATOM 803 C CB . ILE A 0 101 . -8.362 -2.394 3.017 1.00 95.71 101 A 1 ATOM 804 O O . ILE A 0 101 . -10.992 -3.294 4.956 1.00 95.71 101 A 1 ATOM 805 C CG1 . ILE A 0 101 . -7.044 -3.010 2.498 1.00 95.71 101 A 1 ATOM 806 C CG2 . ILE A 0 101 . -8.116 -1.738 4.392 1.00 95.71 101 A 1 ATOM 807 C CD1 . ILE A 0 101 . -5.964 -1.994 2.098 1.00 95.71 101 A 1 ATOM 808 N N . ILE A 0 102 . -11.528 -2.132 3.108 1.00 96.77 102 A 1 ATOM 809 C CA . ILE A 0 102 . -12.787 -1.592 3.641 1.00 96.77 102 A 1 ATOM 810 C C . ILE A 0 102 . -13.789 -2.726 3.908 1.00 96.77 102 A 1 ATOM 811 C CB . ILE A 0 102 . -13.349 -0.511 2.687 1.00 96.77 102 A 1 ATOM 812 O O . ILE A 0 102 . -14.426 -2.737 4.960 1.00 96.77 102 A 1 ATOM 813 C CG1 . ILE A 0 102 . -12.418 0.726 2.666 1.00 96.77 102 A 1 ATOM 814 C CG2 . ILE A 0 102 . -14.767 -0.081 3.115 1.00 96.77 102 A 1 ATOM 815 C CD1 . ILE A 0 102 . -12.690 1.682 1.497 1.00 96.77 102 A 1 ATOM 816 N N . GLY A 0 103 . -13.891 -3.702 2.999 1.00 95.92 103 A 1 ATOM 817 C CA . GLY A 0 103 . -14.735 -4.888 3.161 1.00 95.92 103 A 1 ATOM 818 C C . GLY A 0 103 . -14.408 -5.672 4.434 1.00 95.92 103 A 1 ATOM 819 O O . GLY A 0 103 . -15.294 -5.867 5.263 1.00 95.92 103 A 1 ATOM 820 N N . ASN A 0 104 . -13.135 -6.029 4.640 1.00 94.55 104 A 1 ATOM 821 C CA . ASN A 0 104 . -12.680 -6.766 5.826 1.00 94.55 104 A 1 ATOM 822 C C . ASN A 0 104 . -13.039 -6.052 7.143 1.00 94.55 104 A 1 ATOM 823 C CB . ASN A 0 104 . -11.152 -6.938 5.766 1.00 94.55 104 A 1 ATOM 824 O O . ASN A 0 104 . -13.529 -6.680 8.082 1.00 94.55 104 A 1 ATOM 825 C CG . ASN A 0 104 . -10.619 -7.904 4.725 1.00 94.55 104 A 1 ATOM 826 N ND2 . ASN A 0 104 . -9.322 -8.095 4.734 1.00 94.55 104 A 1 ATOM 827 O OD1 . ASN A 0 104 . -11.320 -8.517 3.936 1.00 94.55 104 A 1 ATOM 828 N N . ILE A 0 105 . -12.803 -4.736 7.216 1.00 96.35 105 A 1 ATOM 829 C CA . ILE A 0 105 . -13.081 -3.932 8.418 1.00 96.35 105 A 1 ATOM 830 C C . ILE A 0 105 . -14.592 -3.867 8.692 1.00 96.35 105 A 1 ATOM 831 C CB . ILE A 0 105 . -12.431 -2.533 8.270 1.00 96.35 105 A 1 ATOM 832 O O . ILE A 0 105 . -15.029 -3.978 9.839 1.00 96.35 105 A 1 ATOM 833 C CG1 . ILE A 0 105 . -10.887 -2.667 8.300 1.00 96.35 105 A 1 ATOM 834 C CG2 . ILE A 0 105 . -12.902 -1.565 9.375 1.00 96.35 105 A 1 ATOM 835 C CD1 . ILE A 0 105 . -10.130 -1.392 7.906 1.00 96.35 105 A 1 ATOM 836 N N . GLU A 0 106 . -15.413 -3.726 7.652 1.00 95.77 106 A 1 ATOM 837 C CA . GLU A 0 106 . -16.868 -3.636 7.796 1.00 95.77 106 A 1 ATOM 838 C C . GLU A 0 106 . -17.562 -4.986 8.007 1.00 95.77 106 A 1 ATOM 839 C CB . GLU A 0 106 . -17.451 -2.894 6.591 1.00 95.77 106 A 1 ATOM 840 O O . GLU A 0 106 . -18.621 -5.038 8.633 1.00 95.77 106 A 1 ATOM 841 C CG . GLU A 0 106 . -17.046 -1.415 6.560 1.00 95.77 106 A 1 ATOM 842 C CD . GLU A 0 106 . -17.521 -0.626 7.790 1.00 95.77 106 A 1 ATOM 843 O OE1 . GLU A 0 106 . -16.935 0.429 8.117 1.00 95.77 106 A 1 ATOM 844 O OE2 . GLU A 0 106 . -18.494 -1.045 8.460 1.00 95.77 106 A 1 ATOM 845 N N . ASP A 0 107 . -16.971 -6.093 7.558 1.00 94.11 107 A 1 ATOM 846 C CA . ASP A 0 107 . -17.386 -7.440 7.963 1.00 94.11 107 A 1 ATOM 847 C C . ASP A 0 107 . -17.216 -7.640 9.476 1.00 94.11 107 A 1 ATOM 848 C CB . ASP A 0 107 . -16.603 -8.502 7.171 1.00 94.11 107 A 1 ATOM 849 O O . ASP A 0 107 . -18.083 -8.236 10.117 1.00 94.11 107 A 1 ATOM 850 C CG . ASP A 0 107 . -17.116 -8.742 5.743 1.00 94.11 107 A 1 ATOM 851 O OD1 . ASP A 0 107 . -18.147 -8.137 5.357 1.00 94.11 107 A 1 ATOM 852 O OD2 . ASP A 0 107 . -16.522 -9.612 5.075 1.00 94.11 107 A 1 ATOM 853 N N . GLU A 0 108 . -16.155 -7.099 10.084 1.00 93.45 108 A 1 ATOM 854 C CA . GLU A 0 108 . -15.986 -7.152 11.541 1.00 93.45 108 A 1 ATOM 855 C C . GLU A 0 108 . -16.940 -6.199 12.279 1.00 93.45 108 A 1 ATOM 856 C CB . GLU A 0 108 . -14.514 -6.915 11.921 1.00 93.45 108 A 1 ATOM 857 O O . GLU A 0 108 . -17.490 -6.559 13.326 1.00 93.45 108 A 1 ATOM 858 C CG . GLU A 0 108 . -14.139 -7.640 13.226 1.00 93.45 108 A 1 ATOM 859 C CD . GLU A 0 108 . -14.314 -9.168 13.124 1.00 93.45 108 A 1 ATOM 860 O OE1 . GLU A 0 108 . -14.785 -9.793 14.096 1.00 93.45 108 A 1 ATOM 861 O OE2 . GLU A 0 108 . -14.098 -9.731 12.023 1.00 93.45 108 A 1 ATOM 862 N N . ARG A 0 109 . -17.234 -5.019 11.705 1.00 95.02 109 A 1 ATOM 863 C CA . ARG A 0 109 . -18.274 -4.127 12.248 1.00 95.02 109 A 1 ATOM 864 C C . ARG A 0 109 . -19.647 -4.802 12.237 1.00 95.02 109 A 1 ATOM 865 C CB . ARG A 0 109 . -18.326 -2.782 11.497 1.00 95.02 109 A 1 ATOM 866 O O . ARG A 0 109 . -20.373 -4.711 13.224 1.00 95.02 109 A 1 ATOM 867 C CG . ARG A 0 109 . -18.954 -1.705 12.404 1.00 95.02 109 A 1 ATOM 868 C CD . ARG A 0 109 . -19.464 -0.476 11.645 1.00 95.02 109 A 1 ATOM 869 N NE . ARG A 0 109 . -18.406 0.224 10.899 1.00 95.02 109 A 1 ATOM 870 N NH1 . ARG A 0 109 . -17.719 1.724 12.490 1.00 95.02 109 A 1 ATOM 871 N NH2 . ARG A 0 109 . -16.794 1.747 10.461 1.00 95.02 109 A 1 ATOM 872 C CZ . ARG A 0 109 . -17.648 1.226 11.287 1.00 95.02 109 A 1 ATOM 873 N N . GLU A 0 110 . -20.004 -5.498 11.157 1.00 93.52 110 A 1 ATOM 874 C CA . GLU A 0 110 . -21.286 -6.203 11.039 1.00 93.52 110 A 1 ATOM 875 C C . GLU A 0 110 . -21.416 -7.355 12.050 1.00 93.52 110 A 1 ATOM 876 C CB . GLU A 0 110 . -21.486 -6.672 9.589 1.00 93.52 110 A 1 ATOM 877 O O . GLU A 0 110 . -22.466 -7.488 12.687 1.00 93.52 110 A 1 ATOM 878 C CG . GLU A 0 110 . -22.855 -7.346 9.390 1.00 93.52 110 A 1 ATOM 879 C CD . GLU A 0 110 . -23.218 -7.538 7.910 1.00 93.52 110 A 1 ATOM 880 O OE1 . GLU A 0 110 . -24.428 -7.509 7.602 1.00 93.52 110 A 1 ATOM 881 O OE2 . GLU A 0 110 . -22.290 -7.674 7.078 1.00 93.52 110 A 1 ATOM 882 N N . LYS A 0 111 . -20.346 -8.132 12.284 1.00 90.94 111 A 1 ATOM 883 C CA . LYS A 0 111 . -20.311 -9.158 13.347 1.00 90.94 111 A 1 ATOM 884 C C . LYS A 0 111 . -20.546 -8.539 14.725 1.00 90.94 111 A 1 ATOM 885 C CB . LYS A 0 111 . -18.964 -9.898 13.337 1.00 90.94 111 A 1 ATOM 886 O O . LYS A 0 111 . -21.429 -8.993 15.454 1.00 90.94 111 A 1 ATOM 887 C CG . LYS A 0 111 . -18.760 -10.785 12.097 1.00 90.94 111 A 1 ATOM 888 C CD . LYS A 0 111 . -17.285 -11.196 11.980 1.00 90.94 111 A 1 ATOM 889 C CE . LYS A 0 111 . -16.863 -11.354 10.517 1.00 90.94 111 A 1 ATOM 890 N NZ . LYS A 0 111 . -15.386 -11.368 10.398 1.00 90.94 111 A 1 ATOM 891 N N . MET A 0 112 . -19.812 -7.474 15.060 1.00 92.96 112 A 1 ATOM 892 C CA . MET A 0 112 . -19.952 -6.756 16.333 1.00 92.96 112 A 1 ATOM 893 C C . MET A 0 112 . -21.374 -6.200 16.518 1.00 92.96 112 A 1 ATOM 894 C CB . MET A 0 112 . -18.856 -5.678 16.408 1.00 92.96 112 A 1 ATOM 895 O O . MET A 0 112 . -21.985 -6.418 17.565 1.00 92.96 112 A 1 ATOM 896 C CG . MET A 0 112 . -18.900 -4.811 17.676 1.00 92.96 112 A 1 ATOM 897 S SD . MET A 0 112 . -20.124 -3.466 17.703 1.00 92.96 112 A 1 ATOM 898 C CE . MET A 0 112 . -19.449 -2.385 16.415 1.00 92.96 112 A 1 ATOM 899 N N . LEU A 0 113 . -21.951 -5.573 15.487 1.00 92.83 113 A 1 ATOM 900 C CA . LEU A 0 113 . -23.317 -5.037 15.532 1.00 92.83 113 A 1 ATOM 901 C C . LEU A 0 113 . -24.383 -6.135 15.653 1.00 92.83 113 A 1 ATOM 902 C CB . LEU A 0 113 . -23.565 -4.166 14.286 1.00 92.83 113 A 1 ATOM 903 O O . LEU A 0 113 . -25.374 -5.939 16.353 1.00 92.83 113 A 1 ATOM 904 C CG . LEU A 0 113 . -22.787 -2.837 14.295 1.00 92.83 113 A 1 ATOM 905 C CD1 . LEU A 0 113 . -22.859 -2.184 12.913 1.00 92.83 113 A 1 ATOM 906 C CD2 . LEU A 0 113 . -23.347 -1.854 15.326 1.00 92.83 113 A 1 ATOM 907 N N . THR A 0 114 . -24.178 -7.292 15.022 1.00 89.11 114 A 1 ATOM 908 C CA . THR A 0 114 . -25.082 -8.451 15.131 1.00 89.11 114 A 1 ATOM 909 C C . THR A 0 114 . -25.057 -9.050 16.540 1.00 89.11 114 A 1 ATOM 910 C CB . THR A 0 114 . -24.712 -9.520 14.091 1.00 89.11 114 A 1 ATOM 911 O O . THR A 0 114 . -26.105 -9.382 17.097 1.00 89.11 114 A 1 ATOM 912 C CG2 . THR A 0 114 . -25.676 -10.707 14.087 1.00 89.11 114 A 1 ATOM 913 O OG1 . THR A 0 114 . -24.772 -8.966 12.800 1.00 89.11 114 A 1 ATOM 914 N N . LEU A 0 115 . -23.871 -9.140 17.153 1.00 87.11 115 A 1 ATOM 915 C CA . LEU A 0 115 . -23.723 -9.566 18.547 1.00 87.11 115 A 1 ATOM 916 C C . LEU A 0 115 . -24.351 -8.556 19.516 1.00 87.11 115 A 1 ATOM 917 C CB . LEU A 0 115 . -22.232 -9.792 18.860 1.00 87.11 115 A 1 ATOM 918 O O . LEU A 0 115 . -25.040 -8.966 20.450 1.00 87.11 115 A 1 ATOM 919 C CG . LEU A 0 115 . -21.614 -11.020 18.164 1.00 87.11 115 A 1 ATOM 920 C CD1 . LEU A 0 115 . -20.099 -11.015 18.367 1.00 87.11 115 A 1 ATOM 921 C CD2 . LEU A 0 115 . -22.166 -12.336 18.721 1.00 87.11 115 A 1 ATOM 922 N N . ALA A 0 116 . -24.173 -7.253 19.282 1.00 87.65 116 A 1 ATOM 923 C CA . ALA A 0 116 . -24.743 -6.202 20.123 1.00 87.65 116 A 1 ATOM 924 C C . ALA A 0 116 . -26.286 -6.207 20.127 1.00 87.65 116 A 1 ATOM 925 C CB . ALA A 0 116 . -24.166 -4.854 19.677 1.00 87.65 116 A 1 ATOM 926 O O . ALA A 0 116 . -26.899 -6.037 21.183 1.00 87.65 116 A 1 ATOM 927 N N . ASP A 0 117 . -26.916 -6.470 18.978 1.00 84.79 117 A 1 ATOM 928 C CA . ASP A 0 117 . -28.383 -6.482 18.827 1.00 84.79 117 A 1 ATOM 929 C C . ASP A 0 117 . -28.988 -7.572 19.720 1.00 84.79 117 A 1 ATOM 930 C CB . ASP A 0 117 . -28.738 -6.731 17.339 1.00 84.79 117 A 1 ATOM 931 O O . ASP A 0 117 . -29.841 -7.318 20.570 1.00 84.79 117 A 1 ATOM 932 C CG . ASP A 0 117 . -29.769 -5.787 16.708 1.00 84.79 117 A 1 ATOM 933 O OD1 . ASP A 0 117 . -30.117 -4.733 17.279 1.00 84.79 117 A 1 ATOM 934 O OD2 . ASP A 0 117 . -30.099 -6.023 15.523 1.00 84.79 117 A 1 ATOM 935 N N . LYS A 0 118 . -28.444 -8.783 19.575 1.00 80.95 118 A 1 ATOM 936 C CA . LYS A 0 118 . -28.906 -9.991 20.255 1.00 80.95 118 A 1 ATOM 937 C C . LYS A 0 118 . -28.534 -10.033 21.738 1.00 80.95 118 A 1 ATOM 938 C CB . LYS A 0 118 . -28.316 -11.175 19.484 1.00 80.95 118 A 1 ATOM 939 O O . LYS A 0 118 . -29.314 -10.517 22.546 1.00 80.95 118 A 1 ATOM 940 C CG . LYS A 0 118 . -28.797 -12.521 20.029 1.00 80.95 118 A 1 ATOM 941 C CD . LYS A 0 118 . -28.116 -13.646 19.256 1.00 80.95 118 A 1 ATOM 942 C CE . LYS A 0 118 . -28.470 -14.977 19.914 1.00 80.95 118 A 1 ATOM 943 N NZ . LYS A 0 118 . -27.521 -16.029 19.486 1.00 80.95 118 A 1 ATOM 944 N N . HIS A 0 119 . -27.337 -9.581 22.114 1.00 85.72 119 A 1 ATOM 945 C CA . HIS A 0 119 . -26.817 -9.793 23.473 1.00 85.72 119 A 1 ATOM 946 C C . HIS A 0 119 . -26.871 -8.562 24.380 1.00 85.72 119 A 1 ATOM 947 C CB . HIS A 0 119 . -25.417 -10.418 23.405 1.00 85.72 119 A 1 ATOM 948 O O . HIS A 0 119 . -26.811 -8.729 25.598 1.00 85.72 119 A 1 ATOM 949 C CG . HIS A 0 119 . -25.455 -11.823 22.855 1.00 85.72 119 A 1 ATOM 950 C CD2 . HIS A 0 119 . -25.088 -12.248 21.605 1.00 85.72 119 A 1 ATOM 951 N ND1 . HIS A 0 119 . -25.943 -12.919 23.526 1.00 85.72 119 A 1 ATOM 952 C CE1 . HIS A 0 119 . -25.859 -13.980 22.710 1.00 85.72 119 A 1 ATOM 953 N NE2 . HIS A 0 119 . -25.362 -13.626 21.513 1.00 85.72 119 A 1 ATOM 954 N N . ILE A 0 120 . -27.018 -7.348 23.837 1.00 90.53 120 A 1 ATOM 955 C CA . ILE A 0 120 . -27.057 -6.112 24.636 1.00 90.53 120 A 1 ATOM 956 C C . ILE A 0 120 . -28.464 -5.523 24.657 1.00 90.53 120 A 1 ATOM 957 C CB . ILE A 0 120 . -25.997 -5.096 24.155 1.00 90.53 120 A 1 ATOM 958 O O . ILE A 0 120 . -29.007 -5.305 25.738 1.00 90.53 120 A 1 ATOM 959 C CG1 . ILE A 0 120 . -24.591 -5.731 24.013 1.00 90.53 120 A 1 ATOM 960 C CG2 . ILE A 0 120 . -25.979 -3.858 25.069 1.00 90.53 120 A 1 ATOM 961 C CD1 . ILE A 0 120 . -23.993 -6.361 25.274 1.00 90.53 120 A 1 ATOM 962 N N . ILE A 0 121 . -29.089 -5.298 23.495 1.00 91.11 121 A 1 ATOM 963 C CA . ILE A 0 121 . -30.432 -4.698 23.442 1.00 91.11 121 A 1 ATOM 964 C C . ILE A 0 121 . -31.476 -5.612 24.096 1.00 91.11 121 A 1 ATOM 965 C CB . ILE A 0 121 . -30.794 -4.291 21.996 1.00 91.11 121 A 1 ATOM 966 O O . ILE A 0 121 . -32.249 -5.133 24.930 1.00 91.11 121 A 1 ATOM 967 C CG1 . ILE A 0 121 . -30.039 -2.992 21.634 1.00 91.11 121 A 1 ATOM 968 C CG2 . ILE A 0 121 . -32.315 -4.114 21.823 1.00 91.11 121 A 1 ATOM 969 C CD1 . ILE A 0 121 . -30.056 -2.657 20.138 1.00 91.11 121 A 1 ATOM 970 N N . GLU A 0 122 . -31.479 -6.910 23.772 1.00 91.40 122 A 1 ATOM 971 C CA . GLU A 0 122 . -32.391 -7.874 24.407 1.00 91.40 122 A 1 ATOM 972 C C . GLU A 0 122 . -32.169 -7.923 25.925 1.00 91.40 122 A 1 ATOM 973 C CB . GLU A 0 122 . -32.258 -9.280 23.793 1.00 91.40 122 A 1 ATOM 974 O O . GLU A 0 122 . -33.128 -7.773 26.678 1.00 91.40 122 A 1 ATOM 975 C CG . GLU A 0 122 . -32.646 -9.319 22.303 1.00 91.40 122 A 1 ATOM 976 C CD . GLU A 0 122 . -32.648 -10.730 21.678 1.00 91.40 122 A 1 ATOM 977 O OE1 . GLU A 0 122 . -32.691 -10.799 20.428 1.00 91.40 122 A 1 ATOM 978 O OE2 . GLU A 0 122 . -32.668 -11.736 22.425 1.00 91.40 122 A 1 ATOM 979 N N . SER A 0 123 . -30.915 -8.019 26.381 1.00 94.00 123 A 1 ATOM 980 C CA . SER A 0 123 . -30.563 -8.089 27.808 1.00 94.00 123 A 1 ATOM 981 C C . SER A 0 123 . -30.936 -6.826 28.591 1.00 94.00 123 A 1 ATOM 982 C CB . SER A 0 123 . -29.067 -8.361 27.978 1.00 94.00 123 A 1 ATOM 983 O O . SER A 0 123 . -31.469 -6.934 29.694 1.00 94.00 123 A 1 ATOM 984 O OG . SER A 0 123 . -28.700 -9.540 27.294 1.00 94.00 123 A 1 ATOM 985 N N . LEU A 0 124 . -30.717 -5.623 28.041 1.00 94.31 124 A 1 ATOM 986 C CA . LEU A 0 124 . -31.139 -4.367 28.681 1.00 94.31 124 A 1 ATOM 987 C C . LEU A 0 124 . -32.669 -4.269 28.775 1.00 94.31 124 A 1 ATOM 988 C CB . LEU A 0 124 . -30.604 -3.154 27.896 1.00 94.31 124 A 1 ATOM 989 O O . LEU A 0 124 . -33.211 -3.836 29.798 1.00 94.31 124 A 1 ATOM 990 C CG . LEU A 0 124 . -29.093 -2.877 27.967 1.00 94.31 124 A 1 ATOM 991 C CD1 . LEU A 0 124 . -28.755 -1.691 27.060 1.00 94.31 124 A 1 ATOM 992 C CD2 . LEU A 0 124 . -28.639 -2.531 29.385 1.00 94.31 124 A 1 ATOM 993 N N . GLU A 0 125 . -33.384 -4.673 27.720 1.00 94.48 125 A 1 ATOM 994 C CA . GLU A 0 125 . -34.844 -4.717 27.745 1.00 94.48 125 A 1 ATOM 995 C C . GLU A 0 125 . -35.376 -5.763 28.728 1.00 94.48 125 A 1 ATOM 996 C CB . GLU A 0 125 . -35.424 -4.964 26.344 1.00 94.48 125 A 1 ATOM 997 O O . GLU A 0 125 . -36.326 -5.471 29.456 1.00 94.48 125 A 1 ATOM 998 C CG . GLU A 0 125 . -35.494 -3.672 25.517 1.00 94.48 125 A 1 ATOM 999 C CD . GLU A 0 125 . -36.456 -3.742 24.321 1.00 94.48 125 A 1 ATOM 1000 O OE1 . GLU A 0 125 . -36.342 -2.861 23.438 1.00 94.48 125 A 1 ATOM 1001 O OE2 . GLU A 0 125 . -37.398 -4.571 24.334 1.00 94.48 125 A 1 ATOM 1002 N N . ASP A 0 126 . -34.771 -6.947 28.786 1.00 94.00 126 A 1 ATOM 1003 C CA . ASP A 0 126 . -35.141 -8.012 29.715 1.00 94.00 126 A 1 ATOM 1004 C C . ASP A 0 126 . -34.846 -7.637 31.163 1.00 94.00 126 A 1 ATOM 1005 C CB . ASP A 0 126 . -34.431 -9.323 29.342 1.00 94.00 126 A 1 ATOM 1006 O O . ASP A 0 126 . -35.724 -7.810 32.006 1.00 94.00 126 A 1 ATOM 1007 C CG . ASP A 0 126 . -35.306 -10.302 28.558 1.00 94.00 126 A 1 ATOM 1008 O OD1 . ASP A 0 126 . -36.523 -10.053 28.384 1.00 94.00 126 A 1 ATOM 1009 O OD2 . ASP A 0 126 . -34.838 -11.442 28.350 1.00 94.00 126 A 1 ATOM 1010 N N . PHE A 0 127 . -33.688 -7.043 31.460 1.00 94.98 127 A 1 ATOM 1011 C CA . PHE A 0 127 . -33.383 -6.513 32.790 1.00 94.98 127 A 1 ATOM 1012 C C . PHE A 0 127 . -34.473 -5.529 33.241 1.00 94.98 127 A 1 ATOM 1013 C CB . PHE A 0 127 . -32.005 -5.837 32.763 1.00 94.98 127 A 1 ATOM 1014 O O . PHE A 0 127 . -35.068 -5.663 34.315 1.00 94.98 127 A 1 ATOM 1015 C CG . PHE A 0 127 . -31.588 -5.358 34.135 1.00 94.98 127 A 1 ATOM 1016 C CD1 . PHE A 0 127 . -31.876 -4.047 34.565 1.00 94.98 127 A 1 ATOM 1017 C CD2 . PHE A 0 127 . -30.983 -6.267 35.017 1.00 94.98 127 A 1 ATOM 1018 C CE1 . PHE A 0 127 . -31.584 -3.662 35.887 1.00 94.98 127 A 1 ATOM 1019 C CE2 . PHE A 0 127 . -30.690 -5.881 36.332 1.00 94.98 127 A 1 ATOM 1020 C CZ . PHE A 0 127 . -31.001 -4.587 36.772 1.00 94.98 127 A 1 ATOM 1021 N N . ARG A 0 128 . -34.828 -4.579 32.366 1.00 94.85 128 A 1 ATOM 1022 C CA . ARG A 0 128 . -35.866 -3.582 32.648 1.00 94.85 128 A 1 ATOM 1023 C C . ARG A 0 128 . -37.268 -4.196 32.794 1.00 94.85 128 A 1 ATOM 1024 C CB . ARG A 0 128 . -35.801 -2.503 31.558 1.00 94.85 128 A 1 ATOM 1025 O O . ARG A 0 128 . -38.030 -3.758 33.656 1.00 94.85 128 A 1 ATOM 1026 C CG . ARG A 0 128 . -36.679 -1.315 31.947 1.00 94.85 128 A 1 ATOM 1027 C CD . ARG A 0 128 . -36.687 -0.221 30.880 1.00 94.85 128 A 1 ATOM 1028 N NE . ARG A 0 128 . -37.672 0.802 31.263 1.00 94.85 128 A 1 ATOM 1029 N NH1 . ARG A 0 128 . -39.561 -0.179 30.399 1.00 94.85 128 A 1 ATOM 1030 N NH2 . ARG A 0 128 . -39.730 1.529 31.839 1.00 94.85 128 A 1 ATOM 1031 C CZ . ARG A 0 128 . -38.982 0.715 31.155 1.00 94.85 128 A 1 ATOM 1032 N N . LYS A 0 129 . -37.638 -5.180 31.966 1.00 93.78 129 A 1 ATOM 1033 C CA . LYS A 0 129 . -38.967 -5.829 31.986 1.00 93.78 129 A 1 ATOM 1034 C C . LYS A 0 129 . -39.115 -6.823 33.143 1.00 93.78 129 A 1 ATOM 1035 C CB . LYS A 0 129 . -39.217 -6.562 30.656 1.00 93.78 129 A 1 ATOM 1036 O O . LYS A 0 129 . -40.131 -6.798 33.828 1.00 93.78 129 A 1 ATOM 1037 C CG . LYS A 0 129 . -39.453 -5.650 29.437 1.00 93.78 129 A 1 ATOM 1038 C CD . LYS A 0 129 . -39.280 -6.480 28.152 1.00 93.78 129 A 1 ATOM 1039 C CE . LYS A 0 129 . -39.204 -5.613 26.892 1.00 93.78 129 A 1 ATOM 1040 N NZ . LYS A 0 129 . -38.728 -6.402 25.726 1.00 93.78 129 A 1 ATOM 1041 N N . LYS A 0 130 . -38.125 -7.694 33.348 1.00 94.20 130 A 1 ATOM 1042 C CA . LYS A 0 130 . -38.171 -8.838 34.273 1.00 94.20 130 A 1 ATOM 1043 C C . LYS A 0 130 . -37.737 -8.450 35.684 1.00 94.20 130 A 1 ATOM 1044 C CB . LYS A 0 130 . -37.313 -10.000 33.729 1.00 94.20 130 A 1 ATOM 1045 O O . LYS A 0 130 . -38.446 -8.770 36.635 1.00 94.20 130 A 1 ATOM 1046 C CG . LYS A 0 130 . -37.798 -10.528 32.364 1.00 94.20 130 A 1 ATOM 1047 C CD . LYS A 0 130 . -36.832 -11.565 31.772 1.00 94.20 130 A 1 ATOM 1048 C CE . LYS A 0 130 . -37.423 -12.145 30.480 1.00 94.20 130 A 1 ATOM 1049 N NZ . LYS A 0 130 . -36.454 -12.995 29.746 1.00 94.20 130 A 1 ATOM 1050 N N . GLN A 0 131 . -36.624 -7.722 35.831 1.00 93.95 131 A 1 ATOM 1051 C CA . GLN A 0 131 . -36.160 -7.302 37.155 1.00 93.95 131 A 1 ATOM 1052 C C . GLN A 0 131 . -37.024 -6.156 37.683 1.00 93.95 131 A 1 ATOM 1053 C CB . GLN A 0 131 . -34.641 -7.034 37.218 1.00 93.95 131 A 1 ATOM 1054 O O . GLN A 0 131 . -37.840 -6.366 38.580 1.00 93.95 131 A 1 ATOM 1055 C CG . GLN A 0 131 . -33.746 -8.146 36.632 1.00 93.95 131 A 1 ATOM 1056 C CD . GLN A 0 131 . -33.851 -9.520 37.299 1.00 93.95 131 A 1 ATOM 1057 N NE2 . GLN A 0 131 . -33.007 -10.447 36.922 1.00 93.95 131 A 1 ATOM 1058 O OE1 . GLN A 0 131 . -34.686 -9.798 38.154 1.00 93.95 131 A 1 ATOM 1059 N N . ILE A 0 132 . -36.933 -4.978 37.058 1.00 92.90 132 A 1 ATOM 1060 C CA . ILE A 0 132 . -37.634 -3.767 37.520 1.00 92.90 132 A 1 ATOM 1061 C C . ILE A 0 132 . -39.155 -3.872 37.321 1.00 92.90 132 A 1 ATOM 1062 C CB . ILE A 0 132 . -37.038 -2.510 36.843 1.00 92.90 132 A 1 ATOM 1063 O O . ILE A 0 132 . -39.926 -3.550 38.225 1.00 92.90 132 A 1 ATOM 1064 C CG1 . ILE A 0 132 . -35.525 -2.394 37.151 1.00 92.90 132 A 1 ATOM 1065 C CG2 . ILE A 0 132 . -37.810 -1.260 37.295 1.00 92.90 132 A 1 ATOM 1066 C CD1 . ILE A 0 132 . -34.832 -1.182 36.521 1.00 92.90 132 A 1 ATOM 1067 N N . GLY A 0 133 . -39.614 -4.354 36.160 1.00 92.16 133 A 1 ATOM 1068 C CA . GLY A 0 133 . -41.045 -4.561 35.910 1.00 92.16 133 A 1 ATOM 1069 C C . GLY A 0 133 . -41.685 -5.610 36.829 1.00 92.16 133 A 1 ATOM 1070 O O . GLY A 0 133 . -42.846 -5.448 37.198 1.00 92.16 133 A 1 ATOM 1071 N N . GLY A 0 134 . -40.924 -6.616 37.279 1.00 92.55 134 A 1 ATOM 1072 C CA . GLY A 0 134 . -41.387 -7.608 38.254 1.00 92.55 134 A 1 ATOM 1073 C C . GLY A 0 134 . -41.756 -6.994 39.608 1.00 92.55 134 A 1 ATOM 1074 O O . GLY A 0 134 . -42.794 -7.338 40.168 1.00 92.55 134 A 1 ATOM 1075 N N . VAL A 0 135 . -40.985 -6.007 40.088 1.00 95.20 135 A 1 ATOM 1076 C CA . VAL A 0 135 . -41.276 -5.291 41.349 1.00 95.20 135 A 1 ATOM 1077 C C . VAL A 0 135 . -42.669 -4.650 41.321 1.00 95.20 135 A 1 ATOM 1078 C CB . VAL A 0 135 . -40.212 -4.214 41.653 1.00 95.20 135 A 1 ATOM 1079 O O . VAL A 0 135 . -43.391 -4.700 42.314 1.00 95.20 135 A 1 ATOM 1080 C CG1 . VAL A 0 135 . -40.438 -3.573 43.024 1.00 95.20 135 A 1 ATOM 1081 C CG2 . VAL A 0 135 . -38.793 -4.791 41.651 1.00 95.20 135 A 1 ATOM 1082 N N . LYS A 0 136 . -43.107 -4.128 40.167 1.00 91.21 136 A 1 ATOM 1083 C CA . LYS A 0 136 . -44.453 -3.548 40.010 1.00 91.21 136 A 1 ATOM 1084 C C . LYS A 0 136 . -45.578 -4.586 40.086 1.00 91.21 136 A 1 ATOM 1085 C CB . LYS A 0 136 . -44.545 -2.743 38.705 1.00 91.21 136 A 1 ATOM 1086 O O . LYS A 0 136 . -46.703 -4.212 40.402 1.00 91.21 136 A 1 ATOM 1087 C CG . LYS A 0 136 . -43.640 -1.501 38.727 1.00 91.21 136 A 1 ATOM 1088 C CD . LYS A 0 136 . -43.819 -0.675 37.445 1.00 91.21 136 A 1 ATOM 1089 C CE . LYS A 0 136 . -42.985 0.611 37.478 1.00 91.21 136 A 1 ATOM 1090 N NZ . LYS A 0 136 . -43.506 1.611 38.441 1.00 91.21 136 A 1 ATOM 1091 N N . GLU A 0 137 . -45.307 -5.865 39.823 1.00 90.59 137 A 1 ATOM 1092 C CA . GLU A 0 137 . -46.286 -6.942 40.026 1.00 90.59 137 A 1 ATOM 1093 C C . GLU A 0 137 . -46.333 -7.383 41.495 1.00 90.59 137 A 1 ATOM 1094 C CB . GLU A 0 137 . -45.992 -8.116 39.075 1.00 90.59 137 A 1 ATOM 1095 O O . GLU A 0 137 . -47.421 -7.550 42.042 1.00 90.59 137 A 1 ATOM 1096 C CG . GLU A 0 137 . -47.175 -9.095 38.944 1.00 90.59 137 A 1 ATOM 1097 C CD . GLU A 0 137 . -48.447 -8.435 38.381 1.00 90.59 137 A 1 ATOM 1098 O OE1 . GLU A 0 137 . -49.564 -8.840 38.762 1.00 90.59 137 A 1 ATOM 1099 O OE2 . GLU A 0 137 . -48.329 -7.473 37.583 1.00 90.59 137 A 1 ATOM 1100 N N . ASN A 0 138 . -45.179 -7.469 42.173 1.00 93.45 138 A 1 ATOM 1101 C CA . ASN A 0 138 . -45.139 -7.641 43.630 1.00 93.45 138 A 1 ATOM 1102 C C . ASN A 0 138 . -45.885 -6.505 44.352 1.00 93.45 138 A 1 ATOM 1103 C CB . ASN A 0 138 . -43.686 -7.755 44.114 1.00 93.45 138 A 1 ATOM 1104 O O . ASN A 0 138 . -46.697 -6.793 45.230 1.00 93.45 138 A 1 ATOM 1105 C CG . ASN A 0 138 . -43.053 -9.092 43.784 1.00 93.45 138 A 1 ATOM 1106 N ND2 . ASN A 0 138 . -43.145 -10.052 44.675 1.00 93.45 138 A 1 ATOM 1107 O OD1 . ASN A 0 138 . -42.478 -9.294 42.729 1.00 93.45 138 A 1 ATOM 1108 N N . LYS A 0 139 . -45.713 -5.243 43.923 1.00 95.58 139 A 1 ATOM 1109 C CA . LYS A 0 139 . -46.447 -4.102 44.495 1.00 95.58 139 A 1 ATOM 1110 C C . LYS A 0 139 . -47.965 -4.297 44.427 1.00 95.58 139 A 1 ATOM 1111 C CB . LYS A 0 139 . -46.040 -2.774 43.835 1.00 95.58 139 A 1 ATOM 1112 O O . LYS A 0 139 . -48.637 -4.129 45.435 1.00 95.58 139 A 1 ATOM 1113 C CG . LYS A 0 139 . -46.570 -1.619 44.704 1.00 95.58 139 A 1 ATOM 1114 C CD . LYS A 0 139 . -46.363 -0.226 44.102 1.00 95.58 139 A 1 ATOM 1115 C CE . LYS A 0 139 . -46.782 0.879 45.085 1.00 95.58 139 A 1 ATOM 1116 N NZ . LYS A 0 139 . -48.130 0.678 45.673 1.00 95.58 139 A 1 ATOM 1117 N N . LYS A 0 140 . -48.518 -4.724 43.283 1.00 95.36 140 A 1 ATOM 1118 C CA . LYS A 0 140 . -49.969 -4.990 43.158 1.00 95.36 140 A 1 ATOM 1119 C C . LYS A 0 140 . -50.462 -6.055 44.136 1.00 95.36 140 A 1 ATOM 1120 C CB . LYS A 0 140 . -50.325 -5.490 41.757 1.00 95.36 140 A 1 ATOM 1121 O O . LYS A 0 140 . -51.596 -5.967 44.600 1.00 95.36 140 A 1 ATOM 1122 C CG . LYS A 0 140 . -50.152 -4.464 40.635 1.00 95.36 140 A 1 ATOM 1123 C CD . LYS A 0 140 . -50.392 -5.208 39.317 1.00 95.36 140 A 1 ATOM 1124 C CE . LYS A 0 140 . -49.861 -4.440 38.112 1.00 95.36 140 A 1 ATOM 1125 N NZ . LYS A 0 140 . -49.812 -5.351 36.947 1.00 95.36 140 A 1 ATOM 1126 N N . LYS A 0 141 . -49.652 -7.083 44.418 1.00 95.31 141 A 1 ATOM 1127 C CA . LYS A 0 141 . -50.005 -8.121 45.397 1.00 95.31 141 A 1 ATOM 1128 C C . LYS A 0 141 . -50.004 -7.557 46.813 1.00 95.31 141 A 1 ATOM 1129 C CB . LYS A 0 141 . -49.042 -9.303 45.327 1.00 95.31 141 A 1 ATOM 1130 O O . LYS A 0 141 . -50.996 -7.729 47.514 1.00 95.31 141 A 1 ATOM 1131 C CG . LYS A 0 141 . -49.063 -10.069 43.998 1.00 95.31 141 A 1 ATOM 1132 C CD . LYS A 0 141 . -48.072 -11.213 44.186 1.00 95.31 141 A 1 ATOM 1133 C CE . LYS A 0 141 . -47.935 -12.168 43.013 1.00 95.31 141 A 1 ATOM 1134 N NZ . LYS A 0 141 . -47.076 -13.284 43.474 1.00 95.31 141 A 1 ATOM 1135 N N . PHE A 0 142 . -48.939 -6.848 47.183 1.00 95.78 142 A 1 ATOM 1136 C CA . PHE A 0 142 . -48.799 -6.133 48.451 1.00 95.78 142 A 1 ATOM 1137 C C . PHE A 0 142 . -49.963 -5.158 48.685 1.00 95.78 142 A 1 ATOM 1138 C CB . PHE A 0 142 . -47.435 -5.433 48.434 1.00 95.78 142 A 1 ATOM 1139 O O . PHE A 0 142 . -50.684 -5.304 49.672 1.00 95.78 142 A 1 ATOM 1140 C CG . PHE A 0 142 . -47.226 -4.377 49.497 1.00 95.78 142 A 1 ATOM 1141 C CD1 . PHE A 0 142 . -47.117 -3.021 49.133 1.00 95.78 142 A 1 ATOM 1142 C CD2 . PHE A 0 142 . -47.091 -4.753 50.845 1.00 95.78 142 A 1 ATOM 1143 C CE1 . PHE A 0 142 . -46.807 -2.054 50.105 1.00 95.78 142 A 1 ATOM 1144 C CE2 . PHE A 0 142 . -46.783 -3.784 51.816 1.00 95.78 142 A 1 ATOM 1145 C CZ . PHE A 0 142 . -46.615 -2.442 51.443 1.00 95.78 142 A 1 ATOM 1146 N N . ASP A 0 143 . -50.232 -4.253 47.738 1.00 96.06 143 A 1 ATOM 1147 C CA . ASP A 0 143 . -51.353 -3.302 47.778 1.00 96.06 143 A 1 ATOM 1148 C C . ASP A 0 143 . -52.692 -4.038 48.005 1.00 96.06 143 A 1 ATOM 1149 C CB . ASP A 0 143 . -51.418 -2.500 46.456 1.00 96.06 143 A 1 ATOM 1150 O O . ASP A 0 143 . -53.461 -3.692 48.902 1.00 96.06 143 A 1 ATOM 1151 C CG . ASP A 0 143 . -50.255 -1.531 46.174 1.00 96.06 143 A 1 ATOM 1152 O OD1 . ASP A 0 143 . -49.460 -1.199 47.081 1.00 96.06 143 A 1 ATOM 1153 O OD2 . ASP A 0 143 . -50.141 -1.049 45.019 1.00 96.06 143 A 1 ATOM 1154 N N . LYS A 0 144 . -52.941 -5.121 47.254 1.00 96.95 144 A 1 ATOM 1155 C CA . LYS A 0 144 . -54.176 -5.923 47.322 1.00 96.95 144 A 1 ATOM 1156 C C . LYS A 0 144 . -54.319 -6.760 48.600 1.00 96.95 144 A 1 ATOM 1157 C CB . LYS A 0 144 . -54.229 -6.795 46.061 1.00 96.95 144 A 1 ATOM 1158 O O . LYS A 0 144 . -55.445 -7.059 49.002 1.00 96.95 144 A 1 ATOM 1159 C CG . LYS A 0 144 . -55.510 -7.629 45.937 1.00 96.95 144 A 1 ATOM 1160 C CD . LYS A 0 144 . -55.536 -8.329 44.576 1.00 96.95 144 A 1 ATOM 1161 C CE . LYS A 0 144 . -56.842 -9.110 44.425 1.00 96.95 144 A 1 ATOM 1162 N NZ . LYS A 0 144 . -56.968 -9.670 43.057 1.00 96.95 144 A 1 ATOM 1163 N N . LYS A 0 145 . -53.221 -7.188 49.234 1.00 96.32 145 A 1 ATOM 1164 C CA . LYS A 0 145 . -53.279 -7.851 50.551 1.00 96.32 145 A 1 ATOM 1165 C C . LYS A 0 145 . -53.428 -6.835 51.679 1.00 96.32 145 A 1 ATOM 1166 C CB . LYS A 0 145 . -52.074 -8.767 50.804 1.00 96.32 145 A 1 ATOM 1167 O O . LYS A 0 145 . -54.225 -7.091 52.572 1.00 96.32 145 A 1 ATOM 1168 C CG . LYS A 0 145 . -51.960 -9.997 49.895 1.00 96.32 145 A 1 ATOM 1169 C CD . LYS A 0 145 . -53.176 -10.935 49.882 1.00 96.32 145 A 1 ATOM 1170 C CE . LYS A 0 145 . -52.835 -12.152 49.003 1.00 96.32 145 A 1 ATOM 1171 N NZ . LYS A 0 145 . -52.797 -13.425 49.759 1.00 96.32 145 A 1 ATOM 1172 N N . THR A 0 146 . -52.766 -5.679 51.581 1.00 96.19 146 A 1 ATOM 1173 C CA . THR A 0 146 . -52.968 -4.537 52.492 1.00 96.19 146 A 1 ATOM 1174 C C . THR A 0 146 . -54.447 -4.142 52.509 1.00 96.19 146 A 1 ATOM 1175 C CB . THR A 0 146 . -52.117 -3.315 52.087 1.00 96.19 146 A 1 ATOM 1176 O O . THR A 0 146 . -55.071 -4.150 53.564 1.00 96.19 146 A 1 ATOM 1177 C CG2 . THR A 0 146 . -52.142 -2.222 53.153 1.00 96.19 146 A 1 ATOM 1178 O OG1 . THR A 0 146 . -50.758 -3.643 51.906 1.00 96.19 146 A 1 ATOM 1179 N N . GLU A 0 147 . -55.050 -3.917 51.332 1.00 96.43 147 A 1 ATOM 1180 C CA . GLU A 0 147 . -56.477 -3.592 51.193 1.00 96.43 147 A 1 ATOM 1181 C C . GLU A 0 147 . -57.378 -4.629 51.890 1.00 96.43 147 A 1 ATOM 1182 C CB . GLU A 0 147 . -56.826 -3.497 49.694 1.00 96.43 147 A 1 ATOM 1183 O O . GLU A 0 147 . -58.246 -4.270 52.687 1.00 96.43 147 A 1 ATOM 1184 C CG . GLU A 0 147 . -58.266 -3.007 49.465 1.00 96.43 147 A 1 ATOM 1185 C CD . GLU A 0 147 . -58.812 -3.229 48.043 1.00 96.43 147 A 1 ATOM 1186 O OE1 . GLU A 0 147 . -60.028 -2.977 47.871 1.00 96.43 147 A 1 ATOM 1187 O OE2 . GLU A 0 147 . -58.065 -3.715 47.160 1.00 96.43 147 A 1 ATOM 1188 N N . LYS A 0 148 . -57.154 -5.925 51.629 1.00 95.79 148 A 1 ATOM 1189 C CA . LYS A 0 148 . -57.923 -7.014 52.250 1.00 95.79 148 A 1 ATOM 1190 C C . LYS A 0 148 . -57.761 -7.077 53.765 1.00 95.79 148 A 1 ATOM 1191 C CB . LYS A 0 148 . -57.497 -8.361 51.668 1.00 95.79 148 A 1 ATOM 1192 O O . LYS A 0 148 . -58.752 -7.290 54.460 1.00 95.79 148 A 1 ATOM 1193 C CG . LYS A 0 148 . -58.172 -8.658 50.329 1.00 95.79 148 A 1 ATOM 1194 C CD . LYS A 0 148 . -57.784 -10.083 49.929 1.00 95.79 148 A 1 ATOM 1195 C CE . LYS A 0 148 . -58.676 -10.596 48.802 1.00 95.79 148 A 1 ATOM 1196 N NZ . LYS A 0 148 . -58.788 -12.074 48.892 1.00 95.79 148 A 1 ATOM 1197 N N . PHE A 0 149 . -56.538 -6.926 54.266 1.00 96.37 149 A 1 ATOM 1198 C CA . PHE A 0 149 . -56.246 -6.952 55.694 1.00 96.37 149 A 1 ATOM 1199 C C . PHE A 0 149 . -56.938 -5.787 56.407 1.00 96.37 149 A 1 ATOM 1200 C CB . PHE A 0 149 . -54.727 -6.965 55.897 1.00 96.37 149 A 1 ATOM 1201 O O . PHE A 0 149 . -57.727 -6.034 57.317 1.00 96.37 149 A 1 ATOM 1202 C CG . PHE A 0 149 . -54.296 -6.781 57.337 1.00 96.37 149 A 1 ATOM 1203 C CD1 . PHE A 0 149 . -53.483 -5.687 57.690 1.00 96.37 149 A 1 ATOM 1204 C CD2 . PHE A 0 149 . -54.722 -7.685 58.330 1.00 96.37 149 A 1 ATOM 1205 C CE1 . PHE A 0 149 . -53.087 -5.505 59.026 1.00 96.37 149 A 1 ATOM 1206 C CE2 . PHE A 0 149 . -54.334 -7.495 59.668 1.00 96.37 149 A 1 ATOM 1207 C CZ . PHE A 0 149 . -53.509 -6.412 60.014 1.00 96.37 149 A 1 ATOM 1208 N N . CYS A 0 150 . -56.772 -4.554 55.919 1.00 94.92 150 A 1 ATOM 1209 C CA . CYS A 0 150 . -57.444 -3.376 56.471 1.00 94.92 150 A 1 ATOM 1210 C C . CYS A 0 150 . -58.978 -3.507 56.425 1.00 94.92 150 A 1 ATOM 1211 C CB . CYS A 0 150 . -56.968 -2.126 55.719 1.00 94.92 150 A 1 ATOM 1212 O O . CYS A 0 150 . -59.637 -3.262 57.432 1.00 94.92 150 A 1 ATOM 1213 S SG . CYS A 0 150 . -55.179 -1.887 55.941 1.00 94.92 150 A 1 ATOM 1214 N N . GLN A 0 151 . -59.561 -3.978 55.312 1.00 95.12 151 A 1 ATOM 1215 C CA . GLN A 0 151 . -61.009 -4.229 55.230 1.00 95.12 151 A 1 ATOM 1216 C C . GLN A 0 151 . -61.481 -5.333 56.191 1.00 95.12 151 A 1 ATOM 1217 C CB . GLN A 0 151 . -61.414 -4.621 53.800 1.00 95.12 151 A 1 ATOM 1218 O O . GLN A 0 151 . -62.592 -5.255 56.712 1.00 95.12 151 A 1 ATOM 1219 C CG . GLN A 0 151 . -61.433 -3.437 52.822 1.00 95.12 151 A 1 ATOM 1220 C CD . GLN A 0 151 . -61.835 -3.854 51.407 1.00 95.12 151 A 1 ATOM 1221 N NE2 . GLN A 0 151 . -61.481 -3.059 50.421 1.00 95.12 151 A 1 ATOM 1222 O OE1 . GLN A 0 151 . -62.497 -4.866 51.183 1.00 95.12 151 A 1 ATOM 1223 N N . SER A 0 152 . -60.678 -6.376 56.427 1.00 93.46 152 A 1 ATOM 1224 C CA . SER A 0 152 . -61.013 -7.434 57.389 1.00 93.46 152 A 1 ATOM 1225 C C . SER A 0 152 . -60.935 -6.920 58.827 1.00 93.46 152 A 1 ATOM 1226 C CB . SER A 0 152 . -60.087 -8.639 57.202 1.00 93.46 152 A 1 ATOM 1227 O O . SER A 0 152 . -61.819 -7.214 59.629 1.00 93.46 152 A 1 ATOM 1228 O OG . SER A 0 152 . -60.654 -9.790 57.803 1.00 93.46 152 A 1 ATOM 1229 N N . GLN A 0 153 . -59.915 -6.116 59.133 1.00 94.54 153 A 1 ATOM 1230 C CA . GLN A 0 153 . -59.702 -5.489 60.435 1.00 94.54 153 A 1 ATOM 1231 C C . GLN A 0 153 . -60.827 -4.495 60.755 1.00 94.54 153 A 1 ATOM 1232 C CB . GLN A 0 153 . -58.316 -4.825 60.410 1.00 94.54 153 A 1 ATOM 1233 O O . GLN A 0 153 . -61.442 -4.589 61.813 1.00 94.54 153 A 1 ATOM 1234 C CG . GLN A 0 153 . -57.865 -4.307 61.780 1.00 94.54 153 A 1 ATOM 1235 C CD . GLN A 0 153 . -56.537 -3.567 61.661 1.00 94.54 153 A 1 ATOM 1236 N NE2 . GLN A 0 153 . -55.466 -4.064 62.237 1.00 94.54 153 A 1 ATOM 1237 O OE1 . GLN A 0 153 . -56.443 -2.532 61.025 1.00 94.54 153 A 1 ATOM 1238 N N . GLU A 0 154 . -61.187 -3.617 59.815 1.00 95.02 154 A 1 ATOM 1239 C CA . GLU A 0 154 . -62.310 -2.682 59.957 1.00 95.02 154 A 1 ATOM 1240 C C . GLU A 0 154 . -63.643 -3.417 60.183 1.00 95.02 154 A 1 ATOM 1241 C CB . GLU A 0 154 . -62.378 -1.794 58.703 1.00 95.02 154 A 1 ATOM 1242 O O . GLU A 0 154 . -64.423 -3.037 61.059 1.00 95.02 154 A 1 ATOM 1243 C CG . GLU A 0 154 . -63.511 -0.759 58.795 1.00 95.02 154 A 1 ATOM 1244 C CD . GLU A 0 154 . -63.644 0.130 57.553 1.00 95.02 154 A 1 ATOM 1245 O OE1 . GLU A 0 154 . -64.191 1.242 57.720 1.00 95.02 154 A 1 ATOM 1246 O OE2 . GLU A 0 154 . -63.288 -0.336 56.446 1.00 95.02 154 A 1 ATOM 1247 N N . ARG A 0 155 . -63.914 -4.497 59.436 1.00 92.51 155 A 1 ATOM 1248 C CA . ARG A 0 155 . -65.134 -5.310 59.612 1.00 92.51 155 A 1 ATOM 1249 C C . ARG A 0 155 . -65.176 -6.041 60.952 1.00 92.51 155 A 1 ATOM 1250 C CB . ARG A 0 155 . -65.252 -6.335 58.481 1.00 92.51 155 A 1 ATOM 1251 O O . ARG A 0 155 . -66.268 -6.227 61.485 1.00 92.51 155 A 1 ATOM 1252 C CG . ARG A 0 155 . -65.643 -5.690 57.147 1.00 92.51 155 A 1 ATOM 1253 C CD . ARG A 0 155 . -65.478 -6.732 56.037 1.00 92.51 155 A 1 ATOM 1254 N NE . ARG A 0 155 . -65.450 -6.105 54.706 1.00 92.51 155 A 1 ATOM 1255 N NH1 . ARG A 0 155 . -65.733 -8.019 53.476 1.00 92.51 155 A 1 ATOM 1256 N NH2 . ARG A 0 155 . -65.241 -6.102 52.441 1.00 92.51 155 A 1 ATOM 1257 C CZ . ARG A 0 155 . -65.484 -6.740 53.550 1.00 92.51 155 A 1 ATOM 1258 N N . PHE A 0 156 . -64.023 -6.460 61.470 1.00 92.36 156 A 1 ATOM 1259 C CA . PHE A 0 156 . -63.898 -7.100 62.777 1.00 92.36 156 A 1 ATOM 1260 C C . PHE A 0 156 . -64.102 -6.088 63.913 1.00 92.36 156 A 1 ATOM 1261 C CB . PHE A 0 156 . -62.534 -7.800 62.851 1.00 92.36 156 A 1 ATOM 1262 O O . PHE A 0 156 . -64.937 -6.311 64.784 1.00 92.36 156 A 1 ATOM 1263 C CG . PHE A 0 156 . -62.306 -8.569 64.134 1.00 92.36 156 A 1 ATOM 1264 C CD1 . PHE A 0 156 . -61.528 -8.014 65.168 1.00 92.36 156 A 1 ATOM 1265 C CD2 . PHE A 0 156 . -62.859 -9.854 64.286 1.00 92.36 156 A 1 ATOM 1266 C CE1 . PHE A 0 156 . -61.291 -8.752 66.341 1.00 92.36 156 A 1 ATOM 1267 C CE2 . PHE A 0 156 . -62.634 -10.585 65.464 1.00 92.36 156 A 1 ATOM 1268 C CZ . PHE A 0 156 . -61.838 -10.040 66.486 1.00 92.36 156 A 1 ATOM 1269 N N . LEU A 0 157 . -63.433 -4.932 63.855 1.00 92.31 157 A 1 ATOM 1270 C CA . LEU A 0 157 . -63.547 -3.866 64.859 1.00 92.31 157 A 1 ATOM 1271 C C . LEU A 0 157 . -64.950 -3.236 64.911 1.00 92.31 157 A 1 ATOM 1272 C CB . LEU A 0 157 . -62.479 -2.795 64.570 1.00 92.31 157 A 1 ATOM 1273 O O . LEU A 0 157 . -65.442 -2.920 65.991 1.00 92.31 157 A 1 ATOM 1274 C CG . LEU A 0 157 . -61.023 -3.250 64.796 1.00 92.31 157 A 1 ATOM 1275 C CD1 . LEU A 0 157 . -60.072 -2.160 64.303 1.00 92.31 157 A 1 ATOM 1276 C CD2 . LEU A 0 157 . -60.718 -3.520 66.271 1.00 92.31 157 A 1 ATOM 1277 N N . ASN A 0 158 . -65.630 -3.106 63.767 1.00 92.66 158 A 1 ATOM 1278 C CA . ASN A 0 158 . -67.020 -2.632 63.698 1.00 92.66 158 A 1 ATOM 1279 C C . ASN A 0 158 . -68.067 -3.724 64.011 1.00 92.66 158 A 1 ATOM 1280 C CB . ASN A 0 158 . -67.258 -1.976 62.327 1.00 92.66 158 A 1 ATOM 1281 O O . ASN A 0 158 . -69.274 -3.494 63.880 1.00 92.66 158 A 1 ATOM 1282 C CG . ASN A 0 158 . -66.571 -0.629 62.198 1.00 92.66 158 A 1 ATOM 1283 N ND2 . ASN A 0 158 . -65.771 -0.437 61.181 1.00 92.66 158 A 1 ATOM 1284 O OD1 . ASN A 0 158 . -66.780 0.271 62.991 1.00 92.66 158 A 1 ATOM 1285 N N . MET A 0 159 . -67.651 -4.933 64.399 1.00 90.23 159 A 1 ATOM 1286 C CA . MET A 0 159 . -68.572 -6.031 64.670 1.00 90.23 159 A 1 ATOM 1287 C C . MET A 0 159 . -69.197 -5.919 66.064 1.00 90.23 159 A 1 ATOM 1288 C CB . MET A 0 159 . -67.848 -7.363 64.484 1.00 90.23 159 A 1 ATOM 1289 O O . MET A 0 159 . -68.512 -5.850 67.078 1.00 90.23 159 A 1 ATOM 1290 C CG . MET A 0 159 . -68.821 -8.540 64.520 1.00 90.23 159 A 1 ATOM 1291 S SD . MET A 0 159 . -68.157 -10.044 63.762 1.00 90.23 159 A 1 ATOM 1292 C CE . MET A 0 159 . -66.659 -10.210 64.776 1.00 90.23 159 A 1 ATOM 1293 N N . SER A 0 160 . -70.530 -5.968 66.136 1.00 88.53 160 A 1 ATOM 1294 C CA . SER A 0 160 . -71.218 -5.959 67.429 1.00 88.53 160 A 1 ATOM 1295 C C . SER A 0 160 . -70.906 -7.214 68.251 1.00 88.53 160 A 1 ATOM 1296 C CB . SER A 0 160 . -72.731 -5.821 67.248 1.00 88.53 160 A 1 ATOM 1297 O O . SER A 0 160 . -71.142 -8.335 67.797 1.00 88.53 160 A 1 ATOM 1298 O OG . SER A 0 160 . -73.355 -5.650 68.509 1.00 88.53 160 A 1 ATOM 1299 N N . THR A 0 161 . -70.526 -7.005 69.513 1.00 87.50 161 A 1 ATOM 1300 C CA . THR A 0 161 . -70.344 -8.022 70.569 1.00 87.50 161 A 1 ATOM 1301 C C . THR A 0 161 . -71.604 -8.837 70.903 1.00 87.50 161 A 1 ATOM 1302 C CB . THR A 0 161 . -69.855 -7.341 71.860 1.00 87.50 161 A 1 ATOM 1303 O O . THR A 0 161 . -71.565 -9.712 71.758 1.00 87.50 161 A 1 ATOM 1304 C CG2 . THR A 0 161 . -68.465 -6.724 71.706 1.00 87.50 161 A 1 ATOM 1305 O OG1 . THR A 0 161 . -70.726 -6.282 72.212 1.00 87.50 161 A 1 ATOM 1306 N N . LYS A 0 162 . -72.735 -8.559 70.239 1.00 89.23 162 A 1 ATOM 1307 C CA . LYS A 0 162 . -73.995 -9.314 70.339 1.00 89.23 162 A 1 ATOM 1308 C C . LYS A 0 162 . -74.141 -10.425 69.289 1.00 89.23 162 A 1 ATOM 1309 C CB . LYS A 0 162 . -75.183 -8.343 70.256 1.00 89.23 162 A 1 ATOM 1310 O O . LYS A 0 162 . -75.179 -11.086 69.265 1.00 89.23 162 A 1 ATOM 1311 C CG . LYS A 0 162 . -75.202 -7.321 71.400 1.00 89.23 162 A 1 ATOM 1312 C CD . LYS A 0 162 . -76.437 -6.423 71.273 1.00 89.23 162 A 1 ATOM 1313 C CE . LYS A 0 162 . -76.466 -5.426 72.433 1.00 89.23 162 A 1 ATOM 1314 N NZ . LYS A 0 162 . -77.649 -4.534 72.352 1.00 89.23 162 A 1 ATOM 1315 N N . LYS A 0 163 . -73.176 -10.600 68.378 1.00 87.85 163 A 1 ATOM 1316 C CA . LYS A 0 163 . -73.193 -11.720 67.421 1.00 87.85 163 A 1 ATOM 1317 C C . LYS A 0 163 . -72.953 -13.067 68.128 1.00 87.85 163 A 1 ATOM 1318 C CB . LYS A 0 163 . -72.150 -11.515 66.317 1.00 87.85 163 A 1 ATOM 1319 O O . LYS A 0 163 . -72.361 -13.078 69.204 1.00 87.85 163 A 1 ATOM 1320 C CG . LYS A 0 163 . -72.577 -10.484 65.260 1.00 87.85 163 A 1 ATOM 1321 C CD . LYS A 0 163 . -71.743 -10.748 64.003 1.00 87.85 163 A 1 ATOM 1322 C CE . LYS A 0 163 . -71.850 -9.657 62.937 1.00 87.85 163 A 1 ATOM 1323 N NZ . LYS A 0 163 . -70.807 -9.868 61.898 1.00 87.85 163 A 1 ATOM 1324 N N . PRO A 0 164 . -73.370 -14.200 67.529 1.00 90.20 164 A 1 ATOM 1325 C CA . PRO A 0 164 . -73.002 -15.523 68.021 1.00 90.20 164 A 1 ATOM 1326 C C . PRO A 0 164 . -71.482 -15.695 68.077 1.00 90.20 164 A 1 ATOM 1327 C CB . PRO A 0 164 . -73.629 -16.530 67.046 1.00 90.20 164 A 1 ATOM 1328 O O . PRO A 0 164 . -70.787 -15.291 67.146 1.00 90.20 164 A 1 ATOM 1329 C CG . PRO A 0 164 . -74.761 -15.742 66.392 1.00 90.20 164 A 1 ATOM 1330 C CD . PRO A 0 164 . -74.195 -14.326 66.336 1.00 90.20 164 A 1 ATOM 1331 N N . GLU A 0 165 . -70.996 -16.355 69.127 1.00 89.65 165 A 1 ATOM 1332 C CA . GLU A 0 165 . -69.572 -16.624 69.372 1.00 89.65 165 A 1 ATOM 1333 C C . GLU A 0 165 . -68.871 -17.232 68.144 1.00 89.65 165 A 1 ATOM 1334 C CB . GLU A 0 165 . -69.499 -17.554 70.597 1.00 89.65 165 A 1 ATOM 1335 O O . GLU A 0 165 . -67.845 -16.723 67.700 1.00 89.65 165 A 1 ATOM 1336 C CG . GLU A 0 165 . -68.084 -17.972 71.011 1.00 89.65 165 A 1 ATOM 1337 C CD . GLU A 0 165 . -67.151 -16.798 71.340 1.00 89.65 165 A 1 ATOM 1338 O OE1 . GLU A 0 165 . -65.923 -17.023 71.258 1.00 89.65 165 A 1 ATOM 1339 O OE2 . GLU A 0 165 . -67.669 -15.708 71.671 1.00 89.65 165 A 1 ATOM 1340 N N . ASN A 0 166 . -69.486 -18.232 67.502 1.00 90.33 166 A 1 ATOM 1341 C CA . ASN A 0 166 . -68.968 -18.848 66.275 1.00 90.33 166 A 1 ATOM 1342 C C . ASN A 0 166 . -68.692 -17.816 65.163 1.00 90.33 166 A 1 ATOM 1343 C CB . ASN A 0 166 . -69.972 -19.895 65.749 1.00 90.33 166 A 1 ATOM 1344 O O . ASN A 0 166 . -67.677 -17.900 64.486 1.00 90.33 166 A 1 ATOM 1345 C CG . ASN A 0 166 . -70.281 -21.050 66.688 1.00 90.33 166 A 1 ATOM 1346 N ND2 . ASN A 0 166 . -70.901 -22.086 66.179 1.00 90.33 166 A 1 ATOM 1347 O OD1 . ASN A 0 166 . -70.044 -21.035 67.881 1.00 90.33 166 A 1 ATOM 1348 N N . THR A 0 167 . -69.560 -16.813 64.994 1.00 90.97 167 A 1 ATOM 1349 C CA . THR A 0 167 . -69.396 -15.758 63.976 1.00 90.97 167 A 1 ATOM 1350 C C . THR A 0 167 . -68.299 -14.756 64.348 1.00 90.97 167 A 1 ATOM 1351 C CB . THR A 0 167 . -70.721 -15.008 63.765 1.00 90.97 167 A 1 ATOM 1352 O O . THR A 0 167 . -67.743 -14.098 63.468 1.00 90.97 167 A 1 ATOM 1353 C CG2 . THR A 0 167 . -70.710 -14.071 62.556 1.00 90.97 167 A 1 ATOM 1354 O OG1 . THR A 0 167 . -71.776 -15.914 63.534 1.00 90.97 167 A 1 ATOM 1355 N N . ILE A 0 168 . -67.976 -14.623 65.639 1.00 90.19 168 A 1 ATOM 1356 C CA . ILE A 0 168 . -66.825 -13.839 66.100 1.00 90.19 168 A 1 ATOM 1357 C C . ILE A 0 168 . -65.534 -14.616 65.806 1.00 90.19 168 A 1 ATOM 1358 C CB . ILE A 0 168 . -66.986 -13.419 67.583 1.00 90.19 168 A 1 ATOM 1359 O O . ILE A 0 168 . -64.625 -14.060 65.193 1.00 90.19 168 A 1 ATOM 1360 C CG1 . ILE A 0 168 . -68.276 -12.575 67.757 1.00 90.19 168 A 1 ATOM 1361 C CG2 . ILE A 0 168 . -65.751 -12.627 68.050 1.00 90.19 168 A 1 ATOM 1362 C CD1 . ILE A 0 168 . -68.600 -12.171 69.201 1.00 90.19 168 A 1 ATOM 1363 N N . GLN A 0 169 . -65.501 -15.914 66.124 1.00 91.10 169 A 1 ATOM 1364 C CA . GLN A 0 169 . -64.369 -16.809 65.847 1.00 91.10 169 A 1 ATOM 1365 C C . GLN A 0 169 . -64.093 -16.982 64.340 1.00 91.10 169 A 1 ATOM 1366 C CB . GLN A 0 169 . -64.629 -18.170 66.515 1.00 91.10 169 A 1 ATOM 1367 O O . GLN A 0 169 . -62.938 -16.981 63.922 1.00 91.10 169 A 1 ATOM 1368 C CG . GLN A 0 169 . -64.657 -18.071 68.052 1.00 91.10 169 A 1 ATOM 1369 C CD . GLN A 0 169 . -64.950 -19.398 68.747 1.00 91.10 169 A 1 ATOM 1370 N NE2 . GLN A 0 169 . -65.119 -19.384 70.047 1.00 91.10 169 A 1 ATOM 1371 O OE1 . GLN A 0 169 . -65.035 -20.465 68.154 1.00 91.10 169 A 1 ATOM 1372 N N . GLU A 0 170 . -65.128 -17.062 63.497 1.00 91.70 170 A 1 ATOM 1373 C CA . GLU A 0 170 . -64.994 -17.066 62.029 1.00 91.70 170 A 1 ATOM 1374 C C . GLU A 0 170 . -64.329 -15.783 61.502 1.00 91.70 170 A 1 ATOM 1375 C CB . GLU A 0 170 . -66.387 -17.199 61.385 1.00 91.70 170 A 1 ATOM 1376 O O . GLU A 0 170 . -63.483 -15.835 60.605 1.00 91.70 170 A 1 ATOM 1377 C CG . GLU A 0 170 . -66.944 -18.634 61.394 1.00 91.70 170 A 1 ATOM 1378 C CD . GLU A 0 170 . -68.441 -18.715 61.027 1.00 91.70 170 A 1 ATOM 1379 O OE1 . GLU A 0 170 . -68.965 -19.852 61.002 1.00 91.70 170 A 1 ATOM 1380 O OE2 . GLU A 0 170 . -69.077 -17.658 60.783 1.00 91.70 170 A 1 ATOM 1381 N N . ALA A 0 171 . -64.692 -14.624 62.059 1.00 92.05 171 A 1 ATOM 1382 C CA . ALA A 0 171 . -64.132 -13.338 61.654 1.00 92.05 171 A 1 ATOM 1383 C C . ALA A 0 171 . -62.698 -13.132 62.174 1.00 92.05 171 A 1 ATOM 1384 C CB . ALA A 0 171 . -65.077 -12.237 62.130 1.00 92.05 171 A 1 ATOM 1385 O O . ALA A 0 171 . -61.870 -12.599 61.438 1.00 92.05 171 A 1 ATOM 1386 N N . ASP A 0 172 . -62.396 -13.595 63.390 1.00 93.37 172 A 1 ATOM 1387 C CA . ASP A 0 172 . -61.045 -13.617 63.967 1.00 93.37 172 A 1 ATOM 1388 C C . ASP A 0 172 . -60.103 -14.508 63.139 1.00 93.37 172 A 1 ATOM 1389 C CB . ASP A 0 172 . -61.146 -14.109 65.418 1.00 93.37 172 A 1 ATOM 1390 O O . ASP A 0 172 . -59.063 -14.057 62.654 1.00 93.37 172 A 1 ATOM 1391 C CG . ASP A 0 172 . -59.788 -14.057 66.113 1.00 93.37 172 A 1 ATOM 1392 O OD1 . ASP A 0 172 . -59.359 -12.926 66.424 1.00 93.37 172 A 1 ATOM 1393 O OD2 . ASP A 0 172 . -59.202 -15.145 66.305 1.00 93.37 172 A 1 ATOM 1394 N N . ALA A 0 173 . -60.534 -15.736 62.826 1.00 94.03 173 A 1 ATOM 1395 C CA . ALA A 0 173 . -59.797 -16.645 61.951 1.00 94.03 173 A 1 ATOM 1396 C C . ALA A 0 173 . -59.587 -16.065 60.538 1.00 94.03 173 A 1 ATOM 1397 C CB . ALA A 0 173 . -60.549 -17.981 61.906 1.00 94.03 173 A 1 ATOM 1398 O O . ALA A 0 173 . -58.523 -16.258 59.941 1.00 94.03 173 A 1 ATOM 1399 N N . SER A 0 174 . -60.566 -15.320 60.006 1.00 93.67 174 A 1 ATOM 1400 C CA . SER A 0 174 . -60.437 -14.603 58.729 1.00 93.67 174 A 1 ATOM 1401 C C . SER A 0 174 . -59.471 -13.414 58.810 1.00 93.67 174 A 1 ATOM 1402 C CB . SER A 0 174 . -61.811 -14.125 58.251 1.00 93.67 174 A 1 ATOM 1403 O O . SER A 0 174 . -58.740 -13.164 57.848 1.00 93.67 174 A 1 ATOM 1404 O OG . SER A 0 174 . -61.720 -13.616 56.931 1.00 93.67 174 A 1 ATOM 1405 N N . LEU A 0 175 . -59.434 -12.695 59.936 1.00 95.35 175 A 1 ATOM 1406 C CA . LEU A 0 175 . -58.496 -11.596 60.173 1.00 95.35 175 A 1 ATOM 1407 C C . LEU A 0 175 . -57.062 -12.127 60.275 1.00 95.35 175 A 1 ATOM 1408 C CB . LEU A 0 175 . -58.940 -10.804 61.418 1.00 95.35 175 A 1 ATOM 1409 O O . LEU A 0 175 . -56.218 -11.725 59.477 1.00 95.35 175 A 1 ATOM 1410 C CG . LEU A 0 175 . -57.998 -9.650 61.813 1.00 95.35 175 A 1 ATOM 1411 C CD1 . LEU A 0 175 . -57.796 -8.655 60.668 1.00 95.35 175 A 1 ATOM 1412 C CD2 . LEU A 0 175 . -58.590 -8.889 62.999 1.00 95.35 175 A 1 ATOM 1413 N N . GLY A 0 176 . -56.814 -13.108 61.147 1.00 94.27 176 A 1 ATOM 1414 C CA . GLY A 0 176 . -55.510 -13.765 61.283 1.00 94.27 176 A 1 ATOM 1415 C C . GLY A 0 176 . -55.082 -14.550 60.034 1.00 94.27 176 A 1 ATOM 1416 O O . GLY A 0 176 . -53.901 -14.841 59.845 1.00 94.27 176 A 1 ATOM 1417 N N . MET A 0 177 . -56.003 -14.908 59.131 1.00 95.69 177 A 1 ATOM 1418 C CA . MET A 0 177 . -55.653 -15.365 57.780 1.00 95.69 177 A 1 ATOM 1419 C C . MET A 0 177 . -55.124 -14.204 56.926 1.00 95.69 177 A 1 ATOM 1420 C CB . MET A 0 177 . -56.849 -16.066 57.119 1.00 95.69 177 A 1 ATOM 1421 O O . MET A 0 177 . -54.016 -14.305 56.401 1.00 95.69 177 A 1 ATOM 1422 C CG . MET A 0 177 . -56.508 -16.580 55.713 1.00 95.69 177 A 1 ATOM 1423 S SD . MET A 0 177 . -57.888 -17.348 54.820 1.00 95.69 177 A 1 ATOM 1424 C CE . MET A 0 177 . -58.963 -15.904 54.597 1.00 95.69 177 A 1 ATOM 1425 N N . HIS A 0 178 . -55.879 -13.109 56.794 1.00 96.00 178 A 1 ATOM 1426 C CA . HIS A 0 178 . -55.476 -11.973 55.956 1.00 96.00 178 A 1 ATOM 1427 C C . HIS A 0 178 . -54.244 -11.223 56.481 1.00 96.00 178 A 1 ATOM 1428 C CB . HIS A 0 178 . -56.668 -11.033 55.729 1.00 96.00 178 A 1 ATOM 1429 O O . HIS A 0 178 . -53.467 -10.728 55.672 1.00 96.00 178 A 1 ATOM 1430 C CG . HIS A 0 178 . -57.688 -11.593 54.766 1.00 96.00 178 A 1 ATOM 1431 C CD2 . HIS A 0 178 . -59.051 -11.491 54.858 1.00 96.00 178 A 1 ATOM 1432 N ND1 . HIS A 0 178 . -57.417 -12.313 53.621 1.00 96.00 178 A 1 ATOM 1433 C CE1 . HIS A 0 178 . -58.583 -12.657 53.065 1.00 96.00 178 A 1 ATOM 1434 N NE2 . HIS A 0 178 . -59.614 -12.151 53.753 1.00 96.00 178 A 1 ATOM 1435 N N . GLU A 0 179 . -54.012 -11.206 57.793 1.00 95.47 179 A 1 ATOM 1436 C CA . GLU A 0 179 . -52.786 -10.701 58.422 1.00 95.47 179 A 1 ATOM 1437 C C . GLU A 0 179 . -51.547 -11.483 57.961 1.00 95.47 179 A 1 ATOM 1438 C CB . GLU A 0 179 . -52.966 -10.821 59.938 1.00 95.47 179 A 1 ATOM 1439 O O . GLU A 0 179 . -50.592 -10.902 57.447 1.00 95.47 179 A 1 ATOM 1440 C CG . GLU A 0 179 . -51.787 -10.240 60.726 1.00 95.47 179 A 1 ATOM 1441 C CD . GLU A 0 179 . -52.027 -10.369 62.233 1.00 95.47 179 A 1 ATOM 1442 O OE1 . GLU A 0 179 . -51.723 -9.393 62.951 1.00 95.47 179 A 1 ATOM 1443 O OE2 . GLU A 0 179 . -52.515 -11.449 62.640 1.00 95.47 179 A 1 ATOM 1444 N N . ARG A 0 180 . -51.585 -12.822 58.047 1.00 95.51 180 A 1 ATOM 1445 C CA . ARG A 0 180 . -50.497 -13.687 57.556 1.00 95.51 180 A 1 ATOM 1446 C C . ARG A 0 180 . -50.293 -13.545 56.049 1.00 95.51 180 A 1 ATOM 1447 C CB . ARG A 0 180 . -50.763 -15.150 57.941 1.00 95.51 180 A 1 ATOM 1448 O O . ARG A 0 180 . -49.155 -13.471 55.593 1.00 95.51 180 A 1 ATOM 1449 C CG . ARG A 0 180 . -50.501 -15.404 59.435 1.00 95.51 180 A 1 ATOM 1450 C CD . ARG A 0 180 . -50.824 -16.852 59.827 1.00 95.51 180 A 1 ATOM 1451 N NE . ARG A 0 180 . -52.277 -17.086 59.787 1.00 95.51 180 A 1 ATOM 1452 N NH1 . ARG A 0 180 . -52.334 -19.342 60.186 1.00 95.51 180 A 1 ATOM 1453 N NH2 . ARG A 0 180 . -54.242 -18.192 59.954 1.00 95.51 180 A 1 ATOM 1454 C CZ . ARG A 0 180 . -52.940 -18.207 59.972 1.00 95.51 180 A 1 ATOM 1455 N N . GLU A 0 181 . -51.380 -13.467 55.277 1.00 96.20 181 A 1 ATOM 1456 C CA . GLU A 0 181 . -51.311 -13.202 53.836 1.00 96.20 181 A 1 ATOM 1457 C C . GLU A 0 181 . -50.693 -11.832 53.503 1.00 96.20 181 A 1 ATOM 1458 C CB . GLU A 0 181 . -52.713 -13.210 53.214 1.00 96.20 181 A 1 ATOM 1459 O O . GLU A 0 181 . -50.024 -11.706 52.475 1.00 96.20 181 A 1 ATOM 1460 C CG . GLU A 0 181 . -53.434 -14.554 53.035 1.00 96.20 181 A 1 ATOM 1461 C CD . GLU A 0 181 . -54.585 -14.381 52.027 1.00 96.20 181 A 1 ATOM 1462 O OE1 . GLU A 0 181 . -54.541 -15.046 50.967 1.00 96.20 181 A 1 ATOM 1463 O OE2 . GLU A 0 181 . -55.358 -13.399 52.110 1.00 96.20 181 A 1 ATOM 1464 N N . TYR A 0 182 . -50.955 -10.814 54.329 1.00 95.64 182 A 1 ATOM 1465 C CA . TYR A 0 182 . -50.406 -9.468 54.204 1.00 95.64 182 A 1 ATOM 1466 C C . TYR A 0 182 . -48.909 -9.470 54.507 1.00 95.64 182 A 1 ATOM 1467 C CB . TYR A 0 182 . -51.214 -8.493 55.082 1.00 95.64 182 A 1 ATOM 1468 O O . TYR A 0 182 . -48.122 -9.203 53.601 1.00 95.64 182 A 1 ATOM 1469 C CG . TYR A 0 182 . -50.530 -7.165 55.328 1.00 95.64 182 A 1 ATOM 1470 C CD1 . TYR A 0 182 . -50.185 -6.769 56.638 1.00 95.64 182 A 1 ATOM 1471 C CD2 . TYR A 0 182 . -50.169 -6.363 54.231 1.00 95.64 182 A 1 ATOM 1472 C CE1 . TYR A 0 182 . -49.448 -5.586 56.848 1.00 95.64 182 A 1 ATOM 1473 C CE2 . TYR A 0 182 . -49.430 -5.189 54.439 1.00 95.64 182 A 1 ATOM 1474 O OH . TYR A 0 182 . -48.272 -3.713 55.873 1.00 95.64 182 A 1 ATOM 1475 C CZ . TYR A 0 182 . -49.054 -4.808 55.739 1.00 95.64 182 A 1 ATOM 1476 N N . ILE A 0 183 . -48.512 -9.880 55.716 1.00 95.55 183 A 1 ATOM 1477 C CA . ILE A 0 183 . -47.107 -9.938 56.150 1.00 95.55 183 A 1 ATOM 1478 C C . ILE A 0 183 . -46.255 -10.741 55.153 1.00 95.55 183 A 1 ATOM 1479 C CB . ILE A 0 183 . -47.033 -10.506 57.591 1.00 95.55 183 A 1 ATOM 1480 O O . ILE A 0 183 . -45.162 -10.310 54.786 1.00 95.55 183 A 1 ATOM 1481 C CG1 . ILE A 0 183 . -47.686 -9.522 58.593 1.00 95.55 183 A 1 ATOM 1482 C CG2 . ILE A 0 183 . -45.576 -10.791 58.001 1.00 95.55 183 A 1 ATOM 1483 C CD1 . ILE A 0 183 . -47.913 -10.111 59.992 1.00 95.55 183 A 1 ATOM 1484 N N . GLN A 0 184 . -46.766 -11.867 54.638 1.00 96.12 184 A 1 ATOM 1485 C CA . GLN A 0 184 . -46.055 -12.684 53.651 1.00 96.12 184 A 1 ATOM 1486 C C . GLN A 0 184 . -45.748 -11.932 52.342 1.00 96.12 184 A 1 ATOM 1487 C CB . GLN A 0 184 . -46.862 -13.966 53.385 1.00 96.12 184 A 1 ATOM 1488 O O . GLN A 0 184 . -44.618 -12.004 51.852 1.00 96.12 184 A 1 ATOM 1489 C CG . GLN A 0 184 . -46.123 -14.920 52.433 1.00 96.12 184 A 1 ATOM 1490 C CD . GLN A 0 184 . -46.865 -16.226 52.166 1.00 96.12 184 A 1 ATOM 1491 N NE2 . GLN A 0 184 . -46.267 -17.126 51.419 1.00 96.12 184 A 1 ATOM 1492 O OE1 . GLN A 0 184 . -47.980 -16.476 52.590 1.00 96.12 184 A 1 ATOM 1493 N N . GLU A 0 185 . -46.717 -11.222 51.752 1.00 95.90 185 A 1 ATOM 1494 C CA . GLU A 0 185 . -46.482 -10.452 50.518 1.00 95.90 185 A 1 ATOM 1495 C C . GLU A 0 185 . -45.691 -9.157 50.797 1.00 95.90 185 A 1 ATOM 1496 C CB . GLU A 0 185 . -47.799 -10.184 49.763 1.00 95.90 185 A 1 ATOM 1497 O O . GLU A 0 185 . -44.887 -8.765 49.953 1.00 95.90 185 A 1 ATOM 1498 C CG . GLU A 0 185 . -48.446 -11.440 49.127 1.00 95.90 185 A 1 ATOM 1499 C CD . GLU A 0 185 . -47.861 -11.939 47.786 1.00 95.90 185 A 1 ATOM 1500 O OE1 . GLU A 0 185 . -48.421 -12.924 47.243 1.00 95.90 185 A 1 ATOM 1501 O OE2 . GLU A 0 185 . -46.946 -11.309 47.207 1.00 95.90 185 A 1 ATOM 1502 N N . SER A 0 186 . -45.821 -8.542 51.981 1.00 95.55 186 A 1 ATOM 1503 C CA . SER A 0 186 . -45.027 -7.374 52.410 1.00 95.55 186 A 1 ATOM 1504 C C . SER A 0 186 . -43.536 -7.689 52.515 1.00 95.55 186 A 1 ATOM 1505 C CB . SER A 0 186 . -45.527 -6.840 53.758 1.00 95.55 186 A 1 ATOM 1506 O O . SER A 0 186 . -42.720 -7.050 51.848 1.00 95.55 186 A 1 ATOM 1507 O OG . SER A 0 186 . -46.889 -6.502 53.646 1.00 95.55 186 A 1 ATOM 1508 N N . LEU A 0 187 . -43.176 -8.739 53.263 1.00 96.29 187 A 1 ATOM 1509 C CA . LEU A 0 187 . -41.791 -9.207 53.379 1.00 96.29 187 A 1 ATOM 1510 C C . LEU A 0 187 . -41.233 -9.633 52.009 1.00 96.29 187 A 1 ATOM 1511 C CB . LEU A 0 187 . -41.736 -10.373 54.385 1.00 96.29 187 A 1 ATOM 1512 O O . LEU A 0 187 . -40.092 -9.314 51.671 1.00 96.29 187 A 1 ATOM 1513 C CG . LEU A 0 187 . -42.077 -10.002 55.844 1.00 96.29 187 A 1 ATOM 1514 C CD1 . LEU A 0 187 . -42.160 -11.278 56.682 1.00 96.29 187 A 1 ATOM 1515 C CD2 . LEU A 0 187 . -41.022 -9.096 56.470 1.00 96.29 187 A 1 ATOM 1516 N N . SER A 0 188 . -42.057 -10.286 51.179 1.00 95.95 188 A 1 ATOM 1517 C CA . SER A 0 188 . -41.686 -10.659 49.804 1.00 95.95 188 A 1 ATOM 1518 C C . SER A 0 188 . -41.453 -9.443 48.900 1.00 95.95 188 A 1 ATOM 1519 C CB . SER A 0 188 . -42.766 -11.537 49.163 1.00 95.95 188 A 1 ATOM 1520 O O . SER A 0 188 . -40.577 -9.479 48.034 1.00 95.95 188 A 1 ATOM 1521 O OG . SER A 0 188 . -42.958 -12.735 49.887 1.00 95.95 188 A 1 ATOM 1522 N N . TYR A 0 189 . -42.218 -8.362 49.079 1.00 96.69 189 A 1 ATOM 1523 C CA . TYR A 0 189 . -42.072 -7.122 48.317 1.00 96.69 189 A 1 ATOM 1524 C C . TYR A 0 189 . -40.803 -6.360 48.718 1.00 96.69 189 A 1 ATOM 1525 C CB . TYR A 0 189 . -43.345 -6.272 48.483 1.00 96.69 189 A 1 ATOM 1526 O O . TYR A 0 189 . -40.004 -6.007 47.848 1.00 96.69 189 A 1 ATOM 1527 C CG . TYR A 0 189 . -43.363 -4.966 47.709 1.00 96.69 189 A 1 ATOM 1528 C CD1 . TYR A 0 189 . -43.817 -3.779 48.322 1.00 96.69 189 A 1 ATOM 1529 C CD2 . TYR A 0 189 . -42.944 -4.941 46.365 1.00 96.69 189 A 1 ATOM 1530 C CE1 . TYR A 0 189 . -43.837 -2.570 47.595 1.00 96.69 189 A 1 ATOM 1531 C CE2 . TYR A 0 189 . -42.986 -3.745 45.637 1.00 96.69 189 A 1 ATOM 1532 O OH . TYR A 0 189 . -43.402 -1.410 45.526 1.00 96.69 189 A 1 ATOM 1533 C CZ . TYR A 0 189 . -43.413 -2.556 46.251 1.00 96.69 189 A 1 ATOM 1534 N N . VAL A 0 190 . -40.565 -6.207 50.024 1.00 95.93 190 A 1 ATOM 1535 C CA . VAL A 0 190 . -39.347 -5.605 50.592 1.00 95.93 190 A 1 ATOM 1536 C C . VAL A 0 190 . -38.084 -6.350 50.159 1.00 95.93 190 A 1 ATOM 1537 C CB . VAL A 0 190 . -39.474 -5.557 52.129 1.00 95.93 190 A 1 ATOM 1538 O O . VAL A 0 190 . -37.124 -5.725 49.699 1.00 95.93 190 A 1 ATOM 1539 C CG1 . VAL A 0 190 . -38.137 -5.339 52.836 1.00 95.93 190 A 1 ATOM 1540 C CG2 . VAL A 0 190 . -40.410 -4.410 52.512 1.00 95.93 190 A 1 ATOM 1541 N N . LEU A 0 191 . -38.089 -7.686 50.234 1.00 95.26 191 A 1 ATOM 1542 C CA . LEU A 0 191 . -36.982 -8.515 49.754 1.00 95.26 191 A 1 ATOM 1543 C C . LEU A 0 191 . -36.727 -8.290 48.256 1.00 95.26 191 A 1 ATOM 1544 C CB . LEU A 0 191 . -37.306 -9.987 50.068 1.00 95.26 191 A 1 ATOM 1545 O O . LEU A 0 191 . -35.581 -8.123 47.840 1.00 95.26 191 A 1 ATOM 1546 C CG . LEU A 0 191 . -36.265 -11.002 49.556 1.00 95.26 191 A 1 ATOM 1547 C CD1 . LEU A 0 191 . -34.875 -10.784 50.158 1.00 95.26 191 A 1 ATOM 1548 C CD2 . LEU A 0 191 . -36.722 -12.418 49.907 1.00 95.26 191 A 1 ATOM 1549 N N . ARG A 0 192 . -37.788 -8.240 47.440 1.00 95.66 192 A 1 ATOM 1550 C CA . ARG A 0 192 . -37.672 -8.096 45.983 1.00 95.66 192 A 1 ATOM 1551 C C . ARG A 0 192 . -37.206 -6.702 45.543 1.00 95.66 192 A 1 ATOM 1552 C CB . ARG A 0 192 . -39.002 -8.526 45.340 1.00 95.66 192 A 1 ATOM 1553 O O . ARG A 0 192 . -36.516 -6.604 44.529 1.00 95.66 192 A 1 ATOM 1554 C CG . ARG A 0 192 . -38.991 -8.535 43.806 1.00 95.66 192 A 1 ATOM 1555 C CD . ARG A 0 192 . -37.879 -9.405 43.203 1.00 95.66 192 A 1 ATOM 1556 N NE . ARG A 0 192 . -37.907 -9.340 41.733 1.00 95.66 192 A 1 ATOM 1557 N NH1 . ARG A 0 192 . -35.940 -10.473 41.332 1.00 95.66 192 A 1 ATOM 1558 N NH2 . ARG A 0 192 . -37.045 -9.583 39.649 1.00 95.66 192 A 1 ATOM 1559 C CZ . ARG A 0 192 . -36.970 -9.799 40.926 1.00 95.66 192 A 1 ATOM 1560 N N . ILE A 0 193 . -37.525 -5.641 46.289 1.00 96.23 193 A 1 ATOM 1561 C CA . ILE A 0 193 . -36.949 -4.300 46.071 1.00 96.23 193 A 1 ATOM 1562 C C . ILE A 0 193 . -35.430 -4.340 46.277 1.00 96.23 193 A 1 ATOM 1563 C CB . ILE A 0 193 . -37.633 -3.256 46.988 1.00 96.23 193 A 1 ATOM 1564 O O . ILE A 0 193 . -34.679 -3.939 45.385 1.00 96.23 193 A 1 ATOM 1565 C CG1 . ILE A 0 193 . -39.047 -2.953 46.447 1.00 96.23 193 A 1 ATOM 1566 C CG2 . ILE A 0 193 . -36.820 -1.949 47.090 1.00 96.23 193 A 1 ATOM 1567 C CD1 . ILE A 0 193 . -39.907 -2.120 47.401 1.00 96.23 193 A 1 ATOM 1568 N N . GLN A 0 194 . -34.981 -4.870 47.418 1.00 94.31 194 A 1 ATOM 1569 C CA . GLN A 0 194 . -33.560 -4.912 47.778 1.00 94.31 194 A 1 ATOM 1570 C C . GLN A 0 194 . -32.764 -5.826 46.828 1.00 94.31 194 A 1 ATOM 1571 C CB . GLN A 0 194 . -33.426 -5.296 49.265 1.00 94.31 194 A 1 ATOM 1572 O O . GLN A 0 194 . -31.699 -5.442 46.348 1.00 94.31 194 A 1 ATOM 1573 C CG . GLN A 0 194 . -34.000 -4.177 50.157 1.00 94.31 194 A 1 ATOM 1574 C CD . GLN A 0 194 . -33.879 -4.442 51.653 1.00 94.31 194 A 1 ATOM 1575 N NE2 . GLN A 0 194 . -34.787 -5.192 52.237 1.00 94.31 194 A 1 ATOM 1576 O OE1 . GLN A 0 194 . -33.009 -3.914 52.323 1.00 94.31 194 A 1 ATOM 1577 N N . GLU A 0 195 . -33.324 -6.975 46.432 1.00 94.91 195 A 1 ATOM 1578 C CA . GLU A 0 195 . -32.726 -7.864 45.425 1.00 94.91 195 A 1 ATOM 1579 C C . GLU A 0 195 . -32.487 -7.149 44.080 1.00 94.91 195 A 1 ATOM 1580 C CB . GLU A 0 195 . -33.651 -9.075 45.208 1.00 94.91 195 A 1 ATOM 1581 O O . GLU A 0 195 . -31.428 -7.299 43.467 1.00 94.91 195 A 1 ATOM 1582 C CG . GLU A 0 195 . -32.961 -10.221 44.445 1.00 94.91 195 A 1 ATOM 1583 C CD . GLU A 0 195 . -33.930 -11.103 43.646 1.00 94.91 195 A 1 ATOM 1584 O OE1 . GLU A 0 195 . -33.458 -11.736 42.670 1.00 94.91 195 A 1 ATOM 1585 O OE2 . GLU A 0 195 . -35.163 -11.059 43.860 1.00 94.91 195 A 1 ATOM 1586 N N . VAL A 0 196 . -33.448 -6.345 43.609 1.00 95.92 196 A 1 ATOM 1587 C CA . VAL A 0 196 . -33.307 -5.608 42.341 1.00 95.92 196 A 1 ATOM 1588 C C . VAL A 0 196 . -32.298 -4.462 42.462 1.00 95.92 196 A 1 ATOM 1589 C CB . VAL A 0 196 . -34.684 -5.169 41.805 1.00 95.92 196 A 1 ATOM 1590 O O . VAL A 0 196 . -31.567 -4.210 41.503 1.00 95.92 196 A 1 ATOM 1591 C CG1 . VAL A 0 196 . -34.600 -4.233 40.590 1.00 95.92 196 A 1 ATOM 1592 C CG2 . VAL A 0 196 . -35.460 -6.415 41.348 1.00 95.92 196 A 1 ATOM 1593 N N . GLN A 0 197 . -32.177 -3.821 43.628 1.00 92.87 197 A 1 ATOM 1594 C CA . GLN A 0 197 . -31.130 -2.821 43.881 1.00 92.87 197 A 1 ATOM 1595 C C . GLN A 0 197 . -29.718 -3.416 43.878 1.00 92.87 197 A 1 ATOM 1596 C CB . GLN A 0 197 . -31.404 -2.081 45.192 1.00 92.87 197 A 1 ATOM 1597 O O . GLN A 0 197 . -28.807 -2.793 43.331 1.00 92.87 197 A 1 ATOM 1598 C CG . GLN A 0 197 . -32.568 -1.097 45.019 1.00 92.87 197 A 1 ATOM 1599 C CD . GLN A 0 197 . -32.861 -0.307 46.283 1.00 92.87 197 A 1 ATOM 1600 N NE2 . GLN A 0 197 . -33.773 0.631 46.210 1.00 92.87 197 A 1 ATOM 1601 O OE1 . GLN A 0 197 . -32.290 -0.506 47.341 1.00 92.87 197 A 1 ATOM 1602 N N . GLU A 0 198 . -29.525 -4.632 44.396 1.00 93.89 198 A 1 ATOM 1603 C CA . GLU A 0 198 . -28.246 -5.336 44.249 1.00 93.89 198 A 1 ATOM 1604 C C . GLU A 0 198 . -27.987 -5.744 42.791 1.00 93.89 198 A 1 ATOM 1605 C CB . GLU A 0 198 . -28.159 -6.542 45.202 1.00 93.89 198 A 1 ATOM 1606 O O . GLU A 0 198 . -26.903 -5.480 42.269 1.00 93.89 198 A 1 ATOM 1607 C CG . GLU A 0 198 . -28.155 -6.163 46.694 1.00 93.89 198 A 1 ATOM 1608 C CD . GLU A 0 198 . -27.120 -5.081 47.031 1.00 93.89 198 A 1 ATOM 1609 O OE1 . GLU A 0 198 . -27.462 -4.085 47.706 1.00 93.89 198 A 1 ATOM 1610 O OE2 . GLU A 0 198 . -25.972 -5.129 46.528 1.00 93.89 198 A 1 ATOM 1611 N N . ARG A 0 199 . -28.988 -6.291 42.081 1.00 96.14 199 A 1 ATOM 1612 C CA . ARG A 0 199 . -28.858 -6.667 40.655 1.00 96.14 199 A 1 ATOM 1613 C C . ARG A 0 199 . -28.474 -5.500 39.742 1.00 96.14 199 A 1 ATOM 1614 C CB . ARG A 0 199 . -30.152 -7.316 40.151 1.00 96.14 199 A 1 ATOM 1615 O O . ARG A 0 199 . -27.749 -5.710 38.773 1.00 96.14 199 A 1 ATOM 1616 C CG . ARG A 0 199 . -30.338 -8.748 40.659 1.00 96.14 199 A 1 ATOM 1617 C CD . ARG A 0 199 . -31.683 -9.278 40.158 1.00 96.14 199 A 1 ATOM 1618 N NE . ARG A 0 199 . -31.945 -10.639 40.646 1.00 96.14 199 A 1 ATOM 1619 N NH1 . ARG A 0 199 . -30.706 -11.868 39.134 1.00 96.14 199 A 1 ATOM 1620 N NH2 . ARG A 0 199 . -31.785 -12.858 40.828 1.00 96.14 199 A 1 ATOM 1621 C CZ . ARG A 0 199 . -31.466 -11.774 40.188 1.00 96.14 199 A 1 ATOM 1622 N N . ILE A 0 200 . -28.891 -4.268 40.046 1.00 94.49 200 A 1 ATOM 1623 C CA . ILE A 0 200 . -28.457 -3.072 39.298 1.00 94.49 200 A 1 ATOM 1624 C C . ILE A 0 200 . -26.925 -2.886 39.352 1.00 94.49 200 A 1 ATOM 1625 C CB . ILE A 0 200 . -29.233 -1.822 39.792 1.00 94.49 200 A 1 ATOM 1626 O O . ILE A 0 200 . -26.346 -2.377 38.394 1.00 94.49 200 A 1 ATOM 1627 C CG1 . ILE A 0 200 . -30.707 -1.880 39.320 1.00 94.49 200 A 1 ATOM 1628 C CG2 . ILE A 0 200 . -28.609 -0.507 39.282 1.00 94.49 200 A 1 ATOM 1629 C CD1 . ILE A 0 200 . -31.667 -0.983 40.112 1.00 94.49 200 A 1 ATOM 1630 N N . LYS A 0 201 . -26.248 -3.322 40.424 1.00 93.71 201 A 1 ATOM 1631 C CA . LYS A 0 201 . -24.797 -3.129 40.610 1.00 93.71 201 A 1 ATOM 1632 C C . LYS A 0 201 . -23.937 -4.099 39.798 1.00 93.71 201 A 1 ATOM 1633 C CB . LYS A 0 201 . -24.424 -3.254 42.095 1.00 93.71 201 A 1 ATOM 1634 O O . LYS A 0 201 . -22.807 -3.747 39.472 1.00 93.71 201 A 1 ATOM 1635 C CG . LYS A 0 201 . -25.223 -2.326 43.022 1.00 93.71 201 A 1 ATOM 1636 C CD . LYS A 0 201 . -24.834 -2.588 44.480 1.00 93.71 201 A 1 ATOM 1637 C CE . LYS A 0 201 . -25.862 -1.969 45.430 1.00 93.71 201 A 1 ATOM 1638 N NZ . LYS A 0 201 . -25.640 -2.454 46.809 1.00 93.71 201 A 1 ATOM 1639 N N . PHE A 0 202 . -24.445 -5.298 39.496 1.00 95.59 202 A 1 ATOM 1640 C CA . PHE A 0 202 . -23.721 -6.323 38.733 1.00 95.59 202 A 1 ATOM 1641 C C . PHE A 0 202 . -24.406 -6.642 37.399 1.00 95.59 202 A 1 ATOM 1642 C CB . PHE A 0 202 . -23.407 -7.555 39.603 1.00 95.59 202 A 1 ATOM 1643 O O . PHE A 0 202 . -23.873 -6.273 36.363 1.00 95.59 202 A 1 ATOM 1644 C CG . PHE A 0 202 . -24.590 -8.318 40.176 1.00 95.59 202 A 1 ATOM 1645 C CD1 . PHE A 0 202 . -25.128 -7.960 41.427 1.00 95.59 202 A 1 ATOM 1646 C CD2 . PHE A 0 202 . -25.127 -9.417 39.478 1.00 95.59 202 A 1 ATOM 1647 C CE1 . PHE A 0 202 . -26.199 -8.691 41.973 1.00 95.59 202 A 1 ATOM 1648 C CE2 . PHE A 0 202 . -26.217 -10.130 40.011 1.00 95.59 202 A 1 ATOM 1649 C CZ . PHE A 0 202 . -26.750 -9.771 41.261 1.00 95.59 202 A 1 ATOM 1650 N N . GLU A 0 203 . -25.609 -7.216 37.400 1.00 94.95 203 A 1 ATOM 1651 C CA . GLU A 0 203 . -26.294 -7.733 36.202 1.00 94.95 203 A 1 ATOM 1652 C C . GLU A 0 203 . -26.505 -6.651 35.122 1.00 94.95 203 A 1 ATOM 1653 C CB . GLU A 0 203 . -27.625 -8.353 36.680 1.00 94.95 203 A 1 ATOM 1654 O O . GLU A 0 203 . -26.251 -6.882 33.943 1.00 94.95 203 A 1 ATOM 1655 C CG . GLU A 0 203 . -28.447 -9.123 35.635 1.00 94.95 203 A 1 ATOM 1656 C CD . GLU A 0 203 . -29.795 -9.615 36.207 1.00 94.95 203 A 1 ATOM 1657 O OE1 . GLU A 0 203 . -30.796 -9.676 35.455 1.00 94.95 203 A 1 ATOM 1658 O OE2 . GLU A 0 203 . -29.891 -9.934 37.417 1.00 94.95 203 A 1 ATOM 1659 N N . PHE A 0 204 . -26.890 -5.429 35.511 1.00 94.70 204 A 1 ATOM 1660 C CA . PHE A 0 204 . -27.005 -4.301 34.571 1.00 94.70 204 A 1 ATOM 1661 C C . PHE A 0 204 . -25.641 -3.761 34.099 1.00 94.70 204 A 1 ATOM 1662 C CB . PHE A 0 204 . -27.853 -3.203 35.224 1.00 94.70 204 A 1 ATOM 1663 O O . PHE A 0 204 . -25.488 -3.382 32.934 1.00 94.70 204 A 1 ATOM 1664 C CG . PHE A 0 204 . -27.921 -1.899 34.453 1.00 94.70 204 A 1 ATOM 1665 C CD1 . PHE A 0 204 . -27.191 -0.781 34.899 1.00 94.70 204 A 1 ATOM 1666 C CD2 . PHE A 0 204 . -28.697 -1.806 33.282 1.00 94.70 204 A 1 ATOM 1667 C CE1 . PHE A 0 204 . -27.239 0.427 34.180 1.00 94.70 204 A 1 ATOM 1668 C CE2 . PHE A 0 204 . -28.744 -0.597 32.564 1.00 94.70 204 A 1 ATOM 1669 C CZ . PHE A 0 204 . -28.017 0.518 33.013 1.00 94.70 204 A 1 ATOM 1670 N N . VAL A 0 205 . -24.637 -3.741 34.981 1.00 95.52 205 A 1 ATOM 1671 C CA . VAL A 0 205 . -23.284 -3.249 34.671 1.00 95.52 205 A 1 ATOM 1672 C C . VAL A 0 205 . -22.534 -4.226 33.762 1.00 95.52 205 A 1 ATOM 1673 C CB . VAL A 0 205 . -22.501 -2.952 35.967 1.00 95.52 205 A 1 ATOM 1674 O O . VAL A 0 205 . -21.847 -3.783 32.848 1.00 95.52 205 A 1 ATOM 1675 C CG1 . VAL A 0 205 . -21.046 -2.531 35.714 1.00 95.52 205 A 1 ATOM 1676 C CG2 . VAL A 0 205 . -23.167 -1.800 36.733 1.00 95.52 205 A 1 ATOM 1677 N N . GLU A 0 206 . -22.711 -5.536 33.941 1.00 94.96 206 A 1 ATOM 1678 C CA . GLU A 0 206 . -22.149 -6.590 33.086 1.00 94.96 206 A 1 ATOM 1679 C C . GLU A 0 206 . -22.637 -6.467 31.636 1.00 94.96 206 A 1 ATOM 1680 C CB . GLU A 0 206 . -22.518 -7.970 33.660 1.00 94.96 206 A 1 ATOM 1681 O O . GLU A 0 206 . -21.837 -6.596 30.707 1.00 94.96 206 A 1 ATOM 1682 C CG . GLU A 0 206 . -21.675 -8.324 34.899 1.00 94.96 206 A 1 ATOM 1683 C CD . GLU A 0 206 . -22.096 -9.638 35.581 1.00 94.96 206 A 1 ATOM 1684 O OE1 . GLU A 0 206 . -21.225 -10.229 36.260 1.00 94.96 206 A 1 ATOM 1685 O OE2 . GLU A 0 206 . -23.274 -10.045 35.447 1.00 94.96 206 A 1 ATOM 1686 N N . ILE A 0 207 . -23.916 -6.129 31.423 1.00 94.08 207 A 1 ATOM 1687 C CA . ILE A 0 207 . -24.465 -5.883 30.080 1.00 94.08 207 A 1 ATOM 1688 C C . ILE A 0 207 . -23.788 -4.664 29.430 1.00 94.08 207 A 1 ATOM 1689 C CB . ILE A 0 207 . -26.005 -5.731 30.134 1.00 94.08 207 A 1 ATOM 1690 O O . ILE A 0 207 . -23.387 -4.721 28.266 1.00 94.08 207 A 1 ATOM 1691 C CG1 . ILE A 0 207 . -26.701 -7.006 30.666 1.00 94.08 207 A 1 ATOM 1692 C CG2 . ILE A 0 207 . -26.549 -5.428 28.726 1.00 94.08 207 A 1 ATOM 1693 C CD1 . ILE A 0 207 . -28.126 -6.745 31.182 1.00 94.08 207 A 1 ATOM 1694 N N . LEU A 0 208 . -23.601 -3.563 30.167 1.00 94.10 208 A 1 ATOM 1695 C CA . LEU A 0 208 . -22.902 -2.383 29.638 1.00 94.10 208 A 1 ATOM 1696 C C . LEU A 0 208 . -21.399 -2.632 29.423 1.00 94.10 208 A 1 ATOM 1697 C CB . LEU A 0 208 . -23.142 -1.173 30.557 1.00 94.10 208 A 1 ATOM 1698 O O . LEU A 0 208 . -20.834 -2.150 28.441 1.00 94.10 208 A 1 ATOM 1699 C CG . LEU A 0 208 . -24.602 -0.682 30.620 1.00 94.10 208 A 1 ATOM 1700 C CD1 . LEU A 0 208 . -24.669 0.542 31.533 1.00 94.10 208 A 1 ATOM 1701 C CD2 . LEU A 0 208 . -25.160 -0.275 29.252 1.00 94.10 208 A 1 ATOM 1702 N N . LEU A 0 209 . -20.758 -3.421 30.288 1.00 94.11 209 A 1 ATOM 1703 C CA . LEU A 0 209 . -19.363 -3.834 30.140 1.00 94.11 209 A 1 ATOM 1704 C C . LEU A 0 209 . -19.172 -4.655 28.857 1.00 94.11 209 A 1 ATOM 1705 C CB . LEU A 0 209 . -18.941 -4.605 31.405 1.00 94.11 209 A 1 ATOM 1706 O O . LEU A 0 209 . -18.292 -4.333 28.062 1.00 94.11 209 A 1 ATOM 1707 C CG . LEU A 0 209 . -17.493 -5.127 31.393 1.00 94.11 209 A 1 ATOM 1708 C CD1 . LEU A 0 209 . -16.466 -3.998 31.284 1.00 94.11 209 A 1 ATOM 1709 C CD2 . LEU A 0 209 . -17.222 -5.898 32.686 1.00 94.11 209 A 1 ATOM 1710 N N . ALA A 0 210 . -20.038 -5.643 28.610 1.00 92.55 210 A 1 ATOM 1711 C CA . ALA A 0 210 . -20.010 -6.457 27.396 1.00 92.55 210 A 1 ATOM 1712 C C . ALA A 0 210 . -20.178 -5.616 26.116 1.00 92.55 210 A 1 ATOM 1713 C CB . ALA A 0 210 . -21.098 -7.532 27.517 1.00 92.55 210 A 1 ATOM 1714 O O . ALA A 0 210 . -19.475 -5.849 25.131 1.00 92.55 210 A 1 ATOM 1715 N N . PHE A 0 211 . -21.049 -4.598 26.140 1.00 92.78 211 A 1 ATOM 1716 C CA . PHE A 0 211 . -21.205 -3.651 25.030 1.00 92.78 211 A 1 ATOM 1717 C C . PHE A 0 211 . -19.904 -2.891 24.740 1.00 92.78 211 A 1 ATOM 1718 C CB . PHE A 0 211 . -22.354 -2.685 25.347 1.00 92.78 211 A 1 ATOM 1719 O O . PHE A 0 211 . -19.430 -2.897 23.604 1.00 92.78 211 A 1 ATOM 1720 C CG . PHE A 0 211 . -22.638 -1.635 24.284 1.00 92.78 211 A 1 ATOM 1721 C CD1 . PHE A 0 211 . -22.331 -0.283 24.529 1.00 92.78 211 A 1 ATOM 1722 C CD2 . PHE A 0 211 . -23.236 -1.996 23.060 1.00 92.78 211 A 1 ATOM 1723 C CE1 . PHE A 0 211 . -22.645 0.700 23.572 1.00 92.78 211 A 1 ATOM 1724 C CE2 . PHE A 0 211 . -23.565 -1.015 22.109 1.00 92.78 211 A 1 ATOM 1725 C CZ . PHE A 0 211 . -23.276 0.335 22.369 1.00 92.78 211 A 1 ATOM 1726 N N . ILE A 0 212 . -19.289 -2.283 25.761 1.00 93.52 212 A 1 ATOM 1727 C CA . ILE A 0 212 . -18.028 -1.540 25.606 1.00 93.52 212 A 1 ATOM 1728 C C . ILE A 0 212 . -16.886 -2.464 25.155 1.00 93.52 212 A 1 ATOM 1729 C CB . ILE A 0 212 . -17.695 -0.773 26.907 1.00 93.52 212 A 1 ATOM 1730 O O . ILE A 0 212 . -16.127 -2.098 24.256 1.00 93.52 212 A 1 ATOM 1731 C CG1 . ILE A 0 212 . -18.752 0.308 27.246 1.00 93.52 212 A 1 ATOM 1732 C CG2 . ILE A 0 212 . -16.296 -0.132 26.853 1.00 93.52 212 A 1 ATOM 1733 C CD1 . ILE A 0 212 . -18.925 1.436 26.217 1.00 93.52 212 A 1 ATOM 1734 N N . SER A 0 213 . -16.790 -3.682 25.699 1.00 93.02 213 A 1 ATOM 1735 C CA . SER A 0 213 . -15.810 -4.680 25.252 1.00 93.02 213 A 1 ATOM 1736 C C . SER A 0 213 . -15.969 -5.041 23.771 1.00 93.02 213 A 1 ATOM 1737 C CB . SER A 0 213 . -15.906 -5.952 26.099 1.00 93.02 213 A 1 ATOM 1738 O O . SER A 0 213 . -14.962 -5.142 23.074 1.00 93.02 213 A 1 ATOM 1739 O OG . SER A 0 213 . -15.550 -5.691 27.442 1.00 93.02 213 A 1 ATOM 1740 N N . GLY A 0 214 . -17.201 -5.175 23.264 1.00 92.68 214 A 1 ATOM 1741 C CA . GLY A 0 214 . -17.459 -5.439 21.843 1.00 92.68 214 A 1 ATOM 1742 C C . GLY A 0 214 . -16.916 -4.344 20.917 1.00 92.68 214 A 1 ATOM 1743 O O . GLY A 0 214 . -16.254 -4.647 19.923 1.00 92.68 214 A 1 ATOM 1744 N N . TRP A 0 215 . -17.113 -3.071 21.276 1.00 93.44 215 A 1 ATOM 1745 C CA . TRP A 0 215 . -16.544 -1.942 20.528 1.00 93.44 215 A 1 ATOM 1746 C C . TRP A 0 215 . -15.013 -1.901 20.595 1.00 93.44 215 A 1 ATOM 1747 C CB . TRP A 0 215 . -17.141 -0.622 21.029 1.00 93.44 215 A 1 ATOM 1748 O O . TRP A 0 215 . -14.371 -1.667 19.573 1.00 93.44 215 A 1 ATOM 1749 C CG . TRP A 0 215 . -18.541 -0.365 20.567 1.00 93.44 215 A 1 ATOM 1750 C CD1 . TRP A 0 215 . -19.662 -0.573 21.289 1.00 93.44 215 A 1 ATOM 1751 C CD2 . TRP A 0 215 . -18.990 0.151 19.276 1.00 93.44 215 A 1 ATOM 1752 C CE2 . TRP A 0 215 . -20.416 0.216 19.286 1.00 93.44 215 A 1 ATOM 1753 C CE3 . TRP A 0 215 . -18.334 0.589 18.104 1.00 93.44 215 A 1 ATOM 1754 N NE1 . TRP A 0 215 . -20.769 -0.253 20.533 1.00 93.44 215 A 1 ATOM 1755 C CH2 . TRP A 0 215 . -20.471 1.137 17.049 1.00 93.44 215 A 1 ATOM 1756 C CZ2 . TRP A 0 215 . -21.156 0.693 18.194 1.00 93.44 215 A 1 ATOM 1757 C CZ3 . TRP A 0 215 . -19.064 1.082 17.005 1.00 93.44 215 A 1 ATOM 1758 N N . LEU A 0 216 . -14.414 -2.154 21.763 1.00 95.27 216 A 1 ATOM 1759 C CA . LEU A 0 216 . -12.953 -2.170 21.917 1.00 95.27 216 A 1 ATOM 1760 C C . LEU A 0 216 . -12.289 -3.290 21.100 1.00 95.27 216 A 1 ATOM 1761 C CB . LEU A 0 216 . -12.590 -2.278 23.409 1.00 95.27 216 A 1 ATOM 1762 O O . LEU A 0 216 . -11.244 -3.054 20.497 1.00 95.27 216 A 1 ATOM 1763 C CG . LEU A 0 216 . -12.907 -1.018 24.237 1.00 95.27 216 A 1 ATOM 1764 C CD1 . LEU A 0 216 . -12.663 -1.311 25.718 1.00 95.27 216 A 1 ATOM 1765 C CD2 . LEU A 0 216 . -12.040 0.180 23.841 1.00 95.27 216 A 1 ATOM 1766 N N . VAL A 0 217 . -12.910 -4.473 21.022 1.00 94.51 217 A 1 ATOM 1767 C CA . VAL A 0 217 . -12.444 -5.569 20.153 1.00 94.51 217 A 1 ATOM 1768 C C . VAL A 0 217 . -12.526 -5.166 18.679 1.00 94.51 217 A 1 ATOM 1769 C CB . VAL A 0 217 . -13.215 -6.873 20.442 1.00 94.51 217 A 1 ATOM 1770 O O . VAL A 0 217 . -11.540 -5.323 17.965 1.00 94.51 217 A 1 ATOM 1771 C CG1 . VAL A 0 217 . -12.930 -7.981 19.418 1.00 94.51 217 A 1 ATOM 1772 C CG2 . VAL A 0 217 . -12.819 -7.426 21.819 1.00 94.51 217 A 1 ATOM 1773 N N . PHE A 0 218 . -13.635 -4.560 18.236 1.00 95.40 218 A 1 ATOM 1774 C CA . PHE A 0 218 . -13.751 -4.040 16.867 1.00 95.40 218 A 1 ATOM 1775 C C . PHE A 0 218 . -12.646 -3.019 16.531 1.00 95.40 218 A 1 ATOM 1776 C CB . PHE A 0 218 . -15.157 -3.451 16.655 1.00 95.40 218 A 1 ATOM 1777 O O . PHE A 0 218 . -11.996 -3.146 15.493 1.00 95.40 218 A 1 ATOM 1778 C CG . PHE A 0 218 . -15.264 -2.569 15.425 1.00 95.40 218 A 1 ATOM 1779 C CD1 . PHE A 0 218 . -15.311 -1.167 15.560 1.00 95.40 218 A 1 ATOM 1780 C CD2 . PHE A 0 218 . -15.200 -3.145 14.143 1.00 95.40 218 A 1 ATOM 1781 C CE1 . PHE A 0 218 . -15.292 -0.345 14.418 1.00 95.40 218 A 1 ATOM 1782 C CE2 . PHE A 0 218 . -15.166 -2.322 13.004 1.00 95.40 218 A 1 ATOM 1783 C CZ . PHE A 0 218 . -15.214 -0.924 13.138 1.00 95.40 218 A 1 ATOM 1784 N N . TYR A 0 219 . -12.384 -2.043 17.409 1.00 96.21 219 A 1 ATOM 1785 C CA . TYR A 0 219 . -11.322 -1.053 17.184 1.00 96.21 219 A 1 ATOM 1786 C C . TYR A 0 219 . -9.920 -1.683 17.145 1.00 96.21 219 A 1 ATOM 1787 C CB . TYR A 0 219 . -11.393 0.063 18.240 1.00 96.21 219 A 1 ATOM 1788 O O . TYR A 0 219 . -9.106 -1.283 16.314 1.00 96.21 219 A 1 ATOM 1789 C CG . TYR A 0 219 . -12.584 1.001 18.118 1.00 96.21 219 A 1 ATOM 1790 C CD1 . TYR A 0 219 . -12.805 1.711 16.920 1.00 96.21 219 A 1 ATOM 1791 C CD2 . TYR A 0 219 . -13.446 1.203 19.215 1.00 96.21 219 A 1 ATOM 1792 C CE1 . TYR A 0 219 . -13.899 2.592 16.810 1.00 96.21 219 A 1 ATOM 1793 C CE2 . TYR A 0 219 . -14.543 2.081 19.109 1.00 96.21 219 A 1 ATOM 1794 O OH . TYR A 0 219 . -15.838 3.608 17.781 1.00 96.21 219 A 1 ATOM 1795 C CZ . TYR A 0 219 . -14.773 2.773 17.901 1.00 96.21 219 A 1 ATOM 1796 N N . HIS A 0 220 . -9.642 -2.690 17.984 1.00 96.27 220 A 1 ATOM 1797 C CA . HIS A 0 220 . -8.381 -3.440 17.942 1.00 96.27 220 A 1 ATOM 1798 C C . HIS A 0 220 . -8.207 -4.175 16.608 1.00 96.27 220 A 1 ATOM 1799 C CB . HIS A 0 220 . -8.327 -4.426 19.117 1.00 96.27 220 A 1 ATOM 1800 O O . HIS A 0 220 . -7.187 -4.014 15.943 1.00 96.27 220 A 1 ATOM 1801 C CG . HIS A 0 220 . -6.993 -5.120 19.276 1.00 96.27 220 A 1 ATOM 1802 C CD2 . HIS A 0 220 . -6.069 -4.849 20.249 1.00 96.27 220 A 1 ATOM 1803 N ND1 . HIS A 0 220 . -6.483 -6.164 18.525 1.00 96.27 220 A 1 ATOM 1804 C CE1 . HIS A 0 220 . -5.290 -6.501 19.041 1.00 96.27 220 A 1 ATOM 1805 N NE2 . HIS A 0 220 . -4.997 -5.734 20.106 1.00 96.27 220 A 1 ATOM 1806 N N . THR A 0 221 . -9.218 -4.932 16.173 1.00 93.83 221 A 1 ATOM 1807 C CA . THR A 0 221 . -9.146 -5.704 14.923 1.00 93.83 221 A 1 ATOM 1808 C C . THR A 0 221 . -9.044 -4.795 13.694 1.00 93.83 221 A 1 ATOM 1809 C CB . THR A 0 221 . -10.347 -6.655 14.811 1.00 93.83 221 A 1 ATOM 1810 O O . THR A 0 221 . -8.289 -5.094 12.770 1.00 93.83 221 A 1 ATOM 1811 C CG2 . THR A 0 221 . -10.193 -7.652 13.665 1.00 93.83 221 A 1 ATOM 1812 O OG1 . THR A 0 221 . -10.454 -7.423 15.987 1.00 93.83 221 A 1 ATOM 1813 N N . ALA A 0 222 . -9.721 -3.641 13.695 1.00 95.06 222 A 1 ATOM 1814 C CA . ALA A 0 222 . -9.564 -2.631 12.647 1.00 95.06 222 A 1 ATOM 1815 C C . ALA A 0 222 . -8.147 -2.017 12.618 1.00 95.06 222 A 1 ATOM 1816 C CB . ALA A 0 222 . -10.649 -1.564 12.839 1.00 95.06 222 A 1 ATOM 1817 O O . ALA A 0 222 . -7.620 -1.750 11.538 1.00 95.06 222 A 1 ATOM 1818 N N . HIS A 0 223 . -7.500 -1.837 13.778 1.00 95.95 223 A 1 ATOM 1819 C CA . HIS A 0 223 . -6.103 -1.395 13.852 1.00 95.95 223 A 1 ATOM 1820 C C . HIS A 0 223 . -5.126 -2.471 13.349 1.00 95.95 223 A 1 ATOM 1821 C CB . HIS A 0 223 . -5.772 -0.954 15.287 1.00 95.95 223 A 1 ATOM 1822 O O . HIS A 0 223 . -4.199 -2.137 12.608 1.00 95.95 223 A 1 ATOM 1823 C CG . HIS A 0 223 . -4.373 -0.411 15.486 1.00 95.95 223 A 1 ATOM 1824 C CD2 . HIS A 0 223 . -3.779 -0.153 16.691 1.00 95.95 223 A 1 ATOM 1825 N ND1 . HIS A 0 223 . -3.445 -0.101 14.513 1.00 95.95 223 A 1 ATOM 1826 C CE1 . HIS A 0 223 . -2.330 0.340 15.117 1.00 95.95 223 A 1 ATOM 1827 N NE2 . HIS A 0 223 . -2.487 0.326 16.451 1.00 95.95 223 A 1 ATOM 1828 N N . GLU A 0 224 . -5.348 -3.748 13.676 1.00 95.03 224 A 1 ATOM 1829 C CA . GLU A 0 224 . -4.542 -4.862 13.151 1.00 95.03 224 A 1 ATOM 1830 C C . GLU A 0 224 . -4.621 -4.938 11.617 1.00 95.03 224 A 1 ATOM 1831 C CB . GLU A 0 224 . -4.967 -6.194 13.801 1.00 95.03 224 A 1 ATOM 1832 O O . GLU A 0 224 . -3.584 -5.028 10.962 1.00 95.03 224 A 1 ATOM 1833 C CG . GLU A 0 224 . -4.509 -6.291 15.266 1.00 95.03 224 A 1 ATOM 1834 C CD . GLU A 0 224 . -4.994 -7.577 15.954 1.00 95.03 224 A 1 ATOM 1835 O OE1 . GLU A 0 224 . -4.132 -8.370 16.406 1.00 95.03 224 A 1 ATOM 1836 O OE2 . GLU A 0 224 . -6.231 -7.724 16.124 1.00 95.03 224 A 1 ATOM 1837 N N . GLN A 0 225 . -5.818 -4.788 11.027 1.00 92.06 225 A 1 ATOM 1838 C CA . GLN A 0 225 . -5.970 -4.670 9.567 1.00 92.06 225 A 1 ATOM 1839 C C . GLN A 0 225 . -5.211 -3.460 8.990 1.00 92.06 225 A 1 ATOM 1840 C CB . GLN A 0 225 . -7.461 -4.578 9.180 1.00 92.06 225 A 1 ATOM 1841 O O . GLN A 0 225 . -4.625 -3.561 7.914 1.00 92.06 225 A 1 ATOM 1842 C CG . GLN A 0 225 . -8.286 -5.855 9.415 1.00 92.06 225 A 1 ATOM 1843 C CD . GLN A 0 225 . -7.804 -7.038 8.581 1.00 92.06 225 A 1 ATOM 1844 N NE2 . GLN A 0 225 . -6.928 -7.861 9.113 1.00 92.06 225 A 1 ATOM 1845 O OE1 . GLN A 0 225 . -8.194 -7.237 7.439 1.00 92.06 225 A 1 ATOM 1846 N N . ALA A 0 226 . -5.192 -2.317 9.684 1.00 91.74 226 A 1 ATOM 1847 C CA . ALA A 0 226 . -4.471 -1.132 9.216 1.00 91.74 226 A 1 ATOM 1848 C C . ALA A 0 226 . -2.941 -1.326 9.211 1.00 91.74 226 A 1 ATOM 1849 C CB . ALA A 0 226 . -4.904 0.076 10.055 1.00 91.74 226 A 1 ATOM 1850 O O . ALA A 0 226 . -2.284 -0.935 8.244 1.00 91.74 226 A 1 ATOM 1851 N N . GLU A 0 227 . -2.370 -1.965 10.239 1.00 94.89 227 A 1 ATOM 1852 C CA . GLU A 0 227 . -0.927 -2.254 10.291 1.00 94.89 227 A 1 ATOM 1853 C C . GLU A 0 227 . -0.512 -3.347 9.292 1.00 94.89 227 A 1 ATOM 1854 C CB . GLU A 0 227 . -0.479 -2.614 11.717 1.00 94.89 227 A 1 ATOM 1855 O O . GLU A 0 227 . 0.494 -3.177 8.605 1.00 94.89 227 A 1 ATOM 1856 C CG . GLU A 0 227 . -0.452 -1.408 12.671 1.00 94.89 227 A 1 ATOM 1857 C CD . GLU A 0 227 . 0.558 -0.317 12.265 1.00 94.89 227 A 1 ATOM 1858 O OE1 . GLU A 0 227 . 0.166 0.864 12.175 1.00 94.89 227 A 1 ATOM 1859 O OE2 . GLU A 0 227 . 1.754 -0.617 12.045 1.00 94.89 227 A 1 ATOM 1860 N N . ASP A 0 228 . -1.305 -4.413 9.117 1.00 94.26 228 A 1 ATOM 1861 C CA . ASP A 0 228 . -1.024 -5.465 8.119 1.00 94.26 228 A 1 ATOM 1862 C C . ASP A 0 228 . -1.028 -4.936 6.664 1.00 94.26 228 A 1 ATOM 1863 C CB . ASP A 0 228 . -2.023 -6.632 8.281 1.00 94.26 228 A 1 ATOM 1864 O O . ASP A 0 228 . -0.434 -5.547 5.771 1.00 94.26 228 A 1 ATOM 1865 C CG . ASP A 0 228 . -1.653 -7.681 9.349 1.00 94.26 228 A 1 ATOM 1866 O OD1 . ASP A 0 228 . -0.501 -7.678 9.860 1.00 94.26 228 A 1 ATOM 1867 O OD2 . ASP A 0 228 . -2.508 -8.566 9.587 1.00 94.26 228 A 1 ATOM 1868 N N . HIS A 0 229 . -1.642 -3.772 6.412 1.00 94.10 229 A 1 ATOM 1869 C CA . HIS A 0 229 . -1.651 -3.101 5.106 1.00 94.10 229 A 1 ATOM 1870 C C . HIS A 0 229 . -0.735 -1.867 5.005 1.00 94.10 229 A 1 ATOM 1871 C CB . HIS A 0 229 . -3.107 -2.820 4.710 1.00 94.10 229 A 1 ATOM 1872 O O . HIS A 0 229 . -0.595 -1.296 3.918 1.00 94.10 229 A 1 ATOM 1873 C CG . HIS A 0 229 . -3.871 -4.096 4.449 1.00 94.10 229 A 1 ATOM 1874 C CD2 . HIS A 0 229 . -5.053 -4.488 5.017 1.00 94.10 229 A 1 ATOM 1875 N ND1 . HIS A 0 229 . -3.467 -5.118 3.619 1.00 94.10 229 A 1 ATOM 1876 C CE1 . HIS A 0 229 . -4.392 -6.089 3.674 1.00 94.10 229 A 1 ATOM 1877 N NE2 . HIS A 0 229 . -5.392 -5.743 4.492 1.00 94.10 229 A 1 ATOM 1878 N N . ARG A 0 230 . -0.050 -1.481 6.088 1.00 95.14 230 A 1 ATOM 1879 C CA . ARG A 0 230 . 0.799 -0.278 6.171 1.00 95.14 230 A 1 ATOM 1880 C C . ARG A 0 230 . 1.919 -0.245 5.129 1.00 95.14 230 A 1 ATOM 1881 C CB . ARG A 0 230 . 1.338 -0.216 7.606 1.00 95.14 230 A 1 ATOM 1882 O O . ARG A 0 230 . 2.073 0.758 4.431 1.00 95.14 230 A 1 ATOM 1883 C CG . ARG A 0 230 . 2.251 0.977 7.900 1.00 95.14 230 A 1 ATOM 1884 C CD . ARG A 0 230 . 2.574 0.944 9.395 1.00 95.14 230 A 1 ATOM 1885 N NE . ARG A 0 230 . 3.575 1.954 9.776 1.00 95.14 230 A 1 ATOM 1886 N NH1 . ARG A 0 230 . 3.356 1.634 12.042 1.00 95.14 230 A 1 ATOM 1887 N NH2 . ARG A 0 230 . 4.804 3.142 11.277 1.00 95.14 230 A 1 ATOM 1888 C CZ . ARG A 0 230 . 3.901 2.235 11.025 1.00 95.14 230 A 1 ATOM 1889 N N . ASP A 0 231 . 2.654 -1.346 4.975 1.00 94.64 231 A 1 ATOM 1890 C CA . ASP A 0 231 . 3.751 -1.451 4.000 1.00 94.64 231 A 1 ATOM 1891 C C . ASP A 0 231 . 3.251 -1.340 2.553 1.00 94.64 231 A 1 ATOM 1892 C CB . ASP A 0 231 . 4.503 -2.782 4.182 1.00 94.64 231 A 1 ATOM 1893 O O . ASP A 0 231 . 3.891 -0.695 1.724 1.00 94.64 231 A 1 ATOM 1894 C CG . ASP A 0 231 . 5.425 -2.823 5.405 1.00 94.64 231 A 1 ATOM 1895 O OD1 . ASP A 0 231 . 5.788 -1.737 5.910 1.00 94.64 231 A 1 ATOM 1896 O OD2 . ASP A 0 231 . 5.794 -3.955 5.788 1.00 94.64 231 A 1 ATOM 1897 N N . TYR A 0 232 . 2.077 -1.909 2.254 1.00 96.11 232 A 1 ATOM 1898 C CA . TYR A 0 232 . 1.448 -1.806 0.934 1.00 96.11 232 A 1 ATOM 1899 C C . TYR A 0 232 . 1.031 -0.364 0.613 1.00 96.11 232 A 1 ATOM 1900 C CB . TYR A 0 232 . 0.248 -2.765 0.855 1.00 96.11 232 A 1 ATOM 1901 O O . TYR A 0 232 . 1.324 0.138 -0.472 1.00 96.11 232 A 1 ATOM 1902 C CG . TYR A 0 232 . -0.631 -2.501 -0.351 1.00 96.11 232 A 1 ATOM 1903 C CD1 . TYR A 0 232 . -1.863 -1.832 -0.195 1.00 96.11 232 A 1 ATOM 1904 C CD2 . TYR A 0 232 . -0.152 -2.812 -1.638 1.00 96.11 232 A 1 ATOM 1905 C CE1 . TYR A 0 232 . -2.605 -1.455 -1.331 1.00 96.11 232 A 1 ATOM 1906 C CE2 . TYR A 0 232 . -0.889 -2.435 -2.774 1.00 96.11 232 A 1 ATOM 1907 O OH . TYR A 0 232 . -2.790 -1.335 -3.717 1.00 96.11 232 A 1 ATOM 1908 C CZ . TYR A 0 232 . -2.107 -1.741 -2.620 1.00 96.11 232 A 1 ATOM 1909 N N . LEU A 0 233 . 0.396 0.330 1.564 1.00 95.48 233 A 1 ATOM 1910 C CA . LEU A 0 233 . 0.008 1.735 1.399 1.00 95.48 233 A 1 ATOM 1911 C C . LEU A 0 233 . 1.232 2.645 1.209 1.00 95.48 233 A 1 ATOM 1912 C CB . LEU A 0 233 . -0.826 2.169 2.620 1.00 95.48 233 A 1 ATOM 1913 O O . LEU A 0 233 . 1.186 3.600 0.429 1.00 95.48 233 A 1 ATOM 1914 C CG . LEU A 0 233 . -2.200 1.479 2.739 1.00 95.48 233 A 1 ATOM 1915 C CD1 . LEU A 0 233 . -2.861 1.870 4.060 1.00 95.48 233 A 1 ATOM 1916 C CD2 . LEU A 0 233 . -3.139 1.865 1.596 1.00 95.48 233 A 1 ATOM 1917 N N . GLN A 0 234 . 2.343 2.335 1.881 1.00 95.52 234 A 1 ATOM 1918 C CA . GLN A 0 234 . 3.587 3.088 1.753 1.00 95.52 234 A 1 ATOM 1919 C C . GLN A 0 234 . 4.331 2.785 0.439 1.00 95.52 234 A 1 ATOM 1920 C CB . GLN A 0 234 . 4.431 2.845 3.014 1.00 95.52 234 A 1 ATOM 1921 O O . GLN A 0 234 . 4.820 3.718 -0.196 1.00 95.52 234 A 1 ATOM 1922 C CG . GLN A 0 234 . 5.687 3.725 3.123 1.00 95.52 234 A 1 ATOM 1923 C CD . GLN A 0 234 . 5.435 5.227 3.303 1.00 95.52 234 A 1 ATOM 1924 N NE2 . GLN A 0 234 . 6.463 5.975 3.637 1.00 95.52 234 A 1 ATOM 1925 O OE1 . GLN A 0 234 . 4.353 5.777 3.139 1.00 95.52 234 A 1 ATOM 1926 N N . ASP A 0 235 . 4.384 1.534 -0.023 1.00 94.65 235 A 1 ATOM 1927 C CA . ASP A 0 235 . 4.898 1.165 -1.356 1.00 94.65 235 A 1 ATOM 1928 C C . ASP A 0 235 . 4.088 1.846 -2.475 1.00 94.65 235 A 1 ATOM 1929 C CB . ASP A 0 235 . 4.877 -0.369 -1.483 1.00 94.65 235 A 1 ATOM 1930 O O . ASP A 0 235 . 4.651 2.524 -3.340 1.00 94.65 235 A 1 ATOM 1931 C CG . ASP A 0 235 . 5.147 -0.872 -2.905 1.00 94.65 235 A 1 ATOM 1932 O OD1 . ASP A 0 235 . 6.260 -0.674 -3.439 1.00 94.65 235 A 1 ATOM 1933 O OD2 . ASP A 0 235 . 4.234 -1.488 -3.503 1.00 94.65 235 A 1 ATOM 1934 N N . LEU A 0 236 . 2.754 1.779 -2.399 1.00 96.72 236 A 1 ATOM 1935 C CA . LEU A 0 236 . 1.854 2.433 -3.348 1.00 96.72 236 A 1 ATOM 1936 C C . LEU A 0 236 . 2.072 3.955 -3.407 1.00 96.72 236 A 1 ATOM 1937 C CB . LEU A 0 236 . 0.409 2.071 -2.968 1.00 96.72 236 A 1 ATOM 1938 O O . LEU A 0 236 . 2.117 4.518 -4.502 1.00 96.72 236 A 1 ATOM 1939 C CG . LEU A 0 236 . -0.652 2.673 -3.906 1.00 96.72 236 A 1 ATOM 1940 C CD1 . LEU A 0 236 . -0.573 2.120 -5.331 1.00 96.72 236 A 1 ATOM 1941 C CD2 . LEU A 0 236 . -2.033 2.370 -3.343 1.00 96.72 236 A 1 ATOM 1942 N N . ARG A 0 237 . 2.285 4.624 -2.262 1.00 95.55 237 A 1 ATOM 1943 C CA . ARG A 0 237 . 2.619 6.063 -2.206 1.00 95.55 237 A 1 ATOM 1944 C C . ARG A 0 237 . 3.858 6.392 -3.049 1.00 95.55 237 A 1 ATOM 1945 C CB . ARG A 0 237 . 2.809 6.485 -0.735 1.00 95.55 237 A 1 ATOM 1946 O O . ARG A 0 237 . 3.840 7.365 -3.806 1.00 95.55 237 A 1 ATOM 1947 C CG . ARG A 0 237 . 3.037 7.997 -0.551 1.00 95.55 237 A 1 ATOM 1948 C CD . ARG A 0 237 . 3.539 8.345 0.859 1.00 95.55 237 A 1 ATOM 1949 N NE . ARG A 0 237 . 2.550 8.050 1.916 1.00 95.55 237 A 1 ATOM 1950 N NH1 . ARG A 0 237 . 1.635 10.153 2.160 1.00 95.55 237 A 1 ATOM 1951 N NH2 . ARG A 0 237 . 0.851 8.462 3.373 1.00 95.55 237 A 1 ATOM 1952 C CZ . ARG A 0 237 . 1.688 8.887 2.472 1.00 95.55 237 A 1 ATOM 1953 N N . HIS A 0 238 . 4.912 5.578 -2.958 1.00 92.27 238 A 1 ATOM 1954 C CA . HIS A 0 238 . 6.126 5.762 -3.762 1.00 92.27 238 A 1 ATOM 1955 C C . HIS A 0 238 . 5.865 5.505 -5.252 1.00 92.27 238 A 1 ATOM 1956 C CB . HIS A 0 238 . 7.259 4.866 -3.241 1.00 92.27 238 A 1 ATOM 1957 O O . HIS A 0 238 . 6.334 6.273 -6.092 1.00 92.27 238 A 1 ATOM 1958 C CG . HIS A 0 238 . 7.762 5.257 -1.874 1.00 92.27 238 A 1 ATOM 1959 C CD2 . HIS A 0 238 . 8.756 6.154 -1.589 1.00 92.27 238 A 1 ATOM 1960 N ND1 . HIS A 0 238 . 7.308 4.770 -0.674 1.00 92.27 238 A 1 ATOM 1961 C CE1 . HIS A 0 238 . 8.006 5.356 0.310 1.00 92.27 238 A 1 ATOM 1962 N NE2 . HIS A 0 238 . 8.901 6.214 -0.198 1.00 92.27 238 A 1 ATOM 1963 N N . LYS A 0 239 . 5.072 4.483 -5.595 1.00 94.18 239 A 1 ATOM 1964 C CA . LYS A 0 239 . 4.708 4.156 -6.987 1.00 94.18 239 A 1 ATOM 1965 C C . LYS A 0 239 . 3.887 5.255 -7.659 1.00 94.18 239 A 1 ATOM 1966 C CB . LYS A 0 239 . 3.977 2.806 -7.016 1.00 94.18 239 A 1 ATOM 1967 O O . LYS A 0 239 . 4.167 5.612 -8.805 1.00 94.18 239 A 1 ATOM 1968 C CG . LYS A 0 239 . 4.983 1.694 -6.707 1.00 94.18 239 A 1 ATOM 1969 C CD . LYS A 0 239 . 4.337 0.313 -6.645 1.00 94.18 239 A 1 ATOM 1970 C CE . LYS A 0 239 . 5.478 -0.698 -6.529 1.00 94.18 239 A 1 ATOM 1971 N NZ . LYS A 0 239 . 4.994 -1.998 -6.027 1.00 94.18 239 A 1 ATOM 1972 N N . VAL A 0 240 . 2.935 5.853 -6.941 1.00 95.14 240 A 1 ATOM 1973 C CA . VAL A 0 240 . 2.163 7.013 -7.422 1.00 95.14 240 A 1 ATOM 1974 C C . VAL A 0 240 . 3.082 8.211 -7.683 1.00 95.14 240 A 1 ATOM 1975 C CB . VAL A 0 240 . 1.029 7.358 -6.434 1.00 95.14 240 A 1 ATOM 1976 O O . VAL A 0 240 . 2.994 8.821 -8.748 1.00 95.14 240 A 1 ATOM 1977 C CG1 . VAL A 0 240 . 0.333 8.685 -6.766 1.00 95.14 240 A 1 ATOM 1978 C CG2 . VAL A 0 240 . -0.048 6.265 -6.453 1.00 95.14 240 A 1 ATOM 1979 N N . GLN A 0 241 . 4.014 8.515 -6.772 1.00 91.41 241 A 1 ATOM 1980 C CA . GLN A 0 241 . 4.977 9.608 -6.966 1.00 91.41 241 A 1 ATOM 1981 C C . GLN A 0 241 . 5.923 9.352 -8.155 1.00 91.41 241 A 1 ATOM 1982 C CB . GLN A 0 241 . 5.731 9.850 -5.647 1.00 91.41 241 A 1 ATOM 1983 O O . GLN A 0 241 . 6.099 10.227 -8.999 1.00 91.41 241 A 1 ATOM 1984 C CG . GLN A 0 241 . 6.793 10.957 -5.744 1.00 91.41 241 A 1 ATOM 1985 C CD . GLN A 0 241 . 6.259 12.317 -6.198 1.00 91.41 241 A 1 ATOM 1986 N NE2 . GLN A 0 241 . 7.099 13.140 -6.775 1.00 91.41 241 A 1 ATOM 1987 O OE1 . GLN A 0 241 . 5.091 12.664 -6.043 1.00 91.41 241 A 1 ATOM 1988 N N . LYS A 0 242 . 6.454 8.133 -8.284 1.00 87.97 242 A 1 ATOM 1989 C CA . LYS A 0 242 . 7.280 7.685 -9.419 1.00 87.97 242 A 1 ATOM 1990 C C . LYS A 0 242 . 6.549 7.830 -10.762 1.00 87.97 242 A 1 ATOM 1991 C CB . LYS A 0 242 . 7.639 6.220 -9.133 1.00 87.97 242 A 1 ATOM 1992 O O . LYS A 0 242 . 7.123 8.267 -11.756 1.00 87.97 242 A 1 ATOM 1993 C CG . LYS A 0 242 . 8.684 5.609 -10.069 1.00 87.97 242 A 1 ATOM 1994 C CD . LYS A 0 242 . 8.722 4.097 -9.819 1.00 87.97 242 A 1 ATOM 1995 C CE . LYS A 0 242 . 9.852 3.411 -10.585 1.00 87.97 242 A 1 ATOM 1996 N NZ . LYS A 0 242 . 9.741 1.939 -10.437 1.00 87.97 242 A 1 ATOM 1997 N N . THR A 0 243 . 5.259 7.496 -10.786 1.00 89.80 243 A 1 ATOM 1998 C CA . THR A 0 243 . 4.405 7.604 -11.981 1.00 89.80 243 A 1 ATOM 1999 C C . THR A 0 243 . 4.102 9.065 -12.331 1.00 89.80 243 A 1 ATOM 2000 C CB . THR A 0 243 . 3.120 6.785 -11.794 1.00 89.80 243 A 1 ATOM 2001 O O . THR A 0 243 . 4.129 9.428 -13.506 1.00 89.80 243 A 1 ATOM 2002 C CG2 . THR A 0 243 . 2.261 6.714 -13.055 1.00 89.80 243 A 1 ATOM 2003 O OG1 . THR A 0 243 . 3.478 5.460 -11.481 1.00 89.80 243 A 1 ATOM 2004 N N . ARG A 0 244 . 3.910 9.930 -11.323 1.00 91.45 244 A 1 ATOM 2005 C CA . ARG A 0 244 . 3.806 11.390 -11.492 1.00 91.45 244 A 1 ATOM 2006 C C . ARG A 0 244 . 5.083 11.985 -12.098 1.00 91.45 244 A 1 ATOM 2007 C CB . ARG A 0 244 . 3.448 12.018 -10.132 1.00 91.45 244 A 1 ATOM 2008 O O . ARG A 0 244 . 4.989 12.772 -13.031 1.00 91.45 244 A 1 ATOM 2009 C CG . ARG A 0 244 . 3.334 13.550 -10.156 1.00 91.45 244 A 1 ATOM 2010 C CD . ARG A 0 244 . 3.121 14.106 -8.741 1.00 91.45 244 A 1 ATOM 2011 N NE . ARG A 0 244 . 1.781 13.788 -8.205 1.00 91.45 244 A 1 ATOM 2012 N NH1 . ARG A 0 244 . 2.354 13.206 -6.040 1.00 91.45 244 A 1 ATOM 2013 N NH2 . ARG A 0 244 . 0.215 13.342 -6.621 1.00 91.45 244 A 1 ATOM 2014 C CZ . ARG A 0 244 . 1.468 13.446 -6.965 1.00 91.45 244 A 1 ATOM 2015 N N . GLU A 0 245 . 6.260 11.584 -11.622 1.00 87.03 245 A 1 ATOM 2016 C CA . GLU A 0 245 . 7.552 12.043 -12.162 1.00 87.03 245 A 1 ATOM 2017 C C . GLU A 0 245 . 7.745 11.628 -13.633 1.00 87.03 245 A 1 ATOM 2018 C CB . GLU A 0 245 . 8.693 11.527 -11.264 1.00 87.03 245 A 1 ATOM 2019 O O . GLU A 0 245 . 8.089 12.467 -14.467 1.00 87.03 245 A 1 ATOM 2020 C CG . GLU A 0 245 . 8.732 12.286 -9.925 1.00 87.03 245 A 1 ATOM 2021 C CD . GLU A 0 245 . 9.637 11.650 -8.855 1.00 87.03 245 A 1 ATOM 2022 O OE1 . GLU A 0 245 . 9.463 12.041 -7.675 1.00 87.03 245 A 1 ATOM 2023 O OE2 . GLU A 0 245 . 10.492 10.801 -9.191 1.00 87.03 245 A 1 ATOM 2024 N N . ASN A 0 246 . 7.420 10.376 -13.982 1.00 85.71 246 A 1 ATOM 2025 C CA . ASN A 0 246 . 7.415 9.907 -15.376 1.00 85.71 246 A 1 ATOM 2026 C C . ASN A 0 246 . 6.426 10.699 -16.261 1.00 85.71 246 A 1 ATOM 2027 C CB . ASN A 0 246 . 7.045 8.410 -15.406 1.00 85.71 246 A 1 ATOM 2028 O O . ASN A 0 246 . 6.723 10.985 -17.423 1.00 85.71 246 A 1 ATOM 2029 C CG . ASN A 0 246 . 8.086 7.460 -14.834 1.00 85.71 246 A 1 ATOM 2030 N ND2 . ASN A 0 246 . 7.655 6.313 -14.361 1.00 85.71 246 A 1 ATOM 2031 O OD1 . ASN A 0 246 . 9.287 7.669 -14.863 1.00 85.71 246 A 1 ATOM 2032 N N . PHE A 0 247 . 5.245 11.050 -15.734 1.00 89.27 247 A 1 ATOM 2033 C CA . PHE A 0 247 . 4.255 11.860 -16.452 1.00 89.27 247 A 1 ATOM 2034 C C . PHE A 0 247 . 4.749 13.288 -16.707 1.00 89.27 247 A 1 ATOM 2035 C CB . PHE A 0 247 . 2.919 11.873 -15.693 1.00 89.27 247 A 1 ATOM 2036 O O . PHE A 0 247 . 4.566 13.796 -17.810 1.00 89.27 247 A 1 ATOM 2037 C CG . PHE A 0 247 . 1.944 12.923 -16.200 1.00 89.27 247 A 1 ATOM 2038 C CD1 . PHE A 0 247 . 1.847 14.167 -15.546 1.00 89.27 247 A 1 ATOM 2039 C CD2 . PHE A 0 247 . 1.185 12.689 -17.363 1.00 89.27 247 A 1 ATOM 2040 C CE1 . PHE A 0 247 . 0.989 15.164 -16.040 1.00 89.27 247 A 1 ATOM 2041 C CE2 . PHE A 0 247 . 0.324 13.687 -17.859 1.00 89.27 247 A 1 ATOM 2042 C CZ . PHE A 0 247 . 0.223 14.923 -17.194 1.00 89.27 247 A 1 ATOM 2043 N N . GLU A 0 248 . 5.394 13.928 -15.730 1.00 89.57 248 A 1 ATOM 2044 C CA . GLU A 0 248 . 5.919 15.288 -15.891 1.00 89.57 248 A 1 ATOM 2045 C C . GLU A 0 248 . 7.027 15.360 -16.951 1.00 89.57 248 A 1 ATOM 2046 C CB . GLU A 0 248 . 6.388 15.831 -14.529 1.00 89.57 248 A 1 ATOM 2047 O O . GLU A 0 248 . 6.981 16.219 -17.834 1.00 89.57 248 A 1 ATOM 2048 C CG . GLU A 0 248 . 5.212 16.214 -13.611 1.00 89.57 248 A 1 ATOM 2049 C CD . GLU A 0 248 . 4.302 17.281 -14.236 1.00 89.57 248 A 1 ATOM 2050 O OE1 . GLU A 0 248 . 3.094 17.325 -13.923 1.00 89.57 248 A 1 ATOM 2051 O OE2 . GLU A 0 248 . 4.785 18.075 -15.077 1.00 89.57 248 A 1 ATOM 2052 N N . GLU A 0 249 . 7.952 14.393 -16.961 1.00 84.29 249 A 1 ATOM 2053 C CA . GLU A 0 249 . 8.979 14.294 -18.008 1.00 84.29 249 A 1 ATOM 2054 C C . GLU A 0 249 . 8.354 14.072 -19.406 1.00 84.29 249 A 1 ATOM 2055 C CB . GLU A 0 249 . 9.954 13.154 -17.651 1.00 84.29 249 A 1 ATOM 2056 O O . GLU A 0 249 . 8.792 14.648 -20.408 1.00 84.29 249 A 1 ATOM 2057 C CG . GLU A 0 249 . 11.272 13.316 -18.423 1.00 84.29 249 A 1 ATOM 2058 C CD . GLU A 0 249 . 12.179 12.077 -18.467 1.00 84.29 249 A 1 ATOM 2059 O OE1 . GLU A 0 249 . 13.314 12.248 -18.973 1.00 84.29 249 A 1 ATOM 2060 O OE2 . GLU A 0 249 . 11.693 10.934 -18.348 1.00 84.29 249 A 1 ATOM 2061 N N . ALA A 0 250 . 7.286 13.270 -19.492 1.00 86.01 250 A 1 ATOM 2062 C CA . ALA A 0 250 . 6.532 13.085 -20.731 1.00 86.01 250 A 1 ATOM 2063 C C . ALA A 0 250 . 5.763 14.358 -21.147 1.00 86.01 250 A 1 ATOM 2064 C CB . ALA A 0 250 . 5.608 11.871 -20.567 1.00 86.01 250 A 1 ATOM 2065 O O . ALA A 0 250 . 5.714 14.682 -22.337 1.00 86.01 250 A 1 ATOM 2066 N N . ARG A 0 251 . 5.200 15.109 -20.190 1.00 91.09 251 A 1 ATOM 2067 C CA . ARG A 0 251 . 4.469 16.371 -20.410 1.00 91.09 251 A 1 ATOM 2068 C C . ARG A 0 251 . 5.384 17.461 -20.962 1.00 91.09 251 A 1 ATOM 2069 C CB . ARG A 0 251 . 3.790 16.794 -19.088 1.00 91.09 251 A 1 ATOM 2070 O O . ARG A 0 251 . 5.001 18.144 -21.917 1.00 91.09 251 A 1 ATOM 2071 C CG . ARG A 0 251 . 2.903 18.040 -19.244 1.00 91.09 251 A 1 ATOM 2072 C CD . ARG A 0 251 . 2.074 18.349 -17.986 1.00 91.09 251 A 1 ATOM 2073 N NE . ARG A 0 251 . 2.868 18.947 -16.893 1.00 91.09 251 A 1 ATOM 2074 N NH1 . ARG A 0 251 . 1.536 20.751 -16.330 1.00 91.09 251 A 1 ATOM 2075 N NH2 . ARG A 0 251 . 3.404 20.356 -15.207 1.00 91.09 251 A 1 ATOM 2076 C CZ . ARG A 0 251 . 2.595 20.012 -16.157 1.00 91.09 251 A 1 ATOM 2077 N N . GLU A 0 252 . 6.596 17.586 -20.424 1.00 89.86 252 A 1 ATOM 2078 C CA . GLU A 0 252 . 7.630 18.491 -20.939 1.00 89.86 252 A 1 ATOM 2079 C C . GLU A 0 252 . 7.997 18.131 -22.388 1.00 89.86 252 A 1 ATOM 2080 C CB . GLU A 0 252 . 8.845 18.467 -19.995 1.00 89.86 252 A 1 ATOM 2081 O O . GLU A 0 252 . 7.851 18.959 -23.290 1.00 89.86 252 A 1 ATOM 2082 C CG . GLU A 0 252 . 9.912 19.496 -20.404 1.00 89.86 252 A 1 ATOM 2083 C CD . GLU A 0 252 . 11.055 19.611 -19.380 1.00 89.86 252 A 1 ATOM 2084 O OE1 . GLU A 0 252 . 11.547 20.748 -19.194 1.00 89.86 252 A 1 ATOM 2085 O OE2 . GLU A 0 252 . 11.444 18.567 -18.810 1.00 89.86 252 A 1 ATOM 2086 N N . LYS A 0 253 . 8.338 16.863 -22.657 1.00 85.36 253 A 1 ATOM 2087 C CA . LYS A 0 253 . 8.719 16.390 -24.004 1.00 85.36 253 A 1 ATOM 2088 C C . LYS A 0 253 . 7.594 16.513 -25.038 1.00 85.36 253 A 1 ATOM 2089 C CB . LYS A 0 253 . 9.218 14.943 -23.902 1.00 85.36 253 A 1 ATOM 2090 O O . LYS A 0 253 . 7.854 16.880 -26.185 1.00 85.36 253 A 1 ATOM 2091 C CG . LYS A 0 253 . 10.574 14.866 -23.183 1.00 85.36 253 A 1 ATOM 2092 C CD . LYS A 0 253 . 10.934 13.412 -22.867 1.00 85.36 253 A 1 ATOM 2093 C CE . LYS A 0 253 . 12.192 13.377 -21.998 1.00 85.36 253 A 1 ATOM 2094 N NZ . LYS A 0 253 . 12.435 12.027 -21.438 1.00 85.36 253 A 1 ATOM 2095 N N . VAL A 0 254 . 6.335 16.261 -24.665 1.00 88.39 254 A 1 ATOM 2096 C CA . VAL A 0 254 . 5.174 16.503 -25.550 1.00 88.39 254 A 1 ATOM 2097 C C . VAL A 0 254 . 4.987 18.002 -25.817 1.00 88.39 254 A 1 ATOM 2098 C CB . VAL A 0 254 . 3.893 15.855 -24.978 1.00 88.39 254 A 1 ATOM 2099 O O . VAL A 0 254 . 4.597 18.385 -26.924 1.00 88.39 254 A 1 ATOM 2100 C CG1 . VAL A 0 254 . 2.612 16.286 -25.709 1.00 88.39 254 A 1 ATOM 2101 C CG2 . VAL A 0 254 . 3.962 14.328 -25.110 1.00 88.39 254 A 1 ATOM 2102 N N . THR A 0 255 . 5.313 18.862 -24.850 1.00 90.09 255 A 1 ATOM 2103 C CA . THR A 0 255 . 5.260 20.323 -25.008 1.00 90.09 255 A 1 ATOM 2104 C C . THR A 0 255 . 6.381 20.840 -25.914 1.00 90.09 255 A 1 ATOM 2105 C CB . THR A 0 255 . 5.248 21.024 -23.641 1.00 90.09 255 A 1 ATOM 2106 O O . THR A 0 255 . 6.101 21.628 -26.820 1.00 90.09 255 A 1 ATOM 2107 C CG2 . THR A 0 255 . 5.073 22.537 -23.758 1.00 90.09 255 A 1 ATOM 2108 O OG1 . THR A 0 255 . 4.136 20.554 -22.914 1.00 90.09 255 A 1 ATOM 2109 N N . GLU A 0 256 . 7.615 20.340 -25.777 1.00 86.88 256 A 1 ATOM 2110 C CA . GLU A 0 256 . 8.688 20.596 -26.751 1.00 86.88 256 A 1 ATOM 2111 C C . GLU A 0 256 . 8.282 20.155 -28.163 1.00 86.88 256 A 1 ATOM 2112 C CB . GLU A 0 256 . 9.968 19.821 -26.420 1.00 86.88 256 A 1 ATOM 2113 O O . GLU A 0 256 . 8.429 20.912 -29.125 1.00 86.88 256 A 1 ATOM 2114 C CG . GLU A 0 256 . 10.760 20.270 -25.187 1.00 86.88 256 A 1 ATOM 2115 C CD . GLU A 0 256 . 12.189 19.688 -25.227 1.00 86.88 256 A 1 ATOM 2116 O OE1 . GLU A 0 256 . 13.063 20.245 -24.533 1.00 86.88 256 A 1 ATOM 2117 O OE2 . GLU A 0 256 . 12.436 18.754 -26.037 1.00 86.88 256 A 1 ATOM 2118 N N . LEU A 0 257 . 7.742 18.937 -28.295 1.00 85.47 257 A 1 ATOM 2119 C CA . LEU A 0 257 . 7.338 18.368 -29.579 1.00 85.47 257 A 1 ATOM 2120 C C . LEU A 0 257 . 6.255 19.216 -30.257 1.00 85.47 257 A 1 ATOM 2121 C CB . LEU A 0 257 . 6.881 16.915 -29.351 1.00 85.47 257 A 1 ATOM 2122 O O . LEU A 0 257 . 6.359 19.533 -31.444 1.00 85.47 257 A 1 ATOM 2123 C CG . LEU A 0 257 . 6.612 16.150 -30.656 1.00 85.47 257 A 1 ATOM 2124 C CD1 . LEU A 0 257 . 7.880 16.083 -31.504 1.00 85.47 257 A 1 ATOM 2125 C CD2 . LEU A 0 257 . 6.145 14.725 -30.360 1.00 85.47 257 A 1 ATOM 2126 N N . LYS A 0 258 . 5.248 19.649 -29.490 1.00 85.91 258 A 1 ATOM 2127 C CA . LYS A 0 258 . 4.214 20.595 -29.932 1.00 85.91 258 A 1 ATOM 2128 C C . LYS A 0 258 . 4.838 21.885 -30.477 1.00 85.91 258 A 1 ATOM 2129 C CB . LYS A 0 258 . 3.275 20.843 -28.741 1.00 85.91 258 A 1 ATOM 2130 O O . LYS A 0 258 . 4.483 22.300 -31.581 1.00 85.91 258 A 1 ATOM 2131 C CG . LYS A 0 258 . 2.198 21.913 -28.975 1.00 85.91 258 A 1 ATOM 2132 C CD . LYS A 0 258 . 1.470 22.178 -27.650 1.00 85.91 258 A 1 ATOM 2133 C CE . LYS A 0 258 . 0.507 23.363 -27.771 1.00 85.91 258 A 1 ATOM 2134 N NZ . LYS A 0 258 . -0.017 23.750 -26.435 1.00 85.91 258 A 1 ATOM 2135 N N . THR A 0 259 . 5.790 22.482 -29.757 1.00 85.71 259 A 1 ATOM 2136 C CA . THR A 0 259 . 6.492 23.706 -30.184 1.00 85.71 259 A 1 ATOM 2137 C C . THR A 0 259 . 7.283 23.482 -31.477 1.00 85.71 259 A 1 ATOM 2138 C CB . THR A 0 259 . 7.386 24.234 -29.052 1.00 85.71 259 A 1 ATOM 2139 O O . THR A 0 259 . 7.066 24.208 -32.450 1.00 85.71 259 A 1 ATOM 2140 C CG2 . THR A 0 259 . 8.052 25.570 -29.372 1.00 85.71 259 A 1 ATOM 2141 O OG1 . THR A 0 259 . 6.569 24.456 -27.925 1.00 85.71 259 A 1 ATOM 2142 N N . LYS A 0 260 . 8.094 22.414 -31.562 1.00 80.92 260 A 1 ATOM 2143 C CA . LYS A 0 260 . 8.852 22.037 -32.777 1.00 80.92 260 A 1 ATOM 2144 C C . LYS A 0 260 . 7.948 21.917 -34.016 1.00 80.92 260 A 1 ATOM 2145 C CB . LYS A 0 260 . 9.582 20.697 -32.540 1.00 80.92 260 A 1 ATOM 2146 O O . LYS A 0 260 . 8.301 22.409 -35.093 1.00 80.92 260 A 1 ATOM 2147 C CG . LYS A 0 260 . 10.770 20.748 -31.559 1.00 80.92 260 A 1 ATOM 2148 C CD . LYS A 0 260 . 11.246 19.317 -31.245 1.00 80.92 260 A 1 ATOM 2149 C CE . LYS A 0 260 . 12.393 19.255 -30.226 1.00 80.92 260 A 1 ATOM 2150 N NZ . LYS A 0 260 . 12.663 17.856 -29.803 1.00 80.92 260 A 1 ATOM 2151 N N . TYR A 0 261 . 6.777 21.288 -33.870 1.00 76.10 261 A 1 ATOM 2152 C CA . TYR A 0 261 . 5.793 21.136 -34.951 1.00 76.10 261 A 1 ATOM 2153 C C . TYR A 0 261 . 5.095 22.458 -35.318 1.00 76.10 261 A 1 ATOM 2154 C CB . TYR A 0 261 . 4.763 20.054 -34.580 1.00 76.10 261 A 1 ATOM 2155 O O . TYR A 0 261 . 4.850 22.703 -36.504 1.00 76.10 261 A 1 ATOM 2156 C CG . TYR A 0 261 . 5.130 18.647 -35.028 1.00 76.10 261 A 1 ATOM 2157 C CD1 . TYR A 0 261 . 4.449 18.050 -36.110 1.00 76.10 261 A 1 ATOM 2158 C CD2 . TYR A 0 261 . 6.139 17.925 -34.362 1.00 76.10 261 A 1 ATOM 2159 C CE1 . TYR A 0 261 . 4.754 16.730 -36.499 1.00 76.10 261 A 1 ATOM 2160 C CE2 . TYR A 0 261 . 6.446 16.606 -34.749 1.00 76.10 261 A 1 ATOM 2161 O OH . TYR A 0 261 . 6.005 14.712 -36.153 1.00 76.10 261 A 1 ATOM 2162 C CZ . TYR A 0 261 . 5.743 15.999 -35.807 1.00 76.10 261 A 1 ATOM 2163 N N . MET A 0 262 . 4.795 23.320 -34.336 1.00 79.05 262 A 1 ATOM 2164 C CA . MET A 0 262 . 4.204 24.646 -34.569 1.00 79.05 262 A 1 ATOM 2165 C C . MET A 0 262 . 5.150 25.580 -35.334 1.00 79.05 262 A 1 ATOM 2166 C CB . MET A 0 262 . 3.782 25.295 -33.238 1.00 79.05 262 A 1 ATOM 2167 O O . MET A 0 262 . 4.714 26.224 -36.291 1.00 79.05 262 A 1 ATOM 2168 C CG . MET A 0 262 . 2.467 24.711 -32.705 1.00 79.05 262 A 1 ATOM 2169 S SD . MET A 0 262 . 1.866 25.402 -31.133 1.00 79.05 262 A 1 ATOM 2170 C CE . MET A 0 262 . 1.622 27.146 -31.577 1.00 79.05 262 A 1 ATOM 2171 N N . GLU A 0 263 . 6.427 25.624 -34.945 1.00 75.34 263 A 1 ATOM 2172 C CA . GLU A 0 263 . 7.454 26.467 -35.569 1.00 75.34 263 A 1 ATOM 2173 C C . GLU A 0 263 . 7.750 26.047 -37.011 1.00 75.34 263 A 1 ATOM 2174 C CB . GLU A 0 263 . 8.764 26.369 -34.775 1.00 75.34 263 A 1 ATOM 2175 O O . GLU A 0 263 . 7.579 26.824 -37.953 1.00 75.34 263 A 1 ATOM 2176 C CG . GLU A 0 263 . 8.743 27.074 -33.416 1.00 75.34 263 A 1 ATOM 2177 C CD . GLU A 0 263 . 10.078 26.898 -32.672 1.00 75.34 263 A 1 ATOM 2178 O OE1 . GLU A 0 263 . 10.231 27.575 -31.635 1.00 75.34 263 A 1 ATOM 2179 O OE2 . GLU A 0 263 . 10.931 26.106 -33.148 1.00 75.34 263 A 1 ATOM 2180 N N . LYS A 0 264 . 8.217 24.806 -37.198 1.00 63.21 264 A 1 ATOM 2181 C CA . LYS A 0 264 . 8.839 24.399 -38.465 1.00 63.21 264 A 1 ATOM 2182 C C . LYS A 0 264 . 7.809 24.020 -39.527 1.00 63.21 264 A 1 ATOM 2183 C CB . LYS A 0 264 . 9.857 23.274 -38.206 1.00 63.21 264 A 1 ATOM 2184 O O . LYS A 0 264 . 8.080 24.154 -40.720 1.00 63.21 264 A 1 ATOM 2185 C CG . LYS A 0 264 . 10.987 23.721 -37.261 1.00 63.21 264 A 1 ATOM 2186 C CD . LYS A 0 264 . 12.007 22.605 -36.999 1.00 63.21 264 A 1 ATOM 2187 C CE . LYS A 0 264 . 13.081 23.143 -36.043 1.00 63.21 264 A 1 ATOM 2188 N NZ . LYS A 0 264 . 14.044 22.090 -35.631 1.00 63.21 264 A 1 ATOM 2189 N N . ARG A 0 265 . 6.641 23.503 -39.114 1.00 58.87 265 A 1 ATOM 2190 C CA . ARG A 0 265 . 5.634 22.831 -39.972 1.00 58.87 265 A 1 ATOM 2191 C C . ARG A 0 265 . 6.197 21.717 -40.879 1.00 58.87 265 A 1 ATOM 2192 C CB . ARG A 0 265 . 4.818 23.859 -40.780 1.00 58.87 265 A 1 ATOM 2193 O O . ARG A 0 265 . 5.502 21.249 -41.783 1.00 58.87 265 A 1 ATOM 2194 C CG . ARG A 0 265 . 4.090 24.906 -39.926 1.00 58.87 265 A 1 ATOM 2195 C CD . ARG A 0 265 . 3.168 25.721 -40.843 1.00 58.87 265 A 1 ATOM 2196 N NE . ARG A 0 265 . 2.441 26.766 -40.102 1.00 58.87 265 A 1 ATOM 2197 N NH1 . ARG A 0 265 . 0.818 27.215 -41.670 1.00 58.87 265 A 1 ATOM 2198 N NH2 . ARG A 0 265 . 0.861 28.366 -39.761 1.00 58.87 265 A 1 ATOM 2199 C CZ . ARG A 0 265 . 1.382 27.441 -40.513 1.00 58.87 265 A 1 ATOM 2200 N N . THR A 0 266 . 7.440 21.290 -40.662 1.00 51.01 266 A 1 ATOM 2201 C CA . THR A 0 266 . 8.095 20.185 -41.365 1.00 51.01 266 A 1 ATOM 2202 C C . THR A 0 266 . 7.716 18.877 -40.695 1.00 51.01 266 A 1 ATOM 2203 C CB . THR A 0 266 . 9.624 20.319 -41.351 1.00 51.01 266 A 1 ATOM 2204 O O . THR A 0 266 . 7.885 18.728 -39.487 1.00 51.01 266 A 1 ATOM 2205 C CG2 . THR A 0 266 . 10.106 21.475 -42.224 1.00 51.01 266 A 1 ATOM 2206 O OG1 . THR A 0 266 . 10.074 20.549 -40.035 1.00 51.01 266 A 1 ATOM 2207 N N . LYS A 0 267 . 7.221 17.929 -41.483 1.00 53.51 267 A 1 ATOM 2208 C CA . LYS A 0 267 . 6.942 16.569 -41.023 1.00 53.51 267 A 1 ATOM 2209 C C . LYS A 0 267 . 8.242 15.739 -41.002 1.00 53.51 267 A 1 ATOM 2210 C CB . LYS A 0 267 . 5.934 15.916 -41.972 1.00 53.51 267 A 1 ATOM 2211 O O . LYS A 0 267 . 9.161 16.092 -41.745 1.00 53.51 267 A 1 ATOM 2212 C CG . LYS A 0 267 . 4.663 16.741 -42.274 1.00 53.51 267 A 1 ATOM 2213 C CD . LYS A 0 267 . 3.893 15.927 -43.308 1.00 53.51 267 A 1 ATOM 2214 C CE . LYS A 0 267 . 2.649 16.549 -43.939 1.00 53.51 267 A 1 ATOM 2215 N NZ . LYS A 0 267 . 2.182 15.634 -45.013 1.00 53.51 267 A 1 ATOM 2216 N N . PRO A 0 268 . 8.299 14.628 -40.245 1.00 50.89 268 A 1 ATOM 2217 C CA . PRO A 0 268 . 9.277 13.560 -40.465 1.00 50.89 268 A 1 ATOM 2218 C C . PRO A 0 268 . 9.224 13.015 -41.902 1.00 50.89 268 A 1 ATOM 2219 C CB . PRO A 0 268 . 8.937 12.467 -39.441 1.00 50.89 268 A 1 ATOM 2220 O O . PRO A 0 268 . 8.253 13.260 -42.626 1.00 50.89 268 A 1 ATOM 2221 C CG . PRO A 0 268 . 8.172 13.217 -38.351 1.00 50.89 268 A 1 ATOM 2222 C CD . PRO A 0 268 . 7.414 14.277 -39.147 1.00 50.89 268 A 1 ATOM 2223 N N . GLU A 0 269 . 10.256 12.271 -42.309 1.00 50.77 269 A 1 ATOM 2224 C CA . GLU A 0 269 . 10.364 11.682 -43.650 1.00 50.77 269 A 1 ATOM 2225 C C . GLU A 0 269 . 9.147 10.797 -43.966 1.00 50.77 269 A 1 ATOM 2226 C CB . GLU A 0 269 . 11.674 10.887 -43.792 1.00 50.77 269 A 1 ATOM 2227 O O . GLU A 0 269 . 8.920 9.755 -43.356 1.00 50.77 269 A 1 ATOM 2228 C CG . GLU A 0 269 . 12.916 11.779 -43.639 1.00 50.77 269 A 1 ATOM 2229 C CD . GLU A 0 269 . 14.205 11.028 -44.005 1.00 50.77 269 A 1 ATOM 2230 O OE1 . GLU A 0 269 . 14.940 11.552 -44.873 1.00 50.77 269 A 1 ATOM 2231 O OE2 . GLU A 0 269 . 14.437 9.942 -43.425 1.00 50.77 269 A 1 ATOM 2232 N N . GLU A 0 270 . 8.300 11.238 -44.899 1.00 56.33 270 A 1 ATOM 2233 C CA . GLU A 0 270 . 7.009 10.592 -45.112 1.00 56.33 270 A 1 ATOM 2234 C C . GLU A 0 270 . 7.128 9.310 -45.956 1.00 56.33 270 A 1 ATOM 2235 C CB . GLU A 0 270 . 5.991 11.565 -45.738 1.00 56.33 270 A 1 ATOM 2236 O O . GLU A 0 270 . 7.613 9.336 -47.086 1.00 56.33 270 A 1 ATOM 2237 C CG . GLU A 0 270 . 5.619 12.776 -44.873 1.00 56.33 270 A 1 ATOM 2238 C CD . GLU A 0 270 . 4.242 13.359 -45.238 1.00 56.33 270 A 1 ATOM 2239 O OE1 . GLU A 0 270 . 3.284 13.156 -44.450 1.00 56.33 270 A 1 ATOM 2240 O OE2 . GLU A 0 270 . 4.062 14.147 -46.197 1.00 56.33 270 A 1 ATOM 2241 N N . ILE A 0 271 . 6.502 8.224 -45.477 1.00 65.29 271 A 1 ATOM 2242 C CA . ILE A 0 271 . 6.203 6.973 -46.223 1.00 65.29 271 A 1 ATOM 2243 C C . ILE A 0 271 . 5.515 7.245 -47.587 1.00 65.29 271 A 1 ATOM 2244 C CB . ILE A 0 271 . 5.313 6.067 -45.321 1.00 65.29 271 A 1 ATOM 2245 O O . ILE A 0 271 . 5.504 6.408 -48.491 1.00 65.29 271 A 1 ATOM 2246 C CG1 . ILE A 0 271 . 6.046 5.681 -44.010 1.00 65.29 271 A 1 ATOM 2247 C CG2 . ILE A 0 271 . 4.829 4.791 -46.042 1.00 65.29 271 A 1 ATOM 2248 C CD1 . ILE A 0 271 . 5.151 5.018 -42.953 1.00 65.29 271 A 1 ATOM 2249 N N . PHE A 0 272 . 4.934 8.436 -47.740 1.00 66.98 272 A 1 ATOM 2250 C CA . PHE A 0 272 . 4.300 8.951 -48.943 1.00 66.98 272 A 1 ATOM 2251 C C . PHE A 0 272 . 5.029 10.223 -49.372 1.00 66.98 272 A 1 ATOM 2252 C CB . PHE A 0 272 . 2.825 9.259 -48.642 1.00 66.98 272 A 1 ATOM 2253 O O . PHE A 0 272 . 5.068 11.180 -48.608 1.00 66.98 272 A 1 ATOM 2254 C CG . PHE A 0 272 . 2.052 8.120 -48.009 1.00 66.98 272 A 1 ATOM 2255 C CD1 . PHE A 0 272 . 1.284 7.260 -48.810 1.00 66.98 272 A 1 ATOM 2256 C CD2 . PHE A 0 272 . 2.076 7.935 -46.612 1.00 66.98 272 A 1 ATOM 2257 C CE1 . PHE A 0 272 . 0.508 6.249 -48.217 1.00 66.98 272 A 1 ATOM 2258 C CE2 . PHE A 0 272 . 1.330 6.900 -46.022 1.00 66.98 272 A 1 ATOM 2259 C CZ . PHE A 0 272 . 0.536 6.064 -46.825 1.00 66.98 272 A 1 ATOM 2260 N N . THR A 0 273 . 5.517 10.293 -50.612 1.00 81.83 273 A 1 ATOM 2261 C CA . THR A 0 273 . 6.157 11.498 -51.175 1.00 81.83 273 A 1 ATOM 2262 C C . THR A 0 273 . 5.282 12.747 -51.030 1.00 81.83 273 A 1 ATOM 2263 C CB . THR A 0 273 . 6.473 11.285 -52.662 1.00 81.83 273 A 1 ATOM 2264 O O . THR A 0 273 . 5.805 13.850 -50.883 1.00 81.83 273 A 1 ATOM 2265 C CG2 . THR A 0 273 . 7.421 12.342 -53.229 1.00 81.83 273 A 1 ATOM 2266 O OG1 . THR A 0 273 . 7.090 10.025 -52.835 1.00 81.83 273 A 1 ATOM 2267 N N . LYS A 0 274 . 3.951 12.581 -51.031 1.00 84.20 274 A 1 ATOM 2268 C CA . LYS A 0 274 . 3.019 13.580 -50.499 1.00 84.20 274 A 1 ATOM 2269 C C . LYS A 0 274 . 1.706 12.938 -50.051 1.00 84.20 274 A 1 ATOM 2270 C CB . LYS A 0 274 . 2.802 14.663 -51.567 1.00 84.20 274 A 1 ATOM 2271 O O . LYS A 0 274 . 1.217 12.006 -50.683 1.00 84.20 274 A 1 ATOM 2272 C CG . LYS A 0 274 . 2.034 15.883 -51.041 1.00 84.20 274 A 1 ATOM 2273 C CD . LYS A 0 274 . 2.284 17.069 -51.979 1.00 84.20 274 A 1 ATOM 2274 C CE . LYS A 0 274 . 1.291 18.215 -51.769 1.00 84.20 274 A 1 ATOM 2275 N NZ . LYS A 0 274 . 1.349 18.815 -50.424 1.00 84.20 274 A 1 ATOM 2276 N N . ARG A 0 275 . 1.097 13.476 -48.991 1.00 88.73 275 A 1 ATOM 2277 C CA . ARG A 0 275 . -0.298 13.204 -48.595 1.00 88.73 275 A 1 ATOM 2278 C C . ARG A 0 275 . -0.994 14.464 -48.084 1.00 88.73 275 A 1 ATOM 2279 C CB . ARG A 0 275 . -0.383 12.031 -47.594 1.00 88.73 275 A 1 ATOM 2280 O O . ARG A 0 275 . -0.347 15.326 -47.477 1.00 88.73 275 A 1 ATOM 2281 C CG . ARG A 0 275 . 0.398 12.279 -46.297 1.00 88.73 275 A 1 ATOM 2282 C CD . ARG A 0 275 . 0.355 11.093 -45.322 1.00 88.73 275 A 1 ATOM 2283 N NE . ARG A 0 275 . 1.314 11.362 -44.246 1.00 88.73 275 A 1 ATOM 2284 N NH1 . ARG A 0 275 . 0.625 10.023 -42.505 1.00 88.73 275 A 1 ATOM 2285 N NH2 . ARG A 0 275 . 2.429 11.352 -42.314 1.00 88.73 275 A 1 ATOM 2286 C CZ . ARG A 0 275 . 1.436 10.900 -43.022 1.00 88.73 275 A 1 ATOM 2287 N N . GLY A 0 276 . -2.299 14.564 -48.325 1.00 88.36 276 A 1 ATOM 2288 C CA . GLY A 0 276 . -3.131 15.716 -47.964 1.00 88.36 276 A 1 ATOM 2289 C C . GLY A 0 276 . -4.498 15.686 -48.651 1.00 88.36 276 A 1 ATOM 2290 O O . GLY A 0 276 . -4.785 14.786 -49.433 1.00 88.36 276 A 1 ATOM 2291 N N . TYR A 0 277 . -5.350 16.672 -48.371 1.00 92.13 277 A 1 ATOM 2292 C CA . TYR A 0 277 . -6.652 16.776 -49.035 1.00 92.13 277 A 1 ATOM 2293 C C . TYR A 0 277 . -6.541 17.427 -50.415 1.00 92.13 277 A 1 ATOM 2294 C CB . TYR A 0 277 . -7.659 17.532 -48.165 1.00 92.13 277 A 1 ATOM 2295 O O . TYR A 0 277 . -5.853 18.434 -50.575 1.00 92.13 277 A 1 ATOM 2296 C CG . TYR A 0 277 . -7.988 16.840 -46.862 1.00 92.13 277 A 1 ATOM 2297 C CD1 . TYR A 0 277 . -8.891 15.762 -46.865 1.00 92.13 277 A 1 ATOM 2298 C CD2 . TYR A 0 277 . -7.398 17.266 -45.655 1.00 92.13 277 A 1 ATOM 2299 C CE1 . TYR A 0 277 . -9.230 15.128 -45.657 1.00 92.13 277 A 1 ATOM 2300 C CE2 . TYR A 0 277 . -7.714 16.613 -44.448 1.00 92.13 277 A 1 ATOM 2301 O OH . TYR A 0 277 . -8.955 14.919 -43.286 1.00 92.13 277 A 1 ATOM 2302 C CZ . TYR A 0 277 . -8.637 15.545 -44.446 1.00 92.13 277 A 1 ATOM 2303 N N . LEU A 0 278 . -7.294 16.889 -51.370 1.00 92.81 278 A 1 ATOM 2304 C CA . LEU A 0 278 . -7.573 17.477 -52.677 1.00 92.81 278 A 1 ATOM 2305 C C . LEU A 0 278 . -9.090 17.504 -52.896 1.00 92.81 278 A 1 ATOM 2306 C CB . LEU A 0 278 . -6.881 16.653 -53.779 1.00 92.81 278 A 1 ATOM 2307 O O . LEU A 0 278 . -9.826 16.709 -52.308 1.00 92.81 278 A 1 ATOM 2308 C CG . LEU A 0 278 . -5.345 16.732 -53.791 1.00 92.81 278 A 1 ATOM 2309 C CD1 . LEU A 0 278 . -4.767 15.764 -54.822 1.00 92.81 278 A 1 ATOM 2310 C CD2 . LEU A 0 278 . -4.895 18.146 -54.148 1.00 92.81 278 A 1 ATOM 2311 N N . PHE A 0 279 . -9.562 18.396 -53.763 1.00 92.36 279 A 1 ATOM 2312 C CA . PHE A 0 279 . -10.931 18.343 -54.277 1.00 92.36 279 A 1 ATOM 2313 C C . PHE A 0 279 . -10.910 17.855 -55.725 1.00 92.36 279 A 1 ATOM 2314 C CB . PHE A 0 279 . -11.620 19.704 -54.136 1.00 92.36 279 A 1 ATOM 2315 O O . PHE A 0 279 . -10.262 18.479 -56.559 1.00 92.36 279 A 1 ATOM 2316 C CG . PHE A 0 279 . -11.903 20.136 -52.711 1.00 92.36 279 A 1 ATOM 2317 C CD1 . PHE A 0 279 . -13.198 19.995 -52.179 1.00 92.36 279 A 1 ATOM 2318 C CD2 . PHE A 0 279 . -10.888 20.724 -51.932 1.00 92.36 279 A 1 ATOM 2319 C CE1 . PHE A 0 279 . -13.482 20.457 -50.882 1.00 92.36 279 A 1 ATOM 2320 C CE2 . PHE A 0 279 . -11.168 21.172 -50.628 1.00 92.36 279 A 1 ATOM 2321 C CZ . PHE A 0 279 . -12.468 21.045 -50.106 1.00 92.36 279 A 1 ATOM 2322 N N . LEU A 0 280 . -11.609 16.762 -56.028 1.00 92.08 280 A 1 ATOM 2323 C CA . LEU A 0 280 . -11.773 16.232 -57.385 1.00 92.08 280 A 1 ATOM 2324 C C . LEU A 0 280 . -13.017 16.843 -58.040 1.00 92.08 280 A 1 ATOM 2325 C CB . LEU A 0 280 . -11.851 14.696 -57.305 1.00 92.08 280 A 1 ATOM 2326 O O . LEU A 0 280 . -14.076 16.923 -57.413 1.00 92.08 280 A 1 ATOM 2327 C CG . LEU A 0 280 . -12.148 13.962 -58.628 1.00 92.08 280 A 1 ATOM 2328 C CD1 . LEU A 0 280 . -11.115 14.246 -59.720 1.00 92.08 280 A 1 ATOM 2329 C CD2 . LEU A 0 280 . -12.177 12.455 -58.380 1.00 92.08 280 A 1 ATOM 2330 N N . MET A 0 281 . -12.901 17.251 -59.304 1.00 89.35 281 A 1 ATOM 2331 C CA . MET A 0 281 . -14.022 17.732 -60.112 1.00 89.35 281 A 1 ATOM 2332 C C . MET A 0 281 . -14.797 16.570 -60.751 1.00 89.35 281 A 1 ATOM 2333 C CB . MET A 0 281 . -13.507 18.704 -61.178 1.00 89.35 281 A 1 ATOM 2334 O O . MET A 0 281 . -14.441 16.065 -61.816 1.00 89.35 281 A 1 ATOM 2335 C CG . MET A 0 281 . -14.669 19.444 -61.851 1.00 89.35 281 A 1 ATOM 2336 S SD . MET A 0 281 . -14.205 20.580 -63.189 1.00 89.35 281 A 1 ATOM 2337 C CE . MET A 0 281 . -13.514 19.406 -64.382 1.00 89.35 281 A 1 ATOM 2338 N N . GLU A 0 282 . -15.914 16.194 -60.140 1.00 84.90 282 A 1 ATOM 2339 C CA . GLU A 0 282 . -16.861 15.216 -60.675 1.00 84.90 282 A 1 ATOM 2340 C C . GLU A 0 282 . -17.849 15.914 -61.627 1.00 84.90 282 A 1 ATOM 2341 C CB . GLU A 0 282 . -17.588 14.531 -59.507 1.00 84.90 282 A 1 ATOM 2342 O O . GLU A 0 282 . -18.666 16.741 -61.213 1.00 84.90 282 A 1 ATOM 2343 C CG . GLU A 0 282 . -16.660 13.607 -58.694 1.00 84.90 282 A 1 ATOM 2344 C CD . GLU A 0 282 . -17.217 13.255 -57.305 1.00 84.90 282 A 1 ATOM 2345 O OE1 . GLU A 0 282 . -16.445 12.692 -56.498 1.00 84.90 282 A 1 ATOM 2346 O OE2 . GLU A 0 282 . -18.372 13.637 -56.985 1.00 84.90 282 A 1 ATOM 2347 N N . LYS A 0 283 . -17.794 15.594 -62.925 1.00 74.73 283 A 1 ATOM 2348 C CA . LYS A 0 283 . -18.739 16.118 -63.926 1.00 74.73 283 A 1 ATOM 2349 C C . LYS A 0 283 . -20.064 15.347 -63.859 1.00 74.73 283 A 1 ATOM 2350 C CB . LYS A 0 283 . -18.129 16.032 -65.339 1.00 74.73 283 A 1 ATOM 2351 O O . LYS A 0 283 . -20.142 14.230 -64.361 1.00 74.73 283 A 1 ATOM 2352 C CG . LYS A 0 283 . -16.934 16.973 -65.572 1.00 74.73 283 A 1 ATOM 2353 C CD . LYS A 0 283 . -16.409 16.794 -67.006 1.00 74.73 283 A 1 ATOM 2354 C CE . LYS A 0 283 . -15.214 17.711 -67.296 1.00 74.73 283 A 1 ATOM 2355 N NZ . LYS A 0 283 . -14.676 17.484 -68.665 1.00 74.73 283 A 1 ATOM 2356 N N . LYS A 0 284 . -21.112 15.942 -63.279 1.00 72.71 284 A 1 ATOM 2357 C CA . LYS A 0 284 . -22.496 15.431 -63.365 1.00 72.71 284 A 1 ATOM 2358 C C . LYS A 0 284 . -23.230 16.134 -64.522 1.00 72.71 284 A 1 ATOM 2359 C CB . LYS A 0 284 . -23.210 15.553 -62.001 1.00 72.71 284 A 1 ATOM 2360 O O . LYS A 0 284 . -22.849 17.261 -64.844 1.00 72.71 284 A 1 ATOM 2361 C CG . LYS A 0 284 . -22.431 14.788 -60.919 1.00 72.71 284 A 1 ATOM 2362 C CD . LYS A 0 284 . -23.104 14.770 -59.541 1.00 72.71 284 A 1 ATOM 2363 C CE . LYS A 0 284 . -22.167 13.970 -58.623 1.00 72.71 284 A 1 ATOM 2364 N NZ . LYS A 0 284 . -22.613 13.921 -57.212 1.00 72.71 284 A 1 ATOM 2365 N N . PRO A 0 285 . -24.275 15.535 -65.135 1.00 70.06 285 A 1 ATOM 2366 C CA . PRO A 0 285 . -24.818 15.980 -66.431 1.00 70.06 285 A 1 ATOM 2367 C C . PRO A 0 285 . -25.207 17.463 -66.548 1.00 70.06 285 A 1 ATOM 2368 C CB . PRO A 0 285 . -26.029 15.080 -66.691 1.00 70.06 285 A 1 ATOM 2369 O O . PRO A 0 285 . -25.150 18.015 -67.639 1.00 70.06 285 A 1 ATOM 2370 C CG . PRO A 0 285 . -25.627 13.772 -66.017 1.00 70.06 285 A 1 ATOM 2371 C CD . PRO A 0 285 . -24.870 14.249 -64.779 1.00 70.06 285 A 1 ATOM 2372 N N . PHE A 0 286 . -25.558 18.116 -65.435 1.00 71.11 286 A 1 ATOM 2373 C CA . PHE A 0 286 . -25.971 19.525 -65.404 1.00 71.11 286 A 1 ATOM 2374 C C . PHE A 0 286 . -25.076 20.433 -64.541 1.00 71.11 286 A 1 ATOM 2375 C CB . PHE A 0 286 . -27.440 19.584 -64.957 1.00 71.11 286 A 1 ATOM 2376 O O . PHE A 0 286 . -25.318 21.637 -64.471 1.00 71.11 286 A 1 ATOM 2377 C CG . PHE A 0 286 . -28.366 18.732 -65.809 1.00 71.11 286 A 1 ATOM 2378 C CD1 . PHE A 0 286 . -28.659 19.126 -67.128 1.00 71.11 286 A 1 ATOM 2379 C CD2 . PHE A 0 286 . -28.896 17.527 -65.306 1.00 71.11 286 A 1 ATOM 2380 C CE1 . PHE A 0 286 . -29.476 18.322 -67.940 1.00 71.11 286 A 1 ATOM 2381 C CE2 . PHE A 0 286 . -29.711 16.721 -66.121 1.00 71.11 286 A 1 ATOM 2382 C CZ . PHE A 0 286 . -30.000 17.118 -67.438 1.00 71.11 286 A 1 ATOM 2383 N N . LYS A 0 287 . -24.067 19.888 -63.837 1.00 75.96 287 A 1 ATOM 2384 C CA . LYS A 0 287 . -23.181 20.666 -62.947 1.00 75.96 287 A 1 ATOM 2385 C C . LYS A 0 287 . -21.921 19.887 -62.558 1.00 75.96 287 A 1 ATOM 2386 C CB . LYS A 0 287 . -23.966 21.078 -61.681 1.00 75.96 287 A 1 ATOM 2387 O O . LYS A 0 287 . -21.999 18.714 -62.205 1.00 75.96 287 A 1 ATOM 2388 C CG . LYS A 0 287 . -23.292 22.227 -60.914 1.00 75.96 287 A 1 ATOM 2389 C CD . LYS A 0 287 . -24.258 22.840 -59.891 1.00 75.96 287 A 1 ATOM 2390 C CE . LYS A 0 287 . -23.605 24.038 -59.193 1.00 75.96 287 A 1 ATOM 2391 N NZ . LYS A 0 287 . -24.579 24.759 -58.332 1.00 75.96 287 A 1 ATOM 2392 N N . ALA A 0 288 . -20.772 20.559 -62.521 1.00 79.44 288 A 1 ATOM 2393 C CA . ALA A 0 288 . -19.576 20.017 -61.877 1.00 79.44 288 A 1 ATOM 2394 C C . ALA A 0 288 . -19.704 20.099 -60.342 1.00 79.44 288 A 1 ATOM 2395 C CB . ALA A 0 288 . -18.342 20.763 -62.398 1.00 79.44 288 A 1 ATOM 2396 O O . ALA A 0 288 . -19.956 21.175 -59.792 1.00 79.44 288 A 1 ATOM 2397 N N . THR A 0 289 . -19.513 18.977 -59.648 1.00 86.64 289 A 1 ATOM 2398 C CA . THR A 0 289 . -19.427 18.910 -58.181 1.00 86.64 289 A 1 ATOM 2399 C C . THR A 0 289 . -17.981 18.693 -57.750 1.00 86.64 289 A 1 ATOM 2400 C CB . THR A 0 289 . -20.354 17.838 -57.579 1.00 86.64 289 A 1 ATOM 2401 O O . THR A 0 289 . -17.285 17.864 -58.324 1.00 86.64 289 A 1 ATOM 2402 C CG2 . THR A 0 289 . -21.817 18.270 -57.684 1.00 86.64 289 A 1 ATOM 2403 O OG1 . THR A 0 289 . -20.276 16.587 -58.225 1.00 86.64 289 A 1 ATOM 2404 N N . TRP A 0 290 . -17.522 19.438 -56.744 1.00 88.28 290 A 1 ATOM 2405 C CA . TRP A 0 290 . -16.163 19.320 -56.209 1.00 88.28 290 A 1 ATOM 2406 C C . TRP A 0 290 . -16.186 18.515 -54.913 1.00 88.28 290 A 1 ATOM 2407 C CB . TRP A 0 290 . -15.546 20.710 -56.028 1.00 88.28 290 A 1 ATOM 2408 O O . TRP A 0 290 . -16.683 18.990 -53.891 1.00 88.28 290 A 1 ATOM 2409 C CG . TRP A 0 290 . -15.185 21.394 -57.311 1.00 88.28 290 A 1 ATOM 2410 C CD1 . TRP A 0 290 . -16.006 22.169 -58.057 1.00 88.28 290 A 1 ATOM 2411 C CD2 . TRP A 0 290 . -13.916 21.343 -58.036 1.00 88.28 290 A 1 ATOM 2412 C CE2 . TRP A 0 290 . -14.031 22.159 -59.201 1.00 88.28 290 A 1 ATOM 2413 C CE3 . TRP A 0 290 . -12.685 20.681 -57.839 1.00 88.28 290 A 1 ATOM 2414 N NE1 . TRP A 0 290 . -15.330 22.619 -59.175 1.00 88.28 290 A 1 ATOM 2415 C CH2 . TRP A 0 290 . -11.751 21.691 -59.859 1.00 88.28 290 A 1 ATOM 2416 C CZ2 . TRP A 0 290 . -12.973 22.341 -60.102 1.00 88.28 290 A 1 ATOM 2417 C CZ3 . TRP A 0 290 . -11.615 20.852 -58.739 1.00 88.28 290 A 1 ATOM 2418 N N . THR A 0 291 . -15.652 17.299 -54.962 1.00 88.11 291 A 1 ATOM 2419 C CA . THR A 0 291 . -15.730 16.323 -53.870 1.00 88.11 291 A 1 ATOM 2420 C C . THR A 0 291 . -14.374 16.194 -53.182 1.00 88.11 291 A 1 ATOM 2421 C CB . THR A 0 291 . -16.256 14.992 -54.414 1.00 88.11 291 A 1 ATOM 2422 O O . THR A 0 291 . -13.339 16.117 -53.841 1.00 88.11 291 A 1 ATOM 2423 C CG2 . THR A 0 291 . -16.322 13.893 -53.360 1.00 88.11 291 A 1 ATOM 2424 O OG1 . THR A 0 291 . -17.580 15.191 -54.860 1.00 88.11 291 A 1 ATOM 2425 N N . LYS A 0 292 . -14.359 16.212 -51.843 1.00 90.41 292 A 1 ATOM 2426 C CA . LYS A 0 292 . -13.129 16.218 -51.036 1.00 90.41 292 A 1 ATOM 2427 C C . LYS A 0 292 . -12.613 14.795 -50.800 1.00 90.41 292 A 1 ATOM 2428 C CB . LYS A 0 292 . -13.388 16.968 -49.719 1.00 90.41 292 A 1 ATOM 2429 O O . LYS A 0 292 . -13.277 13.995 -50.139 1.00 90.41 292 A 1 ATOM 2430 C CG . LYS A 0 292 . -12.101 17.248 -48.924 1.00 90.41 292 A 1 ATOM 2431 C CD . LYS A 0 292 . -12.440 18.000 -47.629 1.00 90.41 292 A 1 ATOM 2432 C CE . LYS A 0 292 . -11.193 18.206 -46.763 1.00 90.41 292 A 1 ATOM 2433 N NZ . LYS A 0 292 . -11.525 18.895 -45.491 1.00 90.41 292 A 1 ATOM 2434 N N . TYR A 0 293 . -11.398 14.525 -51.264 1.00 90.16 293 A 1 ATOM 2435 C CA . TYR A 0 293 . -10.678 13.272 -51.043 1.00 90.16 293 A 1 ATOM 2436 C C . TYR A 0 293 . -9.413 13.537 -50.220 1.00 90.16 293 A 1 ATOM 2437 C CB . TYR A 0 293 . -10.359 12.596 -52.387 1.00 90.16 293 A 1 ATOM 2438 O O . TYR A 0 293 . -8.697 14.516 -50.446 1.00 90.16 293 A 1 ATOM 2439 C CG . TYR A 0 293 . -11.583 12.115 -53.152 1.00 90.16 293 A 1 ATOM 2440 C CD1 . TYR A 0 293 . -12.020 10.781 -53.028 1.00 90.16 293 A 1 ATOM 2441 C CD2 . TYR A 0 293 . -12.289 13.001 -53.990 1.00 90.16 293 A 1 ATOM 2442 C CE1 . TYR A 0 293 . -13.177 10.348 -53.706 1.00 90.16 293 A 1 ATOM 2443 C CE2 . TYR A 0 293 . -13.449 12.568 -54.665 1.00 90.16 293 A 1 ATOM 2444 O OH . TYR A 0 293 . -15.062 10.844 -55.110 1.00 90.16 293 A 1 ATOM 2445 C CZ . TYR A 0 293 . -13.908 11.245 -54.511 1.00 90.16 293 A 1 ATOM 2446 N N . TYR A 0 294 . -9.110 12.661 -49.266 1.00 90.57 294 A 1 ATOM 2447 C CA . TYR A 0 294 . -7.768 12.548 -48.709 1.00 90.57 294 A 1 ATOM 2448 C C . TYR A 0 294 . -6.936 11.701 -49.669 1.00 90.57 294 A 1 ATOM 2449 C CB . TYR A 0 294 . -7.815 11.938 -47.307 1.00 90.57 294 A 1 ATOM 2450 O O . TYR A 0 294 . -7.265 10.543 -49.924 1.00 90.57 294 A 1 ATOM 2451 C CG . TYR A 0 294 . -6.470 11.995 -46.612 1.00 90.57 294 A 1 ATOM 2452 C CD1 . TYR A 0 294 . -5.606 10.882 -46.635 1.00 90.57 294 A 1 ATOM 2453 C CD2 . TYR A 0 294 . -6.075 13.179 -45.960 1.00 90.57 294 A 1 ATOM 2454 C CE1 . TYR A 0 294 . -4.360 10.945 -45.980 1.00 90.57 294 A 1 ATOM 2455 C CE2 . TYR A 0 294 . -4.838 13.243 -45.293 1.00 90.57 294 A 1 ATOM 2456 O OH . TYR A 0 294 . -2.801 12.180 -44.629 1.00 90.57 294 A 1 ATOM 2457 C CZ . TYR A 0 294 . -3.983 12.120 -45.297 1.00 90.57 294 A 1 ATOM 2458 N N . CYS A 0 295 . -5.888 12.294 -50.232 1.00 91.55 295 A 1 ATOM 2459 C CA . CYS A 0 295 . -5.065 11.662 -51.252 1.00 91.55 295 A 1 ATOM 2460 C C . CYS A 0 295 . -3.662 11.368 -50.716 1.00 91.55 295 A 1 ATOM 2461 C CB . CYS A 0 295 . -5.036 12.529 -52.517 1.00 91.55 295 A 1 ATOM 2462 O O . CYS A 0 295 . -3.113 12.140 -49.919 1.00 91.55 295 A 1 ATOM 2463 S SG . CYS A 0 295 . -6.729 12.839 -53.100 1.00 91.55 295 A 1 ATOM 2464 N N . THR A 0 296 . -3.052 10.283 -51.190 1.00 90.78 296 A 1 ATOM 2465 C CA . THR A 0 296 . -1.644 9.961 -50.913 1.00 90.78 296 A 1 ATOM 2466 C C . THR A 0 296 . -0.914 9.573 -52.197 1.00 90.78 296 A 1 ATOM 2467 C CB . THR A 0 296 . -1.464 8.895 -49.816 1.00 90.78 296 A 1 ATOM 2468 O O . THR A 0 296 . -1.527 9.044 -53.119 1.00 90.78 296 A 1 ATOM 2469 C CG2 . THR A 0 296 . -2.487 8.928 -48.679 1.00 90.78 296 A 1 ATOM 2470 O OG1 . THR A 0 296 . -1.434 7.586 -50.328 1.00 90.78 296 A 1 ATOM 2471 N N . PHE A 0 297 . 0.387 9.855 -52.274 1.00 89.98 297 A 1 ATOM 2472 C CA . PHE A 0 297 . 1.229 9.539 -53.426 1.00 89.98 297 A 1 ATOM 2473 C C . PHE A 0 297 . 2.589 8.982 -52.999 1.00 89.98 297 A 1 ATOM 2474 C CB . PHE A 0 297 . 1.424 10.791 -54.291 1.00 89.98 297 A 1 ATOM 2475 O O . PHE A 0 297 . 3.261 9.573 -52.150 1.00 89.98 297 A 1 ATOM 2476 C CG . PHE A 0 297 . 2.208 10.507 -55.559 1.00 89.98 297 A 1 ATOM 2477 C CD1 . PHE A 0 297 . 3.505 11.025 -55.735 1.00 89.98 297 A 1 ATOM 2478 C CD2 . PHE A 0 297 . 1.656 9.667 -56.545 1.00 89.98 297 A 1 ATOM 2479 C CE1 . PHE A 0 297 . 4.233 10.707 -56.895 1.00 89.98 297 A 1 ATOM 2480 C CE2 . PHE A 0 297 . 2.382 9.362 -57.708 1.00 89.98 297 A 1 ATOM 2481 C CZ . PHE A 0 297 . 3.671 9.888 -57.887 1.00 89.98 297 A 1 ATOM 2482 N N . LYS A 0 298 . 3.033 7.888 -53.629 1.00 88.19 298 A 1 ATOM 2483 C CA . LYS A 0 298 . 4.364 7.283 -53.440 1.00 88.19 298 A 1 ATOM 2484 C C . LYS A 0 298 . 5.134 7.286 -54.760 1.00 88.19 298 A 1 ATOM 2485 C CB . LYS A 0 298 . 4.231 5.849 -52.898 1.00 88.19 298 A 1 ATOM 2486 O O . LYS A 0 298 . 4.942 6.401 -55.594 1.00 88.19 298 A 1 ATOM 2487 C CG . LYS A 0 298 . 3.512 5.762 -51.547 1.00 88.19 298 A 1 ATOM 2488 C CD . LYS A 0 298 . 3.360 4.297 -51.126 1.00 88.19 298 A 1 ATOM 2489 C CE . LYS A 0 298 . 2.403 4.212 -49.937 1.00 88.19 298 A 1 ATOM 2490 N NZ . LYS A 0 298 . 1.706 2.906 -49.899 1.00 88.19 298 A 1 ATOM 2491 N N . LYS A 0 299 . 6.060 8.235 -54.931 1.00 84.81 299 A 1 ATOM 2492 C CA . LYS A 0 299 . 6.826 8.434 -56.176 1.00 84.81 299 A 1 ATOM 2493 C C . LYS A 0 299 . 7.564 7.178 -56.648 1.00 84.81 299 A 1 ATOM 2494 C CB . LYS A 0 299 . 7.759 9.641 -55.991 1.00 84.81 299 A 1 ATOM 2495 O O . LYS A 0 299 . 7.520 6.882 -57.834 1.00 84.81 299 A 1 ATOM 2496 C CG . LYS A 0 299 . 8.612 9.963 -57.227 1.00 84.81 299 A 1 ATOM 2497 C CD . LYS A 0 299 . 9.229 11.364 -57.110 1.00 84.81 299 A 1 ATOM 2498 C CE . LYS A 0 299 . 10.266 11.580 -58.215 1.00 84.81 299 A 1 ATOM 2499 N NZ . LYS A 0 299 . 10.572 13.017 -58.400 1.00 84.81 299 A 1 ATOM 2500 N N . GLN A 0 300 . 8.136 6.394 -55.727 1.00 82.65 300 A 1 ATOM 2501 C CA . GLN A 0 300 . 8.824 5.127 -56.035 1.00 82.65 300 A 1 ATOM 2502 C C . GLN A 0 300 . 7.948 4.112 -56.792 1.00 82.65 300 A 1 ATOM 2503 C CB . GLN A 0 300 . 9.292 4.463 -54.732 1.00 82.65 300 A 1 ATOM 2504 O O . GLN A 0 300 . 8.449 3.404 -57.656 1.00 82.65 300 A 1 ATOM 2505 C CG . GLN A 0 300 . 10.423 5.203 -53.998 1.00 82.65 300 A 1 ATOM 2506 C CD . GLN A 0 300 . 10.827 4.485 -52.709 1.00 82.65 300 A 1 ATOM 2507 N NE2 . GLN A 0 300 . 11.842 4.944 -52.014 1.00 82.65 300 A 1 ATOM 2508 O OE1 . GLN A 0 300 . 10.220 3.514 -52.291 1.00 82.65 300 A 1 ATOM 2509 N N . LYS A 0 301 . 6.644 4.044 -56.484 1.00 86.16 301 A 1 ATOM 2510 C CA . LYS A 0 301 . 5.686 3.141 -57.150 1.00 86.16 301 A 1 ATOM 2511 C C . LYS A 0 301 . 4.809 3.844 -58.193 1.00 86.16 301 A 1 ATOM 2512 C CB . LYS A 0 301 . 4.815 2.434 -56.095 1.00 86.16 301 A 1 ATOM 2513 O O . LYS A 0 301 . 4.061 3.180 -58.901 1.00 86.16 301 A 1 ATOM 2514 C CG . LYS A 0 301 . 5.610 1.474 -55.196 1.00 86.16 301 A 1 ATOM 2515 C CD . LYS A 0 301 . 4.646 0.594 -54.388 1.00 86.16 301 A 1 ATOM 2516 C CE . LYS A 0 301 . 5.409 -0.429 -53.539 1.00 86.16 301 A 1 ATOM 2517 N NZ . LYS A 0 301 . 4.472 -1.427 -52.967 1.00 86.16 301 A 1 ATOM 2518 N N . ARG A 0 302 . 4.843 5.183 -58.235 1.00 88.40 302 A 1 ATOM 2519 C CA . ARG A 0 302 . 3.812 6.055 -58.837 1.00 88.40 302 A 1 ATOM 2520 C C . ARG A 0 302 . 2.379 5.723 -58.382 1.00 88.40 302 A 1 ATOM 2521 C CB . ARG A 0 302 . 3.999 6.144 -60.365 1.00 88.40 302 A 1 ATOM 2522 O O . ARG A 0 302 . 1.414 6.042 -59.068 1.00 88.40 302 A 1 ATOM 2523 C CG . ARG A 0 302 . 5.298 6.891 -60.703 1.00 88.40 302 A 1 ATOM 2524 C CD . ARG A 0 302 . 5.408 7.185 -62.202 1.00 88.40 302 A 1 ATOM 2525 N NE . ARG A 0 302 . 6.439 8.211 -62.461 1.00 88.40 302 A 1 ATOM 2526 N NH1 . ARG A 0 302 . 5.858 8.715 -64.624 1.00 88.40 302 A 1 ATOM 2527 N NH2 . ARG A 0 302 . 7.445 9.903 -63.595 1.00 88.40 302 A 1 ATOM 2528 C CZ . ARG A 0 302 . 6.583 8.929 -63.560 1.00 88.40 302 A 1 ATOM 2529 N N . GLU A 0 303 . 2.255 5.127 -57.198 1.00 90.69 303 A 1 ATOM 2530 C CA . GLU A 0 303 . 0.994 4.754 -56.553 1.00 90.69 303 A 1 ATOM 2531 C C . GLU A 0 303 . 0.325 6.021 -56.006 1.00 90.69 303 A 1 ATOM 2532 C CB . GLU A 0 303 . 1.319 3.729 -55.445 1.00 90.69 303 A 1 ATOM 2533 O O . GLU A 0 303 . 0.892 6.696 -55.142 1.00 90.69 303 A 1 ATOM 2534 C CG . GLU A 0 303 . 0.130 3.147 -54.666 1.00 90.69 303 A 1 ATOM 2535 C CD . GLU A 0 303 . 0.638 2.294 -53.484 1.00 90.69 303 A 1 ATOM 2536 O OE1 . GLU A 0 303 . 0.590 2.779 -52.328 1.00 90.69 303 A 1 ATOM 2537 O OE2 . GLU A 0 303 . 1.177 1.183 -53.692 1.00 90.69 303 A 1 ATOM 2538 N N . PHE A 0 304 . -0.859 6.347 -56.523 1.00 92.42 304 A 1 ATOM 2539 C CA . PHE A 0 304 . -1.746 7.395 -56.027 1.00 92.42 304 A 1 ATOM 2540 C C . PHE A 0 304 . -2.986 6.740 -55.416 1.00 92.42 304 A 1 ATOM 2541 C CB . PHE A 0 304 . -2.112 8.344 -57.178 1.00 92.42 304 A 1 ATOM 2542 O O . PHE A 0 304 . -3.554 5.822 -56.005 1.00 92.42 304 A 1 ATOM 2543 C CG . PHE A 0 304 . -2.899 9.576 -56.764 1.00 92.42 304 A 1 ATOM 2544 C CD1 . PHE A 0 304 . -4.274 9.672 -57.049 1.00 92.42 304 A 1 ATOM 2545 C CD2 . PHE A 0 304 . -2.250 10.646 -56.118 1.00 92.42 304 A 1 ATOM 2546 C CE1 . PHE A 0 304 . -4.980 10.843 -56.723 1.00 92.42 304 A 1 ATOM 2547 C CE2 . PHE A 0 304 . -2.964 11.805 -55.765 1.00 92.42 304 A 1 ATOM 2548 C CZ . PHE A 0 304 . -4.328 11.910 -56.085 1.00 92.42 304 A 1 ATOM 2549 N N . THR A 0 305 . -3.410 7.186 -54.237 1.00 91.20 305 A 1 ATOM 2550 C CA . THR A 0 305 . -4.591 6.644 -53.551 1.00 91.20 305 A 1 ATOM 2551 C C . THR A 0 305 . -5.558 7.759 -53.188 1.00 91.20 305 A 1 ATOM 2552 C CB . THR A 0 305 . -4.234 5.804 -52.312 1.00 91.20 305 A 1 ATOM 2553 O O . THR A 0 305 . -5.120 8.838 -52.781 1.00 91.20 305 A 1 ATOM 2554 C CG2 . THR A 0 305 . -3.106 4.803 -52.568 1.00 91.20 305 A 1 ATOM 2555 O OG1 . THR A 0 305 . -3.831 6.614 -51.224 1.00 91.20 305 A 1 ATOM 2556 N N . MET A 0 306 . -6.860 7.493 -53.282 1.00 90.39 306 A 1 ATOM 2557 C CA . MET A 0 306 . -7.926 8.431 -52.921 1.00 90.39 306 A 1 ATOM 2558 C C . MET A 0 306 . -8.904 7.796 -51.932 1.00 90.39 306 A 1 ATOM 2559 C CB . MET A 0 306 . -8.697 8.862 -54.173 1.00 90.39 306 A 1 ATOM 2560 O O . MET A 0 306 . -9.471 6.744 -52.208 1.00 90.39 306 A 1 ATOM 2561 C CG . MET A 0 306 . -7.829 9.564 -55.217 1.00 90.39 306 A 1 ATOM 2562 S SD . MET A 0 306 . -8.795 10.167 -56.623 1.00 90.39 306 A 1 ATOM 2563 C CE . MET A 0 306 . -9.075 8.613 -57.513 1.00 90.39 306 A 1 ATOM 2564 N N . LEU A 0 307 . -9.147 8.478 -50.812 1.00 87.30 307 A 1 ATOM 2565 C CA . LEU A 0 307 . -10.174 8.124 -49.831 1.00 87.30 307 A 1 ATOM 2566 C C . LEU A 0 307 . -11.141 9.302 -49.669 1.00 87.30 307 A 1 ATOM 2567 C CB . LEU A 0 307 . -9.479 7.735 -48.513 1.00 87.30 307 A 1 ATOM 2568 O O . LEU A 0 307 . -10.732 10.395 -49.270 1.00 87.30 307 A 1 ATOM 2569 C CG . LEU A 0 307 . -10.431 7.479 -47.328 1.00 87.30 307 A 1 ATOM 2570 C CD1 . LEU A 0 307 . -11.429 6.351 -47.588 1.00 87.30 307 A 1 ATOM 2571 C CD2 . LEU A 0 307 . -9.616 7.122 -46.084 1.00 87.30 307 A 1 ATOM 2572 N N . GLN A 0 308 . -12.425 9.107 -49.972 1.00 86.11 308 A 1 ATOM 2573 C CA . GLN A 0 308 . -13.438 10.147 -49.777 1.00 86.11 308 A 1 ATOM 2574 C C . GLN A 0 308 . -13.636 10.384 -48.271 1.00 86.11 308 A 1 ATOM 2575 C CB . GLN A 0 308 . -14.746 9.732 -50.470 1.00 86.11 308 A 1 ATOM 2576 O O . GLN A 0 308 . -14.031 9.473 -47.546 1.00 86.11 308 A 1 ATOM 2577 C CG . GLN A 0 308 . -15.666 10.940 -50.706 1.00 86.11 308 A 1 ATOM 2578 C CD . GLN A 0 308 . -17.045 10.539 -51.227 1.00 86.11 308 A 1 ATOM 2579 N NE2 . GLN A 0 308 . -17.728 11.390 -51.953 1.00 86.11 308 A 1 ATOM 2580 O OE1 . GLN A 0 308 . -17.573 9.479 -50.962 1.00 86.11 308 A 1 ATOM 2581 N N . PHE A 0 309 . -13.347 11.592 -47.770 1.00 76.70 309 A 1 ATOM 2582 C CA . PHE A 0 309 . -13.392 11.850 -46.326 1.00 76.70 309 A 1 ATOM 2583 C C . PHE A 0 309 . -13.893 13.253 -45.973 1.00 76.70 309 A 1 ATOM 2584 C CB . PHE A 0 309 . -12.025 11.565 -45.685 1.00 76.70 309 A 1 ATOM 2585 O O . PHE A 0 309 . -13.323 14.270 -46.380 1.00 76.70 309 A 1 ATOM 2586 C CG . PHE A 0 309 . -12.074 11.590 -44.167 1.00 76.70 309 A 1 ATOM 2587 C CD1 . PHE A 0 309 . -11.531 12.671 -43.447 1.00 76.70 309 A 1 ATOM 2588 C CD2 . PHE A 0 309 . -12.709 10.544 -43.471 1.00 76.70 309 A 1 ATOM 2589 C CE1 . PHE A 0 309 . -11.604 12.697 -42.044 1.00 76.70 309 A 1 ATOM 2590 C CE2 . PHE A 0 309 . -12.801 10.581 -42.068 1.00 76.70 309 A 1 ATOM 2591 C CZ . PHE A 0 309 . -12.247 11.657 -41.353 1.00 76.70 309 A 1 ATOM 2592 N N . ASN A 0 310 . -14.941 13.297 -45.146 1.00 73.88 310 A 1 ATOM 2593 C CA . ASN A 0 310 . -15.514 14.521 -44.599 1.00 73.88 310 A 1 ATOM 2594 C C . ASN A 0 310 . -15.375 14.535 -43.071 1.00 73.88 310 A 1 ATOM 2595 C CB . ASN A 0 310 . -16.974 14.660 -45.065 1.00 73.88 310 A 1 ATOM 2596 O O . ASN A 0 310 . -15.958 13.708 -42.378 1.00 73.88 310 A 1 ATOM 2597 C CG . ASN A 0 310 . -17.601 15.975 -44.630 1.00 73.88 310 A 1 ATOM 2598 N ND2 . ASN A 0 310 . -18.818 16.238 -45.039 1.00 73.88 310 A 1 ATOM 2599 O OD1 . ASN A 0 310 . -17.009 16.788 -43.935 1.00 73.88 310 A 1 ATOM 2600 N N . GLN A 0 311 . -14.636 15.520 -42.562 1.00 73.43 311 A 1 ATOM 2601 C CA . GLN A 0 311 . -14.292 15.670 -41.146 1.00 73.43 311 A 1 ATOM 2602 C C . GLN A 0 311 . -15.502 15.949 -40.237 1.00 73.43 311 A 1 ATOM 2603 C CB . GLN A 0 311 . -13.255 16.803 -41.027 1.00 73.43 311 A 1 ATOM 2604 O O . GLN A 0 311 . -15.405 15.710 -39.041 1.00 73.43 311 A 1 ATOM 2605 C CG . GLN A 0 311 . -11.905 16.417 -41.656 1.00 73.43 311 A 1 ATOM 2606 C CD . GLN A 0 311 . -11.011 17.622 -41.923 1.00 73.43 311 A 1 ATOM 2607 N NE2 . GLN A 0 311 . -9.931 17.788 -41.194 1.00 73.43 311 A 1 ATOM 2608 O OE1 . GLN A 0 311 . -11.247 18.416 -42.825 1.00 73.43 311 A 1 ATOM 2609 N N . MET A 0 312 . -16.625 16.430 -40.787 1.00 76.19 312 A 1 ATOM 2610 C CA . MET A 0 312 . -17.830 16.762 -40.010 1.00 76.19 312 A 1 ATOM 2611 C C . MET A 0 312 . -18.821 15.595 -39.851 1.00 76.19 312 A 1 ATOM 2612 C CB . MET A 0 312 . -18.526 17.994 -40.629 1.00 76.19 312 A 1 ATOM 2613 O O . MET A 0 312 . -19.877 15.770 -39.250 1.00 76.19 312 A 1 ATOM 2614 C CG . MET A 0 312 . -18.731 19.090 -39.580 1.00 76.19 312 A 1 ATOM 2615 S SD . MET A 0 312 . -17.210 19.995 -39.171 1.00 76.19 312 A 1 ATOM 2616 C CE . MET A 0 312 . -17.444 21.479 -40.183 1.00 76.19 312 A 1 ATOM 2617 N N . ASN A 0 313 . -18.539 14.425 -40.435 1.00 64.99 313 A 1 ATOM 2618 C CA . ASN A 0 313 . -19.474 13.300 -40.450 1.00 64.99 313 A 1 ATOM 2619 C C . ASN A 0 313 . -19.073 12.249 -39.403 1.00 64.99 313 A 1 ATOM 2620 C CB . ASN A 0 313 . -19.559 12.749 -41.886 1.00 64.99 313 A 1 ATOM 2621 O O . ASN A 0 313 . -18.207 11.417 -39.656 1.00 64.99 313 A 1 ATOM 2622 C CG . ASN A 0 313 . -20.737 11.809 -42.075 1.00 64.99 313 A 1 ATOM 2623 N ND2 . ASN A 0 313 . -20.820 11.144 -43.201 1.00 64.99 313 A 1 ATOM 2624 O OD1 . ASN A 0 313 . -21.611 11.673 -41.237 1.00 64.99 313 A 1 ATOM 2625 N N . HIS A 0 314 . -19.693 12.285 -38.222 1.00 60.63 314 A 1 ATOM 2626 C CA . HIS A 0 314 . -19.293 11.452 -37.078 1.00 60.63 314 A 1 ATOM 2627 C C . HIS A 0 314 . -19.575 9.943 -37.243 1.00 60.63 314 A 1 ATOM 2628 C CB . HIS A 0 314 . -19.930 12.022 -35.800 1.00 60.63 314 A 1 ATOM 2629 O O . HIS A 0 314 . -19.036 9.137 -36.490 1.00 60.63 314 A 1 ATOM 2630 C CG . HIS A 0 314 . -19.338 13.353 -35.403 1.00 60.63 314 A 1 ATOM 2631 C CD2 . HIS A 0 314 . -19.805 14.600 -35.731 1.00 60.63 314 A 1 ATOM 2632 N ND1 . HIS A 0 314 . -18.192 13.536 -34.662 1.00 60.63 314 A 1 ATOM 2633 C CE1 . HIS A 0 314 . -17.976 14.857 -34.545 1.00 60.63 314 A 1 ATOM 2634 N NE2 . HIS A 0 314 . -18.929 15.545 -35.189 1.00 60.63 314 A 1 ATOM 2635 N N . ASN A 0 315 . -20.348 9.530 -38.252 1.00 58.19 315 A 1 ATOM 2636 C CA . ASN A 0 315 . -20.811 8.144 -38.427 1.00 58.19 315 A 1 ATOM 2637 C C . ASN A 0 315 . -19.762 7.174 -39.033 1.00 58.19 315 A 1 ATOM 2638 C CB . ASN A 0 315 . -22.151 8.160 -39.195 1.00 58.19 315 A 1 ATOM 2639 O O . ASN A 0 315 . -20.127 6.136 -39.584 1.00 58.19 315 A 1 ATOM 2640 C CG . ASN A 0 315 . -23.300 8.789 -38.421 1.00 58.19 315 A 1 ATOM 2641 N ND2 . ASN A 0 315 . -24.469 8.860 -39.010 1.00 58.19 315 A 1 ATOM 2642 O OD1 . ASN A 0 315 . -23.185 9.221 -37.290 1.00 58.19 315 A 1 ATOM 2643 N N . PHE A 0 316 . -18.460 7.469 -38.945 1.00 55.44 316 A 1 ATOM 2644 C CA . PHE A 0 316 . -17.375 6.596 -39.431 1.00 55.44 316 A 1 ATOM 2645 C C . PHE A 0 316 . -17.020 5.468 -38.434 1.00 55.44 316 A 1 ATOM 2646 C CB . PHE A 0 316 . -16.158 7.438 -39.864 1.00 55.44 316 A 1 ATOM 2647 O O . PHE A 0 316 . -15.866 5.309 -38.039 1.00 55.44 316 A 1 ATOM 2648 C CG . PHE A 0 316 . -16.282 8.095 -41.228 1.00 55.44 316 A 1 ATOM 2649 C CD1 . PHE A 0 316 . -16.305 7.298 -42.390 1.00 55.44 316 A 1 ATOM 2650 C CD2 . PHE A 0 316 . -16.309 9.496 -41.349 1.00 55.44 316 A 1 ATOM 2651 C CE1 . PHE A 0 316 . -16.363 7.899 -43.661 1.00 55.44 316 A 1 ATOM 2652 C CE2 . PHE A 0 316 . -16.374 10.098 -42.618 1.00 55.44 316 A 1 ATOM 2653 C CZ . PHE A 0 316 . -16.400 9.300 -43.776 1.00 55.44 316 A 1 ATOM 2654 N N . THR A 0 317 . -18.009 4.664 -38.033 1.00 49.23 317 A 1 ATOM 2655 C CA . THR A 0 317 . -17.889 3.632 -36.979 1.00 49.23 317 A 1 ATOM 2656 C C . THR A 0 317 . -17.684 2.191 -37.479 1.00 49.23 317 A 1 ATOM 2657 C CB . THR A 0 317 . -19.059 3.727 -35.983 1.00 49.23 317 A 1 ATOM 2658 O O . THR A 0 317 . -17.776 1.255 -36.689 1.00 49.23 317 A 1 ATOM 2659 C CG2 . THR A 0 317 . -18.940 4.963 -35.092 1.00 49.23 317 A 1 ATOM 2660 O OG1 . THR A 0 317 . -20.282 3.837 -36.676 1.00 49.23 317 A 1 ATOM 2661 N N . ARG A 0 318 . -17.344 1.976 -38.763 1.00 49.15 318 A 1 ATOM 2662 C CA . ARG A 0 318 . -16.829 0.683 -39.270 1.00 49.15 318 A 1 ATOM 2663 C C . ARG A 0 318 . -15.524 0.843 -40.071 1.00 49.15 318 A 1 ATOM 2664 C CB . ARG A 0 318 . -17.881 -0.082 -40.101 1.00 49.15 318 A 1 ATOM 2665 O O . ARG A 0 318 . -15.469 1.700 -40.954 1.00 49.15 318 A 1 ATOM 2666 C CG . ARG A 0 318 . -18.788 -0.959 -39.220 1.00 49.15 318 A 1 ATOM 2667 C CD . ARG A 0 318 . -19.588 -1.956 -40.069 1.00 49.15 318 A 1 ATOM 2668 N NE . ARG A 0 318 . -20.428 -2.835 -39.227 1.00 49.15 318 A 1 ATOM 2669 N NH1 . ARG A 0 318 . -20.019 -4.864 -40.265 1.00 49.15 318 A 1 ATOM 2670 N NH2 . ARG A 0 318 . -21.475 -4.760 -38.611 1.00 49.15 318 A 1 ATOM 2671 C CZ . ARG A 0 318 . -20.627 -4.138 -39.379 1.00 49.15 318 A 1 ATOM 2672 N N . PRO A 0 319 . -14.496 0.002 -39.829 1.00 49.69 319 A 1 ATOM 2673 C CA . PRO A 0 319 . -13.291 -0.063 -40.670 1.00 49.69 319 A 1 ATOM 2674 C C . PRO A 0 319 . -13.498 -0.747 -42.034 1.00 49.69 319 A 1 ATOM 2675 C CB . PRO A 0 319 . -12.260 -0.857 -39.851 1.00 49.69 319 A 1 ATOM 2676 O O . PRO A 0 319 . -12.721 -0.525 -42.955 1.00 49.69 319 A 1 ATOM 2677 C CG . PRO A 0 319 . -12.767 -0.788 -38.414 1.00 49.69 319 A 1 ATOM 2678 C CD . PRO A 0 319 . -14.278 -0.763 -38.605 1.00 49.69 319 A 1 ATOM 2679 N N . GLU A 0 320 . -14.519 -1.598 -42.150 1.00 53.06 320 A 1 ATOM 2680 C CA . GLU A 0 320 . -14.550 -2.752 -43.069 1.00 53.06 320 A 1 ATOM 2681 C C . GLU A 0 320 . -14.956 -2.451 -44.524 1.00 53.06 320 A 1 ATOM 2682 C CB . GLU A 0 320 . -15.514 -3.793 -42.476 1.00 53.06 320 A 1 ATOM 2683 O O . GLU A 0 320 . -14.956 -3.356 -45.352 1.00 53.06 320 A 1 ATOM 2684 C CG . GLU A 0 320 . -15.104 -4.285 -41.074 1.00 53.06 320 A 1 ATOM 2685 C CD . GLU A 0 320 . -16.248 -5.025 -40.374 1.00 53.06 320 A 1 ATOM 2686 O OE1 . GLU A 0 320 . -15.977 -5.990 -39.636 1.00 53.06 320 A 1 ATOM 2687 O OE2 . GLU A 0 320 . -17.406 -4.562 -40.518 1.00 53.06 320 A 1 ATOM 2688 N N . ALA A 0 321 . -15.316 -1.207 -44.847 1.00 47.74 321 A 1 ATOM 2689 C CA . ALA A 0 321 . -15.816 -0.809 -46.167 1.00 47.74 321 A 1 ATOM 2690 C C . ALA A 0 321 . -15.169 0.505 -46.639 1.00 47.74 321 A 1 ATOM 2691 C CB . ALA A 0 321 . -17.351 -0.769 -46.124 1.00 47.74 321 A 1 ATOM 2692 O O . ALA A 0 321 . -15.841 1.515 -46.853 1.00 47.74 321 A 1 ATOM 2693 N N . ARG A 0 322 . -13.833 0.509 -46.735 1.00 58.54 322 A 1 ATOM 2694 C CA . ARG A 0 322 . -13.054 1.610 -47.321 1.00 58.54 322 A 1 ATOM 2695 C C . ARG A 0 322 . -12.458 1.178 -48.654 1.00 58.54 322 A 1 ATOM 2696 C CB . ARG A 0 322 . -11.962 2.102 -46.360 1.00 58.54 322 A 1 ATOM 2697 O O . ARG A 0 322 . -11.349 0.648 -48.698 1.00 58.54 322 A 1 ATOM 2698 C CG . ARG A 0 322 . -12.546 2.783 -45.120 1.00 58.54 322 A 1 ATOM 2699 C CD . ARG A 0 322 . -11.406 3.409 -44.314 1.00 58.54 322 A 1 ATOM 2700 N NE . ARG A 0 322 . -11.902 3.996 -43.056 1.00 58.54 322 A 1 ATOM 2701 N NH1 . ARG A 0 322 . -9.913 4.901 -42.373 1.00 58.54 322 A 1 ATOM 2702 N NH2 . ARG A 0 322 . -11.712 5.062 -41.056 1.00 58.54 322 A 1 ATOM 2703 C CZ . ARG A 0 322 . -11.177 4.651 -42.171 1.00 58.54 322 A 1 ATOM 2704 N N . ASP A 0 323 . -13.184 1.462 -49.728 1.00 59.77 323 A 1 ATOM 2705 C CA . ASP A 0 323 . -12.658 1.380 -51.089 1.00 59.77 323 A 1 ATOM 2706 C C . ASP A 0 323 . -11.688 2.548 -51.336 1.00 59.77 323 A 1 ATOM 2707 C CB . ASP A 0 323 . -13.808 1.318 -52.109 1.00 59.77 323 A 1 ATOM 2708 O O . ASP A 0 323 . -12.028 3.562 -51.946 1.00 59.77 323 A 1 ATOM 2709 C CG . ASP A 0 323 . -14.606 0.011 -52.032 1.00 59.77 323 A 1 ATOM 2710 O OD1 . ASP A 0 323 . -13.980 -1.042 -51.776 1.00 59.77 323 A 1 ATOM 2711 O OD2 . ASP A 0 323 . -15.838 0.084 -52.231 1.00 59.77 323 A 1 ATOM 2712 N N . ASP A 0 324 . -10.464 2.415 -50.816 1.00 71.23 324 A 1 ATOM 2713 C CA . ASP A 0 324 . -9.329 3.256 -51.201 1.00 71.23 324 A 1 ATOM 2714 C C . ASP A 0 324 . -9.083 3.058 -52.709 1.00 71.23 324 A 1 ATOM 2715 C CB . ASP A 0 324 . -8.051 2.840 -50.436 1.00 71.23 324 A 1 ATOM 2716 O O . ASP A 0 324 . -8.515 2.038 -53.110 1.00 71.23 324 A 1 ATOM 2717 C CG . ASP A 0 324 . -7.898 3.295 -48.979 1.00 71.23 324 A 1 ATOM 2718 O OD1 . ASP A 0 324 . -8.691 4.126 -48.483 1.00 71.23 324 A 1 ATOM 2719 O OD2 . ASP A 0 324 . -6.888 2.843 -48.386 1.00 71.23 324 A 1 ATOM 2720 N N . GLU A 0 325 . -9.472 4.010 -53.562 1.00 81.96 325 A 1 ATOM 2721 C CA . GLU A 0 325 . -9.210 3.899 -55.002 1.00 81.96 325 A 1 ATOM 2722 C C . GLU A 0 325 . -7.707 4.098 -55.251 1.00 81.96 325 A 1 ATOM 2723 C CB . GLU A 0 325 . -10.091 4.853 -55.840 1.00 81.96 325 A 1 ATOM 2724 O O . GLU A 0 325 . -7.174 5.197 -55.067 1.00 81.96 325 A 1 ATOM 2725 C CG . GLU A 0 325 . -9.961 4.500 -57.336 1.00 81.96 325 A 1 ATOM 2726 C CD . GLU A 0 325 . -10.745 5.387 -58.322 1.00 81.96 325 A 1 ATOM 2727 O OE1 . GLU A 0 325 . -10.782 5.022 -59.521 1.00 81.96 325 A 1 ATOM 2728 O OE2 . GLU A 0 325 . -11.282 6.452 -57.955 1.00 81.96 325 A 1 ATOM 2729 N N . LYS A 0 326 . -7.009 3.021 -55.637 1.00 87.77 326 A 1 ATOM 2730 C CA . LYS A 0 326 . -5.564 3.005 -55.919 1.00 87.77 326 A 1 ATOM 2731 C C . LYS A 0 326 . -5.342 2.996 -57.427 1.00 87.77 326 A 1 ATOM 2732 C CB . LYS A 0 326 . -4.860 1.810 -55.245 1.00 87.77 326 A 1 ATOM 2733 O O . LYS A 0 326 . -5.814 2.092 -58.109 1.00 87.77 326 A 1 ATOM 2734 C CG . LYS A 0 326 . -5.176 1.736 -53.747 1.00 87.77 326 A 1 ATOM 2735 C CD . LYS A 0 326 . -4.457 0.615 -52.994 1.00 87.77 326 A 1 ATOM 2736 C CE . LYS A 0 326 . -5.032 0.631 -51.571 1.00 87.77 326 A 1 ATOM 2737 N NZ . LYS A 0 326 . -4.727 -0.603 -50.812 1.00 87.77 326 A 1 ATOM 2738 N N . LEU A 0 327 . -4.612 3.989 -57.923 1.00 90.63 327 A 1 ATOM 2739 C CA . LEU A 0 327 . -4.338 4.210 -59.341 1.00 90.63 327 A 1 ATOM 2740 C C . LEU A 0 327 . -2.844 4.488 -59.555 1.00 90.63 327 A 1 ATOM 2741 C CB . LEU A 0 327 . -5.189 5.391 -59.846 1.00 90.63 327 A 1 ATOM 2742 O O . LEU A 0 327 . -2.189 5.120 -58.722 1.00 90.63 327 A 1 ATOM 2743 C CG . LEU A 0 327 . -6.718 5.239 -59.730 1.00 90.63 327 A 1 ATOM 2744 C CD1 . LEU A 0 327 . -7.406 6.525 -60.188 1.00 90.63 327 A 1 ATOM 2745 C CD2 . LEU A 0 327 . -7.267 4.105 -60.595 1.00 90.63 327 A 1 ATOM 2746 N N . THR A 0 328 . -2.295 4.059 -60.687 1.00 90.98 328 A 1 ATOM 2747 C CA . THR A 0 328 . -0.904 4.319 -61.063 1.00 90.98 328 A 1 ATOM 2748 C C . THR A 0 328 . -0.838 5.585 -61.903 1.00 90.98 328 A 1 ATOM 2749 C CB . THR A 0 328 . -0.278 3.153 -61.837 1.00 90.98 328 A 1 ATOM 2750 O O . THR A 0 328 . -1.338 5.629 -63.030 1.00 90.98 328 A 1 ATOM 2751 C CG2 . THR A 0 328 . 1.241 3.318 -61.945 1.00 90.98 328 A 1 ATOM 2752 O OG1 . THR A 0 328 . -0.499 1.924 -61.201 1.00 90.98 328 A 1 ATOM 2753 N N . LEU A 0 329 . -0.183 6.622 -61.381 1.00 89.79 329 A 1 ATOM 2754 C CA . LEU A 0 329 . -0.031 7.899 -62.074 1.00 89.79 329 A 1 ATOM 2755 C C . LEU A 0 329 . 0.698 7.722 -63.417 1.00 89.79 329 A 1 ATOM 2756 C CB . LEU A 0 329 . 0.703 8.884 -61.150 1.00 89.79 329 A 1 ATOM 2757 O O . LEU A 0 329 . 1.825 7.217 -63.473 1.00 89.79 329 A 1 ATOM 2758 C CG . LEU A 0 329 . 0.891 10.275 -61.779 1.00 89.79 329 A 1 ATOM 2759 C CD1 . LEU A 0 329 . -0.417 11.061 -61.837 1.00 89.79 329 A 1 ATOM 2760 C CD2 . LEU A 0 329 . 1.909 11.074 -60.978 1.00 89.79 329 A 1 ATOM 2761 N N . PHE A 0 330 . 0.063 8.197 -64.490 1.00 87.78 330 A 1 ATOM 2762 C CA . PHE A 0 330 . 0.642 8.270 -65.829 1.00 87.78 330 A 1 ATOM 2763 C C . PHE A 0 330 . 1.245 9.659 -66.092 1.00 87.78 330 A 1 ATOM 2764 C CB . PHE A 0 330 . -0.412 7.850 -66.861 1.00 87.78 330 A 1 ATOM 2765 O O . PHE A 0 330 . 2.444 9.753 -66.353 1.00 87.78 330 A 1 ATOM 2766 C CG . PHE A 0 330 . 0.118 7.779 -68.279 1.00 87.78 330 A 1 ATOM 2767 C CD1 . PHE A 0 330 . -0.085 8.848 -69.172 1.00 87.78 330 A 1 ATOM 2768 C CD2 . PHE A 0 330 . 0.830 6.642 -68.706 1.00 87.78 330 A 1 ATOM 2769 C CE1 . PHE A 0 330 . 0.410 8.776 -70.486 1.00 87.78 330 A 1 ATOM 2770 C CE2 . PHE A 0 330 . 1.324 6.569 -70.020 1.00 87.78 330 A 1 ATOM 2771 C CZ . PHE A 0 330 . 1.113 7.636 -70.910 1.00 87.78 330 A 1 ATOM 2772 N N . SER A 0 331 . 0.461 10.736 -65.934 1.00 86.89 331 A 1 ATOM 2773 C CA . SER A 0 331 . 0.943 12.123 -66.063 1.00 86.89 331 A 1 ATOM 2774 C C . SER A 0 331 . 0.308 13.077 -65.049 1.00 86.89 331 A 1 ATOM 2775 C CB . SER A 0 331 . 0.682 12.665 -67.478 1.00 86.89 331 A 1 ATOM 2776 O O . SER A 0 331 . -0.885 12.969 -64.772 1.00 86.89 331 A 1 ATOM 2777 O OG . SER A 0 331 . -0.692 12.955 -67.693 1.00 86.89 331 A 1 ATOM 2778 N N . CYS A 0 332 . 1.066 14.083 -64.606 1.00 87.76 332 A 1 ATOM 2779 C CA . CYS A 0 332 . 0.564 15.259 -63.891 1.00 87.76 332 A 1 ATOM 2780 C C . CYS A 0 332 . 0.806 16.521 -64.735 1.00 87.76 332 A 1 ATOM 2781 C CB . CYS A 0 332 . 1.263 15.328 -62.523 1.00 87.76 332 A 1 ATOM 2782 O O . CYS A 0 332 . 1.947 16.808 -65.094 1.00 87.76 332 A 1 ATOM 2783 S SG . CYS A 0 332 . 0.815 16.859 -61.650 1.00 87.76 332 A 1 ATOM 2784 N N . GLN A 0 333 . -0.247 17.282 -65.039 1.00 82.27 333 A 1 ATOM 2785 C CA . GLN A 0 333 . -0.189 18.498 -65.858 1.00 82.27 333 A 1 ATOM 2786 C C . GLN A 0 333 . -0.765 19.705 -65.104 1.00 82.27 333 A 1 ATOM 2787 C CB . GLN A 0 333 . -0.925 18.275 -67.190 1.00 82.27 333 A 1 ATOM 2788 O O . GLN A 0 333 . -1.810 19.621 -64.456 1.00 82.27 333 A 1 ATOM 2789 C CG . GLN A 0 333 . -0.233 17.230 -68.085 1.00 82.27 333 A 1 ATOM 2790 C CD . GLN A 0 333 . -0.909 17.054 -69.445 1.00 82.27 333 A 1 ATOM 2791 N NE2 . GLN A 0 333 . -0.349 16.257 -70.327 1.00 82.27 333 A 1 ATOM 2792 O OE1 . GLN A 0 333 . -1.946 17.615 -69.748 1.00 82.27 333 A 1 ATOM 2793 N N . ARG A 0 334 . -0.098 20.861 -65.195 1.00 78.72 334 A 1 ATOM 2794 C CA . ARG A 0 334 . -0.627 22.130 -64.673 1.00 78.72 334 A 1 ATOM 2795 C C . ARG A 0 334 . -1.707 22.650 -65.626 1.00 78.72 334 A 1 ATOM 2796 C CB . ARG A 0 334 . 0.527 23.136 -64.497 1.00 78.72 334 A 1 ATOM 2797 O O . ARG A 0 334 . -1.438 22.826 -66.810 1.00 78.72 334 A 1 ATOM 2798 C CG . ARG A 0 334 . 0.041 24.465 -63.899 1.00 78.72 334 A 1 ATOM 2799 C CD . ARG A 0 334 . 1.195 25.438 -63.632 1.00 78.72 334 A 1 ATOM 2800 N NE . ARG A 0 334 . 0.677 26.771 -63.257 1.00 78.72 334 A 1 ATOM 2801 N NH1 . ARG A 0 334 . 2.708 27.824 -63.026 1.00 78.72 334 A 1 ATOM 2802 N NH2 . ARG A 0 334 . 0.852 29.011 -62.876 1.00 78.72 334 A 1 ATOM 2803 C CZ . ARG A 0 334 . 1.415 27.851 -63.053 1.00 78.72 334 A 1 ATOM 2804 N N . ARG A 0 335 . -2.909 22.945 -65.119 1.00 75.62 335 A 1 ATOM 2805 C CA . ARG A 0 335 . -3.958 23.590 -65.925 1.00 75.62 335 A 1 ATOM 2806 C C . ARG A 0 335 . -3.651 25.082 -66.114 1.00 75.62 335 A 1 ATOM 2807 C CB . ARG A 0 335 . -5.345 23.303 -65.324 1.00 75.62 335 A 1 ATOM 2808 O O . ARG A 0 335 . -3.127 25.728 -65.204 1.00 75.62 335 A 1 ATOM 2809 C CG . ARG A 0 335 . -6.469 23.862 -66.214 1.00 75.62 335 A 1 ATOM 2810 C CD . ARG A 0 335 . -7.857 23.364 -65.809 1.00 75.62 335 A 1 ATOM 2811 N NE . ARG A 0 335 . -8.057 21.954 -66.173 1.00 75.62 335 A 1 ATOM 2812 N NH1 . ARG A 0 335 . -10.288 21.757 -65.654 1.00 75.62 335 A 1 ATOM 2813 N NH2 . ARG A 0 335 . -9.193 20.055 -66.556 1.00 75.62 335 A 1 ATOM 2814 C CZ . ARG A 0 335 . -9.178 21.272 -66.131 1.00 75.62 335 A 1 ATOM 2815 N N . ALA A 0 336 . -3.984 25.616 -67.290 1.00 61.51 336 A 1 ATOM 2816 C CA . ALA A 0 336 . -3.805 27.026 -67.635 1.00 61.51 336 A 1 ATOM 2817 C C . ALA A 0 336 . -4.560 27.975 -66.683 1.00 61.51 336 A 1 ATOM 2818 C CB . ALA A 0 336 . -4.231 27.236 -69.094 1.00 61.51 336 A 1 ATOM 2819 O O . ALA A 0 336 . -5.572 27.612 -66.079 1.00 61.51 336 A 1 ATOM 2820 N N . SER A 0 337 . -4.063 29.211 -66.566 1.00 60.03 337 A 1 ATOM 2821 C CA . SER A 0 337 . -4.515 30.178 -65.552 1.00 60.03 337 A 1 ATOM 2822 C C . SER A 0 337 . -5.930 30.736 -65.769 1.00 60.03 337 A 1 ATOM 2823 C CB . SER A 0 337 . -3.510 31.330 -65.442 1.00 60.03 337 A 1 ATOM 2824 O O . SER A 0 337 . -6.447 31.414 -64.886 1.00 60.03 337 A 1 ATOM 2825 O OG . SER A 0 337 . -3.454 31.755 -64.096 1.00 60.03 337 A 1 ATOM 2826 N N . GLU A 0 338 . -6.546 30.446 -66.915 1.00 61.18 338 A 1 ATOM 2827 C CA . GLU A 0 338 . -7.898 30.869 -67.309 1.00 61.18 338 A 1 ATOM 2828 C C . GLU A 0 338 . -9.012 30.022 -66.662 1.00 61.18 338 A 1 ATOM 2829 C CB . GLU A 0 338 . -7.996 30.791 -68.842 1.00 61.18 338 A 1 ATOM 2830 O O . GLU A 0 338 . -10.195 30.327 -66.798 1.00 61.18 338 A 1 ATOM 2831 C CG . GLU A 0 338 . -6.993 31.727 -69.540 1.00 61.18 338 A 1 ATOM 2832 C CD . GLU A 0 338 . -7.000 31.594 -71.069 1.00 61.18 338 A 1 ATOM 2833 O OE1 . GLU A 0 338 . -6.440 32.508 -71.709 1.00 61.18 338 A 1 ATOM 2834 O OE2 . GLU A 0 338 . -7.499 30.559 -71.567 1.00 61.18 338 A 1 ATOM 2835 N N . PHE A 0 339 . -8.664 28.944 -65.950 1.00 72.08 339 A 1 ATOM 2836 C CA . PHE A 0 339 . -9.653 28.077 -65.316 1.00 72.08 339 A 1 ATOM 2837 C C . PHE A 0 339 . -10.254 28.700 -64.043 1.00 72.08 339 A 1 ATOM 2838 C CB . PHE A 0 339 . -9.043 26.695 -65.063 1.00 72.08 339 A 1 ATOM 2839 O O . PHE A 0 339 . -9.534 29.099 -63.129 1.00 72.08 339 A 1 ATOM 2840 C CG . PHE A 0 339 . -10.071 25.657 -64.656 1.00 72.08 339 A 1 ATOM 2841 C CD1 . PHE A 0 339 . -10.084 25.138 -63.349 1.00 72.08 339 A 1 ATOM 2842 C CD2 . PHE A 0 339 . -11.037 25.228 -65.587 1.00 72.08 339 A 1 ATOM 2843 C CE1 . PHE A 0 339 . -11.059 24.195 -62.976 1.00 72.08 339 A 1 ATOM 2844 C CE2 . PHE A 0 339 . -12.026 24.304 -65.206 1.00 72.08 339 A 1 ATOM 2845 C CZ . PHE A 0 339 . -12.037 23.787 -63.899 1.00 72.08 339 A 1 ATOM 2846 N N . GLU A 0 340 . -11.589 28.694 -63.948 1.00 73.81 340 A 1 ATOM 2847 C CA . GLU A 0 340 . -12.399 29.378 -62.918 1.00 73.81 340 A 1 ATOM 2848 C C . GLU A 0 340 . -11.983 29.087 -61.458 1.00 73.81 340 A 1 ATOM 2849 C CB . GLU A 0 340 . -13.860 28.927 -63.125 1.00 73.81 340 A 1 ATOM 2850 O O . GLU A 0 340 . -12.179 29.912 -60.562 1.00 73.81 340 A 1 ATOM 2851 C CG . GLU A 0 340 . -14.922 29.826 -62.463 1.00 73.81 340 A 1 ATOM 2852 C CD . GLU A 0 340 . -16.014 29.018 -61.742 1.00 73.81 340 A 1 ATOM 2853 O OE1 . GLU A 0 340 . -16.322 29.361 -60.575 1.00 73.81 340 A 1 ATOM 2854 O OE2 . GLU A 0 340 . -16.476 27.981 -62.263 1.00 73.81 340 A 1 ATOM 2855 N N . LYS A 0 341 . -11.408 27.907 -61.185 1.00 82.19 341 A 1 ATOM 2856 C CA . LYS A 0 341 . -10.945 27.514 -59.848 1.00 82.19 341 A 1 ATOM 2857 C C . LYS A 0 341 . -9.419 27.575 -59.743 1.00 82.19 341 A 1 ATOM 2858 C CB . LYS A 0 341 . -11.509 26.136 -59.459 1.00 82.19 341 A 1 ATOM 2859 O O . LYS A 0 341 . -8.699 26.843 -60.419 1.00 82.19 341 A 1 ATOM 2860 C CG . LYS A 0 341 . -13.044 26.034 -59.405 1.00 82.19 341 A 1 ATOM 2861 C CD . LYS A 0 341 . -13.739 27.159 -58.623 1.00 82.19 341 A 1 ATOM 2862 C CE . LYS A 0 341 . -15.238 26.860 -58.526 1.00 82.19 341 A 1 ATOM 2863 N NZ . LYS A 0 341 . -16.024 28.094 -58.298 1.00 82.19 341 A 1 ATOM 2864 N N . ARG A 0 342 . -8.926 28.392 -58.803 1.00 86.82 342 A 1 ATOM 2865 C CA . ARG A 0 342 . -7.497 28.481 -58.441 1.00 86.82 342 A 1 ATOM 2866 C C . ARG A 0 342 . -6.924 27.117 -58.037 1.00 86.82 342 A 1 ATOM 2867 C CB . ARG A 0 342 . -7.278 29.480 -57.289 1.00 86.82 342 A 1 ATOM 2868 O O . ARG A 0 342 . -7.636 26.299 -57.460 1.00 86.82 342 A 1 ATOM 2869 C CG . ARG A 0 342 . -7.712 30.915 -57.627 1.00 86.82 342 A 1 ATOM 2870 C CD . ARG A 0 342 . -7.258 31.923 -56.559 1.00 86.82 342 A 1 ATOM 2871 N NE . ARG A 0 342 . -7.886 31.688 -55.241 1.00 86.82 342 A 1 ATOM 2872 N NH1 . ARG A 0 342 . -6.898 33.439 -54.127 1.00 86.82 342 A 1 ATOM 2873 N NH2 . ARG A 0 342 . -8.340 32.126 -53.049 1.00 86.82 342 A 1 ATOM 2874 C CZ . ARG A 0 342 . -7.705 32.415 -54.150 1.00 86.82 342 A 1 ATOM 2875 N N . PHE A 0 343 . -5.620 26.933 -58.249 1.00 89.09 343 A 1 ATOM 2876 C CA . PHE A 0 343 . -4.838 25.781 -57.765 1.00 89.09 343 A 1 ATOM 2877 C C . PHE A 0 343 . -5.262 24.422 -58.353 1.00 89.09 343 A 1 ATOM 2878 C CB . PHE A 0 343 . -4.779 25.780 -56.223 1.00 89.09 343 A 1 ATOM 2879 O O . PHE A 0 343 . -5.111 23.389 -57.698 1.00 89.09 343 A 1 ATOM 2880 C CG . PHE A 0 343 . -4.595 27.134 -55.558 1.00 89.09 343 A 1 ATOM 2881 C CD1 . PHE A 0 343 . -3.683 28.078 -56.073 1.00 89.09 343 A 1 ATOM 2882 C CD2 . PHE A 0 343 . -5.381 27.466 -54.438 1.00 89.09 343 A 1 ATOM 2883 C CE1 . PHE A 0 343 . -3.596 29.359 -55.500 1.00 89.09 343 A 1 ATOM 2884 C CE2 . PHE A 0 343 . -5.273 28.739 -53.849 1.00 89.09 343 A 1 ATOM 2885 C CZ . PHE A 0 343 . -4.384 29.688 -54.384 1.00 89.09 343 A 1 ATOM 2886 N N . CYS A 0 344 . -5.785 24.420 -59.584 1.00 90.70 344 A 1 ATOM 2887 C CA . CYS A 0 344 . -6.152 23.196 -60.291 1.00 90.70 344 A 1 ATOM 2888 C C . CYS A 0 344 . -4.983 22.582 -61.075 1.00 90.70 344 A 1 ATOM 2889 C CB . CYS A 0 344 . -7.384 23.420 -61.173 1.00 90.70 344 A 1 ATOM 2890 O O . CYS A 0 344 . -4.108 23.283 -61.591 1.00 90.70 344 A 1 ATOM 2891 S SG . CYS A 0 344 . -8.803 23.765 -60.102 1.00 90.70 344 A 1 ATOM 2892 N N . PHE A 0 345 . -4.981 21.258 -61.166 1.00 90.34 345 A 1 ATOM 2893 C CA . PHE A 0 345 . -4.051 20.451 -61.949 1.00 90.34 345 A 1 ATOM 2894 C C . PHE A 0 345 . -4.755 19.169 -62.402 1.00 90.34 345 A 1 ATOM 2895 C CB . PHE A 0 345 . -2.767 20.168 -61.149 1.00 90.34 345 A 1 ATOM 2896 O O . PHE A 0 345 . -5.730 18.734 -61.788 1.00 90.34 345 A 1 ATOM 2897 C CG . PHE A 0 345 . -2.927 19.369 -59.866 1.00 90.34 345 A 1 ATOM 2898 C CD1 . PHE A 0 345 . -3.517 19.950 -58.725 1.00 90.34 345 A 1 ATOM 2899 C CD2 . PHE A 0 345 . -2.443 18.049 -59.796 1.00 90.34 345 A 1 ATOM 2900 C CE1 . PHE A 0 345 . -3.619 19.222 -57.528 1.00 90.34 345 A 1 ATOM 2901 C CE2 . PHE A 0 345 . -2.534 17.325 -58.594 1.00 90.34 345 A 1 ATOM 2902 C CZ . PHE A 0 345 . -3.117 17.912 -57.460 1.00 90.34 345 A 1 ATOM 2903 N N . ASP A 0 346 . -4.288 18.599 -63.503 1.00 90.93 346 A 1 ATOM 2904 C CA . ASP A 0 346 . -4.900 17.452 -64.161 1.00 90.93 346 A 1 ATOM 2905 C C . ASP A 0 346 . -3.998 16.224 -64.043 1.00 90.93 346 A 1 ATOM 2906 C CB . ASP A 0 346 . -5.203 17.814 -65.620 1.00 90.93 346 A 1 ATOM 2907 O O . ASP A 0 346 . -2.818 16.266 -64.401 1.00 90.93 346 A 1 ATOM 2908 C CG . ASP A 0 346 . -6.463 18.673 -65.741 1.00 90.93 346 A 1 ATOM 2909 O OD1 . ASP A 0 346 . -7.516 18.305 -65.169 1.00 90.93 346 A 1 ATOM 2910 O OD2 . ASP A 0 346 . -6.449 19.721 -66.427 1.00 90.93 346 A 1 ATOM 2911 N N . LEU A 0 347 . -4.563 15.126 -63.542 1.00 91.57 347 A 1 ATOM 2912 C CA . LEU A 0 347 . -3.908 13.825 -63.464 1.00 91.57 347 A 1 ATOM 2913 C C . LEU A 0 347 . -4.519 12.859 -64.480 1.00 91.57 347 A 1 ATOM 2914 C CB . LEU A 0 347 . -3.976 13.252 -62.036 1.00 91.57 347 A 1 ATOM 2915 O O . LEU A 0 347 . -5.723 12.886 -64.743 1.00 91.57 347 A 1 ATOM 2916 C CG . LEU A 0 347 . -3.404 14.154 -60.926 1.00 91.57 347 A 1 ATOM 2917 C CD1 . LEU A 0 347 . -3.378 13.397 -59.598 1.00 91.57 347 A 1 ATOM 2918 C CD2 . LEU A 0 347 . -1.983 14.624 -61.224 1.00 91.57 347 A 1 ATOM 2919 N N . THR A 0 348 . -3.690 11.968 -65.013 1.00 90.57 348 A 1 ATOM 2920 C CA . THR A 0 348 . -4.132 10.789 -65.768 1.00 90.57 348 A 1 ATOM 2921 C C . THR A 0 348 . -3.527 9.531 -65.151 1.00 90.57 348 A 1 ATOM 2922 C CB . THR A 0 348 . -3.798 10.872 -67.264 1.00 90.57 348 A 1 ATOM 2923 O O . THR A 0 348 . -2.438 9.573 -64.567 1.00 90.57 348 A 1 ATOM 2924 C CG2 . THR A 0 348 . -4.311 12.144 -67.938 1.00 90.57 348 A 1 ATOM 2925 O OG1 . THR A 0 348 . -2.409 10.800 -67.459 1.00 90.57 348 A 1 ATOM 2926 N N . PHE A 0 349 . -4.231 8.407 -65.273 1.00 91.45 349 A 1 ATOM 2927 C CA . PHE A 0 349 . -3.889 7.149 -64.611 1.00 91.45 349 A 1 ATOM 2928 C C . PHE A 0 349 . -3.854 5.990 -65.609 1.00 91.45 349 A 1 ATOM 2929 C CB . PHE A 0 349 . -4.888 6.889 -63.481 1.00 91.45 349 A 1 ATOM 2930 O O . PHE A 0 349 . -4.637 5.966 -66.561 1.00 91.45 349 A 1 ATOM 2931 C CG . PHE A 0 349 . -4.915 7.978 -62.420 1.00 91.45 349 A 1 ATOM 2932 C CD1 . PHE A 0 349 . -3.851 8.096 -61.507 1.00 91.45 349 A 1 ATOM 2933 C CD2 . PHE A 0 349 . -5.996 8.879 -62.346 1.00 91.45 349 A 1 ATOM 2934 C CE1 . PHE A 0 349 . -3.863 9.106 -60.530 1.00 91.45 349 A 1 ATOM 2935 C CE2 . PHE A 0 349 . -6.020 9.874 -61.353 1.00 91.45 349 A 1 ATOM 2936 C CZ . PHE A 0 349 . -4.953 9.989 -60.446 1.00 91.45 349 A 1 ATOM 2937 N N . LYS A 0 350 . -2.955 5.022 -65.395 1.00 89.03 350 A 1 ATOM 2938 C CA . LYS A 0 350 . -2.749 3.891 -66.321 1.00 89.03 350 A 1 ATOM 2939 C C . LYS A 0 350 . -3.978 2.995 -66.455 1.00 89.03 350 A 1 ATOM 2940 C CB . LYS A 0 350 . -1.577 3.025 -65.848 1.00 89.03 350 A 1 ATOM 2941 O O . LYS A 0 350 . -4.213 2.440 -67.520 1.00 89.03 350 A 1 ATOM 2942 C CG . LYS A 0 350 . -0.221 3.729 -65.960 1.00 89.03 350 A 1 ATOM 2943 C CD . LYS A 0 350 . 0.883 2.715 -65.646 1.00 89.03 350 A 1 ATOM 2944 C CE . LYS A 0 350 . 2.263 3.369 -65.698 1.00 89.03 350 A 1 ATOM 2945 N NZ . LYS A 0 350 . 3.317 2.372 -65.386 1.00 89.03 350 A 1 ATOM 2946 N N . GLU A 0 351 . -4.747 2.867 -65.382 1.00 87.44 351 A 1 ATOM 2947 C CA . GLU A 0 351 . -5.943 2.029 -65.285 1.00 87.44 351 A 1 ATOM 2948 C C . GLU A 0 351 . -7.154 2.656 -65.996 1.00 87.44 351 A 1 ATOM 2949 C CB . GLU A 0 351 . -6.280 1.794 -63.798 1.00 87.44 351 A 1 ATOM 2950 O O . GLU A 0 351 . -8.137 1.970 -66.267 1.00 87.44 351 A 1 ATOM 2951 C CG . GLU A 0 351 . -5.160 1.151 -62.952 1.00 87.44 351 A 1 ATOM 2952 C CD . GLU A 0 351 . -4.002 2.092 -62.564 1.00 87.44 351 A 1 ATOM 2953 O OE1 . GLU A 0 351 . -2.960 1.600 -62.081 1.00 87.44 351 A 1 ATOM 2954 O OE2 . GLU A 0 351 . -4.097 3.328 -62.757 1.00 87.44 351 A 1 ATOM 2955 N N . LYS A 0 352 . -7.100 3.966 -66.284 1.00 85.93 352 A 1 ATOM 2956 C CA . LYS A 0 352 . -8.191 4.749 -66.887 1.00 85.93 352 A 1 ATOM 2957 C C . LYS A 0 352 . -7.658 5.654 -68.013 1.00 85.93 352 A 1 ATOM 2958 C CB . LYS A 0 352 . -8.956 5.501 -65.781 1.00 85.93 352 A 1 ATOM 2959 O O . LYS A 0 352 . -7.753 6.882 -67.914 1.00 85.93 352 A 1 ATOM 2960 C CG . LYS A 0 352 . -9.701 4.515 -64.866 1.00 85.93 352 A 1 ATOM 2961 C CD . LYS A 0 352 . -10.480 5.218 -63.757 1.00 85.93 352 A 1 ATOM 2962 C CE . LYS A 0 352 . -11.279 4.168 -62.980 1.00 85.93 352 A 1 ATOM 2963 N NZ . LYS A 0 352 . -11.985 4.768 -61.827 1.00 85.93 352 A 1 ATOM 2964 N N . PRO A 0 353 . -7.071 5.073 -69.080 1.00 81.21 353 A 1 ATOM 2965 C CA . PRO A 0 353 . -6.508 5.839 -70.187 1.00 81.21 353 A 1 ATOM 2966 C C . PRO A 0 353 . -7.579 6.713 -70.853 1.00 81.21 353 A 1 ATOM 2967 C CB . PRO A 0 353 . -5.912 4.802 -71.148 1.00 81.21 353 A 1 ATOM 2968 O O . PRO A 0 353 . -8.728 6.308 -71.009 1.00 81.21 353 A 1 ATOM 2969 C CG . PRO A 0 353 . -6.751 3.552 -70.884 1.00 81.21 353 A 1 ATOM 2970 C CD . PRO A 0 353 . -7.030 3.648 -69.386 1.00 81.21 353 A 1 ATOM 2971 N N . GLY A 0 354 . -7.205 7.939 -71.222 1.00 79.55 354 A 1 ATOM 2972 C CA . GLY A 0 354 . -8.119 8.941 -71.787 1.00 79.55 354 A 1 ATOM 2973 C C . GLY A 0 354 . -8.979 9.701 -70.764 1.00 79.55 354 A 1 ATOM 2974 O O . GLY A 0 354 . -9.527 10.746 -71.110 1.00 79.55 354 A 1 ATOM 2975 N N . VAL A 0 355 . -9.069 9.254 -69.504 1.00 87.98 355 A 1 ATOM 2976 C CA . VAL A 0 355 . -9.807 9.978 -68.454 1.00 87.98 355 A 1 ATOM 2977 C C . VAL A 0 355 . -8.885 10.971 -67.745 1.00 87.98 355 A 1 ATOM 2978 C CB . VAL A 0 355 . -10.492 9.031 -67.449 1.00 87.98 355 A 1 ATOM 2979 O O . VAL A 0 355 . -7.914 10.590 -67.092 1.00 87.98 355 A 1 ATOM 2980 C CG1 . VAL A 0 355 . -11.430 9.823 -66.525 1.00 87.98 355 A 1 ATOM 2981 C CG2 . VAL A 0 355 . -11.344 7.965 -68.154 1.00 87.98 355 A 1 ATOM 2982 N N . VAL A 0 356 . -9.213 12.261 -67.848 1.00 87.62 356 A 1 ATOM 2983 C CA . VAL A 0 356 . -8.484 13.353 -67.185 1.00 87.62 356 A 1 ATOM 2984 C C . VAL A 0 356 . -9.190 13.740 -65.884 1.00 87.62 356 A 1 ATOM 2985 C CB . VAL A 0 356 . -8.311 14.565 -68.121 1.00 87.62 356 A 1 ATOM 2986 O O . VAL A 0 356 . -10.323 14.225 -65.902 1.00 87.62 356 A 1 ATOM 2987 C CG1 . VAL A 0 356 . -7.441 15.633 -67.454 1.00 87.62 356 A 1 ATOM 2988 C CG2 . VAL A 0 356 . -7.633 14.179 -69.443 1.00 87.62 356 A 1 ATOM 2989 N N . TYR A 0 357 . -8.508 13.538 -64.758 1.00 91.22 357 A 1 ATOM 2990 C CA . TYR A 0 357 . -8.992 13.846 -63.414 1.00 91.22 357 A 1 ATOM 2991 C C . TYR A 0 357 . -8.479 15.222 -62.960 1.00 91.22 357 A 1 ATOM 2992 C CB . TYR A 0 357 . -8.513 12.760 -62.440 1.00 91.22 357 A 1 ATOM 2993 O O . TYR A 0 357 . -7.294 15.380 -62.666 1.00 91.22 357 A 1 ATOM 2994 C CG . TYR A 0 357 . -9.285 11.452 -62.416 1.00 91.22 357 A 1 ATOM 2995 C CD1 . TYR A 0 357 . -9.987 11.106 -61.244 1.00 91.22 357 A 1 ATOM 2996 C CD2 . TYR A 0 357 . -9.239 10.544 -63.495 1.00 91.22 357 A 1 ATOM 2997 C CE1 . TYR A 0 357 . -10.657 9.877 -61.149 1.00 91.22 357 A 1 ATOM 2998 C CE2 . TYR A 0 357 . -9.915 9.307 -63.404 1.00 91.22 357 A 1 ATOM 2999 O OH . TYR A 0 357 . -11.258 7.779 -62.085 1.00 91.22 357 A 1 ATOM 3000 C CZ . TYR A 0 357 . -10.626 8.974 -62.228 1.00 91.22 357 A 1 ATOM 3001 N N . THR A 0 358 . -9.366 16.214 -62.857 1.00 91.16 358 A 1 ATOM 3002 C CA . THR A 0 358 . -9.001 17.560 -62.378 1.00 91.16 358 A 1 ATOM 3003 C C . THR A 0 358 . -9.077 17.646 -60.858 1.00 91.16 358 A 1 ATOM 3004 C CB . THR A 0 358 . -9.898 18.647 -62.979 1.00 91.16 358 A 1 ATOM 3005 O O . THR A 0 358 . -10.169 17.591 -60.289 1.00 91.16 358 A 1 ATOM 3006 C CG2 . THR A 0 358 . -9.369 20.056 -62.702 1.00 91.16 358 A 1 ATOM 3007 O OG1 . THR A 0 358 . -9.982 18.496 -64.375 1.00 91.16 358 A 1 ATOM 3008 N N . PHE A 0 359 . -7.936 17.866 -60.209 1.00 93.36 359 A 1 ATOM 3009 C CA . PHE A 0 359 . -7.840 18.105 -58.771 1.00 93.36 359 A 1 ATOM 3010 C C . PHE A 0 359 . -7.552 19.574 -58.462 1.00 93.36 359 A 1 ATOM 3011 C CB . PHE A 0 359 . -6.769 17.207 -58.148 1.00 93.36 359 A 1 ATOM 3012 O O . PHE A 0 359 . -6.797 20.235 -59.171 1.00 93.36 359 A 1 ATOM 3013 C CG . PHE A 0 359 . -7.094 15.732 -58.215 1.00 93.36 359 A 1 ATOM 3014 C CD1 . PHE A 0 359 . -7.820 15.108 -57.180 1.00 93.36 359 A 1 ATOM 3015 C CD2 . PHE A 0 359 . -6.678 14.981 -59.327 1.00 93.36 359 A 1 ATOM 3016 C CE1 . PHE A 0 359 . -8.100 13.732 -57.247 1.00 93.36 359 A 1 ATOM 3017 C CE2 . PHE A 0 359 . -6.961 13.609 -59.393 1.00 93.36 359 A 1 ATOM 3018 C CZ . PHE A 0 359 . -7.670 12.985 -58.358 1.00 93.36 359 A 1 ATOM 3019 N N . GLN A 0 360 . -8.107 20.068 -57.358 1.00 92.56 360 A 1 ATOM 3020 C CA . GLN A 0 360 . -7.791 21.357 -56.749 1.00 92.56 360 A 1 ATOM 3021 C C . GLN A 0 360 . -7.027 21.143 -55.435 1.00 92.56 360 A 1 ATOM 3022 C CB . GLN A 0 360 . -9.086 22.165 -56.565 1.00 92.56 360 A 1 ATOM 3023 O O . GLN A 0 360 . -7.492 20.427 -54.543 1.00 92.56 360 A 1 ATOM 3024 C CG . GLN A 0 360 . -8.875 23.429 -55.722 1.00 92.56 360 A 1 ATOM 3025 C CD . GLN A 0 360 . -10.109 24.322 -55.681 1.00 92.56 360 A 1 ATOM 3026 N NE2 . GLN A 0 360 . -9.997 25.560 -56.098 1.00 92.56 360 A 1 ATOM 3027 O OE1 . GLN A 0 360 . -11.190 23.950 -55.259 1.00 92.56 360 A 1 ATOM 3028 N N . ALA A 0 361 . -5.871 21.799 -55.312 1.00 92.42 361 A 1 ATOM 3029 C CA . ALA A 0 361 . -5.070 21.851 -54.089 1.00 92.42 361 A 1 ATOM 3030 C C . ALA A 0 361 . -5.522 22.973 -53.137 1.00 92.42 361 A 1 ATOM 3031 C CB . ALA A 0 361 . -3.597 21.987 -54.482 1.00 92.42 361 A 1 ATOM 3032 O O . ALA A 0 361 . -6.163 23.942 -53.546 1.00 92.42 361 A 1 ATOM 3033 N N . LEU A 0 362 . -5.152 22.870 -51.855 1.00 91.13 362 A 1 ATOM 3034 C CA . LEU A 0 362 . -5.654 23.778 -50.808 1.00 91.13 362 A 1 ATOM 3035 C C . LEU A 0 362 . -5.056 25.197 -50.868 1.00 91.13 362 A 1 ATOM 3036 C CB . LEU A 0 362 . -5.385 23.153 -49.427 1.00 91.13 362 A 1 ATOM 3037 O O . LEU A 0 362 . -5.604 26.131 -50.287 1.00 91.13 362 A 1 ATOM 3038 C CG . LEU A 0 362 . -5.972 21.748 -49.198 1.00 91.13 362 A 1 ATOM 3039 C CD1 . LEU A 0 362 . -5.628 21.307 -47.774 1.00 91.13 362 A 1 ATOM 3040 C CD2 . LEU A 0 362 . -7.493 21.701 -49.367 1.00 91.13 362 A 1 ATOM 3041 N N . SER A 0 363 . -3.905 25.362 -51.520 1.00 88.97 363 A 1 ATOM 3042 C CA . SER A 0 363 . -3.201 26.641 -51.686 1.00 88.97 363 A 1 ATOM 3043 C C . SER A 0 363 . -2.182 26.554 -52.824 1.00 88.97 363 A 1 ATOM 3044 C CB . SER A 0 363 . -2.470 27.019 -50.389 1.00 88.97 363 A 1 ATOM 3045 O O . SER A 0 363 . -1.802 25.459 -53.226 1.00 88.97 363 A 1 ATOM 3046 O OG . SER A 0 363 . -1.456 26.075 -50.084 1.00 88.97 363 A 1 ATOM 3047 N N . GLU A 0 364 . -1.649 27.688 -53.281 1.00 87.77 364 A 1 ATOM 3048 C CA . GLU A 0 364 . -0.549 27.745 -54.261 1.00 87.77 364 A 1 ATOM 3049 C C . GLU A 0 364 . 0.711 26.986 -53.797 1.00 87.77 364 A 1 ATOM 3050 C CB . GLU A 0 364 . -0.190 29.223 -54.446 1.00 87.77 364 A 1 ATOM 3051 O O . GLU A 0 364 . 1.408 26.351 -54.587 1.00 87.77 364 A 1 ATOM 3052 C CG . GLU A 0 364 . 0.651 29.520 -55.695 1.00 87.77 364 A 1 ATOM 3053 C CD . GLU A 0 364 . 1.263 30.921 -55.575 1.00 87.77 364 A 1 ATOM 3054 O OE1 . GLU A 0 364 . 2.480 31.049 -55.844 1.00 87.77 364 A 1 ATOM 3055 O OE2 . GLU A 0 364 . 0.563 31.814 -55.062 1.00 87.77 364 A 1 ATOM 3056 N N . LYS A 0 365 . 1.009 27.021 -52.490 1.00 85.33 365 A 1 ATOM 3057 C CA . LYS A 0 365 . 2.132 26.273 -51.907 1.00 85.33 365 A 1 ATOM 3058 C C . LYS A 0 365 . 1.866 24.764 -51.943 1.00 85.33 365 A 1 ATOM 3059 C CB . LYS A 0 365 . 2.433 26.813 -50.495 1.00 85.33 365 A 1 ATOM 3060 O O . LYS A 0 365 . 2.753 23.999 -52.304 1.00 85.33 365 A 1 ATOM 3061 C CG . LYS A 0 365 . 3.729 26.214 -49.923 1.00 85.33 365 A 1 ATOM 3062 C CD . LYS A 0 365 . 4.165 26.866 -48.600 1.00 85.33 365 A 1 ATOM 3063 C CE . LYS A 0 365 . 5.499 26.246 -48.153 1.00 85.33 365 A 1 ATOM 3064 N NZ . LYS A 0 365 . 6.068 26.869 -46.930 1.00 85.33 365 A 1 ATOM 3065 N N . ASP A 0 366 . 0.642 24.347 -51.626 1.00 89.64 366 A 1 ATOM 3066 C CA . ASP A 0 366 . 0.225 22.942 -51.691 1.00 89.64 366 A 1 ATOM 3067 C C . ASP A 0 366 . 0.170 22.412 -53.137 1.00 89.64 366 A 1 ATOM 3068 C CB . ASP A 0 366 . -1.123 22.803 -50.969 1.00 89.64 366 A 1 ATOM 3069 O O . ASP A 0 366 . 0.630 21.304 -53.399 1.00 89.64 366 A 1 ATOM 3070 C CG . ASP A 0 366 . -1.523 21.342 -50.776 1.00 89.64 366 A 1 ATOM 3071 O OD1 . ASP A 0 366 . -0.677 20.583 -50.245 1.00 89.64 366 A 1 ATOM 3072 O OD2 . ASP A 0 366 . -2.671 21.009 -51.137 1.00 89.64 366 A 1 ATOM 3073 N N . HIS A 0 367 . -0.299 23.238 -54.078 1.00 88.99 367 A 1 ATOM 3074 C CA . HIS A 0 367 . -0.336 22.989 -55.526 1.00 88.99 367 A 1 ATOM 3075 C C . HIS A 0 367 . 1.054 22.720 -56.099 1.00 88.99 367 A 1 ATOM 3076 C CB . HIS A 0 367 . -0.972 24.217 -56.193 1.00 88.99 367 A 1 ATOM 3077 O O . HIS A 0 367 . 1.276 21.656 -56.676 1.00 88.99 367 A 1 ATOM 3078 C CG . HIS A 0 367 . -1.144 24.137 -57.686 1.00 88.99 367 A 1 ATOM 3079 C CD2 . HIS A 0 367 . -2.030 23.345 -58.351 1.00 88.99 367 A 1 ATOM 3080 N ND1 . HIS A 0 367 . -0.509 24.974 -58.600 1.00 88.99 367 A 1 ATOM 3081 C CE1 . HIS A 0 367 . -1.014 24.657 -59.801 1.00 88.99 367 A 1 ATOM 3082 N NE2 . HIS A 0 367 . -1.945 23.695 -59.681 1.00 88.99 367 A 1 ATOM 3083 N N . ARG A 0 368 . 2.017 23.620 -55.846 1.00 86.26 368 A 1 ATOM 3084 C CA . ARG A 0 368 . 3.423 23.416 -56.236 1.00 86.26 368 A 1 ATOM 3085 C C . ARG A 0 368 . 4.000 22.130 -55.651 1.00 86.26 368 A 1 ATOM 3086 C CB . ARG A 0 368 . 4.283 24.623 -55.830 1.00 86.26 368 A 1 ATOM 3087 O O . ARG A 0 368 . 4.680 21.403 -56.366 1.00 86.26 368 A 1 ATOM 3088 C CG . ARG A 0 368 . 4.111 25.795 -56.807 1.00 86.26 368 A 1 ATOM 3089 C CD . ARG A 0 368 . 5.092 26.935 -56.498 1.00 86.26 368 A 1 ATOM 3090 N NE . ARG A 0 368 . 4.722 27.645 -55.258 1.00 86.26 368 A 1 ATOM 3091 N NH1 . ARG A 0 368 . 4.844 29.799 -56.070 1.00 86.26 368 A 1 ATOM 3092 N NH2 . ARG A 0 368 . 3.870 29.433 -54.134 1.00 86.26 368 A 1 ATOM 3093 C CZ . ARG A 0 368 . 4.507 28.943 -55.154 1.00 86.26 368 A 1 ATOM 3094 N N . TYR A 0 369 . 3.698 21.809 -54.391 1.00 86.77 369 A 1 ATOM 3095 C CA . TYR A 0 369 . 4.141 20.548 -53.791 1.00 86.77 369 A 1 ATOM 3096 C C . TYR A 0 369 . 3.478 19.307 -54.411 1.00 86.77 369 A 1 ATOM 3097 C CB . TYR A 0 369 . 3.918 20.565 -52.272 1.00 86.77 369 A 1 ATOM 3098 O O . TYR A 0 369 . 4.134 18.275 -54.490 1.00 86.77 369 A 1 ATOM 3099 C CG . TYR A 0 369 . 4.779 21.502 -51.441 1.00 86.77 369 A 1 ATOM 3100 C CD1 . TYR A 0 369 . 6.146 21.691 -51.735 1.00 86.77 369 A 1 ATOM 3101 C CD2 . TYR A 0 369 . 4.227 22.101 -50.292 1.00 86.77 369 A 1 ATOM 3102 C CE1 . TYR A 0 369 . 6.949 22.491 -50.901 1.00 86.77 369 A 1 ATOM 3103 C CE2 . TYR A 0 369 . 5.031 22.883 -49.443 1.00 86.77 369 A 1 ATOM 3104 O OH . TYR A 0 369 . 7.169 23.852 -48.938 1.00 86.77 369 A 1 ATOM 3105 C CZ . TYR A 0 369 . 6.392 23.089 -49.752 1.00 86.77 369 A 1 ATOM 3106 N N . TRP A 0 370 . 2.214 19.363 -54.845 1.00 90.36 370 A 1 ATOM 3107 C CA . TRP A 0 370 . 1.571 18.235 -55.536 1.00 90.36 370 A 1 ATOM 3108 C C . TRP A 0 370 . 2.167 18.011 -56.926 1.00 90.36 370 A 1 ATOM 3109 C CB . TRP A 0 370 . 0.046 18.408 -55.581 1.00 90.36 370 A 1 ATOM 3110 O O . TRP A 0 370 . 2.558 16.887 -57.228 1.00 90.36 370 A 1 ATOM 3111 C CG . TRP A 0 370 . -0.690 18.021 -54.330 1.00 90.36 370 A 1 ATOM 3112 C CD1 . TRP A 0 370 . -1.406 18.856 -53.544 1.00 90.36 370 A 1 ATOM 3113 C CD2 . TRP A 0 370 . -0.832 16.696 -53.721 1.00 90.36 370 A 1 ATOM 3114 C CE2 . TRP A 0 370 . -1.725 16.798 -52.609 1.00 90.36 370 A 1 ATOM 3115 C CE3 . TRP A 0 370 . -0.268 15.427 -53.976 1.00 90.36 370 A 1 ATOM 3116 N NE1 . TRP A 0 370 . -2.005 18.149 -52.519 1.00 90.36 370 A 1 ATOM 3117 C CH2 . TRP A 0 370 . -1.560 14.422 -52.164 1.00 90.36 370 A 1 ATOM 3118 C CZ2 . TRP A 0 370 . -2.100 15.681 -51.848 1.00 90.36 370 A 1 ATOM 3119 C CZ3 . TRP A 0 370 . -0.631 14.300 -53.212 1.00 90.36 370 A 1 ATOM 3120 N N . ILE A 0 371 . 2.331 19.074 -57.717 1.00 88.03 371 A 1 ATOM 3121 C CA . ILE A 0 371 . 2.965 19.014 -59.044 1.00 88.03 371 A 1 ATOM 3122 C C . ILE A 0 371 . 4.412 18.505 -58.930 1.00 88.03 371 A 1 ATOM 3123 C CB . ILE A 0 371 . 2.848 20.400 -59.727 1.00 88.03 371 A 1 ATOM 3124 O O . ILE A 0 371 . 4.778 17.543 -59.601 1.00 88.03 371 A 1 ATOM 3125 C CG1 . ILE A 0 371 . 1.361 20.665 -60.073 1.00 88.03 371 A 1 ATOM 3126 C CG2 . ILE A 0 371 . 3.710 20.521 -60.996 1.00 88.03 371 A 1 ATOM 3127 C CD1 . ILE A 0 371 . 1.083 22.047 -60.673 1.00 88.03 371 A 1 ATOM 3128 N N . SER A 0 372 . 5.210 19.080 -58.023 1.00 84.87 372 A 1 ATOM 3129 C CA . SER A 0 372 . 6.615 18.698 -57.809 1.00 84.87 372 A 1 ATOM 3130 C C . SER A 0 372 . 6.782 17.265 -57.281 1.00 84.87 372 A 1 ATOM 3131 C CB . SER A 0 372 . 7.257 19.709 -56.853 1.00 84.87 372 A 1 ATOM 3132 O O . SER A 0 372 . 7.707 16.566 -57.696 1.00 84.87 372 A 1 ATOM 3133 O OG . SER A 0 372 . 8.592 19.373 -56.538 1.00 84.87 372 A 1 ATOM 3134 N N . ALA A 0 373 . 5.878 16.788 -56.416 1.00 85.64 373 A 1 ATOM 3135 C CA . ALA A 0 373 . 5.895 15.397 -55.961 1.00 85.64 373 A 1 ATOM 3136 C C . ALA A 0 373 . 5.577 14.404 -57.093 1.00 85.64 373 A 1 ATOM 3137 C CB . ALA A 0 373 . 4.909 15.237 -54.796 1.00 85.64 373 A 1 ATOM 3138 O O . ALA A 0 373 . 6.117 13.300 -57.086 1.00 85.64 373 A 1 ATOM 3139 N N . MET A 0 374 . 4.724 14.794 -58.047 1.00 88.00 374 A 1 ATOM 3140 C CA . MET A 0 374 . 4.194 13.956 -59.133 1.00 88.00 374 A 1 ATOM 3141 C C . MET A 0 374 . 4.933 14.098 -60.480 1.00 88.00 374 A 1 ATOM 3142 C CB . MET A 0 374 . 2.689 14.229 -59.284 1.00 88.00 374 A 1 ATOM 3143 O O . MET A 0 374 . 4.391 13.715 -61.515 1.00 88.00 374 A 1 ATOM 3144 C CG . MET A 0 374 . 1.867 13.718 -58.099 1.00 88.00 374 A 1 ATOM 3145 S SD . MET A 0 374 . 0.113 13.542 -58.514 1.00 88.00 374 A 1 ATOM 3146 C CE . MET A 0 374 . -0.648 14.104 -56.980 1.00 88.00 374 A 1 ATOM 3147 N N . ASP A 0 375 . 6.159 14.631 -60.483 1.00 78.04 375 A 1 ATOM 3148 C CA . ASP A 0 375 . 6.979 14.865 -61.689 1.00 78.04 375 A 1 ATOM 3149 C C . ASP A 0 375 . 6.331 15.795 -62.743 1.00 78.04 375 A 1 ATOM 3150 C CB . ASP A 0 375 . 7.489 13.532 -62.291 1.00 78.04 375 A 1 ATOM 3151 O O . ASP A 0 375 . 6.667 15.735 -63.926 1.00 78.04 375 A 1 ATOM 3152 C CG . ASP A 0 375 . 8.291 12.673 -61.313 1.00 78.04 375 A 1 ATOM 3153 O OD1 . ASP A 0 375 . 9.008 13.256 -60.467 1.00 78.04 375 A 1 ATOM 3154 O OD2 . ASP A 0 375 . 8.233 11.421 -61.419 1.00 78.04 375 A 1 ATOM 3155 N N . GLY A 0 376 . 5.405 16.670 -62.332 1.00 62.39 376 A 1 ATOM 3156 C CA . GLY A 0 376 . 4.798 17.663 -63.219 1.00 62.39 376 A 1 ATOM 3157 C C . GLY A 0 376 . 5.773 18.795 -63.572 1.00 62.39 376 A 1 ATOM 3158 O O . GLY A 0 376 . 6.484 19.313 -62.711 1.00 62.39 376 A 1 ATOM 3159 N N . THR A 0 377 . 5.816 19.176 -64.849 1.00 49.29 377 A 1 ATOM 3160 C CA . THR A 0 377 . 6.886 20.006 -65.424 1.00 49.29 377 A 1 ATOM 3161 C C . THR A 0 377 . 6.673 21.515 -65.268 1.00 49.29 377 A 1 ATOM 3162 C CB . THR A 0 377 . 7.045 19.695 -66.922 1.00 49.29 377 A 1 ATOM 3163 O O . THR A 0 377 . 5.817 22.089 -65.939 1.00 49.29 377 A 1 ATOM 3164 C CG2 . THR A 0 377 . 7.587 18.291 -67.177 1.00 49.29 377 A 1 ATOM 3165 O OG1 . THR A 0 377 . 5.791 19.791 -67.562 1.00 49.29 377 A 1 ATOM 3166 N N . GLU A 0 378 . 7.539 22.174 -64.496 1.00 36.07 378 A 1 ATOM 3167 C CA . GLU A 0 378 . 7.892 23.595 -64.660 1.00 36.07 378 A 1 ATOM 3168 C C . GLU A 0 378 . 9.343 23.815 -64.150 1.00 36.07 378 A 1 ATOM 3169 C CB . GLU A 0 378 . 6.844 24.502 -63.978 1.00 36.07 378 A 1 ATOM 3170 O O . GLU A 0 378 . 9.788 23.032 -63.305 1.00 36.07 378 A 1 ATOM 3171 C CG . GLU A 0 378 . 6.498 25.743 -64.829 1.00 36.07 378 A 1 ATOM 3172 C CD . GLU A 0 378 . 5.205 26.452 -64.389 1.00 36.07 378 A 1 ATOM 3173 O OE1 . GLU A 0 378 . 5.055 27.668 -64.643 1.00 36.07 378 A 1 ATOM 3174 O OE2 . GLU A 0 378 . 4.320 25.813 -63.770 1.00 36.07 378 A 1 ATOM 3175 N N . PRO A 0 379 . 10.139 24.766 -64.690 1.00 29.13 379 A 1 ATOM 3176 C CA . PRO A 0 379 . 11.600 24.618 -64.681 1.00 29.13 379 A 1 ATOM 3177 C C . PRO A 0 379 . 12.353 24.755 -63.347 1.00 29.13 379 A 1 ATOM 3178 C CB . PRO A 0 379 . 12.150 25.610 -65.711 1.00 29.13 379 A 1 ATOM 3179 O O . PRO A 0 379 . 12.028 25.546 -62.465 1.00 29.13 379 A 1 ATOM 3180 C CG . PRO A 0 379 . 10.984 25.770 -66.679 1.00 29.13 379 A 1 ATOM 3181 C CD . PRO A 0 379 . 9.789 25.728 -65.731 1.00 29.13 379 A 1 ATOM 3182 N N . THR A 0 380 . 13.453 24.002 -63.309 1.00 26.42 380 A 1 ATOM 3183 C CA . THR A 0 380 . 14.648 24.066 -62.458 1.00 26.42 380 A 1 ATOM 3184 C C . THR A 0 380 . 14.865 25.333 -61.620 1.00 26.42 380 A 1 ATOM 3185 C CB . THR A 0 380 . 15.866 23.926 -63.396 1.00 26.42 380 A 1 ATOM 3186 O O . THR A 0 380 . 15.177 26.395 -62.152 1.00 26.42 380 A 1 ATOM 3187 C CG2 . THR A 0 380 . 17.194 23.718 -62.670 1.00 26.42 380 A 1 ATOM 3188 O OG1 . THR A 0 380 . 15.688 22.803 -64.233 1.00 26.42 380 A 1 ATOM 3189 N N . TYR A 0 381 . 14.955 25.145 -60.300 1.00 28.30 381 A 1 ATOM 3190 C CA . TYR A 0 381 . 15.898 25.891 -59.461 1.00 28.30 381 A 1 ATOM 3191 C C . TYR A 0 381 . 16.793 24.911 -58.695 1.00 28.30 381 A 1 ATOM 3192 C CB . TYR A 0 381 . 15.183 26.886 -58.532 1.00 28.30 381 A 1 ATOM 3193 O O . TYR A 0 381 . 16.326 24.144 -57.854 1.00 28.30 381 A 1 ATOM 3194 C CG . TYR A 0 381 . 15.293 28.313 -59.033 1.00 28.30 381 A 1 ATOM 3195 C CD1 . TYR A 0 381 . 16.385 29.115 -58.643 1.00 28.30 381 A 1 ATOM 3196 C CD2 . TYR A 0 381 . 14.346 28.810 -59.948 1.00 28.30 381 A 1 ATOM 3197 C CE1 . TYR A 0 381 . 16.527 30.417 -59.164 1.00 28.30 381 A 1 ATOM 3198 C CE2 . TYR A 0 381 . 14.480 30.114 -60.462 1.00 28.30 381 A 1 ATOM 3199 O OH . TYR A 0 381 . 15.703 32.168 -60.591 1.00 28.30 381 A 1 ATOM 3200 C CZ . TYR A 0 381 . 15.572 30.918 -60.076 1.00 28.30 381 A 1 ATOM 3201 N N . LEU A 0 382 . 18.093 24.934 -58.999 1.00 26.35 382 A 1 ATOM 3202 C CA . LEU A 0 382 . 19.112 24.191 -58.261 1.00 26.35 382 A 1 ATOM 3203 C C . LEU A 0 382 . 19.473 24.956 -56.985 1.00 26.35 382 A 1 ATOM 3204 C CB . LEU A 0 382 . 20.363 23.997 -59.141 1.00 26.35 382 A 1 ATOM 3205 O O . LEU A 0 382 . 20.032 26.046 -57.052 1.00 26.35 382 A 1 ATOM 3206 C CG . LEU A 0 382 . 20.223 22.921 -60.230 1.00 26.35 382 A 1 ATOM 3207 C CD1 . LEU A 0 382 . 21.360 23.058 -61.241 1.00 26.35 382 A 1 ATOM 3208 C CD2 . LEU A 0 382 . 20.278 21.509 -59.639 1.00 26.35 382 A 1 ATOM 3209 N N . ALA A 0 383 . 19.193 24.364 -55.826 1.00 26.29 383 A 1 ATOM 3210 C CA . ALA A 0 383 . 19.665 24.863 -54.537 1.00 26.29 383 A 1 ATOM 3211 C C . ALA A 0 383 . 19.872 23.700 -53.544 1.00 26.29 383 A 1 ATOM 3212 C CB . ALA A 0 383 . 18.678 25.923 -54.021 1.00 26.29 383 A 1 ATOM 3213 O O . ALA A 0 383 . 19.024 23.475 -52.677 1.00 26.29 383 A 1 ATOM 3214 N N . PRO A 0 384 . 20.981 22.937 -53.645 1.00 28.59 384 A 1 ATOM 3215 C CA . PRO A 0 384 . 21.368 21.973 -52.619 1.00 28.59 384 A 1 ATOM 3216 C C . PRO A 0 384 . 21.838 22.729 -51.367 1.00 28.59 384 A 1 ATOM 3217 C CB . PRO A 0 384 . 22.450 21.103 -53.268 1.00 28.59 384 A 1 ATOM 3218 O O . PRO A 0 384 . 23.030 22.946 -51.146 1.00 28.59 384 A 1 ATOM 3219 C CG . PRO A 0 384 . 23.127 22.066 -54.243 1.00 28.59 384 A 1 ATOM 3220 C CD . PRO A 0 384 . 21.982 22.971 -54.705 1.00 28.59 384 A 1 ATOM 3221 N N . GLY A 0 385 . 20.875 23.175 -50.559 1.00 27.19 385 A 1 ATOM 3222 C CA . GLY A 0 385 . 21.130 23.838 -49.288 1.00 27.19 385 A 1 ATOM 3223 C C . GLY A 0 385 . 21.869 22.895 -48.347 1.00 27.19 385 A 1 ATOM 3224 O O . GLY A 0 385 . 21.263 21.990 -47.777 1.00 27.19 385 A 1 ATOM 3225 N N . LYS A 0 386 . 23.180 23.110 -48.184 1.00 26.62 386 A 1 ATOM 3226 C CA . LYS A 0 386 . 24.010 22.386 -47.218 1.00 26.62 386 A 1 ATOM 3227 C C . LYS A 0 386 . 23.529 22.700 -45.802 1.00 26.62 386 A 1 ATOM 3228 C CB . LYS A 0 386 . 25.501 22.742 -47.386 1.00 26.62 386 A 1 ATOM 3229 O O . LYS A 0 386 . 23.996 23.653 -45.178 1.00 26.62 386 A 1 ATOM 3230 C CG . LYS A 0 386 . 26.134 22.179 -48.668 1.00 26.62 386 A 1 ATOM 3231 C CD . LYS A 0 386 . 27.637 22.504 -48.707 1.00 26.62 386 A 1 ATOM 3232 C CE . LYS A 0 386 . 28.291 21.910 -49.961 1.00 26.62 386 A 1 ATOM 3233 N NZ . LYS A 0 386 . 29.756 22.164 -49.996 1.00 26.62 386 A 1 ATOM 3234 N N . ILE A 0 387 . 22.612 21.882 -45.288 1.00 27.39 387 A 1 ATOM 3235 C CA . ILE A 0 387 . 22.394 21.759 -43.849 1.00 27.39 387 A 1 ATOM 3236 C C . ILE A 0 387 . 23.760 21.406 -43.259 1.00 27.39 387 A 1 ATOM 3237 C CB . ILE A 0 387 . 21.325 20.686 -43.527 1.00 27.39 387 A 1 ATOM 3238 O O . ILE A 0 387 . 24.369 20.414 -43.665 1.00 27.39 387 A 1 ATOM 3239 C CG1 . ILE A 0 387 . 19.968 21.068 -44.167 1.00 27.39 387 A 1 ATOM 3240 C CG2 . ILE A 0 387 . 21.181 20.516 -42.002 1.00 27.39 387 A 1 ATOM 3241 C CD1 . ILE A 0 387 . 18.859 20.023 -43.983 1.00 27.39 387 A 1 ATOM 3242 N N . LYS A 0 388 . 24.273 22.237 -42.344 1.00 28.61 388 A 1 ATOM 3243 C CA . LYS A 0 388 . 25.462 21.869 -41.574 1.00 28.61 388 A 1 ATOM 3244 C C . LYS A 0 388 . 25.111 20.604 -40.800 1.00 28.61 388 A 1 ATOM 3245 C CB . LYS A 0 388 . 25.893 22.984 -40.606 1.00 28.61 388 A 1 ATOM 3246 O O . LYS A 0 388 . 24.259 20.657 -39.915 1.00 28.61 388 A 1 ATOM 3247 C CG . LYS A 0 388 . 26.558 24.187 -41.294 1.00 28.61 388 A 1 ATOM 3248 C CD . LYS A 0 388 . 27.121 25.137 -40.224 1.00 28.61 388 A 1 ATOM 3249 C CE . LYS A 0 388 . 27.889 26.312 -40.840 1.00 28.61 388 A 1 ATOM 3250 N NZ . LYS A 0 388 . 28.559 27.123 -39.789 1.00 28.61 388 A 1 ATOM 3251 N N . VAL A 0 389 . 25.746 19.488 -41.147 1.00 30.65 389 A 1 ATOM 3252 C CA . VAL A 0 389 . 25.742 18.296 -40.300 1.00 30.65 389 A 1 ATOM 3253 C C . VAL A 0 389 . 26.384 18.731 -38.989 1.00 30.65 389 A 1 ATOM 3254 C CB . VAL A 0 389 . 26.498 17.126 -40.962 1.00 30.65 389 A 1 ATOM 3255 O O . VAL A 0 389 . 27.567 19.063 -38.963 1.00 30.65 389 A 1 ATOM 3256 C CG1 . VAL A 0 389 . 26.532 15.890 -40.057 1.00 30.65 389 A 1 ATOM 3257 C CG2 . VAL A 0 389 . 25.818 16.724 -42.279 1.00 30.65 389 A 1 ATOM 3258 N N . SER A 0 390 . 25.569 18.844 -37.939 1.00 38.68 390 A 1 ATOM 3259 C CA . SER A 0 390 . 26.064 19.121 -36.593 1.00 38.68 390 A 1 ATOM 3260 C C . SER A 0 390 . 27.022 18.005 -36.203 1.00 38.68 390 A 1 ATOM 3261 C CB . SER A 0 390 . 24.902 19.205 -35.603 1.00 38.68 390 A 1 ATOM 3262 O O . SER A 0 390 . 26.773 16.854 -36.555 1.00 38.68 390 A 1 ATOM 3263 O OG . SER A 0 390 . 25.344 19.713 -34.361 1.00 38.68 390 A 1 ATOM 3264 N N . GLU A 0 391 . 28.102 18.348 -35.506 1.00 52.85 391 A 1 ATOM 3265 C CA . GLU A 0 391 . 29.194 17.432 -35.164 1.00 52.85 391 A 1 ATOM 3266 C C . GLU A 0 391 . 28.664 16.221 -34.385 1.00 52.85 391 A 1 ATOM 3267 C CB . GLU A 0 391 . 30.267 18.204 -34.377 1.00 52.85 391 A 1 ATOM 3268 O O . GLU A 0 391 . 28.404 16.288 -33.185 1.00 52.85 391 A 1 ATOM 3269 C CG . GLU A 0 391 . 30.966 19.243 -35.277 1.00 52.85 391 A 1 ATOM 3270 C CD . GLU A 0 391 . 31.811 20.275 -34.515 1.00 52.85 391 A 1 ATOM 3271 O OE1 . GLU A 0 391 . 32.573 20.987 -35.208 1.00 52.85 391 A 1 ATOM 3272 O OE2 . GLU A 0 391 . 31.621 20.419 -33.287 1.00 52.85 391 A 1 ATOM 3273 N N . ALA A 0 392 . 28.449 15.124 -35.109 1.00 62.64 392 A 1 ATOM 3274 C CA . ALA A 0 392 . 27.976 13.866 -34.567 1.00 62.64 392 A 1 ATOM 3275 C C . ALA A 0 392 . 29.192 13.036 -34.161 1.00 62.64 392 A 1 ATOM 3276 C CB . ALA A 0 392 . 27.094 13.175 -35.612 1.00 62.64 392 A 1 ATOM 3277 O O . ALA A 0 392 . 30.052 12.730 -34.995 1.00 62.64 392 A 1 ATOM 3278 N N . TYR A 0 393 . 29.276 12.680 -32.883 1.00 80.90 393 A 1 ATOM 3279 C CA . TYR A 0 393 . 30.381 11.867 -32.392 1.00 80.90 393 A 1 ATOM 3280 C C . TYR A 0 393 . 30.260 10.429 -32.905 1.00 80.90 393 A 1 ATOM 3281 C CB . TYR A 0 393 . 30.486 11.951 -30.864 1.00 80.90 393 A 1 ATOM 3282 O O . TYR A 0 393 . 29.166 9.929 -33.173 1.00 80.90 393 A 1 ATOM 3283 C CG . TYR A 0 393 . 30.662 13.354 -30.300 1.00 80.90 393 A 1 ATOM 3284 C CD1 . TYR A 0 393 . 31.557 14.273 -30.888 1.00 80.90 393 A 1 ATOM 3285 C CD2 . TYR A 0 393 . 29.923 13.734 -29.165 1.00 80.90 393 A 1 ATOM 3286 C CE1 . TYR A 0 393 . 31.675 15.579 -30.372 1.00 80.90 393 A 1 ATOM 3287 C CE2 . TYR A 0 393 . 30.049 15.034 -28.634 1.00 80.90 393 A 1 ATOM 3288 O OH . TYR A 0 393 . 31.001 17.228 -28.760 1.00 80.90 393 A 1 ATOM 3289 C CZ . TYR A 0 393 . 30.913 15.963 -29.249 1.00 80.90 393 A 1 ATOM 3290 N N . HIS A 0 394 . 31.403 9.770 -33.044 1.00 83.18 394 A 1 ATOM 3291 C CA . HIS A 0 394 . 31.503 8.378 -33.464 1.00 83.18 394 A 1 ATOM 3292 C C . HIS A 0 394 . 32.082 7.551 -32.306 1.00 83.18 394 A 1 ATOM 3293 C CB . HIS A 0 394 . 32.332 8.305 -34.760 1.00 83.18 394 A 1 ATOM 3294 O O . HIS A 0 394 . 32.745 8.093 -31.417 1.00 83.18 394 A 1 ATOM 3295 C CG . HIS A 0 394 . 31.647 8.956 -35.947 1.00 83.18 394 A 1 ATOM 3296 C CD2 . HIS A 0 394 . 31.066 8.311 -37.006 1.00 83.18 394 A 1 ATOM 3297 N ND1 . HIS A 0 394 . 31.417 10.302 -36.136 1.00 83.18 394 A 1 ATOM 3298 C CE1 . HIS A 0 394 . 30.699 10.456 -37.258 1.00 83.18 394 A 1 ATOM 3299 N NE2 . HIS A 0 394 . 30.443 9.264 -37.823 1.00 83.18 394 A 1 ATOM 3300 N N . LEU A 0 395 . 31.822 6.241 -32.299 1.00 88.57 395 A 1 ATOM 3301 C CA . LEU A 0 395 . 32.452 5.301 -31.364 1.00 88.57 395 A 1 ATOM 3302 C C . LEU A 0 395 . 33.872 4.967 -31.851 1.00 88.57 395 A 1 ATOM 3303 C CB . LEU A 0 395 . 31.561 4.057 -31.168 1.00 88.57 395 A 1 ATOM 3304 O O . LEU A 0 395 . 34.127 3.879 -32.365 1.00 88.57 395 A 1 ATOM 3305 C CG . LEU A 0 395 . 30.243 4.316 -30.413 1.00 88.57 395 A 1 ATOM 3306 C CD1 . LEU A 0 395 . 29.413 3.032 -30.380 1.00 88.57 395 A 1 ATOM 3307 C CD2 . LEU A 0 395 . 30.469 4.751 -28.963 1.00 88.57 395 A 1 ATOM 3308 N N . ASP A 0 396 . 34.767 5.946 -31.736 1.00 89.02 396 A 1 ATOM 3309 C CA . ASP A 0 396 . 36.192 5.848 -32.057 1.00 89.02 396 A 1 ATOM 3310 C C . ASP A 0 396 . 37.071 5.808 -30.792 1.00 89.02 396 A 1 ATOM 3311 C CB . ASP A 0 396 . 36.588 6.972 -33.036 1.00 89.02 396 A 1 ATOM 3312 O O . ASP A 0 396 . 36.596 5.995 -29.669 1.00 89.02 396 A 1 ATOM 3313 C CG . ASP A 0 396 . 36.491 8.396 -32.469 1.00 89.02 396 A 1 ATOM 3314 O OD1 . ASP A 0 396 . 36.844 8.591 -31.284 1.00 89.02 396 A 1 ATOM 3315 O OD2 . ASP A 0 396 . 36.099 9.291 -33.248 1.00 89.02 396 A 1 ATOM 3316 N N . GLU A 0 397 . 38.371 5.556 -30.969 1.00 89.09 397 A 1 ATOM 3317 C CA . GLU A 0 397 . 39.316 5.421 -29.853 1.00 89.09 397 A 1 ATOM 3318 C C . GLU A 0 397 . 39.422 6.701 -29.003 1.00 89.09 397 A 1 ATOM 3319 C CB . GLU A 0 397 . 40.694 5.009 -30.405 1.00 89.09 397 A 1 ATOM 3320 O O . GLU A 0 397 . 39.611 6.614 -27.792 1.00 89.09 397 A 1 ATOM 3321 C CG . GLU A 0 397 . 41.673 4.509 -29.324 1.00 89.09 397 A 1 ATOM 3322 C CD . GLU A 0 397 . 41.155 3.274 -28.563 1.00 89.09 397 A 1 ATOM 3323 O OE1 . GLU A 0 397 . 41.311 3.226 -27.320 1.00 89.09 397 A 1 ATOM 3324 O OE2 . GLU A 0 397 . 40.585 2.381 -29.229 1.00 89.09 397 A 1 ATOM 3325 N N . ALA A 0 398 . 39.242 7.894 -29.588 1.00 89.80 398 A 1 ATOM 3326 C CA . ALA A 0 398 . 39.248 9.140 -28.818 1.00 89.80 398 A 1 ATOM 3327 C C . ALA A 0 398 . 38.024 9.220 -27.891 1.00 89.80 398 A 1 ATOM 3328 C CB . ALA A 0 398 . 39.333 10.336 -29.775 1.00 89.80 398 A 1 ATOM 3329 O O . ALA A 0 398 . 38.160 9.560 -26.715 1.00 89.80 398 A 1 ATOM 3330 N N . GLY A 0 399 . 36.849 8.817 -28.383 1.00 91.88 399 A 1 ATOM 3331 C CA . GLY A 0 399 . 35.641 8.655 -27.575 1.00 91.88 399 A 1 ATOM 3332 C C . GLY A 0 399 . 35.784 7.616 -26.458 1.00 91.88 399 A 1 ATOM 3333 O O . GLY A 0 399 . 35.440 7.894 -25.306 1.00 91.88 399 A 1 ATOM 3334 N N . PHE A 0 400 . 36.357 6.445 -26.760 1.00 94.10 400 A 1 ATOM 3335 C CA . PHE A 0 400 . 36.636 5.405 -25.760 1.00 94.10 400 A 1 ATOM 3336 C C . PHE A 0 400 . 37.622 5.873 -24.680 1.00 94.10 400 A 1 ATOM 3337 C CB . PHE A 0 400 . 37.166 4.136 -26.444 1.00 94.10 400 A 1 ATOM 3338 O O . PHE A 0 400 . 37.388 5.624 -23.494 1.00 94.10 400 A 1 ATOM 3339 C CG . PHE A 0 400 . 36.093 3.145 -26.844 1.00 94.10 400 A 1 ATOM 3340 C CD1 . PHE A 0 400 . 35.613 2.218 -25.900 1.00 94.10 400 A 1 ATOM 3341 C CD2 . PHE A 0 400 . 35.599 3.114 -28.161 1.00 94.10 400 A 1 ATOM 3342 C CE1 . PHE A 0 400 . 34.664 1.252 -26.275 1.00 94.10 400 A 1 ATOM 3343 C CE2 . PHE A 0 400 . 34.644 2.158 -28.537 1.00 94.10 400 A 1 ATOM 3344 C CZ . PHE A 0 400 . 34.189 1.218 -27.597 1.00 94.10 400 A 1 ATOM 3345 N N . MET A 0 401 . 38.702 6.565 -25.059 1.00 92.13 401 A 1 ATOM 3346 C CA . MET A 0 401 . 39.656 7.148 -24.110 1.00 92.13 401 A 1 ATOM 3347 C C . MET A 0 401 . 39.000 8.234 -23.252 1.00 92.13 401 A 1 ATOM 3348 C CB . MET A 0 401 . 40.884 7.708 -24.843 1.00 92.13 401 A 1 ATOM 3349 O O . MET A 0 401 . 39.114 8.181 -22.027 1.00 92.13 401 A 1 ATOM 3350 C CG . MET A 0 401 . 41.811 6.598 -25.354 1.00 92.13 401 A 1 ATOM 3351 S SD . MET A 0 401 . 43.401 7.185 -26.005 1.00 92.13 401 A 1 ATOM 3352 C CE . MET A 0 401 . 42.850 8.181 -27.416 1.00 92.13 401 A 1 ATOM 3353 N N . PHE A 0 402 . 38.256 9.164 -23.859 1.00 93.80 402 A 1 ATOM 3354 C CA . PHE A 0 402 . 37.552 10.237 -23.151 1.00 93.80 402 A 1 ATOM 3355 C C . PHE A 0 402 . 36.595 9.691 -22.082 1.00 93.80 402 A 1 ATOM 3356 C CB . PHE A 0 402 . 36.801 11.101 -24.175 1.00 93.80 402 A 1 ATOM 3357 O O . PHE A 0 402 . 36.669 10.085 -20.918 1.00 93.80 402 A 1 ATOM 3358 C CG . PHE A 0 402 . 35.954 12.185 -23.541 1.00 93.80 402 A 1 ATOM 3359 C CD1 . PHE A 0 402 . 34.557 12.034 -23.433 1.00 93.80 402 A 1 ATOM 3360 C CD2 . PHE A 0 402 . 36.579 13.325 -23.008 1.00 93.80 402 A 1 ATOM 3361 C CE1 . PHE A 0 402 . 33.793 13.015 -22.775 1.00 93.80 402 A 1 ATOM 3362 C CE2 . PHE A 0 402 . 35.817 14.315 -22.366 1.00 93.80 402 A 1 ATOM 3363 C CZ . PHE A 0 402 . 34.427 14.151 -22.239 1.00 93.80 402 A 1 ATOM 3364 N N . ILE A 0 403 . 35.744 8.725 -22.444 1.00 95.19 403 A 1 ATOM 3365 C CA . ILE A 0 403 . 34.781 8.123 -21.513 1.00 95.19 403 A 1 ATOM 3366 C C . ILE A 0 403 . 35.492 7.345 -20.398 1.00 95.19 403 A 1 ATOM 3367 C CB . ILE A 0 403 . 33.752 7.278 -22.300 1.00 95.19 403 A 1 ATOM 3368 O O . ILE A 0 403 . 35.116 7.482 -19.232 1.00 95.19 403 A 1 ATOM 3369 C CG1 . ILE A 0 403 . 32.877 8.172 -23.211 1.00 95.19 403 A 1 ATOM 3370 C CG2 . ILE A 0 403 . 32.864 6.422 -21.377 1.00 95.19 403 A 1 ATOM 3371 C CD1 . ILE A 0 403 . 31.874 9.066 -22.473 1.00 95.19 403 A 1 ATOM 3372 N N . ARG A 0 404 . 36.573 6.619 -20.716 1.00 95.18 404 A 1 ATOM 3373 C CA . ARG A 0 404 . 37.408 5.927 -19.719 1.00 95.18 404 A 1 ATOM 3374 C C . ARG A 0 404 . 38.052 6.907 -18.728 1.00 95.18 404 A 1 ATOM 3375 C CB . ARG A 0 404 . 38.451 5.076 -20.460 1.00 95.18 404 A 1 ATOM 3376 O O . ARG A 0 404 . 38.017 6.645 -17.528 1.00 95.18 404 A 1 ATOM 3377 C CG . ARG A 0 404 . 39.200 4.099 -19.541 1.00 95.18 404 A 1 ATOM 3378 C CD . ARG A 0 404 . 40.395 3.451 -20.258 1.00 95.18 404 A 1 ATOM 3379 N NE . ARG A 0 404 . 40.011 2.710 -21.480 1.00 95.18 404 A 1 ATOM 3380 N NH1 . ARG A 0 404 . 40.006 0.567 -20.642 1.00 95.18 404 A 1 ATOM 3381 N NH2 . ARG A 0 404 . 39.670 0.908 -22.823 1.00 95.18 404 A 1 ATOM 3382 C CZ . ARG A 0 404 . 39.897 1.403 -21.638 1.00 95.18 404 A 1 ATOM 3383 N N . ARG A 0 405 . 38.591 8.041 -19.197 1.00 92.93 405 A 1 ATOM 3384 C CA . ARG A 0 405 . 39.160 9.105 -18.344 1.00 92.93 405 A 1 ATOM 3385 C C . ARG A 0 405 . 38.089 9.753 -17.458 1.00 92.93 405 A 1 ATOM 3386 C CB . ARG A 0 405 . 39.865 10.171 -19.211 1.00 92.93 405 A 1 ATOM 3387 O O . ARG A 0 405 . 38.306 9.902 -16.256 1.00 92.93 405 A 1 ATOM 3388 C CG . ARG A 0 405 . 41.178 9.739 -19.897 1.00 92.93 405 A 1 ATOM 3389 C CD . ARG A 0 405 . 42.313 9.501 -18.895 1.00 92.93 405 A 1 ATOM 3390 N NE . ARG A 0 405 . 43.619 9.276 -19.556 1.00 92.93 405 A 1 ATOM 3391 N NH1 . ARG A 0 405 . 44.609 8.074 -17.866 1.00 92.93 405 A 1 ATOM 3392 N NH2 . ARG A 0 405 . 45.784 8.612 -19.685 1.00 92.93 405 A 1 ATOM 3393 C CZ . ARG A 0 405 . 44.661 8.657 -19.034 1.00 92.93 405 A 1 ATOM 3394 N N . CYS A 0 406 . 36.910 10.064 -18.007 1.00 95.23 406 A 1 ATOM 3395 C CA . CYS A 0 406 . 35.773 10.564 -17.226 1.00 95.23 406 A 1 ATOM 3396 C C . CYS A 0 406 . 35.367 9.595 -16.104 1.00 95.23 406 A 1 ATOM 3397 C CB . CYS A 0 406 . 34.572 10.822 -18.150 1.00 95.23 406 A 1 ATOM 3398 O O . CYS A 0 406 . 35.210 10.023 -14.961 1.00 95.23 406 A 1 ATOM 3399 S SG . CYS A 0 406 . 34.825 12.287 -19.188 1.00 95.23 406 A 1 ATOM 3400 N N . ILE A 0 407 . 35.230 8.304 -16.420 1.00 96.88 407 A 1 ATOM 3401 C CA . ILE A 0 407 . 34.864 7.253 -15.461 1.00 96.88 407 A 1 ATOM 3402 C C . ILE A 0 407 . 35.914 7.130 -14.348 1.00 96.88 407 A 1 ATOM 3403 C CB . ILE A 0 407 . 34.582 5.936 -16.227 1.00 96.88 407 A 1 ATOM 3404 O O . ILE A 0 407 . 35.554 7.241 -13.179 1.00 96.88 407 A 1 ATOM 3405 C CG1 . ILE A 0 407 . 33.164 6.040 -16.838 1.00 96.88 407 A 1 ATOM 3406 C CG2 . ILE A 0 407 . 34.681 4.704 -15.321 1.00 96.88 407 A 1 ATOM 3407 C CD1 . ILE A 0 407 . 32.789 4.931 -17.827 1.00 96.88 407 A 1 ATOM 3408 N N . GLN A 0 408 . 37.206 7.033 -14.691 1.00 94.83 408 A 1 ATOM 3409 C CA . GLN A 0 408 . 38.309 6.954 -13.718 1.00 94.83 408 A 1 ATOM 3410 C C . GLN A 0 408 . 38.266 8.096 -12.688 1.00 94.83 408 A 1 ATOM 3411 C CB . GLN A 0 408 . 39.654 6.995 -14.468 1.00 94.83 408 A 1 ATOM 3412 O O . GLN A 0 408 . 38.351 7.862 -11.481 1.00 94.83 408 A 1 ATOM 3413 C CG . GLN A 0 408 . 39.998 5.659 -15.144 1.00 94.83 408 A 1 ATOM 3414 C CD . GLN A 0 408 . 41.202 5.727 -16.087 1.00 94.83 408 A 1 ATOM 3415 N NE2 . GLN A 0 408 . 41.693 4.588 -16.525 1.00 94.83 408 A 1 ATOM 3416 O OE1 . GLN A 0 408 . 41.741 6.763 -16.454 1.00 94.83 408 A 1 ATOM 3417 N N . VAL A 0 409 . 38.098 9.341 -13.146 1.00 93.57 409 A 1 ATOM 3418 C CA . VAL A 0 409 . 38.075 10.513 -12.254 1.00 93.57 409 A 1 ATOM 3419 C C . VAL A 0 409 . 36.808 10.550 -11.385 1.00 93.57 409 A 1 ATOM 3420 C CB . VAL A 0 409 . 38.271 11.805 -13.071 1.00 93.57 409 A 1 ATOM 3421 O O . VAL A 0 409 . 36.867 10.986 -10.232 1.00 93.57 409 A 1 ATOM 3422 C CG1 . VAL A 0 409 . 38.192 13.060 -12.195 1.00 93.57 409 A 1 ATOM 3423 C CG2 . VAL A 0 409 . 39.654 11.825 -13.736 1.00 93.57 409 A 1 ATOM 3424 N N . LEU A 0 410 . 35.669 10.068 -11.891 1.00 95.77 410 A 1 ATOM 3425 C CA . LEU A 0 410 . 34.432 9.961 -11.110 1.00 95.77 410 A 1 ATOM 3426 C C . LEU A 0 410 . 34.462 8.795 -10.112 1.00 95.77 410 A 1 ATOM 3427 C CB . LEU A 0 410 . 33.226 9.875 -12.061 1.00 95.77 410 A 1 ATOM 3428 O O . LEU A 0 410 . 33.898 8.927 -9.028 1.00 95.77 410 A 1 ATOM 3429 C CG . LEU A 0 410 . 32.964 11.175 -12.847 1.00 95.77 410 A 1 ATOM 3430 C CD1 . LEU A 0 410 . 31.839 10.954 -13.854 1.00 95.77 410 A 1 ATOM 3431 C CD2 . LEU A 0 410 . 32.565 12.347 -11.945 1.00 95.77 410 A 1 ATOM 3432 N N . GLU A 0 411 . 35.160 7.701 -10.406 1.00 95.88 411 A 1 ATOM 3433 C CA . GLU A 0 411 . 35.324 6.566 -9.486 1.00 95.88 411 A 1 ATOM 3434 C C . GLU A 0 411 . 36.233 6.897 -8.302 1.00 95.88 411 A 1 ATOM 3435 C CB . GLU A 0 411 . 35.793 5.329 -10.260 1.00 95.88 411 A 1 ATOM 3436 O O . GLU A 0 411 . 35.888 6.603 -7.157 1.00 95.88 411 A 1 ATOM 3437 C CG . GLU A 0 411 . 34.556 4.739 -10.946 1.00 95.88 411 A 1 ATOM 3438 C CD . GLU A 0 411 . 34.831 3.668 -11.998 1.00 95.88 411 A 1 ATOM 3439 O OE1 . GLU A 0 411 . 33.809 3.267 -12.599 1.00 95.88 411 A 1 ATOM 3440 O OE2 . GLU A 0 411 . 36.011 3.330 -12.244 1.00 95.88 411 A 1 ATOM 3441 N N . ILE A 0 412 . 37.342 7.599 -8.557 1.00 93.69 412 A 1 ATOM 3442 C CA . ILE A 0 412 . 38.311 7.998 -7.524 1.00 93.69 412 A 1 ATOM 3443 C C . ILE A 0 412 . 37.696 8.945 -6.479 1.00 93.69 412 A 1 ATOM 3444 C CB . ILE A 0 412 . 39.559 8.603 -8.217 1.00 93.69 412 A 1 ATOM 3445 O O . ILE A 0 412 . 38.038 8.858 -5.300 1.00 93.69 412 A 1 ATOM 3446 C CG1 . ILE A 0 412 . 40.352 7.479 -8.928 1.00 93.69 412 A 1 ATOM 3447 C CG2 . ILE A 0 412 . 40.485 9.350 -7.236 1.00 93.69 412 A 1 ATOM 3448 C CD1 . ILE A 0 412 . 41.389 7.990 -9.937 1.00 93.69 412 A 1 ATOM 3449 N N . ARG A 0 413 . 36.814 9.872 -6.888 1.00 93.20 413 A 1 ATOM 3450 C CA . ARG A 0 413 . 36.356 10.971 -6.006 1.00 93.20 413 A 1 ATOM 3451 C C . ARG A 0 413 . 34.921 11.478 -6.206 1.00 93.20 413 A 1 ATOM 3452 C CB . ARG A 0 413 . 37.362 12.135 -6.099 1.00 93.20 413 A 1 ATOM 3453 O O . ARG A 0 413 . 34.495 12.332 -5.441 1.00 93.20 413 A 1 ATOM 3454 C CG . ARG A 0 413 . 37.498 12.653 -7.536 1.00 93.20 413 A 1 ATOM 3455 C CD . ARG A 0 413 . 38.257 13.978 -7.598 1.00 93.20 413 A 1 ATOM 3456 N NE . ARG A 0 413 . 38.112 14.575 -8.934 1.00 93.20 413 A 1 ATOM 3457 N NH1 . ARG A 0 413 . 35.996 15.433 -8.643 1.00 93.20 413 A 1 ATOM 3458 N NH2 . ARG A 0 413 . 37.017 15.610 -10.614 1.00 93.20 413 A 1 ATOM 3459 C CZ . ARG A 0 413 . 37.042 15.201 -9.387 1.00 93.20 413 A 1 ATOM 3460 N N . GLY A 0 414 . 34.193 11.007 -7.218 1.00 90.96 414 A 1 ATOM 3461 C CA . GLY A 0 414 . 32.844 11.484 -7.562 1.00 90.96 414 A 1 ATOM 3462 C C . GLY A 0 414 . 31.692 10.590 -7.086 1.00 90.96 414 A 1 ATOM 3463 O O . GLY A 0 414 . 30.574 11.075 -6.948 1.00 90.96 414 A 1 ATOM 3464 N N . LEU A 0 415 . 31.928 9.305 -6.786 1.00 94.92 415 A 1 ATOM 3465 C CA . LEU A 0 415 . 30.859 8.338 -6.453 1.00 94.92 415 A 1 ATOM 3466 C C . LEU A 0 415 . 30.018 8.689 -5.212 1.00 94.92 415 A 1 ATOM 3467 C CB . LEU A 0 415 . 31.444 6.929 -6.237 1.00 94.92 415 A 1 ATOM 3468 O O . LEU A 0 415 . 28.988 8.059 -4.985 1.00 94.92 415 A 1 ATOM 3469 C CG . LEU A 0 415 . 32.221 6.323 -7.408 1.00 94.92 415 A 1 ATOM 3470 C CD1 . LEU A 0 415 . 32.702 4.926 -7.016 1.00 94.92 415 A 1 ATOM 3471 C CD2 . LEU A 0 415 . 31.384 6.217 -8.682 1.00 94.92 415 A 1 ATOM 3472 N N . GLU A 0 416 . 30.453 9.639 -4.384 1.00 95.49 416 A 1 ATOM 3473 C CA . GLU A 0 416 . 29.730 10.080 -3.182 1.00 95.49 416 A 1 ATOM 3474 C C . GLU A 0 416 . 29.069 11.459 -3.348 1.00 95.49 416 A 1 ATOM 3475 C CB . GLU A 0 416 . 30.641 9.978 -1.942 1.00 95.49 416 A 1 ATOM 3476 O O . GLU A 0 416 . 28.314 11.874 -2.470 1.00 95.49 416 A 1 ATOM 3477 C CG . GLU A 0 416 . 31.184 8.543 -1.820 1.00 95.49 416 A 1 ATOM 3478 C CD . GLU A 0 416 . 31.770 8.154 -0.461 1.00 95.49 416 A 1 ATOM 3479 O OE1 . GLU A 0 416 . 31.997 6.930 -0.276 1.00 95.49 416 A 1 ATOM 3480 O OE2 . GLU A 0 416 . 31.888 8.987 0.461 1.00 95.49 416 A 1 ATOM 3481 N N . ASP A 0 417 . 29.282 12.137 -4.484 1.00 95.38 417 A 1 ATOM 3482 C CA . ASP A 0 417 . 28.684 13.441 -4.772 1.00 95.38 417 A 1 ATOM 3483 C C . ASP A 0 417 . 27.164 13.316 -4.952 1.00 95.38 417 A 1 ATOM 3484 C CB . ASP A 0 417 . 29.323 14.096 -6.012 1.00 95.38 417 A 1 ATOM 3485 O O . ASP A 0 417 . 26.661 12.679 -5.884 1.00 95.38 417 A 1 ATOM 3486 C CG . ASP A 0 417 . 30.701 14.716 -5.754 1.00 95.38 417 A 1 ATOM 3487 O OD1 . ASP A 0 417 . 30.871 15.331 -4.680 1.00 95.38 417 A 1 ATOM 3488 O OD2 . ASP A 0 417 . 31.544 14.687 -6.683 1.00 95.38 417 A 1 ATOM 3489 N N . GLU A 0 418 . 26.408 13.962 -4.062 1.00 94.46 418 A 1 ATOM 3490 C CA . GLU A 0 418 . 24.948 13.968 -4.100 1.00 94.46 418 A 1 ATOM 3491 C C . GLU A 0 418 . 24.398 14.370 -5.471 1.00 94.46 418 A 1 ATOM 3492 C CB . GLU A 0 418 . 24.381 14.987 -3.124 1.00 94.46 418 A 1 ATOM 3493 O O . GLU A 0 418 . 24.611 15.491 -5.937 1.00 94.46 418 A 1 ATOM 3494 C CG . GLU A 0 418 . 24.433 14.641 -1.640 1.00 94.46 418 A 1 ATOM 3495 C CD . GLU A 0 418 . 23.524 15.621 -0.883 1.00 94.46 418 A 1 ATOM 3496 O OE1 . GLU A 0 418 . 22.995 15.210 0.172 1.00 94.46 418 A 1 ATOM 3497 O OE2 . GLU A 0 418 . 23.299 16.740 -1.424 1.00 94.46 418 A 1 ATOM 3498 N N . GLY A 0 419 . 23.572 13.517 -6.063 1.00 92.50 419 A 1 ATOM 3499 C CA . GLY A 0 419 . 22.933 13.763 -7.341 1.00 92.50 419 A 1 ATOM 3500 C C . GLY A 0 419 . 23.897 13.745 -8.522 1.00 92.50 419 A 1 ATOM 3501 O O . GLY A 0 419 . 23.569 14.376 -9.523 1.00 92.50 419 A 1 ATOM 3502 N N . ILE A 0 420 . 25.042 13.055 -8.441 1.00 95.90 420 A 1 ATOM 3503 C CA . ILE A 0 420 . 25.887 12.756 -9.608 1.00 95.90 420 A 1 ATOM 3504 C C . ILE A 0 420 . 25.029 12.281 -10.799 1.00 95.90 420 A 1 ATOM 3505 C CB . ILE A 0 420 . 27.013 11.758 -9.237 1.00 95.90 420 A 1 ATOM 3506 O O . ILE A 0 420 . 24.017 11.603 -10.632 1.00 95.90 420 A 1 ATOM 3507 C CG1 . ILE A 0 420 . 27.971 11.571 -10.435 1.00 95.90 420 A 1 ATOM 3508 C CG2 . ILE A 0 420 . 26.455 10.409 -8.742 1.00 95.90 420 A 1 ATOM 3509 C CD1 . ILE A 0 420 . 29.286 10.857 -10.103 1.00 95.90 420 A 1 ATOM 3510 N N . TYR A 0 421 . 25.372 12.717 -12.010 1.00 96.75 421 A 1 ATOM 3511 C CA . TYR A 0 421 . 24.571 12.586 -13.239 1.00 96.75 421 A 1 ATOM 3512 C C . TYR A 0 421 . 23.189 13.274 -13.255 1.00 96.75 421 A 1 ATOM 3513 C CB . TYR A 0 421 . 24.478 11.114 -13.680 1.00 96.75 421 A 1 ATOM 3514 O O . TYR A 0 421 . 22.752 13.657 -14.341 1.00 96.75 421 A 1 ATOM 3515 C CG . TYR A 0 421 . 25.816 10.493 -14.004 1.00 96.75 421 A 1 ATOM 3516 C CD1 . TYR A 0 421 . 26.511 10.937 -15.143 1.00 96.75 421 A 1 ATOM 3517 C CD2 . TYR A 0 421 . 26.376 9.501 -13.176 1.00 96.75 421 A 1 ATOM 3518 C CE1 . TYR A 0 421 . 27.775 10.410 -15.446 1.00 96.75 421 A 1 ATOM 3519 C CE2 . TYR A 0 421 . 27.647 8.974 -13.482 1.00 96.75 421 A 1 ATOM 3520 O OH . TYR A 0 421 . 29.570 8.939 -14.928 1.00 96.75 421 A 1 ATOM 3521 C CZ . TYR A 0 421 . 28.346 9.426 -14.618 1.00 96.75 421 A 1 ATOM 3522 N N . ARG A 0 422 . 22.512 13.513 -12.124 1.00 93.01 422 A 1 ATOM 3523 C CA . ARG A 0 422 . 21.250 14.282 -12.062 1.00 93.01 422 A 1 ATOM 3524 C C . ARG A 0 422 . 21.484 15.797 -12.009 1.00 93.01 422 A 1 ATOM 3525 C CB . ARG A 0 422 . 20.405 13.766 -10.885 1.00 93.01 422 A 1 ATOM 3526 O O . ARG A 0 422 . 20.816 16.542 -12.720 1.00 93.01 422 A 1 ATOM 3527 C CG . ARG A 0 422 . 19.028 14.445 -10.780 1.00 93.01 422 A 1 ATOM 3528 C CD . ARG A 0 422 . 18.143 13.801 -9.702 1.00 93.01 422 A 1 ATOM 3529 N NE . ARG A 0 422 . 18.725 13.919 -8.347 1.00 93.01 422 A 1 ATOM 3530 N NH1 . ARG A 0 422 . 17.002 12.925 -7.196 1.00 93.01 422 A 1 ATOM 3531 N NH2 . ARG A 0 422 . 18.817 13.594 -6.092 1.00 93.01 422 A 1 ATOM 3532 C CZ . ARG A 0 422 . 18.180 13.482 -7.224 1.00 93.01 422 A 1 ATOM 3533 N N . LYS A 0 423 . 22.442 16.263 -11.203 1.00 92.73 423 A 1 ATOM 3534 C CA . LYS A 0 423 . 22.872 17.668 -11.134 1.00 92.73 423 A 1 ATOM 3535 C C . LYS A 0 423 . 23.722 17.994 -12.368 1.00 92.73 423 A 1 ATOM 3536 C CB . LYS A 0 423 . 23.645 17.944 -9.824 1.00 92.73 423 A 1 ATOM 3537 O O . LYS A 0 423 . 24.746 17.359 -12.610 1.00 92.73 423 A 1 ATOM 3538 C CG . LYS A 0 423 . 22.777 17.849 -8.551 1.00 92.73 423 A 1 ATOM 3539 C CD . LYS A 0 423 . 23.584 18.173 -7.276 1.00 92.73 423 A 1 ATOM 3540 C CE . LYS A 0 423 . 22.771 17.911 -5.988 1.00 92.73 423 A 1 ATOM 3541 N NZ . LYS A 0 423 . 23.632 17.781 -4.775 1.00 92.73 423 A 1 ATOM 3542 N N . SER A 0 424 . 23.295 18.983 -13.148 1.00 90.60 424 A 1 ATOM 3543 C CA . SER A 0 424 . 24.029 19.431 -14.338 1.00 90.60 424 A 1 ATOM 3544 C C . SER A 0 424 . 25.261 20.261 -13.966 1.00 90.60 424 A 1 ATOM 3545 C CB . SER A 0 424 . 23.118 20.222 -15.282 1.00 90.60 424 A 1 ATOM 3546 O O . SER A 0 424 . 25.221 21.063 -13.034 1.00 90.60 424 A 1 ATOM 3547 O OG . SER A 0 424 . 22.107 19.366 -15.786 1.00 90.60 424 A 1 ATOM 3548 N N . GLY A 0 425 . 26.352 20.081 -14.712 1.00 90.45 425 A 1 ATOM 3549 C CA . GLY A 0 425 . 27.523 20.959 -14.663 1.00 90.45 425 A 1 ATOM 3550 C C . GLY A 0 425 . 27.318 22.267 -15.437 1.00 90.45 425 A 1 ATOM 3551 O O . GLY A 0 425 . 26.284 22.487 -16.071 1.00 90.45 425 A 1 ATOM 3552 N N . VAL A 0 426 . 28.325 23.140 -15.423 1.00 92.21 426 A 1 ATOM 3553 C CA . VAL A 0 426 . 28.261 24.442 -16.110 1.00 92.21 426 A 1 ATOM 3554 C C . VAL A 0 426 . 28.453 24.252 -17.621 1.00 92.21 426 A 1 ATOM 3555 C CB . VAL A 0 426 . 29.300 25.418 -15.525 1.00 92.21 426 A 1 ATOM 3556 O O . VAL A 0 426 . 29.514 23.814 -18.059 1.00 92.21 426 A 1 ATOM 3557 C CG1 . VAL A 0 426 . 29.227 26.792 -16.200 1.00 92.21 426 A 1 ATOM 3558 C CG2 . VAL A 0 426 . 29.102 25.634 -14.018 1.00 92.21 426 A 1 ATOM 3559 N N . GLY A 0 427 . 27.456 24.617 -18.437 1.00 87.96 427 A 1 ATOM 3560 C CA . GLY A 0 427 . 27.424 24.340 -19.888 1.00 87.96 427 A 1 ATOM 3561 C C . GLY A 0 427 . 28.668 24.769 -20.682 1.00 87.96 427 A 1 ATOM 3562 O O . GLY A 0 427 . 29.126 24.037 -21.563 1.00 87.96 427 A 1 ATOM 3563 N N . THR A 0 428 . 29.270 25.911 -20.337 1.00 91.50 428 A 1 ATOM 3564 C CA . THR A 0 428 . 30.519 26.390 -20.955 1.00 91.50 428 A 1 ATOM 3565 C C . THR A 0 428 . 31.715 25.499 -20.611 1.00 91.50 428 A 1 ATOM 3566 C CB . THR A 0 428 . 30.824 27.836 -20.539 1.00 91.50 428 A 1 ATOM 3567 O O . THR A 0 428 . 32.496 25.162 -21.500 1.00 91.50 428 A 1 ATOM 3568 C CG2 . THR A 0 428 . 29.814 28.826 -21.117 1.00 91.50 428 A 1 ATOM 3569 O OG1 . THR A 0 428 . 30.759 27.961 -19.136 1.00 91.50 428 A 1 ATOM 3570 N N . LYS A 0 429 . 31.827 25.043 -19.355 1.00 93.78 429 A 1 ATOM 3571 C CA . LYS A 0 429 . 32.858 24.088 -18.922 1.00 93.78 429 A 1 ATOM 3572 C C . LYS A 0 429 . 32.679 22.722 -19.579 1.00 93.78 429 A 1 ATOM 3573 C CB . LYS A 0 429 . 32.858 23.907 -17.400 1.00 93.78 429 A 1 ATOM 3574 O O . LYS A 0 429 . 33.655 22.157 -20.053 1.00 93.78 429 A 1 ATOM 3575 C CG . LYS A 0 429 . 33.178 25.170 -16.593 1.00 93.78 429 A 1 ATOM 3576 C CD . LYS A 0 429 . 33.304 24.763 -15.121 1.00 93.78 429 A 1 ATOM 3577 C CE . LYS A 0 429 . 33.752 25.924 -14.235 1.00 93.78 429 A 1 ATOM 3578 N NZ . LYS A 0 429 . 34.112 25.411 -12.897 1.00 93.78 429 A 1 ATOM 3579 N N . ILE A 0 430 . 31.443 22.222 -19.661 1.00 92.51 430 A 1 ATOM 3580 C CA . ILE A 0 430 . 31.124 20.941 -20.316 1.00 92.51 430 A 1 ATOM 3581 C C . ILE A 0 430 . 31.566 20.975 -21.789 1.00 92.51 430 A 1 ATOM 3582 C CB . ILE A 0 430 . 29.612 20.631 -20.186 1.00 92.51 430 A 1 ATOM 3583 O O . ILE A 0 430 . 32.205 20.041 -22.268 1.00 92.51 430 A 1 ATOM 3584 C CG1 . ILE A 0 430 . 29.174 20.498 -18.708 1.00 92.51 430 A 1 ATOM 3585 C CG2 . ILE A 0 430 . 29.264 19.317 -20.906 1.00 92.51 430 A 1 ATOM 3586 C CD1 . ILE A 0 430 . 27.654 20.567 -18.514 1.00 92.51 430 A 1 ATOM 3587 N N . SER A 0 431 . 31.278 22.075 -22.491 1.00 90.70 431 A 1 ATOM 3588 C CA . SER A 0 431 . 31.657 22.253 -23.900 1.00 90.70 431 A 1 ATOM 3589 C C . SER A 0 431 . 33.180 22.353 -24.083 1.00 90.70 431 A 1 ATOM 3590 C CB . SER A 0 431 . 30.964 23.489 -24.485 1.00 90.70 431 A 1 ATOM 3591 O O . SER A 0 431 . 33.731 21.705 -24.969 1.00 90.70 431 A 1 ATOM 3592 O OG . SER A 0 431 . 29.564 23.438 -24.261 1.00 90.70 431 A 1 ATOM 3593 N N . LYS A 0 432 . 33.875 23.098 -23.206 1.00 91.80 432 A 1 ATOM 3594 C CA . LYS A 0 432 . 35.350 23.189 -23.172 1.00 91.80 432 A 1 ATOM 3595 C C . LYS A 0 432 . 35.997 21.824 -22.876 1.00 91.80 432 A 1 ATOM 3596 C CB . LYS A 0 432 . 35.751 24.298 -22.168 1.00 91.80 432 A 1 ATOM 3597 O O . LYS A 0 432 . 36.980 21.475 -23.519 1.00 91.80 432 A 1 ATOM 3598 C CG . LYS A 0 432 . 37.268 24.534 -21.993 1.00 91.80 432 A 1 ATOM 3599 C CD . LYS A 0 432 . 37.580 25.688 -21.003 1.00 91.80 432 A 1 ATOM 3600 C CE . LYS A 0 432 . 38.986 25.570 -20.364 1.00 91.80 432 A 1 ATOM 3601 N NZ . LYS A 0 432 . 39.048 26.012 -18.929 1.00 91.80 432 A 1 ATOM 3602 N N . LEU A 0 433 . 35.425 21.032 -21.964 1.00 92.60 433 A 1 ATOM 3603 C CA . LEU A 0 433 . 35.917 19.694 -21.613 1.00 92.60 433 A 1 ATOM 3604 C C . LEU A 0 433 . 35.750 18.680 -22.756 1.00 92.60 433 A 1 ATOM 3605 C CB . LEU A 0 433 . 35.228 19.233 -20.312 1.00 92.60 433 A 1 ATOM 3606 O O . LEU A 0 433 . 36.664 17.898 -22.986 1.00 92.60 433 A 1 ATOM 3607 C CG . LEU A 0 433 . 35.650 17.835 -19.811 1.00 92.60 433 A 1 ATOM 3608 C CD1 . LEU A 0 433 . 37.154 17.714 -19.567 1.00 92.60 433 A 1 ATOM 3609 C CD2 . LEU A 0 433 . 34.938 17.528 -18.492 1.00 92.60 433 A 1 ATOM 3610 N N . LEU A 0 434 . 34.638 18.709 -23.501 1.00 90.64 434 A 1 ATOM 3611 C CA . LEU A 0 434 . 34.484 17.873 -24.703 1.00 90.64 434 A 1 ATOM 3612 C C . LEU A 0 434 . 35.478 18.263 -25.803 1.00 90.64 434 A 1 ATOM 3613 C CB . LEU A 0 434 . 33.049 17.975 -25.250 1.00 90.64 434 A 1 ATOM 3614 O O . LEU A 0 434 . 36.122 17.388 -26.373 1.00 90.64 434 A 1 ATOM 3615 C CG . LEU A 0 434 . 32.010 17.162 -24.465 1.00 90.64 434 A 1 ATOM 3616 C CD1 . LEU A 0 434 . 30.616 17.542 -24.957 1.00 90.64 434 A 1 ATOM 3617 C CD2 . LEU A 0 434 . 32.163 15.656 -24.669 1.00 90.64 434 A 1 ATOM 3618 N N . ALA A 0 435 . 35.617 19.563 -26.083 1.00 88.63 435 A 1 ATOM 3619 C CA . ALA A 0 435 . 36.489 20.051 -27.151 1.00 88.63 435 A 1 ATOM 3620 C C . ALA A 0 435 . 37.965 19.684 -26.923 1.00 88.63 435 A 1 ATOM 3621 C CB . ALA A 0 435 . 36.296 21.568 -27.275 1.00 88.63 435 A 1 ATOM 3622 O O . ALA A 0 435 . 38.635 19.263 -27.858 1.00 88.63 435 A 1 ATOM 3623 N N . LEU A 0 436 . 38.456 19.806 -25.685 1.00 89.27 436 A 1 ATOM 3624 C CA . LEU A 0 436 . 39.836 19.450 -25.338 1.00 89.27 436 A 1 ATOM 3625 C C . LEU A 0 436 . 40.005 17.934 -25.114 1.00 89.27 436 A 1 ATOM 3626 C CB . LEU A 0 436 . 40.260 20.247 -24.092 1.00 89.27 436 A 1 ATOM 3627 O O . LEU A 0 436 . 40.989 17.345 -25.544 1.00 89.27 436 A 1 ATOM 3628 C CG . LEU A 0 436 . 40.212 21.782 -24.206 1.00 89.27 436 A 1 ATOM 3629 C CD1 . LEU A 0 436 . 40.426 22.403 -22.821 1.00 89.27 436 A 1 ATOM 3630 C CD2 . LEU A 0 436 . 41.287 22.324 -25.144 1.00 89.27 436 A 1 ATOM 3631 N N . GLY A 0 437 . 39.037 17.277 -24.466 1.00 86.06 437 A 1 ATOM 3632 C CA . GLY A 0 437 . 39.129 15.862 -24.091 1.00 86.06 437 A 1 ATOM 3633 C C . GLY A 0 437 . 38.995 14.871 -25.253 1.00 86.06 437 A 1 ATOM 3634 O O . GLY A 0 437 . 39.469 13.744 -25.131 1.00 86.06 437 A 1 ATOM 3635 N N . LEU A 0 438 . 38.384 15.277 -26.373 1.00 86.16 438 A 1 ATOM 3636 C CA . LEU A 0 438 . 38.310 14.479 -27.607 1.00 86.16 438 A 1 ATOM 3637 C C . LEU A 0 438 . 39.492 14.746 -28.566 1.00 86.16 438 A 1 ATOM 3638 C CB . LEU A 0 438 . 36.941 14.714 -28.281 1.00 86.16 438 A 1 ATOM 3639 O O . LEU A 0 438 . 39.689 13.994 -29.522 1.00 86.16 438 A 1 ATOM 3640 C CG . LEU A 0 438 . 35.727 14.219 -27.464 1.00 86.16 438 A 1 ATOM 3641 C CD1 . LEU A 0 438 . 34.426 14.726 -28.094 1.00 86.16 438 A 1 ATOM 3642 C CD2 . LEU A 0 438 . 35.646 12.691 -27.405 1.00 86.16 438 A 1 ATOM 3643 N N . ASN A 0 439 . 40.315 15.773 -28.315 1.00 81.29 439 A 1 ATOM 3644 C CA . ASN A 0 439 . 41.535 16.025 -29.082 1.00 81.29 439 A 1 ATOM 3645 C C . ASN A 0 439 . 42.642 15.046 -28.657 1.00 81.29 439 A 1 ATOM 3646 C CB . ASN A 0 439 . 42.004 17.482 -28.883 1.00 81.29 439 A 1 ATOM 3647 O O . ASN A 0 439 . 43.270 15.230 -27.617 1.00 81.29 439 A 1 ATOM 3648 C CG . ASN A 0 439 . 41.253 18.524 -29.687 1.00 81.29 439 A 1 ATOM 3649 N ND2 . ASN A 0 439 . 41.453 19.778 -29.358 1.00 81.29 439 A 1 ATOM 3650 O OD1 . ASN A 0 439 . 40.572 18.240 -30.662 1.00 81.29 439 A 1 ATOM 3651 N N . GLN A 0 440 . 42.984 14.075 -29.511 1.00 66.65 440 A 1 ATOM 3652 C CA . GLN A 0 440 . 44.059 13.086 -29.268 1.00 66.65 440 A 1 ATOM 3653 C C . GLN A 0 440 . 45.450 13.676 -28.935 1.00 66.65 440 A 1 ATOM 3654 C CB . GLN A 0 440 . 44.223 12.198 -30.515 1.00 66.65 440 A 1 ATOM 3655 O O . GLN A 0 440 . 46.342 12.941 -28.526 1.00 66.65 440 A 1 ATOM 3656 C CG . GLN A 0 440 . 43.032 11.272 -30.800 1.00 66.65 440 A 1 ATOM 3657 C CD . GLN A 0 440 . 43.271 10.381 -32.021 1.00 66.65 440 A 1 ATOM 3658 N NE2 . GLN A 0 440 . 42.423 9.406 -32.257 1.00 66.65 440 A 1 ATOM 3659 O OE1 . GLN A 0 440 . 44.201 10.546 -32.795 1.00 66.65 440 A 1 ATOM 3660 N N . LYS A 0 441 . 45.667 14.982 -29.148 1.00 64.64 441 A 1 ATOM 3661 C CA . LYS A 0 441 . 46.920 15.689 -28.823 1.00 64.64 441 A 1 ATOM 3662 C C . LYS A 0 441 . 46.933 16.358 -27.445 1.00 64.64 441 A 1 ATOM 3663 C CB . LYS A 0 441 . 47.228 16.732 -29.905 1.00 64.64 441 A 1 ATOM 3664 O O . LYS A 0 441 . 47.990 16.809 -27.030 1.00 64.64 441 A 1 ATOM 3665 C CG . LYS A 0 441 . 47.584 16.085 -31.248 1.00 64.64 441 A 1 ATOM 3666 C CD . LYS A 0 441 . 48.049 17.166 -32.226 1.00 64.64 441 A 1 ATOM 3667 C CE . LYS A 0 441 . 48.490 16.516 -33.538 1.00 64.64 441 A 1 ATOM 3668 N NZ . LYS A 0 441 . 49.026 17.533 -34.474 1.00 64.64 441 A 1 ATOM 3669 N N . GLU A 0 442 . 45.781 16.463 -26.786 1.00 64.46 442 A 1 ATOM 3670 C CA . GLU A 0 442 . 45.593 17.196 -25.521 1.00 64.46 442 A 1 ATOM 3671 C C . GLU A 0 442 . 44.874 16.337 -24.459 1.00 64.46 442 A 1 ATOM 3672 C CB . GLU A 0 442 . 44.786 18.485 -25.799 1.00 64.46 442 A 1 ATOM 3673 O O . GLU A 0 442 . 44.844 16.694 -23.283 1.00 64.46 442 A 1 ATOM 3674 C CG . GLU A 0 442 . 45.460 19.442 -26.804 1.00 64.46 442 A 1 ATOM 3675 C CD . GLU A 0 442 . 44.616 20.693 -27.110 1.00 64.46 442 A 1 ATOM 3676 O OE1 . GLU A 0 442 . 45.198 21.802 -27.132 1.00 64.46 442 A 1 ATOM 3677 O OE2 . GLU A 0 442 . 43.402 20.537 -27.398 1.00 64.46 442 A 1 ATOM 3678 N N . SER A 0 443 . 44.299 15.193 -24.853 1.00 64.60 443 A 1 ATOM 3679 C CA . SER A 0 443 . 43.345 14.417 -24.053 1.00 64.60 443 A 1 ATOM 3680 C C . SER A 0 443 . 43.874 13.903 -22.714 1.00 64.60 443 A 1 ATOM 3681 C CB . SER A 0 443 . 42.817 13.233 -24.875 1.00 64.60 443 A 1 ATOM 3682 O O . SER A 0 443 . 43.077 13.732 -21.797 1.00 64.60 443 A 1 ATOM 3683 O OG . SER A 0 443 . 43.868 12.392 -25.328 1.00 64.60 443 A 1 ATOM 3684 N N . ASP A 0 444 . 45.179 13.654 -22.580 1.00 66.03 444 A 1 ATOM 3685 C CA . ASP A 0 444 . 45.771 13.191 -21.318 1.00 66.03 444 A 1 ATOM 3686 C C . ASP A 0 444 . 46.126 14.349 -20.371 1.00 66.03 444 A 1 ATOM 3687 C CB . ASP A 0 444 . 46.959 12.253 -21.605 1.00 66.03 444 A 1 ATOM 3688 O O . ASP A 0 444 . 45.856 14.249 -19.172 1.00 66.03 444 A 1 ATOM 3689 C CG . ASP A 0 444 . 46.542 10.783 -21.775 1.00 66.03 444 A 1 ATOM 3690 O OD1 . ASP A 0 444 . 45.337 10.446 -21.649 1.00 66.03 444 A 1 ATOM 3691 O OD2 . ASP A 0 444 . 47.430 9.914 -21.876 1.00 66.03 444 A 1 ATOM 3692 N N . ASP A 0 445 . 46.614 15.479 -20.894 1.00 76.10 445 A 1 ATOM 3693 C CA . ASP A 0 445 . 46.903 16.677 -20.093 1.00 76.10 445 A 1 ATOM 3694 C C . ASP A 0 445 . 45.626 17.222 -19.431 1.00 76.10 445 A 1 ATOM 3695 C CB . ASP A 0 445 . 47.520 17.781 -20.973 1.00 76.10 445 A 1 ATOM 3696 O O . ASP A 0 445 . 45.633 17.619 -18.267 1.00 76.10 445 A 1 ATOM 3697 C CG . ASP A 0 445 . 48.882 17.441 -21.589 1.00 76.10 445 A 1 ATOM 3698 O OD1 . ASP A 0 445 . 49.593 16.574 -21.035 1.00 76.10 445 A 1 ATOM 3699 O OD2 . ASP A 0 445 . 49.198 18.078 -22.619 1.00 76.10 445 A 1 ATOM 3700 N N . VAL A 0 446 . 44.495 17.193 -20.145 1.00 82.66 446 A 1 ATOM 3701 C CA . VAL A 0 446 . 43.208 17.778 -19.714 1.00 82.66 446 A 1 ATOM 3702 C C . VAL A 0 446 . 42.671 17.210 -18.394 1.00 82.66 446 A 1 ATOM 3703 C CB . VAL A 0 446 . 42.180 17.624 -20.850 1.00 82.66 446 A 1 ATOM 3704 O O . VAL A 0 446 . 41.954 17.915 -17.685 1.00 82.66 446 A 1 ATOM 3705 C CG1 . VAL A 0 446 . 40.731 17.974 -20.477 1.00 82.66 446 A 1 ATOM 3706 C CG2 . VAL A 0 446 . 42.560 18.551 -22.007 1.00 82.66 446 A 1 ATOM 3707 N N . PHE A 0 447 . 43.012 15.966 -18.043 1.00 83.68 447 A 1 ATOM 3708 C CA . PHE A 0 447 . 42.575 15.324 -16.794 1.00 83.68 447 A 1 ATOM 3709 C C . PHE A 0 447 . 43.641 15.331 -15.681 1.00 83.68 447 A 1 ATOM 3710 C CB . PHE A 0 447 . 42.072 13.902 -17.094 1.00 83.68 447 A 1 ATOM 3711 O O . PHE A 0 447 . 43.357 14.838 -14.587 1.00 83.68 447 A 1 ATOM 3712 C CG . PHE A 0 447 . 40.799 13.832 -17.922 1.00 83.68 447 A 1 ATOM 3713 C CD1 . PHE A 0 447 . 39.536 13.899 -17.302 1.00 83.68 447 A 1 ATOM 3714 C CD2 . PHE A 0 447 . 40.875 13.666 -19.314 1.00 83.68 447 A 1 ATOM 3715 C CE1 . PHE A 0 447 . 38.362 13.777 -18.070 1.00 83.68 447 A 1 ATOM 3716 C CE2 . PHE A 0 447 . 39.705 13.555 -20.087 1.00 83.68 447 A 1 ATOM 3717 C CZ . PHE A 0 447 . 38.446 13.599 -19.463 1.00 83.68 447 A 1 ATOM 3718 N N . VAL A 0 448 . 44.846 15.859 -15.940 1.00 81.13 448 A 1 ATOM 3719 C CA . VAL A 0 448 . 46.012 15.760 -15.035 1.00 81.13 448 A 1 ATOM 3720 C C . VAL A 0 448 . 46.648 17.122 -14.718 1.00 81.13 448 A 1 ATOM 3721 C CB . VAL A 0 448 . 47.060 14.784 -15.620 1.00 81.13 448 A 1 ATOM 3722 O O . VAL A 0 448 . 47.053 17.343 -13.580 1.00 81.13 448 A 1 ATOM 3723 C CG1 . VAL A 0 448 . 48.262 14.588 -14.684 1.00 81.13 448 A 1 ATOM 3724 C CG2 . VAL A 0 448 . 46.464 13.387 -15.864 1.00 81.13 448 A 1 ATOM 3725 N N . ASP A 0 449 . 46.720 18.041 -15.682 1.00 81.63 449 A 1 ATOM 3726 C CA . ASP A 0 449 . 47.310 19.377 -15.522 1.00 81.63 449 A 1 ATOM 3727 C C . ASP A 0 449 . 46.409 20.295 -14.663 1.00 81.63 449 A 1 ATOM 3728 C CB . ASP A 0 449 . 47.629 19.937 -16.929 1.00 81.63 449 A 1 ATOM 3729 O O . ASP A 0 449 . 45.236 20.531 -14.978 1.00 81.63 449 A 1 ATOM 3730 C CG . ASP A 0 449 . 48.167 21.374 -16.986 1.00 81.63 449 A 1 ATOM 3731 O OD1 . ASP A 0 449 . 48.451 21.958 -15.915 1.00 81.63 449 A 1 ATOM 3732 O OD2 . ASP A 0 449 . 48.225 21.933 -18.110 1.00 81.63 449 A 1 ATOM 3733 N N . ASP A 0 450 . 46.977 20.856 -13.584 1.00 81.82 450 A 1 ATOM 3734 C CA . ASP A 0 450 . 46.332 21.819 -12.671 1.00 81.82 450 A 1 ATOM 3735 C C . ASP A 0 450 . 45.712 23.021 -13.419 1.00 81.82 450 A 1 ATOM 3736 C CB . ASP A 0 450 . 47.359 22.325 -11.628 1.00 81.82 450 A 1 ATOM 3737 O O . ASP A 0 450 . 44.714 23.591 -12.966 1.00 81.82 450 A 1 ATOM 3738 C CG . ASP A 0 450 . 47.197 21.740 -10.212 1.00 81.82 450 A 1 ATOM 3739 O OD1 . ASP A 0 450 . 46.077 21.828 -9.638 1.00 81.82 450 A 1 ATOM 3740 O OD2 . ASP A 0 450 . 48.222 21.307 -9.644 1.00 81.82 450 A 1 ATOM 3741 N N . LYS A 0 451 . 46.232 23.372 -14.605 1.00 85.18 451 A 1 ATOM 3742 C CA . LYS A 0 451 . 45.670 24.379 -15.528 1.00 85.18 451 A 1 ATOM 3743 C C . LYS A 0 451 . 44.192 24.150 -15.871 1.00 85.18 451 A 1 ATOM 3744 C CB . LYS A 0 451 . 46.503 24.284 -16.807 1.00 85.18 451 A 1 ATOM 3745 O O . LYS A 0 451 . 43.477 25.118 -16.135 1.00 85.18 451 A 1 ATOM 3746 C CG . LYS A 0 451 . 46.198 25.298 -17.916 1.00 85.18 451 A 1 ATOM 3747 C CD . LYS A 0 451 . 47.021 24.875 -19.137 1.00 85.18 451 A 1 ATOM 3748 C CE . LYS A 0 451 . 46.692 25.698 -20.379 1.00 85.18 451 A 1 ATOM 3749 N NZ . LYS A 0 451 . 47.190 24.985 -21.580 1.00 85.18 451 A 1 ATOM 3750 N N . TYR A 0 452 . 43.727 22.897 -15.879 1.00 85.64 452 A 1 ATOM 3751 C CA . TYR A 0 452 . 42.345 22.516 -16.217 1.00 85.64 452 A 1 ATOM 3752 C C . TYR A 0 452 . 41.509 22.111 -14.998 1.00 85.64 452 A 1 ATOM 3753 C CB . TYR A 0 452 . 42.347 21.430 -17.297 1.00 85.64 452 A 1 ATOM 3754 O O . TYR A 0 452 . 40.382 21.626 -15.135 1.00 85.64 452 A 1 ATOM 3755 C CG . TYR A 0 452 . 43.186 21.774 -18.511 1.00 85.64 452 A 1 ATOM 3756 C CD1 . TYR A 0 452 . 42.811 22.818 -19.380 1.00 85.64 452 A 1 ATOM 3757 C CD2 . TYR A 0 452 . 44.365 21.051 -18.749 1.00 85.64 452 A 1 ATOM 3758 C CE1 . TYR A 0 452 . 43.613 23.123 -20.500 1.00 85.64 452 A 1 ATOM 3759 C CE2 . TYR A 0 452 . 45.161 21.336 -19.871 1.00 85.64 452 A 1 ATOM 3760 O OH . TYR A 0 452 . 45.554 22.631 -21.838 1.00 85.64 452 A 1 ATOM 3761 C CZ . TYR A 0 452 . 44.781 22.367 -20.751 1.00 85.64 452 A 1 ATOM 3762 N N . ARG A 0 453 . 42.011 22.361 -13.782 1.00 86.00 453 A 1 ATOM 3763 C CA . ARG A 0 453 . 41.310 22.092 -12.517 1.00 86.00 453 A 1 ATOM 3764 C C . ARG A 0 453 . 39.942 22.780 -12.414 1.00 86.00 453 A 1 ATOM 3765 C CB . ARG A 0 453 . 42.268 22.500 -11.395 1.00 86.00 453 A 1 ATOM 3766 O O . ARG A 0 453 . 39.079 22.297 -11.685 1.00 86.00 453 A 1 ATOM 3767 C CG . ARG A 0 453 . 41.757 22.217 -9.981 1.00 86.00 453 A 1 ATOM 3768 C CD . ARG A 0 453 . 42.936 22.435 -9.036 1.00 86.00 453 A 1 ATOM 3769 N NE . ARG A 0 453 . 42.548 22.381 -7.618 1.00 86.00 453 A 1 ATOM 3770 N NH1 . ARG A 0 453 . 44.680 22.728 -6.864 1.00 86.00 453 A 1 ATOM 3771 N NH2 . ARG A 0 453 . 43.000 22.507 -5.392 1.00 86.00 453 A 1 ATOM 3772 C CZ . ARG A 0 453 . 43.409 22.542 -6.632 1.00 86.00 453 A 1 ATOM 3773 N N . ASP A 0 454 . 39.704 23.850 -13.181 1.00 86.85 454 A 1 ATOM 3774 C CA . ASP A 0 454 . 38.391 24.496 -13.312 1.00 86.85 454 A 1 ATOM 3775 C C . ASP A 0 454 . 37.333 23.599 -13.979 1.00 86.85 454 A 1 ATOM 3776 C CB . ASP A 0 454 . 38.518 25.836 -14.070 1.00 86.85 454 A 1 ATOM 3777 O O . ASP A 0 454 . 36.149 23.720 -13.661 1.00 86.85 454 A 1 ATOM 3778 C CG . ASP A 0 454 . 38.650 25.706 -15.602 1.00 86.85 454 A 1 ATOM 3779 O OD1 . ASP A 0 454 . 39.591 25.048 -16.088 1.00 86.85 454 A 1 ATOM 3780 O OD2 . ASP A 0 454 . 37.802 26.254 -16.347 1.00 86.85 454 A 1 ATOM 3781 N N . LEU A 0 455 . 37.744 22.700 -14.879 1.00 88.70 455 A 1 ATOM 3782 C CA . LEU A 0 455 . 36.876 21.741 -15.571 1.00 88.70 455 A 1 ATOM 3783 C C . LEU A 0 455 . 36.604 20.483 -14.744 1.00 88.70 455 A 1 ATOM 3784 C CB . LEU A 0 455 . 37.524 21.331 -16.904 1.00 88.70 455 A 1 ATOM 3785 O O . LEU A 0 455 . 35.582 19.828 -14.946 1.00 88.70 455 A 1 ATOM 3786 C CG . LEU A 0 455 . 37.807 22.483 -17.877 1.00 88.70 455 A 1 ATOM 3787 C CD1 . LEU A 0 455 . 38.381 21.915 -19.172 1.00 88.70 455 A 1 ATOM 3788 C CD2 . LEU A 0 455 . 36.530 23.261 -18.194 1.00 88.70 455 A 1 ATOM 3789 N N . MET A 0 456 . 37.492 20.158 -13.802 1.00 90.51 456 A 1 ATOM 3790 C CA . MET A 0 456 . 37.472 18.918 -13.019 1.00 90.51 456 A 1 ATOM 3791 C C . MET A 0 456 . 36.417 18.902 -11.893 1.00 90.51 456 A 1 ATOM 3792 C CB . MET A 0 456 . 38.896 18.573 -12.542 1.00 90.51 456 A 1 ATOM 3793 O O . MET A 0 456 . 36.589 18.258 -10.861 1.00 90.51 456 A 1 ATOM 3794 C CG . MET A 0 456 . 39.856 18.268 -13.700 1.00 90.51 456 A 1 ATOM 3795 S SD . MET A 0 456 . 39.368 16.853 -14.731 1.00 90.51 456 A 1 ATOM 3796 C CE . MET A 0 456 . 39.007 17.708 -16.289 1.00 90.51 456 A 1 ATOM 3797 N N . GLU A 0 457 . 35.271 19.550 -12.081 1.00 91.86 457 A 1 ATOM 3798 C CA . GLU A 0 457 . 34.104 19.396 -11.204 1.00 91.86 457 A 1 ATOM 3799 C C . GLU A 0 457 . 33.342 18.116 -11.571 1.00 91.86 457 A 1 ATOM 3800 C CB . GLU A 0 457 . 33.175 20.604 -11.353 1.00 91.86 457 A 1 ATOM 3801 O O . GLU A 0 457 . 33.028 17.897 -12.741 1.00 91.86 457 A 1 ATOM 3802 C CG . GLU A 0 457 . 33.781 21.898 -10.792 1.00 91.86 457 A 1 ATOM 3803 C CD . GLU A 0 457 . 33.041 23.147 -11.283 1.00 91.86 457 A 1 ATOM 3804 O OE1 . GLU A 0 457 . 33.173 24.216 -10.648 1.00 91.86 457 A 1 ATOM 3805 O OE2 . GLU A 0 457 . 32.459 23.137 -12.394 1.00 91.86 457 A 1 ATOM 3806 N N . SER A 0 458 . 32.972 17.285 -10.592 1.00 94.21 458 A 1 ATOM 3807 C CA . SER A 0 458 . 32.330 15.985 -10.857 1.00 94.21 458 A 1 ATOM 3808 C C . SER A 0 458 . 31.045 16.113 -11.683 1.00 94.21 458 A 1 ATOM 3809 C CB . SER A 0 458 . 32.004 15.274 -9.546 1.00 94.21 458 A 1 ATOM 3810 O O . SER A 0 458 . 30.857 15.374 -12.643 1.00 94.21 458 A 1 ATOM 3811 O OG . SER A 0 458 . 33.086 15.367 -8.641 1.00 94.21 458 A 1 ATOM 3812 N N . ASN A 0 459 . 30.199 17.112 -11.397 1.00 94.19 459 A 1 ATOM 3813 C CA . ASN A 0 459 . 28.985 17.384 -12.181 1.00 94.19 459 A 1 ATOM 3814 C C . ASN A 0 459 . 29.292 17.814 -13.627 1.00 94.19 459 A 1 ATOM 3815 C CB . ASN A 0 459 . 28.144 18.456 -11.464 1.00 94.19 459 A 1 ATOM 3816 O O . ASN A 0 459 . 28.513 17.516 -14.534 1.00 94.19 459 A 1 ATOM 3817 C CG . ASN A 0 459 . 27.582 17.980 -10.137 1.00 94.19 459 A 1 ATOM 3818 N ND2 . ASN A 0 459 . 27.377 18.870 -9.196 1.00 94.19 459 A 1 ATOM 3819 O OD1 . ASN A 0 459 . 27.336 16.812 -9.910 1.00 94.19 459 A 1 ATOM 3820 N N . THR A 0 460 . 30.423 18.486 -13.863 1.00 95.23 460 A 1 ATOM 3821 C CA . THR A 0 460 . 30.886 18.893 -15.199 1.00 95.23 460 A 1 ATOM 3822 C C . THR A 0 460 . 31.384 17.681 -15.987 1.00 95.23 460 A 1 ATOM 3823 C CB . THR A 0 460 . 31.933 20.018 -15.082 1.00 95.23 460 A 1 ATOM 3824 O O . THR A 0 460 . 30.919 17.471 -17.107 1.00 95.23 460 A 1 ATOM 3825 C CG2 . THR A 0 460 . 32.553 20.425 -16.414 1.00 95.23 460 A 1 ATOM 3826 O OG1 . THR A 0 460 . 31.283 21.166 -14.556 1.00 95.23 460 A 1 ATOM 3827 N N . ILE A 0 461 . 32.213 16.820 -15.384 1.00 95.59 461 A 1 ATOM 3828 C CA . ILE A 0 461 . 32.678 15.558 -15.994 1.00 95.59 461 A 1 ATOM 3829 C C . ILE A 0 461 . 31.491 14.623 -16.285 1.00 95.59 461 A 1 ATOM 3830 C CB . ILE A 0 461 . 33.733 14.870 -15.092 1.00 95.59 461 A 1 ATOM 3831 O O . ILE A 0 461 . 31.314 14.172 -17.415 1.00 95.59 461 A 1 ATOM 3832 C CG1 . ILE A 0 461 . 34.951 15.790 -14.833 1.00 95.59 461 A 1 ATOM 3833 C CG2 . ILE A 0 461 . 34.207 13.551 -15.731 1.00 95.59 461 A 1 ATOM 3834 C CD1 . ILE A 0 461 . 35.943 15.208 -13.821 1.00 95.59 461 A 1 ATOM 3835 N N . ALA A 0 462 . 30.618 14.401 -15.298 1.00 96.55 462 A 1 ATOM 3836 C CA . ALA A 0 462 . 29.422 13.566 -15.425 1.00 96.55 462 A 1 ATOM 3837 C C . ALA A 0 462 . 28.455 14.081 -16.509 1.00 96.55 462 A 1 ATOM 3838 C CB . ALA A 0 462 . 28.748 13.525 -14.047 1.00 96.55 462 A 1 ATOM 3839 O O . ALA A 0 462 . 27.822 13.300 -17.221 1.00 96.55 462 A 1 ATOM 3840 N N . SER A 0 463 . 28.351 15.402 -16.678 1.00 95.68 463 A 1 ATOM 3841 C CA . SER A 0 463 . 27.541 15.996 -17.748 1.00 95.68 463 A 1 ATOM 3842 C C . SER A 0 463 . 28.210 15.907 -19.121 1.00 95.68 463 A 1 ATOM 3843 C CB . SER A 0 463 . 27.198 17.447 -17.429 1.00 95.68 463 A 1 ATOM 3844 O O . SER A 0 463 . 27.503 15.727 -20.111 1.00 95.68 463 A 1 ATOM 3845 O OG . SER A 0 463 . 26.455 17.523 -16.229 1.00 95.68 463 A 1 ATOM 3846 N N . ALA A 0 464 . 29.543 15.979 -19.199 1.00 95.23 464 A 1 ATOM 3847 C CA . ALA A 0 464 . 30.287 15.798 -20.445 1.00 95.23 464 A 1 ATOM 3848 C C . ALA A 0 464 . 30.208 14.347 -20.947 1.00 95.23 464 A 1 ATOM 3849 C CB . ALA A 0 464 . 31.726 16.285 -20.238 1.00 95.23 464 A 1 ATOM 3850 O O . ALA A 0 464 . 29.909 14.137 -22.120 1.00 95.23 464 A 1 ATOM 3851 N N . LEU A 0 465 . 30.332 13.361 -20.048 1.00 96.18 465 A 1 ATOM 3852 C CA . LEU A 0 465 . 30.101 11.940 -20.339 1.00 96.18 465 A 1 ATOM 3853 C C . LEU A 0 465 . 28.708 11.712 -20.949 1.00 96.18 465 A 1 ATOM 3854 C CB . LEU A 0 465 . 30.341 11.136 -19.041 1.00 96.18 465 A 1 ATOM 3855 O O . LEU A 0 465 . 28.589 11.152 -22.039 1.00 96.18 465 A 1 ATOM 3856 C CG . LEU A 0 465 . 30.196 9.606 -19.187 1.00 96.18 465 A 1 ATOM 3857 C CD1 . LEU A 0 465 . 31.110 8.894 -18.193 1.00 96.18 465 A 1 ATOM 3858 C CD2 . LEU A 0 465 . 28.775 9.082 -18.958 1.00 96.18 465 A 1 ATOM 3859 N N . LYS A 0 466 . 27.647 12.218 -20.300 1.00 95.25 466 A 1 ATOM 3860 C CA . LYS A 0 466 . 26.279 12.144 -20.850 1.00 95.25 466 A 1 ATOM 3861 C C . LYS A 0 466 . 26.155 12.849 -22.200 1.00 95.25 466 A 1 ATOM 3862 C CB . LYS A 0 466 . 25.262 12.770 -19.891 1.00 95.25 466 A 1 ATOM 3863 O O . LYS A 0 466 . 25.471 12.341 -23.084 1.00 95.25 466 A 1 ATOM 3864 C CG . LYS A 0 466 . 24.999 11.940 -18.628 1.00 95.25 466 A 1 ATOM 3865 C CD . LYS A 0 466 . 23.847 12.530 -17.796 1.00 95.25 466 A 1 ATOM 3866 C CE . LYS A 0 466 . 24.044 14.014 -17.443 1.00 95.25 466 A 1 ATOM 3867 N NZ . LYS A 0 466 . 22.812 14.610 -16.869 1.00 95.25 466 A 1 ATOM 3868 N N . MET A 0 467 . 26.771 14.023 -22.364 1.00 93.21 467 A 1 ATOM 3869 C CA . MET A 0 467 . 26.630 14.806 -23.592 1.00 93.21 467 A 1 ATOM 3870 C C . MET A 0 467 . 27.375 14.180 -24.776 1.00 93.21 467 A 1 ATOM 3871 C CB . MET A 0 467 . 26.989 16.280 -23.350 1.00 93.21 467 A 1 ATOM 3872 O O . MET A 0 467 . 26.831 14.209 -25.874 1.00 93.21 467 A 1 ATOM 3873 C CG . MET A 0 467 . 26.594 17.133 -24.566 1.00 93.21 467 A 1 ATOM 3874 S SD . MET A 0 467 . 26.232 18.876 -24.205 1.00 93.21 467 A 1 ATOM 3875 C CE . MET A 0 467 . 27.884 19.597 -24.382 1.00 93.21 467 A 1 ATOM 3876 N N . TYR A 0 468 . 28.526 13.531 -24.564 1.00 95.03 468 A 1 ATOM 3877 C CA . TYR A 0 468 . 29.152 12.681 -25.584 1.00 95.03 468 A 1 ATOM 3878 C C . TYR A 0 468 . 28.193 11.564 -26.025 1.00 95.03 468 A 1 ATOM 3879 C CB . TYR A 0 468 . 30.485 12.113 -25.071 1.00 95.03 468 A 1 ATOM 3880 O O . TYR A 0 468 . 27.826 11.494 -27.196 1.00 95.03 468 A 1 ATOM 3881 C CG . TYR A 0 468 . 31.080 11.050 -25.980 1.00 95.03 468 A 1 ATOM 3882 C CD1 . TYR A 0 468 . 30.812 9.690 -25.731 1.00 95.03 468 A 1 ATOM 3883 C CD2 . TYR A 0 468 . 31.855 11.414 -27.101 1.00 95.03 468 A 1 ATOM 3884 C CE1 . TYR A 0 468 . 31.309 8.697 -26.592 1.00 95.03 468 A 1 ATOM 3885 C CE2 . TYR A 0 468 . 32.344 10.420 -27.975 1.00 95.03 468 A 1 ATOM 3886 O OH . TYR A 0 468 . 32.453 8.082 -28.586 1.00 95.03 468 A 1 ATOM 3887 C CZ . TYR A 0 468 . 32.059 9.059 -27.727 1.00 95.03 468 A 1 ATOM 3888 N N . LEU A 0 469 . 27.694 10.756 -25.078 1.00 94.93 469 A 1 ATOM 3889 C CA . LEU A 0 469 . 26.813 9.615 -25.375 1.00 94.93 469 A 1 ATOM 3890 C C . LEU A 0 469 . 25.496 10.037 -26.054 1.00 94.93 469 A 1 ATOM 3891 C CB . LEU A 0 469 . 26.540 8.840 -24.071 1.00 94.93 469 A 1 ATOM 3892 O O . LEU A 0 469 . 24.986 9.323 -26.923 1.00 94.93 469 A 1 ATOM 3893 C CG . LEU A 0 469 . 27.786 8.182 -23.444 1.00 94.93 469 A 1 ATOM 3894 C CD1 . LEU A 0 469 . 27.438 7.601 -22.075 1.00 94.93 469 A 1 ATOM 3895 C CD2 . LEU A 0 469 . 28.347 7.054 -24.310 1.00 94.93 469 A 1 ATOM 3896 N N . ARG A 0 470 . 24.959 11.213 -25.702 1.00 91.07 470 A 1 ATOM 3897 C CA . ARG A 0 470 . 23.766 11.811 -26.327 1.00 91.07 470 A 1 ATOM 3898 C C . ARG A 0 470 . 24.023 12.332 -27.747 1.00 91.07 470 A 1 ATOM 3899 C CB . ARG A 0 470 . 23.233 12.930 -25.420 1.00 91.07 470 A 1 ATOM 3900 O O . ARG A 0 470 . 23.109 12.286 -28.566 1.00 91.07 470 A 1 ATOM 3901 C CG . ARG A 0 470 . 21.844 13.417 -25.866 1.00 91.07 470 A 1 ATOM 3902 C CD . ARG A 0 470 . 21.291 14.496 -24.932 1.00 91.07 470 A 1 ATOM 3903 N NE . ARG A 0 470 . 22.086 15.738 -25.009 1.00 91.07 470 A 1 ATOM 3904 N NH1 . ARG A 0 470 . 20.775 17.014 -23.620 1.00 91.07 470 A 1 ATOM 3905 N NH2 . ARG A 0 470 . 22.629 17.887 -24.510 1.00 91.07 470 A 1 ATOM 3906 C CZ . ARG A 0 470 . 21.826 16.870 -24.381 1.00 91.07 470 A 1 ATOM 3907 N N . ASN A 0 471 . 25.234 12.811 -28.029 1.00 90.59 471 A 1 ATOM 3908 C CA . ASN A 0 471 . 25.615 13.426 -29.305 1.00 90.59 471 A 1 ATOM 3909 C C . ASN A 0 471 . 26.279 12.438 -30.291 1.00 90.59 471 A 1 ATOM 3910 C CB . ASN A 0 471 . 26.511 14.647 -29.029 1.00 90.59 471 A 1 ATOM 3911 O O . ASN A 0 471 . 26.713 12.848 -31.369 1.00 90.59 471 A 1 ATOM 3912 C CG . ASN A 0 471 . 25.863 15.830 -28.323 1.00 90.59 471 A 1 ATOM 3913 N ND2 . ASN A 0 471 . 26.583 16.928 -28.277 1.00 90.59 471 A 1 ATOM 3914 O OD1 . ASN A 0 471 . 24.748 15.820 -27.810 1.00 90.59 471 A 1 ATOM 3915 N N . LEU A 0 472 . 26.352 11.145 -29.953 1.00 90.11 472 A 1 ATOM 3916 C CA . LEU A 0 472 . 26.702 10.087 -30.905 1.00 90.11 472 A 1 ATOM 3917 C C . LEU A 0 472 . 25.761 10.105 -32.128 1.00 90.11 472 A 1 ATOM 3918 C CB . LEU A 0 472 . 26.664 8.710 -30.215 1.00 90.11 472 A 1 ATOM 3919 O O . LEU A 0 472 . 24.562 10.377 -32.000 1.00 90.11 472 A 1 ATOM 3920 C CG . LEU A 0 472 . 27.795 8.415 -29.217 1.00 90.11 472 A 1 ATOM 3921 C CD1 . LEU A 0 472 . 27.482 7.122 -28.458 1.00 90.11 472 A 1 ATOM 3922 C CD2 . LEU A 0 472 . 29.137 8.234 -29.924 1.00 90.11 472 A 1 ATOM 3923 N N . ASN A 0 473 . 26.302 9.773 -33.301 1.00 85.44 473 A 1 ATOM 3924 C CA . ASN A 0 473 . 25.569 9.668 -34.569 1.00 85.44 473 A 1 ATOM 3925 C C . ASN A 0 473 . 24.354 8.717 -34.503 1.00 85.44 473 A 1 ATOM 3926 C CB . ASN A 0 473 . 26.577 9.279 -35.676 1.00 85.44 473 A 1 ATOM 3927 O O . ASN A 0 473 . 23.323 8.979 -35.120 1.00 85.44 473 A 1 ATOM 3928 C CG . ASN A 0 473 . 27.263 7.926 -35.505 1.00 85.44 473 A 1 ATOM 3929 N ND2 . ASN A 0 473 . 28.054 7.516 -36.465 1.00 85.44 473 A 1 ATOM 3930 O OD1 . ASN A 0 473 . 27.129 7.221 -34.521 1.00 85.44 473 A 1 ATOM 3931 N N . GLU A 0 474 . 24.457 7.666 -33.694 1.00 86.71 474 A 1 ATOM 3932 C CA . GLU A 0 474 . 23.398 6.733 -33.324 1.00 86.71 474 A 1 ATOM 3933 C C . GLU A 0 474 . 23.340 6.618 -31.780 1.00 86.71 474 A 1 ATOM 3934 C CB . GLU A 0 474 . 23.687 5.387 -34.024 1.00 86.71 474 A 1 ATOM 3935 O O . GLU A 0 474 . 24.365 6.801 -31.113 1.00 86.71 474 A 1 ATOM 3936 C CG . GLU A 0 474 . 22.457 4.480 -34.019 1.00 86.71 474 A 1 ATOM 3937 C CD . GLU A 0 474 . 22.581 3.175 -34.813 1.00 86.71 474 A 1 ATOM 3938 O OE1 . GLU A 0 474 . 21.499 2.593 -35.071 1.00 86.71 474 A 1 ATOM 3939 O OE2 . GLU A 0 474 . 23.709 2.728 -35.094 1.00 86.71 474 A 1 ATOM 3940 N N . PRO A 0 475 . 22.182 6.356 -31.140 1.00 91.79 475 A 1 ATOM 3941 C CA . PRO A 0 475 . 22.154 5.920 -29.743 1.00 91.79 475 A 1 ATOM 3942 C C . PRO A 0 475 . 23.069 4.719 -29.500 1.00 91.79 475 A 1 ATOM 3943 C CB . PRO A 0 475 . 20.691 5.592 -29.427 1.00 91.79 475 A 1 ATOM 3944 O O . PRO A 0 475 . 23.198 3.845 -30.353 1.00 91.79 475 A 1 ATOM 3945 C CG . PRO A 0 475 . 20.056 5.396 -30.799 1.00 91.79 475 A 1 ATOM 3946 C CD . PRO A 0 475 . 20.834 6.366 -31.676 1.00 91.79 475 A 1 ATOM 3947 N N . LEU A 0 476 . 23.666 4.641 -28.305 1.00 94.94 476 A 1 ATOM 3948 C CA . LEU A 0 476 . 24.612 3.573 -27.965 1.00 94.94 476 A 1 ATOM 3949 C C . LEU A 0 476 . 23.990 2.175 -28.132 1.00 94.94 476 A 1 ATOM 3950 C CB . LEU A 0 476 . 25.140 3.806 -26.535 1.00 94.94 476 A 1 ATOM 3951 O O . LEU A 0 476 . 24.665 1.252 -28.577 1.00 94.94 476 A 1 ATOM 3952 C CG . LEU A 0 476 . 26.152 2.743 -26.057 1.00 94.94 476 A 1 ATOM 3953 C CD1 . LEU A 0 476 . 27.371 2.643 -26.968 1.00 94.94 476 A 1 ATOM 3954 C CD2 . LEU A 0 476 . 26.649 3.084 -24.653 1.00 94.94 476 A 1 ATOM 3955 N N . MET A 0 477 . 22.692 2.034 -27.854 1.00 94.19 477 A 1 ATOM 3956 C CA . MET A 0 477 . 21.944 0.780 -28.016 1.00 94.19 477 A 1 ATOM 3957 C C . MET A 0 477 . 21.330 0.590 -29.423 1.00 94.19 477 A 1 ATOM 3958 C CB . MET A 0 477 . 20.929 0.654 -26.870 1.00 94.19 477 A 1 ATOM 3959 O O . MET A 0 477 . 20.561 -0.345 -29.636 1.00 94.19 477 A 1 ATOM 3960 C CG . MET A 0 477 . 21.649 0.642 -25.510 1.00 94.19 477 A 1 ATOM 3961 S SD . MET A 0 477 . 20.612 0.363 -24.051 1.00 94.19 477 A 1 ATOM 3962 C CE . MET A 0 477 . 20.072 -1.333 -24.382 1.00 94.19 477 A 1 ATOM 3963 N N . THR A 0 478 . 21.726 1.423 -30.395 1.00 92.19 478 A 1 ATOM 3964 C CA . THR A 0 478 . 21.279 1.499 -31.806 1.00 92.19 478 A 1 ATOM 3965 C C . THR A 0 478 . 19.817 1.911 -32.023 1.00 92.19 478 A 1 ATOM 3966 C CB . THR A 0 478 . 21.613 0.244 -32.630 1.00 92.19 478 A 1 ATOM 3967 O O . THR A 0 478 . 18.943 1.652 -31.198 1.00 92.19 478 A 1 ATOM 3968 C CG2 . THR A 0 478 . 23.058 -0.232 -32.474 1.00 92.19 478 A 1 ATOM 3969 O OG1 . THR A 0 478 . 20.744 -0.800 -32.263 1.00 92.19 478 A 1 ATOM 3970 N N . TYR A 0 479 . 19.523 2.533 -33.170 1.00 90.29 479 A 1 ATOM 3971 C CA . TYR A 0 479 . 18.154 2.676 -33.672 1.00 90.29 479 A 1 ATOM 3972 C C . TYR A 0 479 . 17.609 1.335 -34.176 1.00 90.29 479 A 1 ATOM 3973 C CB . TYR A 0 479 . 18.097 3.693 -34.826 1.00 90.29 479 A 1 ATOM 3974 O O . TYR A 0 479 . 16.400 1.124 -34.115 1.00 90.29 479 A 1 ATOM 3975 C CG . TYR A 0 479 . 18.353 5.147 -34.474 1.00 90.29 479 A 1 ATOM 3976 C CD1 . TYR A 0 479 . 17.592 5.785 -33.474 1.00 90.29 479 A 1 ATOM 3977 C CD2 . TYR A 0 479 . 19.319 5.882 -35.189 1.00 90.29 479 A 1 ATOM 3978 C CE1 . TYR A 0 479 . 17.810 7.144 -33.178 1.00 90.29 479 A 1 ATOM 3979 C CE2 . TYR A 0 479 . 19.564 7.234 -34.874 1.00 90.29 479 A 1 ATOM 3980 O OH . TYR A 0 479 . 19.037 9.165 -33.543 1.00 90.29 479 A 1 ATOM 3981 C CZ . TYR A 0 479 . 18.806 7.866 -33.866 1.00 90.29 479 A 1 ATOM 3982 N N . GLN A 0 480 . 18.479 0.437 -34.664 1.00 91.25 480 A 1 ATOM 3983 C CA . GLN A 0 480 . 18.089 -0.882 -35.175 1.00 91.25 480 A 1 ATOM 3984 C C . GLN A 0 480 . 17.380 -1.726 -34.108 1.00 91.25 480 A 1 ATOM 3985 C CB . GLN A 0 480 . 19.325 -1.608 -35.737 1.00 91.25 480 A 1 ATOM 3986 O O . GLN A 0 480 . 16.301 -2.246 -34.373 1.00 91.25 480 A 1 ATOM 3987 C CG . GLN A 0 480 . 18.973 -3.016 -36.256 1.00 91.25 480 A 1 ATOM 3988 C CD . GLN A 0 480 . 20.139 -3.754 -36.906 1.00 91.25 480 A 1 ATOM 3989 N NE2 . GLN A 0 480 . 20.030 -5.052 -37.068 1.00 91.25 480 A 1 ATOM 3990 O OE1 . GLN A 0 480 . 21.150 -3.201 -37.300 1.00 91.25 480 A 1 ATOM 3991 N N . TYR A 0 481 . 17.965 -1.838 -32.913 1.00 93.14 481 A 1 ATOM 3992 C CA . TYR A 0 481 . 17.421 -2.661 -31.827 1.00 93.14 481 A 1 ATOM 3993 C C . TYR A 0 481 . 16.568 -1.874 -30.820 1.00 93.14 481 A 1 ATOM 3994 C CB . TYR A 0 481 . 18.560 -3.430 -31.143 1.00 93.14 481 A 1 ATOM 3995 O O . TYR A 0 481 . 16.078 -2.466 -29.862 1.00 93.14 481 A 1 ATOM 3996 C CG . TYR A 0 481 . 19.366 -4.322 -32.072 1.00 93.14 481 A 1 ATOM 3997 C CD1 . TYR A 0 481 . 18.748 -5.406 -32.729 1.00 93.14 481 A 1 ATOM 3998 C CD2 . TYR A 0 481 . 20.737 -4.075 -32.270 1.00 93.14 481 A 1 ATOM 3999 C CE1 . TYR A 0 481 . 19.507 -6.246 -33.569 1.00 93.14 481 A 1 ATOM 4000 C CE2 . TYR A 0 481 . 21.501 -4.917 -33.097 1.00 93.14 481 A 1 ATOM 4001 O OH . TYR A 0 481 . 21.639 -6.860 -34.489 1.00 93.14 481 A 1 ATOM 4002 C CZ . TYR A 0 481 . 20.888 -6.011 -33.740 1.00 93.14 481 A 1 ATOM 4003 N N . HIS A 0 482 . 16.355 -0.563 -31.012 1.00 92.08 482 A 1 ATOM 4004 C CA . HIS A 0 482 . 15.574 0.266 -30.081 1.00 92.08 482 A 1 ATOM 4005 C C . HIS A 0 482 . 14.197 -0.347 -29.796 1.00 92.08 482 A 1 ATOM 4006 C CB . HIS A 0 482 . 15.422 1.696 -30.629 1.00 92.08 482 A 1 ATOM 4007 O O . HIS A 0 482 . 13.855 -0.568 -28.639 1.00 92.08 482 A 1 ATOM 4008 C CG . HIS A 0 482 . 14.629 2.619 -29.725 1.00 92.08 482 A 1 ATOM 4009 C CD2 . HIS A 0 482 . 15.129 3.663 -28.996 1.00 92.08 482 A 1 ATOM 4010 N ND1 . HIS A 0 482 . 13.279 2.554 -29.448 1.00 92.08 482 A 1 ATOM 4011 C CE1 . HIS A 0 482 . 12.984 3.519 -28.559 1.00 92.08 482 A 1 ATOM 4012 N NE2 . HIS A 0 482 . 14.080 4.240 -28.271 1.00 92.08 482 A 1 ATOM 4013 N N . SER A 0 483 . 13.408 -0.638 -30.836 1.00 90.56 483 A 1 ATOM 4014 C CA . SER A 0 483 . 12.078 -1.241 -30.677 1.00 90.56 483 A 1 ATOM 4015 C C . SER A 0 483 . 12.139 -2.597 -29.976 1.00 90.56 483 A 1 ATOM 4016 C CB . SER A 0 483 . 11.391 -1.385 -32.036 1.00 90.56 483 A 1 ATOM 4017 O O . SER A 0 483 . 11.355 -2.827 -29.062 1.00 90.56 483 A 1 ATOM 4018 O OG . SER A 0 483 . 11.109 -0.096 -32.554 1.00 90.56 483 A 1 ATOM 4019 N N . ASP A 0 484 . 13.108 -3.448 -30.323 1.00 94.20 484 A 1 ATOM 4020 C CA . ASP A 0 484 . 13.287 -4.753 -29.683 1.00 94.20 484 A 1 ATOM 4021 C C . ASP A 0 484 . 13.570 -4.615 -28.175 1.00 94.20 484 A 1 ATOM 4022 C CB . ASP A 0 484 . 14.438 -5.533 -30.340 1.00 94.20 484 A 1 ATOM 4023 O O . ASP A 0 484 . 12.997 -5.351 -27.376 1.00 94.20 484 A 1 ATOM 4024 C CG . ASP A 0 484 . 14.297 -5.875 -31.829 1.00 94.20 484 A 1 ATOM 4025 O OD1 . ASP A 0 484 . 13.247 -5.562 -32.430 1.00 94.20 484 A 1 ATOM 4026 O OD2 . ASP A 0 484 . 15.271 -6.467 -32.354 1.00 94.20 484 A 1 ATOM 4027 N N . PHE A 0 485 . 14.404 -3.650 -27.761 1.00 96.27 485 A 1 ATOM 4028 C CA . PHE A 0 485 . 14.670 -3.375 -26.342 1.00 96.27 485 A 1 ATOM 4029 C C . PHE A 0 485 . 13.423 -2.880 -25.595 1.00 96.27 485 A 1 ATOM 4030 C CB . PHE A 0 485 . 15.819 -2.361 -26.194 1.00 96.27 485 A 1 ATOM 4031 O O . PHE A 0 485 . 13.229 -3.240 -24.433 1.00 96.27 485 A 1 ATOM 4032 C CG . PHE A 0 485 . 17.215 -2.942 -26.318 1.00 96.27 485 A 1 ATOM 4033 C CD1 . PHE A 0 485 . 17.687 -3.852 -25.352 1.00 96.27 485 A 1 ATOM 4034 C CD2 . PHE A 0 485 . 18.067 -2.543 -27.365 1.00 96.27 485 A 1 ATOM 4035 C CE1 . PHE A 0 485 . 18.992 -4.369 -25.441 1.00 96.27 485 A 1 ATOM 4036 C CE2 . PHE A 0 485 . 19.366 -3.070 -27.464 1.00 96.27 485 A 1 ATOM 4037 C CZ . PHE A 0 485 . 19.831 -3.983 -26.501 1.00 96.27 485 A 1 ATOM 4038 N N . ILE A 0 486 . 12.563 -2.092 -26.247 1.00 93.71 486 A 1 ATOM 4039 C CA . ILE A 0 486 . 11.305 -1.623 -25.650 1.00 93.71 486 A 1 ATOM 4040 C C . ILE A 0 486 . 10.300 -2.771 -25.506 1.00 93.71 486 A 1 ATOM 4041 C CB . ILE A 0 486 . 10.756 -0.409 -26.436 1.00 93.71 486 A 1 ATOM 4042 O O . ILE A 0 486 . 9.742 -2.953 -24.425 1.00 93.71 486 A 1 ATOM 4043 C CG1 . ILE A 0 486 . 11.701 0.818 -26.419 1.00 93.71 486 A 1 ATOM 4044 C CG2 . ILE A 0 486 . 9.373 0.005 -25.917 1.00 93.71 486 A 1 ATOM 4045 C CD1 . ILE A 0 486 . 12.449 1.103 -25.111 1.00 93.71 486 A 1 ATOM 4046 N N . GLU A 0 487 . 10.122 -3.609 -26.528 1.00 93.72 487 A 1 ATOM 4047 C CA . GLU A 0 487 . 9.240 -4.782 -26.439 1.00 93.72 487 A 1 ATOM 4048 C C . GLU A 0 487 . 9.793 -5.864 -25.486 1.00 93.72 487 A 1 ATOM 4049 C CB . GLU A 0 487 . 8.946 -5.335 -27.844 1.00 93.72 487 A 1 ATOM 4050 O O . GLU A 0 487 . 9.021 -6.561 -24.823 1.00 93.72 487 A 1 ATOM 4051 C CG . GLU A 0 487 . 8.220 -4.338 -28.772 1.00 93.72 487 A 1 ATOM 4052 C CD . GLU A 0 487 . 6.946 -3.741 -28.152 1.00 93.72 487 A 1 ATOM 4053 O OE1 . GLU A 0 487 . 6.845 -2.491 -28.061 1.00 93.72 487 A 1 ATOM 4054 O OE2 . GLU A 0 487 . 6.073 -4.524 -27.724 1.00 93.72 487 A 1 ATOM 4055 N N . ALA A 0 488 . 11.119 -5.953 -25.314 1.00 95.46 488 A 1 ATOM 4056 C CA . ALA A 0 488 . 11.749 -6.758 -24.265 1.00 95.46 488 A 1 ATOM 4057 C C . ALA A 0 488 . 11.476 -6.204 -22.852 1.00 95.46 488 A 1 ATOM 4058 C CB . ALA A 0 488 . 13.253 -6.865 -24.544 1.00 95.46 488 A 1 ATOM 4059 O O . ALA A 0 488 . 11.265 -6.981 -21.923 1.00 95.46 488 A 1 ATOM 4060 N N . ALA A 0 489 . 11.419 -4.881 -22.671 1.00 94.73 489 A 1 ATOM 4061 C CA . ALA A 0 489 . 11.050 -4.256 -21.396 1.00 94.73 489 A 1 ATOM 4062 C C . ALA A 0 489 . 9.541 -4.309 -21.084 1.00 94.73 489 A 1 ATOM 4063 C CB . ALA A 0 489 . 11.586 -2.824 -21.385 1.00 94.73 489 A 1 ATOM 4064 O O . ALA A 0 489 . 9.169 -4.192 -19.916 1.00 94.73 489 A 1 ATOM 4065 N N . LYS A 0 490 . 8.687 -4.529 -22.095 1.00 93.34 490 A 1 ATOM 4066 C CA . LYS A 0 490 . 7.231 -4.733 -21.957 1.00 93.34 490 A 1 ATOM 4067 C C . LYS A 0 490 . 6.823 -6.178 -21.610 1.00 93.34 490 A 1 ATOM 4068 C CB . LYS A 0 490 . 6.523 -4.253 -23.241 1.00 93.34 490 A 1 ATOM 4069 O O . LYS A 0 490 . 5.640 -6.423 -21.395 1.00 93.34 490 A 1 ATOM 4070 C CG . LYS A 0 490 . 6.535 -2.723 -23.415 1.00 93.34 490 A 1 ATOM 4071 C CD . LYS A 0 490 . 6.011 -2.334 -24.806 1.00 93.34 490 A 1 ATOM 4072 C CE . LYS A 0 490 . 6.104 -0.823 -25.054 1.00 93.34 490 A 1 ATOM 4073 N NZ . LYS A 0 490 . 5.847 -0.480 -26.477 1.00 93.34 490 A 1 ATOM 4074 N N . GLN A 0 491 . 7.756 -7.137 -21.546 1.00 93.13 491 A 1 ATOM 4075 C CA . GLN A 0 491 . 7.436 -8.531 -21.190 1.00 93.13 491 A 1 ATOM 4076 C C . GLN A 0 491 . 6.898 -8.642 -19.755 1.00 93.13 491 A 1 ATOM 4077 C CB . GLN A 0 491 . 8.660 -9.453 -21.347 1.00 93.13 491 A 1 ATOM 4078 O O . GLN A 0 491 . 7.456 -8.042 -18.839 1.00 93.13 491 A 1 ATOM 4079 C CG . GLN A 0 491 . 9.242 -9.501 -22.764 1.00 93.13 491 A 1 ATOM 4080 C CD . GLN A 0 491 . 8.239 -10.016 -23.784 1.00 93.13 491 A 1 ATOM 4081 N NE2 . GLN A 0 491 . 7.863 -9.214 -24.753 1.00 93.13 491 A 1 ATOM 4082 O OE1 . GLN A 0 491 . 7.765 -11.138 -23.702 1.00 93.13 491 A 1 ATOM 4083 N N . GLU A 0 492 . 5.864 -9.458 -19.536 1.00 87.04 492 A 1 ATOM 4084 C CA . GLU A 0 492 . 5.168 -9.566 -18.244 1.00 87.04 492 A 1 ATOM 4085 C C . GLU A 0 492 . 6.116 -9.891 -17.080 1.00 87.04 492 A 1 ATOM 4086 C CB . GLU A 0 492 . 4.084 -10.652 -18.322 1.00 87.04 492 A 1 ATOM 4087 O O . GLU A 0 492 . 6.170 -9.153 -16.096 1.00 87.04 492 A 1 ATOM 4088 C CG . GLU A 0 492 . 2.956 -10.330 -19.317 1.00 87.04 492 A 1 ATOM 4089 C CD . GLU A 0 492 . 1.928 -11.469 -19.440 1.00 87.04 492 A 1 ATOM 4090 O OE1 . GLU A 0 492 . 0.967 -11.286 -20.219 1.00 87.04 492 A 1 ATOM 4091 O OE2 . GLU A 0 492 . 2.122 -12.525 -18.793 1.00 87.04 492 A 1 ATOM 4092 N N . THR A 0 493 . 6.916 -10.960 -17.182 1.00 91.34 493 A 1 ATOM 4093 C CA . THR A 0 493 . 7.790 -11.378 -16.075 1.00 91.34 493 A 1 ATOM 4094 C C . THR A 0 493 . 9.181 -10.750 -16.156 1.00 91.34 493 A 1 ATOM 4095 C CB . THR A 0 493 . 7.895 -12.903 -15.912 1.00 91.34 493 A 1 ATOM 4096 O O . THR A 0 493 . 9.814 -10.717 -17.214 1.00 91.34 493 A 1 ATOM 4097 C CG2 . THR A 0 493 . 6.548 -13.622 -15.946 1.00 91.34 493 A 1 ATOM 4098 O OG1 . THR A 0 493 . 8.717 -13.474 -16.897 1.00 91.34 493 A 1 ATOM 4099 N N . LEU A 0 494 . 9.726 -10.344 -15.004 1.00 91.06 494 A 1 ATOM 4100 C CA . LEU A 0 494 . 11.090 -9.809 -14.893 1.00 91.06 494 A 1 ATOM 4101 C C . LEU A 0 494 . 12.143 -10.740 -15.526 1.00 91.06 494 A 1 ATOM 4102 C CB . LEU A 0 494 . 11.381 -9.552 -13.401 1.00 91.06 494 A 1 ATOM 4103 O O . LEU A 0 494 . 13.057 -10.268 -16.195 1.00 91.06 494 A 1 ATOM 4104 C CG . LEU A 0 494 . 12.786 -8.992 -13.095 1.00 91.06 494 A 1 ATOM 4105 C CD1 . LEU A 0 494 . 13.023 -7.630 -13.750 1.00 91.06 494 A 1 ATOM 4106 C CD2 . LEU A 0 494 . 12.956 -8.845 -11.584 1.00 91.06 494 A 1 ATOM 4107 N N . ASN A 0 495 . 11.999 -12.062 -15.378 1.00 92.34 495 A 1 ATOM 4108 C CA . ASN A 0 495 . 12.931 -13.026 -15.972 1.00 92.34 495 A 1 ATOM 4109 C C . ASN A 0 495 . 12.885 -13.052 -17.509 1.00 92.34 495 A 1 ATOM 4110 C CB . ASN A 0 495 . 12.690 -14.424 -15.376 1.00 92.34 495 A 1 ATOM 4111 O O . ASN A 0 495 . 13.938 -13.209 -18.124 1.00 92.34 495 A 1 ATOM 4112 C CG . ASN A 0 495 . 13.423 -14.604 -14.060 1.00 92.34 495 A 1 ATOM 4113 N ND2 . ASN A 0 495 . 12.723 -14.901 -12.990 1.00 92.34 495 A 1 ATOM 4114 O OD1 . ASN A 0 495 . 14.638 -14.483 -13.988 1.00 92.34 495 A 1 ATOM 4115 N N . GLN A 0 496 . 11.716 -12.864 -18.135 1.00 93.77 496 A 1 ATOM 4116 C CA . GLN A 0 496 . 11.627 -12.702 -19.592 1.00 93.77 496 A 1 ATOM 4117 C C . GLN A 0 496 . 12.304 -11.402 -20.035 1.00 93.77 496 A 1 ATOM 4118 C CB . GLN A 0 496 . 10.164 -12.730 -20.054 1.00 93.77 496 A 1 ATOM 4119 O O . GLN A 0 496 . 13.133 -11.446 -20.941 1.00 93.77 496 A 1 ATOM 4120 C CG . GLN A 0 496 . 9.558 -14.144 -20.031 1.00 93.77 496 A 1 ATOM 4121 C CD . GLN A 0 496 . 8.033 -14.111 -19.970 1.00 93.77 496 A 1 ATOM 4122 N NE2 . GLN A 0 496 . 7.336 -14.990 -20.651 1.00 93.77 496 A 1 ATOM 4123 O OE1 . GLN A 0 496 . 7.443 -13.324 -19.246 1.00 93.77 496 A 1 ATOM 4124 N N . ARG A 0 497 . 12.043 -10.276 -19.349 1.00 95.37 497 A 1 ATOM 4125 C CA . ARG A 0 497 . 12.691 -8.987 -19.662 1.00 95.37 497 A 1 ATOM 4126 C C . ARG A 0 497 . 14.214 -9.093 -19.593 1.00 95.37 497 A 1 ATOM 4127 C CB . ARG A 0 497 . 12.223 -7.858 -18.731 1.00 95.37 497 A 1 ATOM 4128 O O . ARG A 0 497 . 14.896 -8.721 -20.540 1.00 95.37 497 A 1 ATOM 4129 C CG . ARG A 0 497 . 10.710 -7.640 -18.655 1.00 95.37 497 A 1 ATOM 4130 C CD . ARG A 0 497 . 10.383 -6.586 -17.594 1.00 95.37 497 A 1 ATOM 4131 N NE . ARG A 0 497 . 9.099 -6.891 -16.957 1.00 95.37 497 A 1 ATOM 4132 N NH1 . ARG A 0 497 . 9.219 -5.397 -15.246 1.00 95.37 497 A 1 ATOM 4133 N NH2 . ARG A 0 497 . 7.509 -6.813 -15.351 1.00 95.37 497 A 1 ATOM 4134 C CZ . ARG A 0 497 . 8.612 -6.365 -15.859 1.00 95.37 497 A 1 ATOM 4135 N N . VAL A 0 498 . 14.748 -9.660 -18.505 1.00 96.02 498 A 1 ATOM 4136 C CA . VAL A 0 498 . 16.195 -9.877 -18.333 1.00 96.02 498 A 1 ATOM 4137 C C . VAL A 0 498 . 16.752 -10.778 -19.439 1.00 96.02 498 A 1 ATOM 4138 C CB . VAL A 0 498 . 16.516 -10.448 -16.935 1.00 96.02 498 A 1 ATOM 4139 O O . VAL A 0 498 . 17.785 -10.445 -20.011 1.00 96.02 498 A 1 ATOM 4140 C CG1 . VAL A 0 498 . 18.000 -10.809 -16.779 1.00 96.02 498 A 1 ATOM 4141 C CG2 . VAL A 0 498 . 16.198 -9.442 -15.821 1.00 96.02 498 A 1 ATOM 4142 N N . ASN A 0 499 . 16.080 -11.883 -19.782 1.00 95.09 499 A 1 ATOM 4143 C CA . ASN A 0 499 . 16.547 -12.805 -20.825 1.00 95.09 499 A 1 ATOM 4144 C C . ASN A 0 499 . 16.556 -12.177 -22.228 1.00 95.09 499 A 1 ATOM 4145 C CB . ASN A 0 499 . 15.676 -14.073 -20.817 1.00 95.09 499 A 1 ATOM 4146 O O . ASN A 0 499 . 17.530 -12.348 -22.960 1.00 95.09 499 A 1 ATOM 4147 C CG . ASN A 0 499 . 15.987 -15.042 -19.690 1.00 95.09 499 A 1 ATOM 4148 N ND2 . ASN A 0 499 . 15.123 -16.006 -19.477 1.00 95.09 499 A 1 ATOM 4149 O OD1 . ASN A 0 499 . 17.009 -14.995 -19.018 1.00 95.09 499 A 1 ATOM 4150 N N . GLU A 0 500 . 15.509 -11.446 -22.615 1.00 96.15 500 A 1 ATOM 4151 C CA . GLU A 0 500 . 15.447 -10.837 -23.948 1.00 96.15 500 A 1 ATOM 4152 C C . GLU A 0 500 . 16.354 -9.600 -24.054 1.00 96.15 500 A 1 ATOM 4153 C CB . GLU A 0 500 . 13.991 -10.580 -24.372 1.00 96.15 500 A 1 ATOM 4154 O O . GLU A 0 500 . 17.065 -9.463 -25.048 1.00 96.15 500 A 1 ATOM 4155 C CG . GLU A 0 500 . 13.143 -11.867 -24.488 1.00 96.15 500 A 1 ATOM 4156 C CD . GLU A 0 500 . 13.793 -12.981 -25.336 1.00 96.15 500 A 1 ATOM 4157 O OE1 . GLU A 0 500 . 13.877 -14.143 -24.861 1.00 96.15 500 A 1 ATOM 4158 O OE2 . GLU A 0 500 . 14.283 -12.701 -26.453 1.00 96.15 500 A 1 ATOM 4159 N N . VAL A 0 501 . 16.474 -8.775 -23.002 1.00 97.03 501 A 1 ATOM 4160 C CA . VAL A 0 501 . 17.505 -7.717 -22.939 1.00 97.03 501 A 1 ATOM 4161 C C . VAL A 0 501 . 18.914 -8.325 -23.025 1.00 97.03 501 A 1 ATOM 4162 C CB . VAL A 0 501 . 17.335 -6.829 -21.684 1.00 97.03 501 A 1 ATOM 4163 O O . VAL A 0 501 . 19.741 -7.823 -23.783 1.00 97.03 501 A 1 ATOM 4164 C CG1 . VAL A 0 501 . 18.492 -5.838 -21.488 1.00 97.03 501 A 1 ATOM 4165 C CG2 . VAL A 0 501 . 16.055 -5.984 -21.779 1.00 97.03 501 A 1 ATOM 4166 N N . HIS A 0 502 . 19.190 -9.442 -22.339 1.00 97.13 502 A 1 ATOM 4167 C CA . HIS A 0 502 . 20.479 -10.151 -22.410 1.00 97.13 502 A 1 ATOM 4168 C C . HIS A 0 502 . 20.790 -10.660 -23.826 1.00 97.13 502 A 1 ATOM 4169 C CB . HIS A 0 502 . 20.469 -11.298 -21.383 1.00 97.13 502 A 1 ATOM 4170 O O . HIS A 0 502 . 21.889 -10.434 -24.338 1.00 97.13 502 A 1 ATOM 4171 C CG . HIS A 0 502 . 21.755 -12.062 -21.196 1.00 97.13 502 A 1 ATOM 4172 C CD2 . HIS A 0 502 . 23.010 -11.629 -21.510 1.00 97.13 502 A 1 ATOM 4173 N ND1 . HIS A 0 502 . 21.851 -13.278 -20.512 1.00 97.13 502 A 1 ATOM 4174 C CE1 . HIS A 0 502 . 23.164 -13.537 -20.415 1.00 97.13 502 A 1 ATOM 4175 N NE2 . HIS A 0 502 . 23.877 -12.574 -21.013 1.00 97.13 502 A 1 ATOM 4176 N N . LYS A 0 503 . 19.808 -11.277 -24.499 1.00 95.45 503 A 1 ATOM 4177 C CA . LYS A 0 503 . 19.911 -11.684 -25.913 1.00 95.45 503 A 1 ATOM 4178 C C . LYS A 0 503 . 20.157 -10.495 -26.848 1.00 95.45 503 A 1 ATOM 4179 C CB . LYS A 0 503 . 18.621 -12.403 -26.338 1.00 95.45 503 A 1 ATOM 4180 O O . LYS A 0 503 . 20.901 -10.644 -27.814 1.00 95.45 503 A 1 ATOM 4181 C CG . LYS A 0 503 . 18.482 -13.844 -25.816 1.00 95.45 503 A 1 ATOM 4182 C CD . LYS A 0 503 . 17.032 -14.296 -26.036 1.00 95.45 503 A 1 ATOM 4183 C CE . LYS A 0 503 . 16.770 -15.776 -25.738 1.00 95.45 503 A 1 ATOM 4184 N NZ . LYS A 0 503 . 15.357 -16.122 -26.036 1.00 95.45 503 A 1 ATOM 4185 N N . LEU A 0 504 . 19.538 -9.340 -26.595 1.00 96.19 504 A 1 ATOM 4186 C CA . LEU A 0 504 . 19.673 -8.138 -27.427 1.00 96.19 504 A 1 ATOM 4187 C C . LEU A 0 504 . 21.011 -7.417 -27.225 1.00 96.19 504 A 1 ATOM 4188 C CB . LEU A 0 504 . 18.487 -7.198 -27.162 1.00 96.19 504 A 1 ATOM 4189 O O . LEU A 0 504 . 21.616 -7.000 -28.210 1.00 96.19 504 A 1 ATOM 4190 C CG . LEU A 0 504 . 17.148 -7.693 -27.732 1.00 96.19 504 A 1 ATOM 4191 C CD1 . LEU A 0 504 . 16.011 -6.881 -27.123 1.00 96.19 504 A 1 ATOM 4192 C CD2 . LEU A 0 504 . 17.096 -7.534 -29.252 1.00 96.19 504 A 1 ATOM 4193 N N . VAL A 0 505 . 21.530 -7.340 -25.994 1.00 97.04 505 A 1 ATOM 4194 C CA . VAL A 0 505 . 22.868 -6.776 -25.722 1.00 97.04 505 A 1 ATOM 4195 C C . VAL A 0 505 . 23.945 -7.511 -26.527 1.00 97.04 505 A 1 ATOM 4196 C CB . VAL A 0 505 . 23.169 -6.780 -24.208 1.00 97.04 505 A 1 ATOM 4197 O O . VAL A 0 505 . 24.774 -6.866 -27.161 1.00 97.04 505 A 1 ATOM 4198 C CG1 . VAL A 0 505 . 24.633 -6.470 -23.878 1.00 97.04 505 A 1 ATOM 4199 C CG2 . VAL A 0 505 . 22.334 -5.714 -23.493 1.00 97.04 505 A 1 ATOM 4200 N N . TYR A 0 506 . 23.883 -8.843 -26.614 1.00 95.26 506 A 1 ATOM 4201 C CA . TYR A 0 506 . 24.815 -9.644 -27.424 1.00 95.26 506 A 1 ATOM 4202 C C . TYR A 0 506 . 24.592 -9.582 -28.951 1.00 95.26 506 A 1 ATOM 4203 C CB . TYR A 0 506 . 24.833 -11.089 -26.905 1.00 95.26 506 A 1 ATOM 4204 O O . TYR A 0 506 . 25.366 -10.186 -29.694 1.00 95.26 506 A 1 ATOM 4205 C CG . TYR A 0 506 . 25.819 -11.299 -25.774 1.00 95.26 506 A 1 ATOM 4206 C CD1 . TYR A 0 506 . 27.169 -11.574 -26.070 1.00 95.26 506 A 1 ATOM 4207 C CD2 . TYR A 0 506 . 25.402 -11.198 -24.435 1.00 95.26 506 A 1 ATOM 4208 C CE1 . TYR A 0 506 . 28.102 -11.763 -25.031 1.00 95.26 506 A 1 ATOM 4209 C CE2 . TYR A 0 506 . 26.324 -11.434 -23.399 1.00 95.26 506 A 1 ATOM 4210 O OH . TYR A 0 506 . 28.554 -11.899 -22.670 1.00 95.26 506 A 1 ATOM 4211 C CZ . TYR A 0 506 . 27.675 -11.703 -23.687 1.00 95.26 506 A 1 ATOM 4212 N N . LYS A 0 507 . 23.574 -8.856 -29.440 1.00 94.70 507 A 1 ATOM 4213 C CA . LYS A 0 507 . 23.384 -8.541 -30.873 1.00 94.70 507 A 1 ATOM 4214 C C . LYS A 0 507 . 23.913 -7.154 -31.264 1.00 94.70 507 A 1 ATOM 4215 C CB . LYS A 0 507 . 21.899 -8.643 -31.246 1.00 94.70 507 A 1 ATOM 4216 O O . LYS A 0 507 . 23.942 -6.839 -32.457 1.00 94.70 507 A 1 ATOM 4217 C CG . LYS A 0 507 . 21.310 -10.060 -31.211 1.00 94.70 507 A 1 ATOM 4218 C CD . LYS A 0 507 . 19.798 -9.929 -31.426 1.00 94.70 507 A 1 ATOM 4219 C CE . LYS A 0 507 . 19.034 -11.243 -31.267 1.00 94.70 507 A 1 ATOM 4220 N NZ . LYS A 0 507 . 17.567 -10.985 -31.262 1.00 94.70 507 A 1 ATOM 4221 N N . LEU A 0 508 . 24.303 -6.321 -30.294 1.00 95.03 508 A 1 ATOM 4222 C CA . LEU A 0 508 . 24.892 -5.006 -30.551 1.00 95.03 508 A 1 ATOM 4223 C C . LEU A 0 508 . 26.228 -5.140 -31.309 1.00 95.03 508 A 1 ATOM 4224 C CB . LEU A 0 508 . 25.110 -4.251 -29.224 1.00 95.03 508 A 1 ATOM 4225 O O . LEU A 0 508 . 26.959 -6.109 -31.090 1.00 95.03 508 A 1 ATOM 4226 C CG . LEU A 0 508 . 23.823 -3.807 -28.505 1.00 95.03 508 A 1 ATOM 4227 C CD1 . LEU A 0 508 . 24.157 -3.272 -27.112 1.00 95.03 508 A 1 ATOM 4228 C CD2 . LEU A 0 508 . 23.120 -2.681 -29.264 1.00 95.03 508 A 1 ATOM 4229 N N . PRO A 0 509 . 26.601 -4.163 -32.159 1.00 94.61 509 A 1 ATOM 4230 C CA . PRO A 0 509 . 27.942 -4.112 -32.736 1.00 94.61 509 A 1 ATOM 4231 C C . PRO A 0 509 . 29.022 -4.079 -31.643 1.00 94.61 509 A 1 ATOM 4232 C CB . PRO A 0 509 . 27.978 -2.856 -33.613 1.00 94.61 509 A 1 ATOM 4233 O O . PRO A 0 509 . 28.819 -3.495 -30.579 1.00 94.61 509 A 1 ATOM 4234 C CG . PRO A 0 509 . 26.505 -2.558 -33.902 1.00 94.61 509 A 1 ATOM 4235 C CD . PRO A 0 509 . 25.792 -3.056 -32.647 1.00 94.61 509 A 1 ATOM 4236 N N . GLN A 0 510 . 30.193 -4.665 -31.909 1.00 93.77 510 A 1 ATOM 4237 C CA . GLN A 0 510 . 31.250 -4.827 -30.900 1.00 93.77 510 A 1 ATOM 4238 C C . GLN A 0 510 . 31.657 -3.516 -30.177 1.00 93.77 510 A 1 ATOM 4239 C CB . GLN A 0 510 . 32.448 -5.561 -31.535 1.00 93.77 510 A 1 ATOM 4240 O O . GLN A 0 510 . 31.767 -3.560 -28.949 1.00 93.77 510 A 1 ATOM 4241 C CG . GLN A 0 510 . 33.572 -5.897 -30.540 1.00 93.77 510 A 1 ATOM 4242 C CD . GLN A 0 510 . 33.160 -6.878 -29.445 1.00 93.77 510 A 1 ATOM 4243 N NE2 . GLN A 0 510 . 33.851 -6.894 -28.329 1.00 93.77 510 A 1 ATOM 4244 O OE1 . GLN A 0 510 . 32.240 -7.667 -29.572 1.00 93.77 510 A 1 ATOM 4245 N N . PRO A 0 511 . 31.808 -2.350 -30.848 1.00 94.75 511 A 1 ATOM 4246 C CA . PRO A 0 511 . 32.095 -1.087 -30.157 1.00 94.75 511 A 1 ATOM 4247 C C . PRO A 0 511 . 30.945 -0.646 -29.240 1.00 94.75 511 A 1 ATOM 4248 C CB . PRO A 0 511 . 32.360 -0.051 -31.260 1.00 94.75 511 A 1 ATOM 4249 O O . PRO A 0 511 . 31.172 -0.223 -28.108 1.00 94.75 511 A 1 ATOM 4250 C CG . PRO A 0 511 . 32.734 -0.898 -32.474 1.00 94.75 511 A 1 ATOM 4251 C CD . PRO A 0 511 . 31.856 -2.132 -32.287 1.00 94.75 511 A 1 ATOM 4252 N N . ASN A 0 512 . 29.696 -0.799 -29.690 1.00 95.93 512 A 1 ATOM 4253 C CA . ASN A 0 512 . 28.508 -0.484 -28.900 1.00 95.93 512 A 1 ATOM 4254 C C . ASN A 0 512 . 28.435 -1.355 -27.637 1.00 95.93 512 A 1 ATOM 4255 C CB . ASN A 0 512 . 27.249 -0.656 -29.766 1.00 95.93 512 A 1 ATOM 4256 O O . ASN A 0 512 . 28.214 -0.823 -26.552 1.00 95.93 512 A 1 ATOM 4257 C CG . ASN A 0 512 . 27.194 0.288 -30.952 1.00 95.93 512 A 1 ATOM 4258 N ND2 . ASN A 0 512 . 26.267 1.215 -30.963 1.00 95.93 512 A 1 ATOM 4259 O OD1 . ASN A 0 512 . 27.975 0.186 -31.882 1.00 95.93 512 A 1 ATOM 4260 N N . PHE A 0 513 . 28.685 -2.666 -27.754 1.00 96.65 513 A 1 ATOM 4261 C CA . PHE A 0 513 . 28.758 -3.575 -26.604 1.00 96.65 513 A 1 ATOM 4262 C C . PHE A 0 513 . 29.854 -3.147 -25.615 1.00 96.65 513 A 1 ATOM 4263 C CB . PHE A 0 513 . 28.981 -5.021 -27.088 1.00 96.65 513 A 1 ATOM 4264 O O . PHE A 0 513 . 29.589 -3.031 -24.422 1.00 96.65 513 A 1 ATOM 4265 C CG . PHE A 0 513 . 29.101 -6.044 -25.966 1.00 96.65 513 A 1 ATOM 4266 C CD1 . PHE A 0 513 . 30.328 -6.224 -25.294 1.00 96.65 513 A 1 ATOM 4267 C CD2 . PHE A 0 513 . 27.985 -6.809 -25.573 1.00 96.65 513 A 1 ATOM 4268 C CE1 . PHE A 0 513 . 30.426 -7.121 -24.215 1.00 96.65 513 A 1 ATOM 4269 C CE2 . PHE A 0 513 . 28.092 -7.731 -24.513 1.00 96.65 513 A 1 ATOM 4270 C CZ . PHE A 0 513 . 29.307 -7.874 -23.822 1.00 96.65 513 A 1 ATOM 4271 N N . GLN A 0 514 . 31.072 -2.871 -26.096 1.00 96.31 514 A 1 ATOM 4272 C CA . GLN A 0 514 . 32.217 -2.524 -25.240 1.00 96.31 514 A 1 ATOM 4273 C C . GLN A 0 514 . 32.039 -1.188 -24.510 1.00 96.31 514 A 1 ATOM 4274 C CB . GLN A 0 514 . 33.490 -2.488 -26.097 1.00 96.31 514 A 1 ATOM 4275 O O . GLN A 0 514 . 32.397 -1.073 -23.337 1.00 96.31 514 A 1 ATOM 4276 C CG . GLN A 0 514 . 33.955 -3.902 -26.466 1.00 96.31 514 A 1 ATOM 4277 C CD . GLN A 0 514 . 35.093 -3.904 -27.480 1.00 96.31 514 A 1 ATOM 4278 N NE2 . GLN A 0 514 . 36.022 -4.831 -27.384 1.00 96.31 514 A 1 ATOM 4279 O OE1 . GLN A 0 514 . 35.163 -3.124 -28.409 1.00 96.31 514 A 1 ATOM 4280 N N . MET A 0 515 . 31.473 -0.180 -25.177 1.00 97.31 515 A 1 ATOM 4281 C CA . MET A 0 515 . 31.167 1.100 -24.537 1.00 97.31 515 A 1 ATOM 4282 C C . MET A 0 515 . 29.982 0.970 -23.566 1.00 97.31 515 A 1 ATOM 4283 C CB . MET A 0 515 . 30.963 2.165 -25.628 1.00 97.31 515 A 1 ATOM 4284 O O . MET A 0 515 . 29.998 1.599 -22.508 1.00 97.31 515 A 1 ATOM 4285 C CG . MET A 0 515 . 30.672 3.584 -25.111 1.00 97.31 515 A 1 ATOM 4286 S SD . MET A 0 515 . 32.102 4.679 -24.858 1.00 97.31 515 A 1 ATOM 4287 C CE . MET A 0 515 . 33.096 3.767 -23.648 1.00 97.31 515 A 1 ATOM 4288 N N . LEU A 0 516 . 28.989 0.122 -23.865 1.00 97.30 516 A 1 ATOM 4289 C CA . LEU A 0 516 . 27.868 -0.143 -22.958 1.00 97.30 516 A 1 ATOM 4290 C C . LEU A 0 516 . 28.314 -0.902 -21.697 1.00 97.30 516 A 1 ATOM 4291 C CB . LEU A 0 516 . 26.748 -0.868 -23.728 1.00 97.30 516 A 1 ATOM 4292 O O . LEU A 0 516 . 27.927 -0.495 -20.608 1.00 97.30 516 A 1 ATOM 4293 C CG . LEU A 0 516 . 25.429 -1.012 -22.946 1.00 97.30 516 A 1 ATOM 4294 C CD1 . LEU A 0 516 . 24.727 0.331 -22.724 1.00 97.30 516 A 1 ATOM 4295 C CD2 . LEU A 0 516 . 24.470 -1.916 -23.722 1.00 97.30 516 A 1 ATOM 4296 N N . ASP A 0 517 . 29.169 -1.924 -21.817 1.00 97.74 517 A 1 ATOM 4297 C CA . ASP A 0 517 . 29.761 -2.648 -20.676 1.00 97.74 517 A 1 ATOM 4298 C C . ASP A 0 517 . 30.481 -1.680 -19.720 1.00 97.74 517 A 1 ATOM 4299 C CB . ASP A 0 517 . 30.731 -3.727 -21.210 1.00 97.74 517 A 1 ATOM 4300 O O . ASP A 0 517 . 30.215 -1.664 -18.519 1.00 97.74 517 A 1 ATOM 4301 C CG . ASP A 0 517 . 31.296 -4.650 -20.118 1.00 97.74 517 A 1 ATOM 4302 O OD1 . ASP A 0 517 . 30.545 -5.024 -19.195 1.00 97.74 517 A 1 ATOM 4303 O OD2 . ASP A 0 517 . 32.475 -5.064 -20.192 1.00 97.74 517 A 1 ATOM 4304 N N . MET A 0 518 . 31.319 -0.792 -20.271 1.00 97.36 518 A 1 ATOM 4305 C CA . MET A 0 518 . 32.052 0.218 -19.499 1.00 97.36 518 A 1 ATOM 4306 C C . MET A 0 518 . 31.118 1.202 -18.773 1.00 97.36 518 A 1 ATOM 4307 C CB . MET A 0 518 . 33.014 0.959 -20.444 1.00 97.36 518 A 1 ATOM 4308 O O . MET A 0 518 . 31.321 1.490 -17.594 1.00 97.36 518 A 1 ATOM 4309 C CG . MET A 0 518 . 34.053 1.790 -19.679 1.00 97.36 518 A 1 ATOM 4310 S SD . MET A 0 518 . 35.059 2.920 -20.688 1.00 97.36 518 A 1 ATOM 4311 C CE . MET A 0 518 . 35.819 1.774 -21.867 1.00 97.36 518 A 1 ATOM 4312 N N . VAL A 0 519 . 30.083 1.709 -19.455 1.00 97.61 519 A 1 ATOM 4313 C CA . VAL A 0 519 . 29.131 2.664 -18.863 1.00 97.61 519 A 1 ATOM 4314 C C . VAL A 0 519 . 28.248 1.991 -17.809 1.00 97.61 519 A 1 ATOM 4315 C CB . VAL A 0 519 . 28.301 3.368 -19.959 1.00 97.61 519 A 1 ATOM 4316 O O . VAL A 0 519 . 28.085 2.542 -16.723 1.00 97.61 519 A 1 ATOM 4317 C CG1 . VAL A 0 519 . 27.147 4.215 -19.399 1.00 97.61 519 A 1 ATOM 4318 C CG2 . VAL A 0 519 . 29.190 4.319 -20.776 1.00 97.61 519 A 1 ATOM 4319 N N . ILE A 0 520 . 27.700 0.801 -18.075 1.00 98.10 520 A 1 ATOM 4320 C CA . ILE A 0 520 . 26.825 0.102 -17.120 1.00 98.10 520 A 1 ATOM 4321 C C . ILE A 0 520 . 27.607 -0.385 -15.891 1.00 98.10 520 A 1 ATOM 4322 C CB . ILE A 0 520 . 26.035 -1.027 -17.821 1.00 98.10 520 A 1 ATOM 4323 O O . ILE A 0 520 . 27.079 -0.286 -14.782 1.00 98.10 520 A 1 ATOM 4324 C CG1 . ILE A 0 520 . 25.095 -0.506 -18.940 1.00 98.10 520 A 1 ATOM 4325 C CG2 . ILE A 0 520 . 25.215 -1.841 -16.809 1.00 98.10 520 A 1 ATOM 4326 C CD1 . ILE A 0 520 . 23.976 0.457 -18.514 1.00 98.10 520 A 1 ATOM 4327 N N . CYS A 0 521 . 28.871 -0.807 -16.040 1.00 98.01 521 A 1 ATOM 4328 C CA . CYS A 0 521 . 29.760 -1.080 -14.902 1.00 98.01 521 A 1 ATOM 4329 C C . CYS A 0 521 . 29.823 0.129 -13.960 1.00 98.01 521 A 1 ATOM 4330 C CB . CYS A 0 521 . 31.166 -1.415 -15.422 1.00 98.01 521 A 1 ATOM 4331 O O . CYS A 0 521 . 29.464 0.033 -12.787 1.00 98.01 521 A 1 ATOM 4332 S SG . CYS A 0 521 . 32.214 -1.998 -14.050 1.00 98.01 521 A 1 ATOM 4333 N N . HIS A 0 522 . 30.178 1.295 -14.506 1.00 97.99 522 A 1 ATOM 4334 C CA . HIS A 0 522 . 30.288 2.530 -13.739 1.00 97.99 522 A 1 ATOM 4335 C C . HIS A 0 522 . 28.966 2.927 -13.058 1.00 97.99 522 A 1 ATOM 4336 C CB . HIS A 0 522 . 30.771 3.635 -14.681 1.00 97.99 522 A 1 ATOM 4337 O O . HIS A 0 522 . 28.950 3.300 -11.885 1.00 97.99 522 A 1 ATOM 4338 C CG . HIS A 0 522 . 30.891 4.942 -13.957 1.00 97.99 522 A 1 ATOM 4339 C CD2 . HIS A 0 522 . 30.060 6.021 -14.048 1.00 97.99 522 A 1 ATOM 4340 N ND1 . HIS A 0 522 . 31.815 5.214 -12.986 1.00 97.99 522 A 1 ATOM 4341 C CE1 . HIS A 0 522 . 31.567 6.444 -12.510 1.00 97.99 522 A 1 ATOM 4342 N NE2 . HIS A 0 522 . 30.504 6.990 -13.135 1.00 97.99 522 A 1 ATOM 4343 N N . LEU A 0 523 . 27.831 2.816 -13.760 1.00 98.06 523 A 1 ATOM 4344 C CA . LEU A 0 523 . 26.518 3.112 -13.171 1.00 98.06 523 A 1 ATOM 4345 C C . LEU A 0 523 . 26.132 2.130 -12.055 1.00 98.06 523 A 1 ATOM 4346 C CB . LEU A 0 523 . 25.442 3.175 -14.268 1.00 98.06 523 A 1 ATOM 4347 O O . LEU A 0 523 . 25.471 2.538 -11.100 1.00 98.06 523 A 1 ATOM 4348 C CG . LEU A 0 523 . 25.629 4.310 -15.292 1.00 98.06 523 A 1 ATOM 4349 C CD1 . LEU A 0 523 . 24.466 4.299 -16.285 1.00 98.06 523 A 1 ATOM 4350 C CD2 . LEU A 0 523 . 25.709 5.698 -14.659 1.00 98.06 523 A 1 ATOM 4351 N N . THR A 0 524 . 26.605 0.884 -12.120 1.00 97.76 524 A 1 ATOM 4352 C CA . THR A 0 524 . 26.456 -0.100 -11.037 1.00 97.76 524 A 1 ATOM 4353 C C . THR A 0 524 . 27.247 0.324 -9.794 1.00 97.76 524 A 1 ATOM 4354 C CB . THR A 0 524 . 26.872 -1.507 -11.509 1.00 97.76 524 A 1 ATOM 4355 O O . THR A 0 524 . 26.726 0.268 -8.678 1.00 97.76 524 A 1 ATOM 4356 C CG2 . THR A 0 524 . 26.481 -2.591 -10.508 1.00 97.76 524 A 1 ATOM 4357 O OG1 . THR A 0 524 . 26.218 -1.848 -12.711 1.00 97.76 524 A 1 ATOM 4358 N N . ASP A 0 525 . 28.472 0.829 -9.954 1.00 97.30 525 A 1 ATOM 4359 C CA . ASP A 0 525 . 29.275 1.342 -8.833 1.00 97.30 525 A 1 ATOM 4360 C C . ASP A 0 525 . 28.771 2.679 -8.265 1.00 97.30 525 A 1 ATOM 4361 C CB . ASP A 0 525 . 30.762 1.353 -9.216 1.00 97.30 525 A 1 ATOM 4362 O O . ASP A 0 525 . 28.843 2.905 -7.053 1.00 97.30 525 A 1 ATOM 4363 C CG . ASP A 0 525 . 31.317 -0.075 -9.158 1.00 97.30 525 A 1 ATOM 4364 O OD1 . ASP A 0 525 . 31.169 -0.703 -8.079 1.00 97.30 525 A 1 ATOM 4365 O OD2 . ASP A 0 525 . 31.814 -0.588 -10.179 1.00 97.30 525 A 1 ATOM 4366 N N . VAL A 0 526 . 28.139 3.522 -9.088 1.00 97.46 526 A 1 ATOM 4367 C CA . VAL A 0 526 . 27.375 4.684 -8.602 1.00 97.46 526 A 1 ATOM 4368 C C . VAL A 0 526 . 26.162 4.237 -7.781 1.00 97.46 526 A 1 ATOM 4369 C CB . VAL A 0 526 . 26.961 5.607 -9.763 1.00 97.46 526 A 1 ATOM 4370 O O . VAL A 0 526 . 25.966 4.747 -6.673 1.00 97.46 526 A 1 ATOM 4371 C CG1 . VAL A 0 526 . 26.057 6.765 -9.311 1.00 97.46 526 A 1 ATOM 4372 C CG2 . VAL A 0 526 . 28.188 6.255 -10.411 1.00 97.46 526 A 1 ATOM 4373 N N . SER A 0 527 . 25.369 3.265 -8.254 1.00 96.69 527 A 1 ATOM 4374 C CA . SER A 0 527 . 24.183 2.801 -7.514 1.00 96.69 527 A 1 ATOM 4375 C C . SER A 0 527 . 24.537 2.091 -6.205 1.00 96.69 527 A 1 ATOM 4376 C CB . SER A 0 527 . 23.272 1.924 -8.380 1.00 96.69 527 A 1 ATOM 4377 O O . SER A 0 527 . 23.805 2.221 -5.223 1.00 96.69 527 A 1 ATOM 4378 O OG . SER A 0 527 . 23.855 0.697 -8.766 1.00 96.69 527 A 1 ATOM 4379 N N . ARG A 0 528 . 25.692 1.412 -6.136 1.00 96.53 528 A 1 ATOM 4380 C CA . ARG A 0 528 . 26.232 0.820 -4.894 1.00 96.53 528 A 1 ATOM 4381 C C . ARG A 0 528 . 26.478 1.860 -3.783 1.00 96.53 528 A 1 ATOM 4382 C CB . ARG A 0 528 . 27.518 0.025 -5.216 1.00 96.53 528 A 1 ATOM 4383 O O . ARG A 0 528 . 26.538 1.476 -2.619 1.00 96.53 528 A 1 ATOM 4384 C CG . ARG A 0 528 . 27.259 -1.337 -5.897 1.00 96.53 528 A 1 ATOM 4385 C CD . ARG A 0 528 . 28.552 -1.921 -6.498 1.00 96.53 528 A 1 ATOM 4386 N NE . ARG A 0 528 . 28.337 -3.196 -7.220 1.00 96.53 528 A 1 ATOM 4387 N NH1 . ARG A 0 528 . 30.337 -3.257 -8.388 1.00 96.53 528 A 1 ATOM 4388 N NH2 . ARG A 0 528 . 28.852 -4.873 -8.687 1.00 96.53 528 A 1 ATOM 4389 C CZ . ARG A 0 528 . 29.176 -3.760 -8.084 1.00 96.53 528 A 1 ATOM 4390 N N . LYS A 0 529 . 26.565 3.163 -4.100 1.00 94.92 529 A 1 ATOM 4391 C CA . LYS A 0 529 . 26.722 4.267 -3.126 1.00 94.92 529 A 1 ATOM 4392 C C . LYS A 0 529 . 25.472 5.151 -2.937 1.00 94.92 529 A 1 ATOM 4393 C CB . LYS A 0 529 . 27.985 5.087 -3.451 1.00 94.92 529 A 1 ATOM 4394 O O . LYS A 0 529 . 25.590 6.265 -2.410 1.00 94.92 529 A 1 ATOM 4395 C CG . LYS A 0 529 . 29.291 4.276 -3.363 1.00 94.92 529 A 1 ATOM 4396 C CD . LYS A 0 529 . 30.444 5.221 -3.003 1.00 94.92 529 A 1 ATOM 4397 C CE . LYS A 0 529 . 31.815 4.543 -3.023 1.00 94.92 529 A 1 ATOM 4398 N NZ . LYS A 0 529 . 32.856 5.469 -2.505 1.00 94.92 529 A 1 ATOM 4399 N N . TYR A 0 530 . 24.276 4.675 -3.313 1.00 94.03 530 A 1 ATOM 4400 C CA . TYR A 0 530 . 23.043 5.485 -3.303 1.00 94.03 530 A 1 ATOM 4401 C C . TYR A 0 530 . 22.706 6.138 -1.949 1.00 94.03 530 A 1 ATOM 4402 C CB . TYR A 0 530 . 21.837 4.684 -3.818 1.00 94.03 530 A 1 ATOM 4403 O O . TYR A 0 530 . 22.130 7.225 -1.928 1.00 94.03 530 A 1 ATOM 4404 C CG . TYR A 0 530 . 21.141 3.848 -2.761 1.00 94.03 530 A 1 ATOM 4405 C CD1 . TYR A 0 530 . 21.591 2.547 -2.475 1.00 94.03 530 A 1 ATOM 4406 C CD2 . TYR A 0 530 . 20.084 4.409 -2.013 1.00 94.03 530 A 1 ATOM 4407 C CE1 . TYR A 0 530 . 20.987 1.808 -1.441 1.00 94.03 530 A 1 ATOM 4408 C CE2 . TYR A 0 530 . 19.489 3.678 -0.967 1.00 94.03 530 A 1 ATOM 4409 O OH . TYR A 0 530 . 19.374 1.647 0.317 1.00 94.03 530 A 1 ATOM 4410 C CZ . TYR A 0 530 . 19.942 2.371 -0.681 1.00 94.03 530 A 1 ATOM 4411 N N . GLU A 0 531 . 23.076 5.531 -0.817 1.00 94.62 531 A 1 ATOM 4412 C CA . GLU A 0 531 . 22.819 6.097 0.517 1.00 94.62 531 A 1 ATOM 4413 C C . GLU A 0 531 . 23.484 7.466 0.714 1.00 94.62 531 A 1 ATOM 4414 C CB . GLU A 0 531 . 23.336 5.151 1.604 1.00 94.62 531 A 1 ATOM 4415 O O . GLU A 0 531 . 22.898 8.357 1.337 1.00 94.62 531 A 1 ATOM 4416 C CG . GLU A 0 531 . 22.593 3.809 1.634 1.00 94.62 531 A 1 ATOM 4417 C CD . GLU A 0 531 . 23.029 2.931 2.818 1.00 94.62 531 A 1 ATOM 4418 O OE1 . GLU A 0 531 . 22.343 1.912 3.045 1.00 94.62 531 A 1 ATOM 4419 O OE2 . GLU A 0 531 . 24.034 3.287 3.476 1.00 94.62 531 A 1 ATOM 4420 N N . LYS A 0 532 . 24.675 7.665 0.133 1.00 95.05 532 A 1 ATOM 4421 C CA . LYS A 0 532 . 25.382 8.952 0.120 1.00 95.05 532 A 1 ATOM 4422 C C . LYS A 0 532 . 24.945 9.799 -1.070 1.00 95.05 532 A 1 ATOM 4423 C CB . LYS A 0 532 . 26.903 8.738 0.121 1.00 95.05 532 A 1 ATOM 4424 O O . LYS A 0 532 . 24.384 10.874 -0.880 1.00 95.05 532 A 1 ATOM 4425 C CG . LYS A 0 532 . 27.432 8.129 1.431 1.00 95.05 532 A 1 ATOM 4426 C CD . LYS A 0 532 . 28.956 8.018 1.332 1.00 95.05 532 A 1 ATOM 4427 C CE . LYS A 0 532 . 29.615 7.456 2.594 1.00 95.05 532 A 1 ATOM 4428 N NZ . LYS A 0 532 . 31.085 7.371 2.398 1.00 95.05 532 A 1 ATOM 4429 N N . ASN A 0 533 . 25.140 9.295 -2.291 1.00 95.93 533 A 1 ATOM 4430 C CA . ASN A 0 533 . 24.976 10.095 -3.509 1.00 95.93 533 A 1 ATOM 4431 C C . ASN A 0 533 . 23.504 10.301 -3.942 1.00 95.93 533 A 1 ATOM 4432 C CB . ASN A 0 533 . 25.883 9.529 -4.618 1.00 95.93 533 A 1 ATOM 4433 O O . ASN A 0 533 . 23.234 11.083 -4.848 1.00 95.93 533 A 1 ATOM 4434 C CG . ASN A 0 533 . 25.422 8.208 -5.200 1.00 95.93 533 A 1 ATOM 4435 N ND2 . ASN A 0 533 . 26.327 7.378 -5.646 1.00 95.93 533 A 1 ATOM 4436 O OD1 . ASN A 0 533 . 24.242 7.917 -5.263 1.00 95.93 533 A 1 ATOM 4437 N N . LYS A 0 534 . 22.533 9.641 -3.299 1.00 94.07 534 A 1 ATOM 4438 C CA . LYS A 0 534 . 21.082 9.723 -3.576 1.00 94.07 534 A 1 ATOM 4439 C C . LYS A 0 534 . 20.668 9.308 -5.001 1.00 94.07 534 A 1 ATOM 4440 C CB . LYS A 0 534 . 20.501 11.090 -3.148 1.00 94.07 534 A 1 ATOM 4441 O O . LYS A 0 534 . 19.575 9.661 -5.454 1.00 94.07 534 A 1 ATOM 4442 C CG . LYS A 0 534 . 21.020 11.675 -1.821 1.00 94.07 534 A 1 ATOM 4443 C CD . LYS A 0 534 . 20.871 10.752 -0.602 1.00 94.07 534 A 1 ATOM 4444 C CE . LYS A 0 534 . 21.457 11.471 0.619 1.00 94.07 534 A 1 ATOM 4445 N NZ . LYS A 0 534 . 21.422 10.615 1.829 1.00 94.07 534 A 1 ATOM 4446 N N . MET A 0 535 . 21.507 8.550 -5.707 1.00 94.55 535 A 1 ATOM 4447 C CA . MET A 0 535 . 21.247 8.012 -7.045 1.00 94.55 535 A 1 ATOM 4448 C C . MET A 0 535 . 21.031 6.498 -6.976 1.00 94.55 535 A 1 ATOM 4449 C CB . MET A 0 535 . 22.374 8.403 -8.012 1.00 94.55 535 A 1 ATOM 4450 O O . MET A 0 535 . 21.956 5.705 -7.123 1.00 94.55 535 A 1 ATOM 4451 C CG . MET A 0 535 . 22.475 9.920 -8.209 1.00 94.55 535 A 1 ATOM 4452 S SD . MET A 0 535 . 20.983 10.757 -8.841 1.00 94.55 535 A 1 ATOM 4453 C CE . MET A 0 535 . 20.875 10.003 -10.489 1.00 94.55 535 A 1 ATOM 4454 N N . SER A 0 536 . 19.781 6.101 -6.735 1.00 94.33 536 A 1 ATOM 4455 C CA . SER A 0 536 . 19.340 4.712 -6.889 1.00 94.33 536 A 1 ATOM 4456 C C . SER A 0 536 . 19.410 4.266 -8.355 1.00 94.33 536 A 1 ATOM 4457 C CB . SER A 0 536 . 17.903 4.575 -6.371 1.00 94.33 536 A 1 ATOM 4458 O O . SER A 0 536 . 19.486 5.100 -9.261 1.00 94.33 536 A 1 ATOM 4459 O OG . SER A 0 536 . 17.032 5.360 -7.167 1.00 94.33 536 A 1 ATOM 4460 N N . VAL A 0 537 . 19.301 2.956 -8.596 1.00 95.95 537 A 1 ATOM 4461 C CA . VAL A 0 537 . 19.213 2.385 -9.952 1.00 95.95 537 A 1 ATOM 4462 C C . VAL A 0 537 . 18.118 3.077 -10.774 1.00 95.95 537 A 1 ATOM 4463 C CB . VAL A 0 537 . 18.993 0.861 -9.893 1.00 95.95 537 A 1 ATOM 4464 O O . VAL A 0 537 . 18.406 3.557 -11.863 1.00 95.95 537 A 1 ATOM 4465 C CG1 . VAL A 0 537 . 18.873 0.271 -11.297 1.00 95.95 537 A 1 ATOM 4466 C CG2 . VAL A 0 537 . 20.165 0.188 -9.168 1.00 95.95 537 A 1 ATOM 4467 N N . PHE A 0 538 . 16.918 3.270 -10.209 1.00 91.15 538 A 1 ATOM 4468 C CA . PHE A 0 538 . 15.837 4.023 -10.861 1.00 91.15 538 A 1 ATOM 4469 C C . PHE A 0 538 . 16.238 5.462 -11.234 1.00 91.15 538 A 1 ATOM 4470 C CB . PHE A 0 538 . 14.589 4.032 -9.962 1.00 91.15 538 A 1 ATOM 4471 O O . PHE A 0 538 . 15.993 5.892 -12.360 1.00 91.15 538 A 1 ATOM 4472 C CG . PHE A 0 538 . 13.479 4.921 -10.498 1.00 91.15 538 A 1 ATOM 4473 C CD1 . PHE A 0 538 . 13.150 6.127 -9.846 1.00 91.15 538 A 1 ATOM 4474 C CD2 . PHE A 0 538 . 12.845 4.592 -11.713 1.00 91.15 538 A 1 ATOM 4475 C CE1 . PHE A 0 538 . 12.200 6.999 -10.409 1.00 91.15 538 A 1 ATOM 4476 C CE2 . PHE A 0 538 . 11.896 5.465 -12.276 1.00 91.15 538 A 1 ATOM 4477 C CZ . PHE A 0 538 . 11.578 6.671 -11.627 1.00 91.15 538 A 1 ATOM 4478 N N . ASN A 0 539 . 16.893 6.196 -10.326 1.00 92.44 539 A 1 ATOM 4479 C CA . ASN A 0 539 . 17.321 7.574 -10.589 1.00 92.44 539 A 1 ATOM 4480 C C . ASN A 0 539 . 18.366 7.639 -11.720 1.00 92.44 539 A 1 ATOM 4481 C CB . ASN A 0 539 . 17.878 8.211 -9.298 1.00 92.44 539 A 1 ATOM 4482 O O . ASN A 0 539 . 18.411 8.624 -12.457 1.00 92.44 539 A 1 ATOM 4483 C CG . ASN A 0 539 . 16.867 8.378 -8.175 1.00 92.44 539 A 1 ATOM 4484 N ND2 . ASN A 0 539 . 17.266 8.895 -7.035 1.00 92.44 539 A 1 ATOM 4485 O OD1 . ASN A 0 539 . 15.699 8.059 -8.275 1.00 92.44 539 A 1 ATOM 4486 N N . LEU A 0 540 . 19.200 6.604 -11.872 1.00 95.91 540 A 1 ATOM 4487 C CA . LEU A 0 540 . 20.123 6.467 -13.002 1.00 95.91 540 A 1 ATOM 4488 C C . LEU A 0 540 . 19.386 6.043 -14.280 1.00 95.91 540 A 1 ATOM 4489 C CB . LEU A 0 540 . 21.252 5.485 -12.640 1.00 95.91 540 A 1 ATOM 4490 O O . LEU A 0 540 . 19.670 6.594 -15.341 1.00 95.91 540 A 1 ATOM 4491 C CG . LEU A 0 540 . 22.125 5.932 -11.451 1.00 95.91 540 A 1 ATOM 4492 C CD1 . LEU A 0 540 . 23.095 4.816 -11.084 1.00 95.91 540 A 1 ATOM 4493 C CD2 . LEU A 0 540 . 22.935 7.195 -11.760 1.00 95.91 540 A 1 ATOM 4494 N N . GLY A 0 541 . 18.398 5.151 -14.179 1.00 93.97 541 A 1 ATOM 4495 C CA . GLY A 0 541 . 17.533 4.732 -15.282 1.00 93.97 541 A 1 ATOM 4496 C C . GLY A 0 541 . 16.806 5.898 -15.948 1.00 93.97 541 A 1 ATOM 4497 O O . GLY A 0 541 . 16.850 6.009 -17.169 1.00 93.97 541 A 1 ATOM 4498 N N . VAL A 0 542 . 16.236 6.823 -15.166 1.00 91.01 542 A 1 ATOM 4499 C CA . VAL A 0 542 . 15.612 8.063 -15.680 1.00 91.01 542 A 1 ATOM 4500 C C . VAL A 0 542 . 16.623 8.956 -16.412 1.00 91.01 542 A 1 ATOM 4501 C CB . VAL A 0 542 . 14.920 8.836 -14.535 1.00 91.01 542 A 1 ATOM 4502 O O . VAL A 0 542 . 16.322 9.510 -17.464 1.00 91.01 542 A 1 ATOM 4503 C CG1 . VAL A 0 542 . 14.355 10.193 -14.978 1.00 91.01 542 A 1 ATOM 4504 C CG2 . VAL A 0 542 . 13.748 8.035 -13.955 1.00 91.01 542 A 1 ATOM 4505 N N . VAL A 0 543 . 17.854 9.084 -15.903 1.00 92.53 543 A 1 ATOM 4506 C CA . VAL A 0 543 . 18.882 9.941 -16.525 1.00 92.53 543 A 1 ATOM 4507 C C . VAL A 0 543 . 19.482 9.316 -17.794 1.00 92.53 543 A 1 ATOM 4508 C CB . VAL A 0 543 . 19.970 10.292 -15.489 1.00 92.53 543 A 1 ATOM 4509 O O . VAL A 0 543 . 19.797 10.028 -18.755 1.00 92.53 543 A 1 ATOM 4510 C CG1 . VAL A 0 543 . 21.148 11.051 -16.110 1.00 92.53 543 A 1 ATOM 4511 C CG2 . VAL A 0 543 . 19.408 11.196 -14.381 1.00 92.53 543 A 1 ATOM 4512 N N . PHE A 0 544 . 19.664 7.995 -17.817 1.00 95.77 544 A 1 ATOM 4513 C CA . PHE A 0 544 . 20.363 7.299 -18.900 1.00 95.77 544 A 1 ATOM 4514 C C . PHE A 0 544 . 19.443 6.648 -19.936 1.00 95.77 544 A 1 ATOM 4515 C CB . PHE A 0 544 . 21.405 6.336 -18.322 1.00 95.77 544 A 1 ATOM 4516 O O . PHE A 0 544 . 19.875 6.512 -21.079 1.00 95.77 544 A 1 ATOM 4517 C CG . PHE A 0 544 . 22.678 7.047 -17.907 1.00 95.77 544 A 1 ATOM 4518 C CD1 . PHE A 0 544 . 23.719 7.223 -18.839 1.00 95.77 544 A 1 ATOM 4519 C CD2 . PHE A 0 544 . 22.818 7.552 -16.601 1.00 95.77 544 A 1 ATOM 4520 C CE1 . PHE A 0 544 . 24.901 7.885 -18.463 1.00 95.77 544 A 1 ATOM 4521 C CE2 . PHE A 0 544 . 23.994 8.224 -16.228 1.00 95.77 544 A 1 ATOM 4522 C CZ . PHE A 0 544 . 25.038 8.385 -17.158 1.00 95.77 544 A 1 ATOM 4523 N N . GLY A 0 545 . 18.181 6.344 -19.619 1.00 92.98 545 A 1 ATOM 4524 C CA . GLY A 0 545 . 17.191 5.821 -20.572 1.00 92.98 545 A 1 ATOM 4525 C C . GLY A 0 545 . 17.067 6.690 -21.830 1.00 92.98 545 A 1 ATOM 4526 O O . GLY A 0 545 . 17.384 6.205 -22.918 1.00 92.98 545 A 1 ATOM 4527 N N . PRO A 0 546 . 16.747 7.994 -21.710 1.00 88.66 546 A 1 ATOM 4528 C CA . PRO A 0 546 . 16.699 8.924 -22.844 1.00 88.66 546 A 1 ATOM 4529 C C . PRO A 0 546 . 18.072 9.222 -23.474 1.00 88.66 546 A 1 ATOM 4530 C CB . PRO A 0 546 . 16.076 10.214 -22.286 1.00 88.66 546 A 1 ATOM 4531 O O . PRO A 0 546 . 18.145 9.754 -24.581 1.00 88.66 546 A 1 ATOM 4532 C CG . PRO A 0 546 . 15.385 9.789 -20.990 1.00 88.66 546 A 1 ATOM 4533 C CD . PRO A 0 546 . 16.273 8.653 -20.502 1.00 88.66 546 A 1 ATOM 4534 N N . THR A 0 547 . 19.170 8.923 -22.772 1.00 91.57 547 A 1 ATOM 4535 C CA . THR A 0 547 . 20.540 9.170 -23.252 1.00 91.57 547 A 1 ATOM 4536 C C . THR A 0 547 . 21.025 8.031 -24.156 1.00 91.57 547 A 1 ATOM 4537 C CB . THR A 0 547 . 21.504 9.402 -22.071 1.00 91.57 547 A 1 ATOM 4538 O O . THR A 0 547 . 21.578 8.294 -25.226 1.00 91.57 547 A 1 ATOM 4539 C CG2 . THR A 0 547 . 22.937 9.703 -22.514 1.00 91.57 547 A 1 ATOM 4540 O OG1 . THR A 0 547 . 21.099 10.524 -21.310 1.00 91.57 547 A 1 ATOM 4541 N N . LEU A 0 548 . 20.804 6.776 -23.746 1.00 95.38 548 A 1 ATOM 4542 C CA . LEU A 0 548 . 21.334 5.564 -24.387 1.00 95.38 548 A 1 ATOM 4543 C C . LEU A 0 548 . 20.361 4.921 -25.386 1.00 95.38 548 A 1 ATOM 4544 C CB . LEU A 0 548 . 21.732 4.551 -23.295 1.00 95.38 548 A 1 ATOM 4545 O O . LEU A 0 548 . 20.815 4.342 -26.374 1.00 95.38 548 A 1 ATOM 4546 C CG . LEU A 0 548 . 22.761 5.053 -22.263 1.00 95.38 548 A 1 ATOM 4547 C CD1 . LEU A 0 548 . 23.129 3.929 -21.296 1.00 95.38 548 A 1 ATOM 4548 C CD2 . LEU A 0 548 . 24.046 5.562 -22.913 1.00 95.38 548 A 1 ATOM 4549 N N . LEU A 0 549 . 19.050 5.069 -25.161 1.00 91.53 549 A 1 ATOM 4550 C CA . LEU A 0 549 . 17.970 4.666 -26.065 1.00 91.53 549 A 1 ATOM 4551 C C . LEU A 0 549 . 17.257 5.930 -26.560 1.00 91.53 549 A 1 ATOM 4552 C CB . LEU A 0 549 . 17.008 3.713 -25.328 1.00 91.53 549 A 1 ATOM 4553 O O . LEU A 0 549 . 16.376 6.472 -25.893 1.00 91.53 549 A 1 ATOM 4554 C CG . LEU A 0 549 . 17.560 2.294 -25.122 1.00 91.53 549 A 1 ATOM 4555 C CD1 . LEU A 0 549 . 16.803 1.595 -23.995 1.00 91.53 549 A 1 ATOM 4556 C CD2 . LEU A 0 549 . 17.405 1.450 -26.390 1.00 91.53 549 A 1 ATOM 4557 N N . ARG A 0 550 . 17.664 6.420 -27.736 1.00 87.93 550 A 1 ATOM 4558 C CA . ARG A 0 550 . 17.006 7.542 -28.422 1.00 87.93 550 A 1 ATOM 4559 C C . ARG A 0 550 . 16.052 6.979 -29.482 1.00 87.93 550 A 1 ATOM 4560 C CB . ARG A 0 550 . 18.040 8.517 -29.025 1.00 87.93 550 A 1 ATOM 4561 O O . ARG A 0 550 . 16.525 6.225 -30.335 1.00 87.93 550 A 1 ATOM 4562 C CG . ARG A 0 550 . 18.937 9.139 -27.940 1.00 87.93 550 A 1 ATOM 4563 C CD . ARG A 0 550 . 19.824 10.292 -28.440 1.00 87.93 550 A 1 ATOM 4564 N NE . ARG A 0 550 . 20.898 9.884 -29.373 1.00 87.93 550 A 1 ATOM 4565 N NH1 . ARG A 0 550 . 22.379 8.958 -27.857 1.00 87.93 550 A 1 ATOM 4566 N NH2 . ARG A 0 550 . 23.035 9.312 -29.927 1.00 87.93 550 A 1 ATOM 4567 C CZ . ARG A 0 550 . 22.083 9.395 -29.048 1.00 87.93 550 A 1 ATOM 4568 N N . PRO A 0 551 . 14.752 7.321 -29.485 1.00 83.75 551 A 1 ATOM 4569 C CA . PRO A 0 551 . 13.841 6.862 -30.528 1.00 83.75 551 A 1 ATOM 4570 C C . PRO A 0 551 . 14.199 7.498 -31.876 1.00 83.75 551 A 1 ATOM 4571 C CB . PRO A 0 551 . 12.439 7.244 -30.049 1.00 83.75 551 A 1 ATOM 4572 O O . PRO A 0 551 . 14.680 8.630 -31.937 1.00 83.75 551 A 1 ATOM 4573 C CG . PRO A 0 551 . 12.690 8.468 -29.168 1.00 83.75 551 A 1 ATOM 4574 C CD . PRO A 0 551 . 14.046 8.163 -28.529 1.00 83.75 551 A 1 ATOM 4575 N N . ARG A 0 552 . 13.947 6.774 -32.973 1.00 79.24 552 A 1 ATOM 4576 C CA . ARG A 0 552 . 14.222 7.260 -34.339 1.00 79.24 552 A 1 ATOM 4577 C C . ARG A 0 552 . 13.253 8.360 -34.794 1.00 79.24 552 A 1 ATOM 4578 C CB . ARG A 0 552 . 14.239 6.061 -35.302 1.00 79.24 552 A 1 ATOM 4579 O O . ARG A 0 552 . 13.628 9.204 -35.601 1.00 79.24 552 A 1 ATOM 4580 C CG . ARG A 0 552 . 14.650 6.476 -36.721 1.00 79.24 552 A 1 ATOM 4581 C CD . ARG A 0 552 . 14.783 5.263 -37.641 1.00 79.24 552 A 1 ATOM 4582 N NE . ARG A 0 552 . 15.066 5.696 -39.022 1.00 79.24 552 A 1 ATOM 4583 N NH1 . ARG A 0 552 . 15.578 3.639 -39.896 1.00 79.24 552 A 1 ATOM 4584 N NH2 . ARG A 0 552 . 15.659 5.453 -41.202 1.00 79.24 552 A 1 ATOM 4585 C CZ . ARG A 0 552 . 15.432 4.929 -40.031 1.00 79.24 552 A 1 ATOM 4586 N N . GLU A 0 553 . 12.025 8.359 -34.279 1.00 72.88 553 A 1 ATOM 4587 C CA . GLU A 0 553 . 11.000 9.362 -34.582 1.00 72.88 553 A 1 ATOM 4588 C C . GLU A 0 553 . 10.550 10.087 -33.308 1.00 72.88 553 A 1 ATOM 4589 C CB . GLU A 0 553 . 9.782 8.723 -35.273 1.00 72.88 553 A 1 ATOM 4590 O O . GLU A 0 553 . 10.094 9.456 -32.352 1.00 72.88 553 A 1 ATOM 4591 C CG . GLU A 0 553 . 10.087 8.198 -36.686 1.00 72.88 553 A 1 ATOM 4592 C CD . GLU A 0 553 . 8.836 7.704 -37.438 1.00 72.88 553 A 1 ATOM 4593 O OE1 . GLU A 0 553 . 9.024 6.992 -38.448 1.00 72.88 553 A 1 ATOM 4594 O OE2 . GLU A 0 553 . 7.705 8.072 -37.039 1.00 72.88 553 A 1 ATOM 4595 N N . GLU A 0 554 . 10.607 11.422 -33.311 1.00 75.99 554 A 1 ATOM 4596 C CA . GLU A 0 554 . 9.977 12.231 -32.265 1.00 75.99 554 A 1 ATOM 4597 C C . GLU A 0 554 . 8.443 12.182 -32.427 1.00 75.99 554 A 1 ATOM 4598 C CB . GLU A 0 554 . 10.485 13.684 -32.272 1.00 75.99 554 A 1 ATOM 4599 O O . GLU A 0 554 . 7.857 12.870 -33.271 1.00 75.99 554 A 1 ATOM 4600 C CG . GLU A 0 554 . 11.990 13.891 -32.018 1.00 75.99 554 A 1 ATOM 4601 C CD . GLU A 0 554 . 12.341 15.373 -31.752 1.00 75.99 554 A 1 ATOM 4602 O OE1 . GLU A 0 554 . 13.475 15.686 -31.325 1.00 75.99 554 A 1 ATOM 4603 O OE2 . GLU A 0 554 . 11.479 16.269 -31.890 1.00 75.99 554 A 1 ATOM 4604 N N . SER A 0 555 . 7.783 11.346 -31.622 1.00 82.23 555 A 1 ATOM 4605 C CA . SER A 0 555 . 6.327 11.156 -31.621 1.00 82.23 555 A 1 ATOM 4606 C C . SER A 0 555 . 5.783 10.997 -30.198 1.00 82.23 555 A 1 ATOM 4607 C CB . SER A 0 555 . 5.946 9.945 -32.483 1.00 82.23 555 A 1 ATOM 4608 O O . SER A 0 555 . 6.511 10.610 -29.288 1.00 82.23 555 A 1 ATOM 4609 O OG . SER A 0 555 . 6.300 8.733 -31.847 1.00 82.23 555 A 1 ATOM 4610 N N . VAL A 0 556 . 4.486 11.255 -29.994 1.00 85.12 556 A 1 ATOM 4611 C CA . VAL A 0 556 . 3.845 11.100 -28.670 1.00 85.12 556 A 1 ATOM 4612 C C . VAL A 0 556 . 3.909 9.648 -28.179 1.00 85.12 556 A 1 ATOM 4613 C CB . VAL A 0 556 . 2.391 11.615 -28.686 1.00 85.12 556 A 1 ATOM 4614 O O . VAL A 0 556 . 4.170 9.424 -27.004 1.00 85.12 556 A 1 ATOM 4615 C CG1 . VAL A 0 556 . 1.706 11.477 -27.320 1.00 85.12 556 A 1 ATOM 4616 C CG2 . VAL A 0 556 . 2.340 13.100 -29.080 1.00 85.12 556 A 1 ATOM 4617 N N . ALA A 0 557 . 3.755 8.664 -29.072 1.00 84.90 557 A 1 ATOM 4618 C CA . ALA A 0 557 . 3.910 7.249 -28.728 1.00 84.90 557 A 1 ATOM 4619 C C . ALA A 0 557 . 5.343 6.932 -28.263 1.00 84.90 557 A 1 ATOM 4620 C CB . ALA A 0 557 . 3.500 6.402 -29.939 1.00 84.90 557 A 1 ATOM 4621 O O . ALA A 0 557 . 5.525 6.325 -27.213 1.00 84.90 557 A 1 ATOM 4622 N N . ALA A 0 558 . 6.356 7.427 -28.985 1.00 83.99 558 A 1 ATOM 4623 C CA . ALA A 0 558 . 7.753 7.265 -28.589 1.00 83.99 558 A 1 ATOM 4624 C C . ALA A 0 558 . 8.094 7.981 -27.270 1.00 83.99 558 A 1 ATOM 4625 C CB . ALA A 0 558 . 8.648 7.750 -29.733 1.00 83.99 558 A 1 ATOM 4626 O O . ALA A 0 558 . 8.969 7.511 -26.555 1.00 83.99 558 A 1 ATOM 4627 N N . ILE A 0 559 . 7.413 9.086 -26.930 1.00 84.54 559 A 1 ATOM 4628 C CA . ILE A 0 559 . 7.570 9.771 -25.634 1.00 84.54 559 A 1 ATOM 4629 C C . ILE A 0 559 . 6.922 8.969 -24.497 1.00 84.54 559 A 1 ATOM 4630 C CB . ILE A 0 559 . 7.046 11.225 -25.696 1.00 84.54 559 A 1 ATOM 4631 O O . ILE A 0 559 . 7.521 8.845 -23.432 1.00 84.54 559 A 1 ATOM 4632 C CG1 . ILE A 0 559 . 7.934 12.081 -26.628 1.00 84.54 559 A 1 ATOM 4633 C CG2 . ILE A 0 559 . 7.027 11.855 -24.289 1.00 84.54 559 A 1 ATOM 4634 C CD1 . ILE A 0 559 . 7.259 13.381 -27.084 1.00 84.54 559 A 1 ATOM 4635 N N . LEU A 0 560 . 5.732 8.397 -24.714 1.00 84.95 560 A 1 ATOM 4636 C CA . LEU A 0 560 . 5.074 7.531 -23.728 1.00 84.95 560 A 1 ATOM 4637 C C . LEU A 0 560 . 5.906 6.276 -23.427 1.00 84.95 560 A 1 ATOM 4638 C CB . LEU A 0 560 . 3.672 7.145 -24.233 1.00 84.95 560 A 1 ATOM 4639 O O . LEU A 0 560 . 6.000 5.875 -22.267 1.00 84.95 560 A 1 ATOM 4640 C CG . LEU A 0 560 . 2.646 8.291 -24.200 1.00 84.95 560 A 1 ATOM 4641 C CD1 . LEU A 0 560 . 1.387 7.863 -24.956 1.00 84.95 560 A 1 ATOM 4642 C CD2 . LEU A 0 560 . 2.237 8.665 -22.773 1.00 84.95 560 A 1 ATOM 4643 N N . ASP A 0 561 . 6.556 5.701 -24.440 1.00 88.86 561 A 1 ATOM 4644 C CA . ASP A 0 561 . 7.403 4.517 -24.275 1.00 88.86 561 A 1 ATOM 4645 C C . ASP A 0 561 . 8.741 4.790 -23.551 1.00 88.86 561 A 1 ATOM 4646 C CB . ASP A 0 561 . 7.599 3.802 -25.631 1.00 88.86 561 A 1 ATOM 4647 O O . ASP A 0 561 . 9.385 3.834 -23.123 1.00 88.86 561 A 1 ATOM 4648 C CG . ASP A 0 561 . 6.528 2.747 -25.966 1.00 88.86 561 A 1 ATOM 4649 O OD1 . ASP A 0 561 . 5.614 2.489 -25.152 1.00 88.86 561 A 1 ATOM 4650 O OD2 . ASP A 0 561 . 6.658 2.101 -27.031 1.00 88.86 561 A 1 ATOM 4651 N N . ILE A 0 562 . 9.131 6.053 -23.294 1.00 87.80 562 A 1 ATOM 4652 C CA . ILE A 0 562 . 10.376 6.392 -22.559 1.00 87.80 562 A 1 ATOM 4653 C C . ILE A 0 562 . 10.429 5.738 -21.169 1.00 87.80 562 A 1 ATOM 4654 C CB . ILE A 0 562 . 10.590 7.925 -22.471 1.00 87.80 562 A 1 ATOM 4655 O O . ILE A 0 562 . 11.508 5.370 -20.698 1.00 87.80 562 A 1 ATOM 4656 C CG1 . ILE A 0 562 . 10.836 8.481 -23.890 1.00 87.80 562 A 1 ATOM 4657 C CG2 . ILE A 0 562 . 11.771 8.298 -21.554 1.00 87.80 562 A 1 ATOM 4658 C CD1 . ILE A 0 562 . 11.012 10.000 -23.990 1.00 87.80 562 A 1 ATOM 4659 N N . LYS A 0 563 . 9.275 5.503 -20.531 1.00 89.59 563 A 1 ATOM 4660 C CA . LYS A 0 563 . 9.203 4.760 -19.261 1.00 89.59 563 A 1 ATOM 4661 C C . LYS A 0 563 . 9.835 3.358 -19.365 1.00 89.59 563 A 1 ATOM 4662 C CB . LYS A 0 563 . 7.745 4.724 -18.761 1.00 89.59 563 A 1 ATOM 4663 O O . LYS A 0 563 . 10.441 2.886 -18.405 1.00 89.59 563 A 1 ATOM 4664 C CG . LYS A 0 563 . 6.840 3.772 -19.564 1.00 89.59 563 A 1 ATOM 4665 C CD . LYS A 0 563 . 5.380 3.778 -19.096 1.00 89.59 563 A 1 ATOM 4666 C CE . LYS A 0 563 . 4.562 4.962 -19.609 1.00 89.59 563 A 1 ATOM 4667 N NZ . LYS A 0 563 . 3.136 4.770 -19.257 1.00 89.59 563 A 1 ATOM 4668 N N . PHE A 0 564 . 9.762 2.723 -20.538 1.00 93.04 564 A 1 ATOM 4669 C CA . PHE A 0 564 . 10.391 1.433 -20.814 1.00 93.04 564 A 1 ATOM 4670 C C . PHE A 0 564 . 11.889 1.574 -21.114 1.00 93.04 564 A 1 ATOM 4671 C CB . PHE A 0 564 . 9.635 0.699 -21.930 1.00 93.04 564 A 1 ATOM 4672 O O . PHE A 0 564 . 12.652 0.726 -20.660 1.00 93.04 564 A 1 ATOM 4673 C CG . PHE A 0 564 . 8.173 0.443 -21.608 1.00 93.04 564 A 1 ATOM 4674 C CD1 . PHE A 0 564 . 7.812 -0.501 -20.627 1.00 93.04 564 A 1 ATOM 4675 C CD2 . PHE A 0 564 . 7.170 1.174 -22.269 1.00 93.04 564 A 1 ATOM 4676 C CE1 . PHE A 0 564 . 6.459 -0.681 -20.284 1.00 93.04 564 A 1 ATOM 4677 C CE2 . PHE A 0 564 . 5.818 1.000 -21.925 1.00 93.04 564 A 1 ATOM 4678 C CZ . PHE A 0 564 . 5.465 0.082 -20.921 1.00 93.04 564 A 1 ATOM 4679 N N . ASN A 0 565 . 12.349 2.666 -21.746 1.00 92.86 565 A 1 ATOM 4680 C CA . ASN A 0 565 . 13.787 2.975 -21.866 1.00 92.86 565 A 1 ATOM 4681 C C . ASN A 0 565 . 14.447 2.989 -20.475 1.00 92.86 565 A 1 ATOM 4682 C CB . ASN A 0 565 . 14.043 4.339 -22.560 1.00 92.86 565 A 1 ATOM 4683 O O . ASN A 0 565 . 15.507 2.394 -20.276 1.00 92.86 565 A 1 ATOM 4684 C CG . ASN A 0 565 . 13.404 4.535 -23.926 1.00 92.86 565 A 1 ATOM 4685 N ND2 . ASN A 0 565 . 14.028 5.251 -24.829 1.00 92.86 565 A 1 ATOM 4686 O OD1 . ASN A 0 565 . 12.312 4.088 -24.210 1.00 92.86 565 A 1 ATOM 4687 N N . ASN A 0 566 . 13.782 3.612 -19.497 1.00 93.54 566 A 1 ATOM 4688 C CA . ASN A 0 566 . 14.248 3.680 -18.110 1.00 93.54 566 A 1 ATOM 4689 C C . ASN A 0 566 . 14.296 2.276 -17.464 1.00 93.54 566 A 1 ATOM 4690 C CB . ASN A 0 566 . 13.351 4.670 -17.328 1.00 93.54 566 A 1 ATOM 4691 O O . ASN A 0 566 . 15.245 1.961 -16.747 1.00 93.54 566 A 1 ATOM 4692 C CG . ASN A 0 566 . 13.321 6.087 -17.899 1.00 93.54 566 A 1 ATOM 4693 N ND2 . ASN A 0 566 . 12.481 6.953 -17.375 1.00 93.54 566 A 1 ATOM 4694 O OD1 . ASN A 0 566 . 14.048 6.442 -18.811 1.00 93.54 566 A 1 ATOM 4695 N N . ILE A 0 567 . 13.324 1.402 -17.765 1.00 94.21 567 A 1 ATOM 4696 C CA . ILE A 0 567 . 13.301 -0.004 -17.315 1.00 94.21 567 A 1 ATOM 4697 C C . ILE A 0 567 . 14.439 -0.829 -17.932 1.00 94.21 567 A 1 ATOM 4698 C CB . ILE A 0 567 . 11.910 -0.640 -17.565 1.00 94.21 567 A 1 ATOM 4699 O O . ILE A 0 567 . 15.055 -1.608 -17.207 1.00 94.21 567 A 1 ATOM 4700 C CG1 . ILE A 0 567 . 10.901 -0.032 -16.565 1.00 94.21 567 A 1 ATOM 4701 C CG2 . ILE A 0 567 . 11.919 -2.178 -17.436 1.00 94.21 567 A 1 ATOM 4702 C CD1 . ILE A 0 567 . 9.437 -0.350 -16.879 1.00 94.21 567 A 1 ATOM 4703 N N . VAL A 0 568 . 14.769 -0.645 -19.219 1.00 97.10 568 A 1 ATOM 4704 C CA . VAL A 0 568 . 15.922 -1.326 -19.841 1.00 97.10 568 A 1 ATOM 4705 C C . VAL A 0 568 . 17.207 -0.985 -19.087 1.00 97.10 568 A 1 ATOM 4706 C CB . VAL A 0 568 . 16.090 -0.983 -21.337 1.00 97.10 568 A 1 ATOM 4707 O O . VAL A 0 568 . 17.961 -1.888 -18.736 1.00 97.10 568 A 1 ATOM 4708 C CG1 . VAL A 0 568 . 17.312 -1.693 -21.938 1.00 97.10 568 A 1 ATOM 4709 C CG2 . VAL A 0 568 . 14.893 -1.421 -22.181 1.00 97.10 568 A 1 ATOM 4710 N N . ILE A 0 569 . 17.443 0.293 -18.773 1.00 97.25 569 A 1 ATOM 4711 C CA . ILE A 0 569 . 18.655 0.697 -18.044 1.00 97.25 569 A 1 ATOM 4712 C C . ILE A 0 569 . 18.675 0.150 -16.611 1.00 97.25 569 A 1 ATOM 4713 C CB . ILE A 0 569 . 18.848 2.226 -18.104 1.00 97.25 569 A 1 ATOM 4714 O O . ILE A 0 569 . 19.728 -0.310 -16.171 1.00 97.25 569 A 1 ATOM 4715 C CG1 . ILE A 0 569 . 18.949 2.760 -19.552 1.00 97.25 569 A 1 ATOM 4716 C CG2 . ILE A 0 569 . 20.097 2.655 -17.315 1.00 97.25 569 A 1 ATOM 4717 C CD1 . ILE A 0 569 . 19.867 1.982 -20.503 1.00 97.25 569 A 1 ATOM 4718 N N . ASN A 0 570 . 17.532 0.107 -15.916 1.00 95.96 570 A 1 ATOM 4719 C CA . ASN A 0 570 . 17.448 -0.550 -14.606 1.00 95.96 570 A 1 ATOM 4720 C C . ASN A 0 570 . 17.858 -2.029 -14.703 1.00 95.96 570 A 1 ATOM 4721 C CB . ASN A 0 570 . 16.030 -0.421 -14.021 1.00 95.96 570 A 1 ATOM 4722 O O . ASN A 0 570 . 18.736 -2.471 -13.969 1.00 95.96 570 A 1 ATOM 4723 C CG . ASN A 0 570 . 15.575 1.005 -13.767 1.00 95.96 570 A 1 ATOM 4724 N ND2 . ASN A 0 570 . 14.283 1.230 -13.719 1.00 95.96 570 A 1 ATOM 4725 O OD1 . ASN A 0 570 . 16.337 1.937 -13.599 1.00 95.96 570 A 1 ATOM 4726 N N . ILE A 0 571 . 17.303 -2.767 -15.675 1.00 97.03 571 A 1 ATOM 4727 C CA . ILE A 0 571 . 17.636 -4.179 -15.929 1.00 97.03 571 A 1 ATOM 4728 C C . ILE A 0 571 . 19.138 -4.365 -16.173 1.00 97.03 571 A 1 ATOM 4729 C CB . ILE A 0 571 . 16.792 -4.722 -17.110 1.00 97.03 571 A 1 ATOM 4730 O O . ILE A 0 571 . 19.723 -5.286 -15.600 1.00 97.03 571 A 1 ATOM 4731 C CG1 . ILE A 0 571 . 15.328 -4.916 -16.656 1.00 97.03 571 A 1 ATOM 4732 C CG2 . ILE A 0 571 . 17.360 -6.037 -17.681 1.00 97.03 571 A 1 ATOM 4733 C CD1 . ILE A 0 571 . 14.353 -5.055 -17.830 1.00 97.03 571 A 1 ATOM 4734 N N . LEU A 0 572 . 19.757 -3.505 -16.992 1.00 98.01 572 A 1 ATOM 4735 C CA . LEU A 0 572 . 21.191 -3.569 -17.294 1.00 98.01 572 A 1 ATOM 4736 C C . LEU A 0 572 . 22.062 -3.376 -16.045 1.00 98.01 572 A 1 ATOM 4737 C CB . LEU A 0 572 . 21.560 -2.527 -18.366 1.00 98.01 572 A 1 ATOM 4738 O O . LEU A 0 572 . 23.046 -4.096 -15.899 1.00 98.01 572 A 1 ATOM 4739 C CG . LEU A 0 572 . 21.016 -2.782 -19.782 1.00 98.01 572 A 1 ATOM 4740 C CD1 . LEU A 0 572 . 21.466 -1.649 -20.703 1.00 98.01 572 A 1 ATOM 4741 C CD2 . LEU A 0 572 . 21.501 -4.095 -20.387 1.00 98.01 572 A 1 ATOM 4742 N N . ILE A 0 573 . 21.700 -2.446 -15.156 1.00 97.63 573 A 1 ATOM 4743 C CA . ILE A 0 573 . 22.435 -2.173 -13.910 1.00 97.63 573 A 1 ATOM 4744 C C . ILE A 0 573 . 22.203 -3.298 -12.886 1.00 97.63 573 A 1 ATOM 4745 C CB . ILE A 0 573 . 22.056 -0.772 -13.371 1.00 97.63 573 A 1 ATOM 4746 O O . ILE A 0 573 . 23.160 -3.920 -12.425 1.00 97.63 573 A 1 ATOM 4747 C CG1 . ILE A 0 573 . 22.516 0.346 -14.341 1.00 97.63 573 A 1 ATOM 4748 C CG2 . ILE A 0 573 . 22.680 -0.542 -11.984 1.00 97.63 573 A 1 ATOM 4749 C CD1 . ILE A 0 573 . 21.914 1.727 -14.038 1.00 97.63 573 A 1 ATOM 4750 N N . ASP A 0 574 . 20.942 -3.632 -12.585 1.00 96.65 574 A 1 ATOM 4751 C CA . ASP A 0 574 . 20.574 -4.658 -11.592 1.00 96.65 574 A 1 ATOM 4752 C C . ASP A 0 574 . 21.107 -6.059 -11.950 1.00 96.65 574 A 1 ATOM 4753 C CB . ASP A 0 574 . 19.038 -4.731 -11.458 1.00 96.65 574 A 1 ATOM 4754 O O . ASP A 0 574 . 21.334 -6.890 -11.070 1.00 96.65 574 A 1 ATOM 4755 C CG . ASP A 0 574 . 18.404 -3.562 -10.692 1.00 96.65 574 A 1 ATOM 4756 O OD1 . ASP A 0 574 . 18.994 -3.137 -9.674 1.00 96.65 574 A 1 ATOM 4757 O OD2 . ASP A 0 574 . 17.295 -3.137 -11.095 1.00 96.65 574 A 1 ATOM 4758 N N . ASN A 0 575 . 21.313 -6.340 -13.243 1.00 96.41 575 A 1 ATOM 4759 C CA . ASN A 0 575 . 21.757 -7.642 -13.749 1.00 96.41 575 A 1 ATOM 4760 C C . ASN A 0 575 . 23.127 -7.578 -14.450 1.00 96.41 575 A 1 ATOM 4761 C CB . ASN A 0 575 . 20.669 -8.276 -14.641 1.00 96.41 575 A 1 ATOM 4762 O O . ASN A 0 575 . 23.448 -8.498 -15.205 1.00 96.41 575 A 1 ATOM 4763 C CG . ASN A 0 575 . 19.347 -8.506 -13.939 1.00 96.41 575 A 1 ATOM 4764 N ND2 . ASN A 0 575 . 18.539 -7.480 -13.818 1.00 96.41 575 A 1 ATOM 4765 O OD1 . ASN A 0 575 . 19.025 -9.616 -13.537 1.00 96.41 575 A 1 ATOM 4766 N N . TYR A 0 576 . 23.939 -6.540 -14.213 1.00 97.14 576 A 1 ATOM 4767 C CA . TYR A 0 576 . 25.206 -6.288 -14.920 1.00 97.14 576 A 1 ATOM 4768 C C . TYR A 0 576 . 26.100 -7.538 -15.070 1.00 97.14 576 A 1 ATOM 4769 C CB . TYR A 0 576 . 25.938 -5.140 -14.205 1.00 97.14 576 A 1 ATOM 4770 O O . TYR A 0 576 . 26.439 -7.925 -16.189 1.00 97.14 576 A 1 ATOM 4771 C CG . TYR A 0 576 . 27.397 -4.983 -14.588 1.00 97.14 576 A 1 ATOM 4772 C CD1 . TYR A 0 576 . 28.396 -5.298 -13.649 1.00 97.14 576 A 1 ATOM 4773 C CD2 . TYR A 0 576 . 27.760 -4.556 -15.881 1.00 97.14 576 A 1 ATOM 4774 C CE1 . TYR A 0 576 . 29.753 -5.175 -13.988 1.00 97.14 576 A 1 ATOM 4775 C CE2 . TYR A 0 576 . 29.120 -4.443 -16.231 1.00 97.14 576 A 1 ATOM 4776 O OH . TYR A 0 576 . 31.433 -4.607 -15.581 1.00 97.14 576 A 1 ATOM 4777 C CZ . TYR A 0 576 . 30.116 -4.743 -15.278 1.00 97.14 576 A 1 ATOM 4778 N N . GLU A 0 577 . 26.394 -8.248 -13.976 1.00 94.86 577 A 1 ATOM 4779 C CA . GLU A 0 577 . 27.244 -9.454 -14.003 1.00 94.86 577 A 1 ATOM 4780 C C . GLU A 0 577 . 26.635 -10.595 -14.849 1.00 94.86 577 A 1 ATOM 4781 C CB . GLU A 0 577 . 27.482 -9.964 -12.568 1.00 94.86 577 A 1 ATOM 4782 O O . GLU A 0 577 . 27.333 -11.303 -15.582 1.00 94.86 577 A 1 ATOM 4783 C CG . GLU A 0 577 . 28.048 -8.934 -11.572 1.00 94.86 577 A 1 ATOM 4784 C CD . GLU A 0 577 . 29.425 -8.355 -11.936 1.00 94.86 577 A 1 ATOM 4785 O OE1 . GLU A 0 577 . 29.782 -7.333 -11.300 1.00 94.86 577 A 1 ATOM 4786 O OE2 . GLU A 0 577 . 30.096 -8.917 -12.832 1.00 94.86 577 A 1 ATOM 4787 N N . ARG A 0 578 . 25.305 -10.764 -14.796 1.00 93.80 578 A 1 ATOM 4788 C CA . ARG A 0 578 . 24.571 -11.762 -15.595 1.00 93.80 578 A 1 ATOM 4789 C C . ARG A 0 578 . 24.569 -11.388 -17.075 1.00 93.80 578 A 1 ATOM 4790 C CB . ARG A 0 578 . 23.143 -11.921 -15.036 1.00 93.80 578 A 1 ATOM 4791 O O . ARG A 0 578 . 24.759 -12.268 -17.907 1.00 93.80 578 A 1 ATOM 4792 C CG . ARG A 0 578 . 22.236 -12.857 -15.860 1.00 93.80 578 A 1 ATOM 4793 C CD . ARG A 0 578 . 20.855 -12.961 -15.194 1.00 93.80 578 A 1 ATOM 4794 N NE . ARG A 0 578 . 19.881 -13.735 -15.997 1.00 93.80 578 A 1 ATOM 4795 N NH1 . ARG A 0 578 . 18.164 -13.684 -14.461 1.00 93.80 578 A 1 ATOM 4796 N NH2 . ARG A 0 578 . 17.822 -14.671 -16.401 1.00 93.80 578 A 1 ATOM 4797 C CZ . ARG A 0 578 . 18.645 -14.033 -15.623 1.00 93.80 578 A 1 ATOM 4798 N N . ILE A 0 579 . 24.355 -10.111 -17.393 1.00 95.79 579 A 1 ATOM 4799 C CA . ILE A 0 579 . 24.153 -9.637 -18.765 1.00 95.79 579 A 1 ATOM 4800 C C . ILE A 0 579 . 25.472 -9.463 -19.521 1.00 95.79 579 A 1 ATOM 4801 C CB . ILE A 0 579 . 23.269 -8.365 -18.777 1.00 95.79 579 A 1 ATOM 4802 O O . ILE A 0 579 . 25.521 -9.802 -20.698 1.00 95.79 579 A 1 ATOM 4803 C CG1 . ILE A 0 579 . 21.836 -8.766 -18.349 1.00 95.79 579 A 1 ATOM 4804 C CG2 . ILE A 0 579 . 23.255 -7.689 -20.163 1.00 95.79 579 A 1 ATOM 4805 C CD1 . ILE A 0 579 . 20.820 -7.620 -18.304 1.00 95.79 579 A 1 ATOM 4806 N N . PHE A 0 580 . 26.535 -8.971 -18.881 1.00 95.67 580 A 1 ATOM 4807 C CA . PHE A 0 580 . 27.775 -8.621 -19.587 1.00 95.67 580 A 1 ATOM 4808 C C . PHE A 0 580 . 28.909 -9.639 -19.431 1.00 95.67 580 A 1 ATOM 4809 C CB . PHE A 0 580 . 28.217 -7.216 -19.170 1.00 95.67 580 A 1 ATOM 4810 O O . PHE A 0 580 . 29.768 -9.721 -20.310 1.00 95.67 580 A 1 ATOM 4811 C CG . PHE A 0 580 . 27.299 -6.121 -19.681 1.00 95.67 580 A 1 ATOM 4812 C CD1 . PHE A 0 580 . 27.526 -5.546 -20.946 1.00 95.67 580 A 1 ATOM 4813 C CD2 . PHE A 0 580 . 26.196 -5.701 -18.916 1.00 95.67 580 A 1 ATOM 4814 C CE1 . PHE A 0 580 . 26.661 -4.553 -21.438 1.00 95.67 580 A 1 ATOM 4815 C CE2 . PHE A 0 580 . 25.324 -4.717 -19.408 1.00 95.67 580 A 1 ATOM 4816 C CZ . PHE A 0 580 . 25.555 -4.143 -20.670 1.00 95.67 580 A 1 ATOM 4817 N N . LYS A 0 581 . 28.942 -10.427 -18.344 1.00 92.06 581 A 1 ATOM 4818 C CA . LYS A 0 581 . 30.042 -11.386 -18.091 1.00 92.06 581 A 1 ATOM 4819 C C . LYS A 0 581 . 29.710 -12.825 -18.490 1.00 92.06 581 A 1 ATOM 4820 C CB . LYS A 0 581 . 30.556 -11.275 -16.641 1.00 92.06 581 A 1 ATOM 4821 O O . LYS A 0 581 . 30.613 -13.651 -18.602 1.00 92.06 581 A 1 ATOM 4822 C CG . LYS A 0 581 . 30.790 -9.833 -16.147 1.00 92.06 581 A 1 ATOM 4823 C CD . LYS A 0 581 . 31.650 -8.956 -17.078 1.00 92.06 581 A 1 ATOM 4824 C CE . LYS A 0 581 . 31.666 -7.525 -16.537 1.00 92.06 581 A 1 ATOM 4825 N NZ . LYS A 0 581 . 32.017 -6.511 -17.569 1.00 92.06 581 A 1 ATOM 4826 N N . ASN A 0 582 . 28.439 -13.123 -18.765 1.00 90.89 582 A 1 ATOM 4827 C CA . ASN A 0 582 . 27.966 -14.442 -19.180 1.00 90.89 582 A 1 ATOM 4828 C C . ASN A 0 582 . 27.287 -14.361 -20.552 1.00 90.89 582 A 1 ATOM 4829 C CB . ASN A 0 582 . 27.013 -15.000 -18.112 1.00 90.89 582 A 1 ATOM 4830 O O . ASN A 0 582 . 26.506 -13.447 -20.802 1.00 90.89 582 A 1 ATOM 4831 C CG . ASN A 0 582 . 27.699 -15.206 -16.776 1.00 90.89 582 A 1 ATOM 4832 N ND2 . ASN A 0 582 . 27.638 -14.259 -15.867 1.00 90.89 582 A 1 ATOM 4833 O OD1 . ASN A 0 582 . 28.319 -16.226 -16.545 1.00 90.89 582 A 1 ATOM 4834 N N . LYS A 0 583 . 27.528 -15.342 -21.431 1.00 86.59 583 A 1 ATOM 4835 C CA . LYS A 0 583 . 26.807 -15.438 -22.713 1.00 86.59 583 A 1 ATOM 4836 C C . LYS A 0 583 . 25.331 -15.813 -22.480 1.00 86.59 583 A 1 ATOM 4837 C CB . LYS A 0 583 . 27.483 -16.444 -23.659 1.00 86.59 583 A 1 ATOM 4838 O O . LYS A 0 583 . 25.056 -16.566 -21.542 1.00 86.59 583 A 1 ATOM 4839 C CG . LYS A 0 583 . 28.847 -15.939 -24.155 1.00 86.59 583 A 1 ATOM 4840 C CD . LYS A 0 583 . 29.471 -16.922 -25.154 1.00 86.59 583 A 1 ATOM 4841 C CE . LYS A 0 583 . 30.811 -16.366 -25.651 1.00 86.59 583 A 1 ATOM 4842 N NZ . LYS A 0 583 . 31.459 -17.278 -26.627 1.00 86.59 583 A 1 ATOM 4843 N N . PRO A 0 584 . 24.384 -15.374 -23.331 1.00 82.42 584 A 1 ATOM 4844 C CA . PRO A 0 584 . 22.993 -15.801 -23.234 1.00 82.42 584 A 1 ATOM 4845 C C . PRO A 0 584 . 22.904 -17.307 -23.488 1.00 82.42 584 A 1 ATOM 4846 C CB . PRO A 0 584 . 22.208 -14.991 -24.276 1.00 82.42 584 A 1 ATOM 4847 O O . PRO A 0 584 . 23.519 -17.825 -24.423 1.00 82.42 584 A 1 ATOM 4848 C CG . PRO A 0 584 . 23.153 -13.847 -24.642 1.00 82.42 584 A 1 ATOM 4849 C CD . PRO A 0 584 . 24.531 -14.477 -24.460 1.00 82.42 584 A 1 ATOM 4850 N N . SER A 0 585 . 22.138 -18.018 -22.661 1.00 71.65 585 A 1 ATOM 4851 C CA . SER A 0 585 . 21.882 -19.444 -22.880 1.00 71.65 585 A 1 ATOM 4852 C C . SER A 0 585 . 21.041 -19.622 -24.147 1.00 71.65 585 A 1 ATOM 4853 C CB . SER A 0 585 . 21.170 -20.051 -21.670 1.00 71.65 585 A 1 ATOM 4854 O O . SER A 0 585 . 19.953 -19.058 -24.244 1.00 71.65 585 A 1 ATOM 4855 O OG . SER A 0 585 . 22.009 -19.957 -20.535 1.00 71.65 585 A 1 ATOM 4856 N N . ALA A 0 586 . 21.550 -20.383 -25.120 1.00 52.73 586 A 1 ATOM 4857 C CA . ALA A 0 586 . 20.811 -20.709 -26.340 1.00 52.73 586 A 1 ATOM 4858 C C . ALA A 0 586 . 19.554 -21.541 -26.017 1.00 52.73 586 A 1 ATOM 4859 C CB . ALA A 0 586 . 21.752 -21.423 -27.318 1.00 52.73 586 A 1 ATOM 4860 O O . ALA A 0 586 . 19.542 -22.280 -25.033 1.00 52.73 586 A 1 ATOM 4861 N N . ASP A 0 587 . 18.503 -21.411 -26.835 1.00 42.24 587 A 1 ATOM 4862 C CA . ASP A 0 587 . 17.147 -21.867 -26.501 1.00 42.24 587 A 1 ATOM 4863 C C . ASP A 0 587 . 17.048 -23.376 -26.186 1.00 42.24 587 A 1 ATOM 4864 C CB . ASP A 0 587 . 16.161 -21.508 -27.630 1.00 42.24 587 A 1 ATOM 4865 O O . ASP A 0 587 . 16.891 -24.219 -27.075 1.00 42.24 587 A 1 ATOM 4866 C CG . ASP A 0 587 . 15.982 -20.003 -27.866 1.00 42.24 587 A 1 ATOM 4867 O OD1 . ASP A 0 587 . 15.686 -19.259 -26.898 1.00 42.24 587 A 1 ATOM 4868 O OD2 . ASP A 0 587 . 16.139 -19.598 -29.037 1.00 42.24 587 A 1 ATOM 4869 N N . ILE A 0 588 . 17.019 -23.713 -24.894 1.00 39.12 588 A 1 ATOM 4870 C CA . ILE A 0 588 . 16.504 -24.996 -24.413 1.00 39.12 588 A 1 ATOM 4871 C C . ILE A 0 588 . 14.988 -24.852 -24.269 1.00 39.12 588 A 1 ATOM 4872 C CB . ILE A 0 588 . 17.209 -25.473 -23.122 1.00 39.12 588 A 1 ATOM 4873 O O . ILE A 0 588 . 14.479 -24.282 -23.304 1.00 39.12 588 A 1 ATOM 4874 C CG1 . ILE A 0 588 . 18.722 -25.658 -23.394 1.00 39.12 588 A 1 ATOM 4875 C CG2 . ILE A 0 588 . 16.580 -26.795 -22.635 1.00 39.12 588 A 1 ATOM 4876 C CD1 . ILE A 0 588 . 19.544 -26.122 -22.185 1.00 39.12 588 A 1 ATOM 4877 N N . LYS A 0 589 . 14.259 -25.377 -25.258 1.00 36.60 589 A 1 ATOM 4878 C CA . LYS A 0 589 . 12.804 -25.575 -25.177 1.00 36.60 589 A 1 ATOM 4879 C C . LYS A 0 589 . 12.493 -26.467 -23.972 1.00 36.60 589 A 1 ATOM 4880 C CB . LYS A 0 589 . 12.288 -26.240 -26.464 1.00 36.60 589 A 1 ATOM 4881 O O . LYS A 0 589 . 13.191 -27.460 -23.780 1.00 36.60 589 A 1 ATOM 4882 C CG . LYS A 0 589 . 12.533 -25.385 -27.716 1.00 36.60 589 A 1 ATOM 4883 C CD . LYS A 0 589 . 12.117 -26.143 -28.982 1.00 36.60 589 A 1 ATOM 4884 C CE . LYS A 0 589 . 12.416 -25.270 -30.205 1.00 36.60 589 A 1 ATOM 4885 N NZ . LYS A 0 589 . 12.136 -25.989 -31.472 1.00 36.60 589 A 1 ATOM 4886 N N . LEU A 0 590 . 11.453 -26.133 -23.202 1.00 31.88 590 A 1 ATOM 4887 C CA . LEU A 0 590 . 11.038 -26.899 -22.019 1.00 31.88 590 A 1 ATOM 4888 C C . LEU A 0 590 . 10.913 -28.403 -22.333 1.00 31.88 590 A 1 ATOM 4889 C CB . LEU A 0 590 . 9.672 -26.397 -21.494 1.00 31.88 590 A 1 ATOM 4890 O O . LEU A 0 590 . 10.089 -28.773 -23.174 1.00 31.88 590 A 1 ATOM 4891 C CG . LEU A 0 590 . 9.734 -25.294 -20.425 1.00 31.88 590 A 1 ATOM 4892 C CD1 . LEU A 0 590 . 10.272 -23.972 -20.975 1.00 31.88 590 A 1 ATOM 4893 C CD2 . LEU A 0 590 . 8.331 -25.046 -19.868 1.00 31.88 590 A 1 ATOM 4894 N N . PRO A 0 591 . 11.659 -29.272 -21.629 1.00 36.98 591 A 1 ATOM 4895 C CA . PRO A 0 591 . 11.270 -30.659 -21.433 1.00 36.98 591 A 1 ATOM 4896 C C . PRO A 0 591 . 10.091 -30.726 -20.453 1.00 36.98 591 A 1 ATOM 4897 C CB . PRO A 0 591 . 12.510 -31.381 -20.885 1.00 36.98 591 A 1 ATOM 4898 O O . PRO A 0 591 . 9.992 -29.920 -19.527 1.00 36.98 591 A 1 ATOM 4899 C CG . PRO A 0 591 . 13.643 -30.360 -21.024 1.00 36.98 591 A 1 ATOM 4900 C CD . PRO A 0 591 . 12.910 -29.026 -20.937 1.00 36.98 591 A 1 ATOM 4901 N N . ASP A 0 592 . 9.212 -31.700 -20.657 1.00 32.29 592 A 1 ATOM 4902 C CA . ASP A 0 592 . 8.113 -32.026 -19.744 1.00 32.29 592 A 1 ATOM 4903 C C . ASP A 0 592 . 8.617 -32.868 -18.540 1.00 32.29 592 A 1 ATOM 4904 C CB . ASP A 0 592 . 7.032 -32.737 -20.591 1.00 32.29 592 A 1 ATOM 4905 O O . ASP A 0 592 . 9.787 -33.248 -18.475 1.00 32.29 592 A 1 ATOM 4906 C CG . ASP A 0 592 . 5.628 -32.798 -19.973 1.00 32.29 592 A 1 ATOM 4907 O OD1 . ASP A 0 592 . 5.442 -32.283 -18.845 1.00 32.29 592 A 1 ATOM 4908 O OD2 . ASP A 0 592 . 4.748 -33.382 -20.640 1.00 32.29 592 A 1 ATOM 4909 N N . ALA A 0 593 . 7.703 -33.218 -17.632 1.00 34.56 593 A 1 ATOM 4910 C CA . ALA A 0 593 . 7.829 -34.185 -16.537 1.00 34.56 593 A 1 ATOM 4911 C C . ALA A 0 593 . 8.623 -33.765 -15.277 1.00 34.56 593 A 1 ATOM 4912 C CB . ALA A 0 593 . 8.231 -35.563 -17.081 1.00 34.56 593 A 1 ATOM 4913 O O . ALA A 0 593 . 9.808 -34.031 -15.096 1.00 34.56 593 A 1 ATOM 4914 N N . THR A 0 594 . 7.865 -33.273 -14.294 1.00 35.08 594 A 1 ATOM 4915 C CA . THR A 0 594 . 7.811 -33.824 -12.921 1.00 35.08 594 A 1 ATOM 4916 C C . THR A 0 594 . 8.981 -34.719 -12.439 1.00 35.08 594 A 1 ATOM 4917 C CB . THR A 0 594 . 6.513 -34.656 -12.773 1.00 35.08 594 A 1 ATOM 4918 O O . THR A 0 594 . 8.934 -35.934 -12.652 1.00 35.08 594 A 1 ATOM 4919 C CG2 . THR A 0 594 . 5.234 -33.844 -12.958 1.00 35.08 594 A 1 ATOM 4920 O OG1 . THR A 0 594 . 6.469 -35.695 -13.725 1.00 35.08 594 A 1 ATOM 4921 N N . LYS A 0 595 . 9.932 -34.159 -11.664 1.00 40.44 595 A 1 ATOM 4922 C CA . LYS A 0 595 . 10.569 -34.753 -10.449 1.00 40.44 595 A 1 ATOM 4923 C C . LYS A 0 595 . 11.728 -33.879 -9.914 1.00 40.44 595 A 1 ATOM 4924 C CB . LYS A 0 595 . 11.127 -36.175 -10.720 1.00 40.44 595 A 1 ATOM 4925 O O . LYS A 0 595 . 12.788 -33.896 -10.510 1.00 40.44 595 A 1 ATOM 4926 C CG . LYS A 0 595 . 10.159 -37.304 -10.305 1.00 40.44 595 A 1 ATOM 4927 C CD . LYS A 0 595 . 10.444 -38.576 -11.114 1.00 40.44 595 A 1 ATOM 4928 C CE . LYS A 0 595 . 9.415 -39.667 -10.806 1.00 40.44 595 A 1 ATOM 4929 N NZ . LYS A 0 595 . 9.658 -40.876 -11.634 1.00 40.44 595 A 1 ATOM 4930 N N . ALA A 0 596 . 11.479 -33.190 -8.788 1.00 35.52 596 A 1 ATOM 4931 C CA . ALA A 0 596 . 12.350 -32.796 -7.647 1.00 35.52 596 A 1 ATOM 4932 C C . ALA A 0 596 . 13.879 -32.499 -7.800 1.00 35.52 596 A 1 ATOM 4933 C CB . ALA A 0 596 . 12.160 -33.907 -6.600 1.00 35.52 596 A 1 ATOM 4934 O O . ALA A 0 596 . 14.539 -33.076 -8.654 1.00 35.52 596 A 1 ATOM 4935 N N . PRO A 0 597 . 14.523 -31.773 -6.848 1.00 36.59 597 A 1 ATOM 4936 C CA . PRO A 0 597 . 14.010 -30.866 -5.808 1.00 36.59 597 A 1 ATOM 4937 C C . PRO A 0 597 . 14.579 -29.425 -5.914 1.00 36.59 597 A 1 ATOM 4938 C CB . PRO A 0 597 . 14.484 -31.517 -4.507 1.00 36.59 597 A 1 ATOM 4939 O O . PRO A 0 597 . 15.518 -29.150 -6.655 1.00 36.59 597 A 1 ATOM 4940 C CG . PRO A 0 597 . 15.869 -32.056 -4.880 1.00 36.59 597 A 1 ATOM 4941 C CD . PRO A 0 597 . 15.853 -32.191 -6.409 1.00 36.59 597 A 1 ATOM 4942 N N . SER A 0 598 . 14.020 -28.491 -5.141 1.00 32.85 598 A 1 ATOM 4943 C CA . SER A 0 598 . 14.354 -27.057 -5.200 1.00 32.85 598 A 1 ATOM 4944 C C . SER A 0 598 . 15.639 -26.671 -4.449 1.00 32.85 598 A 1 ATOM 4945 C CB . SER A 0 598 . 13.204 -26.231 -4.606 1.00 32.85 598 A 1 ATOM 4946 O O . SER A 0 598 . 15.809 -27.041 -3.290 1.00 32.85 598 A 1 ATOM 4947 O OG . SER A 0 598 . 11.942 -26.696 -5.054 1.00 32.85 598 A 1 ATOM 4948 N N . ILE A 0 599 . 16.459 -25.797 -5.045 1.00 42.04 599 A 1 ATOM 4949 C CA . ILE A 0 599 . 17.441 -24.951 -4.338 1.00 42.04 599 A 1 ATOM 4950 C C . ILE A 0 599 . 17.022 -23.491 -4.549 1.00 42.04 599 A 1 ATOM 4951 C CB . ILE A 0 599 . 18.892 -25.239 -4.799 1.00 42.04 599 A 1 ATOM 4952 O O . ILE A 0 599 . 16.787 -23.070 -5.680 1.00 42.04 599 A 1 ATOM 4953 C CG1 . ILE A 0 599 . 19.278 -26.692 -4.430 1.00 42.04 599 A 1 ATOM 4954 C CG2 . ILE A 0 599 . 19.879 -24.233 -4.168 1.00 42.04 599 A 1 ATOM 4955 C CD1 . ILE A 0 599 . 20.685 -27.119 -4.871 1.00 42.04 599 A 1 ATOM 4956 N N . MET A 0 600 . 16.874 -22.728 -3.463 1.00 33.76 600 A 1 ATOM 4957 C CA . MET A 0 600 . 16.333 -21.364 -3.494 1.00 33.76 600 A 1 ATOM 4958 C C . MET A 0 600 . 17.436 -20.304 -3.412 1.00 33.76 600 A 1 ATOM 4959 C CB . MET A 0 600 . 15.328 -21.155 -2.347 1.00 33.76 600 A 1 ATOM 4960 O O . MET A 0 600 . 18.262 -20.342 -2.505 1.00 33.76 600 A 1 ATOM 4961 C CG . MET A 0 600 . 14.084 -22.041 -2.473 1.00 33.76 600 A 1 ATOM 4962 S SD . MET A 0 600 . 12.876 -21.868 -1.128 1.00 33.76 600 A 1 ATOM 4963 C CE . MET A 0 600 . 12.254 -20.188 -1.415 1.00 33.76 600 A 1 ATOM 4964 N N . TYR A 0 601 . 17.362 -19.296 -4.285 1.00 38.02 601 A 1 ATOM 4965 C CA . TYR A 0 601 . 18.072 -18.022 -4.140 1.00 38.02 601 A 1 ATOM 4966 C C . TYR A 0 601 . 17.034 -16.882 -4.068 1.00 38.02 601 A 1 ATOM 4967 C CB . TYR A 0 601 . 19.063 -17.825 -5.296 1.00 38.02 601 A 1 ATOM 4968 O O . TYR A 0 601 . 16.169 -16.805 -4.945 1.00 38.02 601 A 1 ATOM 4969 C CG . TYR A 0 601 . 20.220 -18.811 -5.304 1.00 38.02 601 A 1 ATOM 4970 C CD1 . TYR A 0 601 . 21.338 -18.590 -4.475 1.00 38.02 601 A 1 ATOM 4971 C CD2 . TYR A 0 601 . 20.180 -19.945 -6.141 1.00 38.02 601 A 1 ATOM 4972 C CE1 . TYR A 0 601 . 22.418 -19.495 -4.484 1.00 38.02 601 A 1 ATOM 4973 C CE2 . TYR A 0 601 . 21.258 -20.851 -6.153 1.00 38.02 601 A 1 ATOM 4974 O OH . TYR A 0 601 . 23.416 -21.505 -5.347 1.00 38.02 601 A 1 ATOM 4975 C CZ . TYR A 0 601 . 22.379 -20.628 -5.327 1.00 38.02 601 A 1 ATOM 4976 N N . PRO A 0 602 . 17.051 -16.018 -3.034 1.00 35.90 602 A 1 ATOM 4977 C CA . PRO A 0 602 . 15.986 -15.040 -2.811 1.00 35.90 602 A 1 ATOM 4978 C C . PRO A 0 602 . 16.130 -13.807 -3.715 1.00 35.90 602 A 1 ATOM 4979 C CB . PRO A 0 602 . 16.070 -14.690 -1.322 1.00 35.90 602 A 1 ATOM 4980 O O . PRO A 0 602 . 17.103 -13.061 -3.625 1.00 35.90 602 A 1 ATOM 4981 C CG . PRO A 0 602 . 17.554 -14.870 -1.001 1.00 35.90 602 A 1 ATOM 4982 C CD . PRO A 0 602 . 17.970 -16.032 -1.903 1.00 35.90 602 A 1 ATOM 4983 N N . SER A 0 603 . 15.123 -13.552 -4.553 1.00 35.17 603 A 1 ATOM 4984 C CA . SER A 0 603 . 15.056 -12.348 -5.396 1.00 35.17 603 A 1 ATOM 4985 C C . SER A 0 603 . 14.565 -11.141 -4.586 1.00 35.17 603 A 1 ATOM 4986 C CB . SER A 0 603 . 14.136 -12.599 -6.596 1.00 35.17 603 A 1 ATOM 4987 O O . SER A 0 603 . 13.424 -11.123 -4.127 1.00 35.17 603 A 1 ATOM 4988 O OG . SER A 0 603 . 14.653 -13.655 -7.385 1.00 35.17 603 A 1 ATOM 4989 N N . ARG A 0 604 . 15.412 -10.119 -4.402 1.00 33.14 604 A 1 ATOM 4990 C CA . ARG A 0 604 . 15.054 -8.873 -3.698 1.00 33.14 604 A 1 ATOM 4991 C C . ARG A 0 604 . 14.387 -7.859 -4.638 1.00 33.14 604 A 1 ATOM 4992 C CB . ARG A 0 604 . 16.293 -8.246 -3.026 1.00 33.14 604 A 1 ATOM 4993 O O . ARG A 0 604 . 15.057 -6.982 -5.168 1.00 33.14 604 A 1 ATOM 4994 C CG . ARG A 0 604 . 16.695 -8.884 -1.688 1.00 33.14 604 A 1 ATOM 4995 C CD . ARG A 0 604 . 17.819 -8.036 -1.067 1.00 33.14 604 A 1 ATOM 4996 N NE . ARG A 0 604 . 18.077 -8.381 0.347 1.00 33.14 604 A 1 ATOM 4997 N NH1 . ARG A 0 604 . 18.937 -6.347 1.006 1.00 33.14 604 A 1 ATOM 4998 N NH2 . ARG A 0 604 . 18.731 -7.984 2.497 1.00 33.14 604 A 1 ATOM 4999 C CZ . ARG A 0 604 . 18.577 -7.573 1.270 1.00 33.14 604 A 1 ATOM 5000 N N . SER A 0 605 . 13.066 -7.936 -4.790 1.00 36.06 605 A 1 ATOM 5001 C CA . SER A 0 605 . 12.268 -6.870 -5.429 1.00 36.06 605 A 1 ATOM 5002 C C . SER A 0 605 . 10.837 -6.776 -4.873 1.00 36.06 605 A 1 ATOM 5003 C CB . SER A 0 605 . 12.302 -6.990 -6.960 1.00 36.06 605 A 1 ATOM 5004 O O . SER A 0 605 . 9.869 -6.603 -5.611 1.00 36.06 605 A 1 ATOM 5005 O OG . SER A 0 605 . 11.624 -8.153 -7.386 1.00 36.06 605 A 1 ATOM 5006 N N . SER A 0 606 . 10.683 -6.943 -3.558 1.00 35.49 606 A 1 ATOM 5007 C CA . SER A 0 606 . 9.443 -6.713 -2.798 1.00 35.49 606 A 1 ATOM 5008 C C . SER A 0 606 . 9.790 -6.498 -1.318 1.00 35.49 606 A 1 ATOM 5009 C CB . SER A 0 606 . 8.503 -7.924 -2.894 1.00 35.49 606 A 1 ATOM 5010 O O . SER A 0 606 . 10.765 -7.101 -0.854 1.00 35.49 606 A 1 ATOM 5011 O OG . SER A 0 606 . 8.025 -8.078 -4.215 1.00 35.49 606 A 1 ATOM 5012 N N . PRO A 0 607 . 9.019 -5.701 -0.553 1.00 35.49 607 A 1 ATOM 5013 C CA . PRO A 0 607 . 9.039 -5.780 0.906 1.00 35.49 607 A 1 ATOM 5014 C C . PRO A 0 607 . 8.700 -7.214 1.350 1.00 35.49 607 A 1 ATOM 5015 C CB . PRO A 0 607 . 7.993 -4.773 1.408 1.00 35.49 607 A 1 ATOM 5016 O O . PRO A 0 607 . 7.904 -7.879 0.679 1.00 35.49 607 A 1 ATOM 5017 C CG . PRO A 0 607 . 7.782 -3.839 0.216 1.00 35.49 607 A 1 ATOM 5018 C CD . PRO A 0 607 . 7.996 -4.761 -0.983 1.00 35.49 607 A 1 ATOM 5019 N N . PRO A 0 608 . 9.284 -7.731 2.444 1.00 31.17 608 A 1 ATOM 5020 C CA . PRO A 0 608 . 8.974 -9.073 2.912 1.00 31.17 608 A 1 ATOM 5021 C C . PRO A 0 608 . 7.530 -9.113 3.420 1.00 31.17 608 A 1 ATOM 5022 C CB . PRO A 0 608 . 10.003 -9.363 4.011 1.00 31.17 608 A 1 ATOM 5023 O O . PRO A 0 608 . 7.244 -8.617 4.506 1.00 31.17 608 A 1 ATOM 5024 C CG . PRO A 0 608 . 10.332 -7.977 4.570 1.00 31.17 608 A 1 ATOM 5025 C CD . PRO A 0 608 . 10.214 -7.067 3.345 1.00 31.17 608 A 1 ATOM 5026 N N . THR A 0 609 . 6.621 -9.725 2.656 1.00 34.75 609 A 1 ATOM 5027 C CA . THR A 0 609 . 5.248 -9.970 3.111 1.00 34.75 609 A 1 ATOM 5028 C C . THR A 0 609 . 5.296 -10.741 4.425 1.00 34.75 609 A 1 ATOM 5029 C CB . THR A 0 609 . 4.434 -10.768 2.081 1.00 34.75 609 A 1 ATOM 5030 O O . THR A 0 609 . 5.659 -11.921 4.450 1.00 34.75 609 A 1 ATOM 5031 C CG2 . THR A 0 609 . 2.946 -10.816 2.428 1.00 34.75 609 A 1 ATOM 5032 O OG1 . THR A 0 609 . 4.549 -10.185 0.804 1.00 34.75 609 A 1 ATOM 5033 N N . ARG A 0 610 . 4.942 -10.069 5.526 1.00 33.54 610 A 1 ATOM 5034 C CA . ARG A 0 610 . 4.795 -10.690 6.842 1.00 33.54 610 A 1 ATOM 5035 C C . ARG A 0 610 . 3.820 -11.853 6.682 1.00 33.54 610 A 1 ATOM 5036 C CB . ARG A 0 610 . 4.285 -9.624 7.823 1.00 33.54 610 A 1 ATOM 5037 O O . ARG A 0 610 . 2.693 -11.647 6.242 1.00 33.54 610 A 1 ATOM 5038 C CG . ARG A 0 610 . 4.422 -10.038 9.293 1.00 33.54 610 A 1 ATOM 5039 C CD . ARG A 0 610 . 3.779 -8.954 10.166 1.00 33.54 610 A 1 ATOM 5040 N NE . ARG A 0 610 . 4.237 -9.008 11.568 1.00 33.54 610 A 1 ATOM 5041 N NH1 . ARG A 0 610 . 2.641 -7.572 12.394 1.00 33.54 610 A 1 ATOM 5042 N NH2 . ARG A 0 610 . 4.310 -8.249 13.713 1.00 33.54 610 A 1 ATOM 5043 C CZ . ARG A 0 610 . 3.725 -8.281 12.547 1.00 33.54 610 A 1 ATOM 5044 N N . MET A 0 611 . 4.276 -13.079 6.941 1.00 35.49 611 A 1 ATOM 5045 C CA . MET A 0 611 . 3.456 -14.256 6.651 1.00 35.49 611 A 1 ATOM 5046 C C . MET A 0 611 . 2.121 -14.163 7.403 1.00 35.49 611 A 1 ATOM 5047 C CB . MET A 0 611 . 4.158 -15.562 7.046 1.00 35.49 611 A 1 ATOM 5048 O O . MET A 0 611 . 2.150 -13.966 8.623 1.00 35.49 611 A 1 ATOM 5049 C CG . MET A 0 611 . 5.326 -15.912 6.120 1.00 35.49 611 A 1 ATOM 5050 S SD . MET A 0 611 . 5.990 -17.584 6.370 1.00 35.49 611 A 1 ATOM 5051 C CE . MET A 0 611 . 4.661 -18.587 5.645 1.00 35.49 611 A 1 ATOM 5052 N N . PRO A 0 612 . 0.972 -14.376 6.730 1.00 37.25 612 A 1 ATOM 5053 C CA . PRO A 0 612 . -0.285 -14.605 7.423 1.00 37.25 612 A 1 ATOM 5054 C C . PRO A 0 612 . -0.086 -15.723 8.446 1.00 37.25 612 A 1 ATOM 5055 C CB . PRO A 0 612 . -1.306 -14.988 6.344 1.00 37.25 612 A 1 ATOM 5056 O O . PRO A 0 612 . 0.553 -16.737 8.144 1.00 37.25 612 A 1 ATOM 5057 C CG . PRO A 0 612 . -0.725 -14.366 5.075 1.00 37.25 612 A 1 ATOM 5058 C CD . PRO A 0 612 . 0.783 -14.483 5.292 1.00 37.25 612 A 1 ATOM 5059 N N . ARG A 0 613 . -0.602 -15.538 9.664 1.00 34.42 613 A 1 ATOM 5060 C CA . ARG A 0 613 . -0.409 -16.475 10.780 1.00 34.42 613 A 1 ATOM 5061 C C . ARG A 0 613 . -1.196 -17.765 10.528 1.00 34.42 613 A 1 ATOM 5062 C CB . ARG A 0 613 . -0.772 -15.760 12.090 1.00 34.42 613 A 1 ATOM 5063 O O . ARG A 0 613 . -2.315 -17.928 11.001 1.00 34.42 613 A 1 ATOM 5064 C CG . ARG A 0 613 . -0.306 -16.547 13.321 1.00 34.42 613 A 1 ATOM 5065 C CD . ARG A 0 613 . -0.648 -15.751 14.583 1.00 34.42 613 A 1 ATOM 5066 N NE . ARG A 0 613 . -0.004 -16.321 15.781 1.00 34.42 613 A 1 ATOM 5067 N NH1 . ARG A 0 613 . -0.291 -14.489 17.138 1.00 34.42 613 A 1 ATOM 5068 N NH2 . ARG A 0 613 . 0.816 -16.268 17.905 1.00 34.42 613 A 1 ATOM 5069 C CZ . ARG A 0 613 . 0.169 -15.692 16.931 1.00 34.42 613 A 1 ATOM 5070 N N . ALA A 0 614 . -0.615 -18.648 9.721 1.00 34.75 614 A 1 ATOM 5071 C CA . ALA A 0 614 . -1.330 -19.715 9.037 1.00 34.75 614 A 1 ATOM 5072 C C . ALA A 0 614 . -2.003 -20.713 9.992 1.00 34.75 614 A 1 ATOM 5073 C CB . ALA A 0 614 . -0.354 -20.413 8.080 1.00 34.75 614 A 1 ATOM 5074 O O . ALA A 0 614 . -1.342 -21.437 10.739 1.00 34.75 614 A 1 ATOM 5075 N N . SER A 0 615 . -3.328 -20.818 9.887 1.00 36.19 615 A 1 ATOM 5076 C CA . SER A 0 615 . -4.098 -21.940 10.419 1.00 36.19 615 A 1 ATOM 5077 C C . SER A 0 615 . -3.778 -23.205 9.614 1.00 36.19 615 A 1 ATOM 5078 C CB . SER A 0 615 . -5.594 -21.610 10.354 1.00 36.19 615 A 1 ATOM 5079 O O . SER A 0 615 . -4.119 -23.301 8.433 1.00 36.19 615 A 1 ATOM 5080 O OG . SER A 0 615 . -5.948 -21.193 9.048 1.00 36.19 615 A 1 ATOM 5081 N N . GLN A 0 616 . -3.112 -24.178 10.236 1.00 37.01 616 A 1 ATOM 5082 C CA . GLN A 0 616 . -2.749 -25.433 9.576 1.00 37.01 616 A 1 ATOM 5083 C C . GLN A 0 616 . -3.969 -26.356 9.438 1.00 37.01 616 A 1 ATOM 5084 C CB . GLN A 0 616 . -1.620 -26.138 10.345 1.00 37.01 616 A 1 ATOM 5085 O O . GLN A 0 616 . -4.490 -26.854 10.432 1.00 37.01 616 A 1 ATOM 5086 C CG . GLN A 0 616 . -0.302 -25.344 10.346 1.00 37.01 616 A 1 ATOM 5087 C CD . GLN A 0 616 . 0.848 -26.105 11.007 1.00 37.01 616 A 1 ATOM 5088 N NE2 . GLN A 0 616 . 2.018 -25.515 11.099 1.00 37.01 616 A 1 ATOM 5089 O OE1 . GLN A 0 616 . 0.735 -27.236 11.442 1.00 37.01 616 A 1 ATOM 5090 N N . ILE A 0 617 . -4.400 -26.625 8.201 1.00 36.20 617 A 1 ATOM 5091 C CA . ILE A 0 617 . -5.448 -27.612 7.899 1.00 36.20 617 A 1 ATOM 5092 C C . ILE A 0 617 . -4.781 -28.915 7.436 1.00 36.20 617 A 1 ATOM 5093 C CB . ILE A 0 617 . -6.491 -27.046 6.904 1.00 36.20 617 A 1 ATOM 5094 O O . ILE A 0 617 . -4.445 -29.082 6.263 1.00 36.20 617 A 1 ATOM 5095 C CG1 . ILE A 0 617 . -7.174 -25.796 7.513 1.00 36.20 617 A 1 ATOM 5096 C CG2 . ILE A 0 617 . -7.542 -28.121 6.557 1.00 36.20 617 A 1 ATOM 5097 C CD1 . ILE A 0 617 . -8.220 -25.127 6.612 1.00 36.20 617 A 1 ATOM 5098 N N . GLY A 0 618 . -4.577 -29.842 8.374 1.00 34.49 618 A 1 ATOM 5099 C CA . GLY A 0 618 . -4.088 -31.195 8.094 1.00 34.49 618 A 1 ATOM 5100 C C . GLY A 0 618 . -5.213 -32.134 7.645 1.00 34.49 618 A 1 ATOM 5101 O O . GLY A 0 618 . -6.269 -32.183 8.270 1.00 34.49 618 A 1 ATOM 5102 N N . LYS A 0 619 . -4.994 -32.902 6.569 1.00 32.21 619 A 1 ATOM 5103 C CA . LYS A 0 619 . -5.951 -33.902 6.058 1.00 32.21 619 A 1 ATOM 5104 C C . LYS A 0 619 . -5.604 -35.319 6.527 1.00 32.21 619 A 1 ATOM 5105 C CB . LYS A 0 619 . -5.980 -33.892 4.519 1.00 32.21 619 A 1 ATOM 5106 O O . LYS A 0 619 . -4.683 -35.919 5.984 1.00 32.21 619 A 1 ATOM 5107 C CG . LYS A 0 619 . -6.683 -32.688 3.882 1.00 32.21 619 A 1 ATOM 5108 C CD . LYS A 0 619 . -6.632 -32.844 2.354 1.00 32.21 619 A 1 ATOM 5109 C CE . LYS A 0 619 . -7.371 -31.698 1.659 1.00 32.21 619 A 1 ATOM 5110 N NZ . LYS A 0 619 . -7.260 -31.795 0.181 1.00 32.21 619 A 1 ATOM 5111 N N . ALA A 0 620 . -6.408 -35.870 7.433 1.00 34.06 620 A 1 ATOM 5112 C CA . ALA A 0 620 . -6.609 -37.307 7.656 1.00 34.06 620 A 1 ATOM 5113 C C . ALA A 0 620 . -7.843 -37.495 8.567 1.00 34.06 620 A 1 ATOM 5114 C CB . ALA A 0 620 . -5.366 -37.902 8.343 1.00 34.06 620 A 1 ATOM 5115 O O . ALA A 0 620 . -8.110 -36.621 9.381 1.00 34.06 620 A 1 ATOM 5116 N N . ALA A 0 621 . -8.612 -38.583 8.586 1.00 33.45 621 A 1 ATOM 5117 C CA . ALA A 0 621 . -8.921 -39.649 7.635 1.00 33.45 621 A 1 ATOM 5118 C C . ALA A 0 621 . -9.915 -40.594 8.357 1.00 33.45 621 A 1 ATOM 5119 C CB . ALA A 0 621 . -7.669 -40.456 7.242 1.00 33.45 621 A 1 ATOM 5120 O O . ALA A 0 621 . -9.524 -41.238 9.320 1.00 33.45 621 A 1 ATOM 5121 N N . SER A 0 622 . -11.152 -40.717 7.854 1.00 30.86 622 A 1 ATOM 5122 C CA . SER A 0 622 . -12.101 -41.844 8.059 1.00 30.86 622 A 1 ATOM 5123 C C . SER A 0 622 . -12.599 -42.261 9.471 1.00 30.86 622 A 1 ATOM 5124 C CB . SER A 0 622 . -11.582 -43.084 7.316 1.00 30.86 622 A 1 ATOM 5125 O O . SER A 0 622 . -11.826 -42.461 10.395 1.00 30.86 622 A 1 ATOM 5126 O OG . SER A 0 622 . -10.299 -43.474 7.758 1.00 30.86 622 A 1 ATOM 5127 N N . THR A 0 623 . -13.904 -42.593 9.538 1.00 31.95 623 A 1 ATOM 5128 C CA . THR A 0 623 . -14.650 -43.335 10.600 1.00 31.95 623 A 1 ATOM 5129 C C . THR A 0 623 . -14.800 -42.679 11.992 1.00 31.95 623 A 1 ATOM 5130 C CB . THR A 0 623 . -14.161 -44.792 10.753 1.00 31.95 623 A 1 ATOM 5131 O O . THR A 0 623 . -13.842 -42.144 12.526 1.00 31.95 623 A 1 ATOM 5132 C CG2 . THR A 0 623 . -14.265 -45.589 9.451 1.00 31.95 623 A 1 ATOM 5133 O OG1 . THR A 0 623 . -12.822 -44.883 11.168 1.00 31.95 623 A 1 ATOM 5134 N N . GLY A 0 624 . -15.969 -42.709 12.659 1.00 30.44 624 A 1 ATOM 5135 C CA . GLY A 0 624 . -17.324 -43.120 12.229 1.00 30.44 624 A 1 ATOM 5136 C C . GLY A 0 624 . -18.345 -43.206 13.395 1.00 30.44 624 A 1 ATOM 5137 O O . GLY A 0 624 . -17.936 -43.514 14.504 1.00 30.44 624 A 1 ATOM 5138 N N . ALA A 0 625 . -19.649 -42.997 13.111 1.00 33.19 625 A 1 ATOM 5139 C CA . ALA A 0 625 . -20.829 -43.048 14.024 1.00 33.19 625 A 1 ATOM 5140 C C . ALA A 0 625 . -20.836 -42.016 15.196 1.00 33.19 625 A 1 ATOM 5141 C CB . ALA A 0 625 . -21.059 -44.500 14.461 1.00 33.19 625 A 1 ATOM 5142 O O . ALA A 0 625 . -19.801 -41.735 15.780 1.00 33.19 625 A 1 ATOM 5143 N N . MET A 0 626 . -21.901 -41.266 15.537 1.00 33.24 626 A 1 ATOM 5144 C CA . MET A 0 626 . -23.349 -41.531 15.744 1.00 33.24 626 A 1 ATOM 5145 C C . MET A 0 626 . -23.654 -42.407 16.981 1.00 33.24 626 A 1 ATOM 5146 C CB . MET A 0 626 . -24.105 -42.047 14.504 1.00 33.24 626 A 1 ATOM 5147 O O . MET A 0 626 . -23.164 -43.525 17.050 1.00 33.24 626 A 1 ATOM 5148 C CG . MET A 0 626 . -24.038 -41.108 13.294 1.00 33.24 626 A 1 ATOM 5149 S SD . MET A 0 626 . -24.969 -41.696 11.849 1.00 33.24 626 A 1 ATOM 5150 C CE . MET A 0 626 . -26.551 -40.840 12.085 1.00 33.24 626 A 1 ATOM 5151 N N . GLY A 0 627 . -24.492 -42.003 17.952 1.00 33.44 627 A 1 ATOM 5152 C CA . GLY A 0 627 . -25.142 -40.699 18.195 1.00 33.44 627 A 1 ATOM 5153 C C . GLY A 0 627 . -26.379 -40.793 19.121 1.00 33.44 627 A 1 ATOM 5154 O O . GLY A 0 627 . -26.931 -41.876 19.263 1.00 33.44 627 A 1 ATOM 5155 N N . SER A 0 628 . -26.849 -39.648 19.651 1.00 35.99 628 A 1 ATOM 5156 C CA . SER A 0 628 . -28.175 -39.433 20.297 1.00 35.99 628 A 1 ATOM 5157 C C . SER A 0 628 . -28.510 -40.190 21.607 1.00 35.99 628 A 1 ATOM 5158 C CB . SER A 0 628 . -29.265 -39.678 19.240 1.00 35.99 628 A 1 ATOM 5159 O O . SER A 0 628 . -27.867 -41.174 21.939 1.00 35.99 628 A 1 ATOM 5160 O OG . SER A 0 628 . -29.377 -38.532 18.420 1.00 35.99 628 A 1 ATOM 5161 N N . SER A 0 629 . -29.534 -39.832 22.409 1.00 34.01 629 A 1 ATOM 5162 C CA . SER A 0 629 . -30.206 -38.539 22.719 1.00 34.01 629 A 1 ATOM 5163 C C . SER A 0 629 . -31.258 -38.755 23.832 1.00 34.01 629 A 1 ATOM 5164 C CB . SER A 0 629 . -31.037 -37.965 21.552 1.00 34.01 629 A 1 ATOM 5165 O O . SER A 0 629 . -32.115 -39.616 23.665 1.00 34.01 629 A 1 ATOM 5166 O OG . SER A 0 629 . -30.279 -37.117 20.706 1.00 34.01 629 A 1 ATOM 5167 N N . SER A 0 630 . -31.315 -37.915 24.877 1.00 34.43 630 A 1 ATOM 5168 C CA . SER A 0 630 . -32.535 -37.745 25.703 1.00 34.43 630 A 1 ATOM 5169 C C . SER A 0 630 . -32.521 -36.452 26.530 1.00 34.43 630 A 1 ATOM 5170 C CB . SER A 0 630 . -32.770 -38.932 26.650 1.00 34.43 630 A 1 ATOM 5171 O O . SER A 0 630 . -31.504 -36.106 27.125 1.00 34.43 630 A 1 ATOM 5172 O OG . SER A 0 630 . -31.671 -39.128 27.515 1.00 34.43 630 A 1 ATOM 5173 N N . ASN A 0 631 . -33.659 -35.756 26.593 1.00 31.35 631 A 1 ATOM 5174 C CA . ASN A 0 631 . -33.816 -34.474 27.292 1.00 31.35 631 A 1 ATOM 5175 C C . ASN A 0 631 . -33.852 -34.626 28.825 1.00 31.35 631 A 1 ATOM 5176 C CB . ASN A 0 631 . -35.149 -33.824 26.859 1.00 31.35 631 A 1 ATOM 5177 O O . ASN A 0 631 . -34.489 -35.541 29.337 1.00 31.35 631 A 1 ATOM 5178 C CG . ASN A 0 631 . -35.331 -33.657 25.363 1.00 31.35 631 A 1 ATOM 5179 N ND2 . ASN A 0 631 . -36.526 -33.866 24.863 1.00 31.35 631 A 1 ATOM 5180 O OD1 . ASN A 0 631 . -34.417 -33.348 24.624 1.00 31.35 631 A 1 ATOM 5181 N N . THR A 0 632 . -33.340 -33.631 29.554 1.00 33.98 632 A 1 ATOM 5182 C CA . THR A 0 632 . -33.941 -33.093 30.796 1.00 33.98 632 A 1 ATOM 5183 C C . THR A 0 632 . -33.529 -31.618 30.914 1.00 33.98 632 A 1 ATOM 5184 C CB . THR A 0 632 . -33.557 -33.894 32.057 1.00 33.98 632 A 1 ATOM 5185 O O . THR A 0 632 . -32.477 -31.234 30.409 1.00 33.98 632 A 1 ATOM 5186 C CG2 . THR A 0 632 . -34.111 -33.301 33.356 1.00 33.98 632 A 1 ATOM 5187 O OG1 . THR A 0 632 . -34.134 -35.175 31.996 1.00 33.98 632 A 1 ATOM 5188 N N . ALA A 0 633 . -34.374 -30.768 31.501 1.00 30.21 633 A 1 ATOM 5189 C CA . ALA A 0 633 . -34.117 -29.331 31.619 1.00 30.21 633 A 1 ATOM 5190 C C . ALA A 0 633 . -33.165 -28.990 32.783 1.00 30.21 633 A 1 ATOM 5191 C CB . ALA A 0 633 . -35.464 -28.612 31.771 1.00 30.21 633 A 1 ATOM 5192 O O . ALA A 0 633 . -33.255 -29.594 33.849 1.00 30.21 633 A 1 ATOM 5193 N N . GLY A 0 634 . -32.319 -27.969 32.607 1.00 33.40 634 A 1 ATOM 5194 C CA . GLY A 0 634 . -31.503 -27.401 33.686 1.00 33.40 634 A 1 ATOM 5195 C C . GLY A 0 634 . -30.372 -26.497 33.189 1.00 33.40 634 A 1 ATOM 5196 O O . GLY A 0 634 . -29.401 -26.986 32.625 1.00 33.40 634 A 1 ATOM 5197 N N . ASN A 0 635 . -30.471 -25.187 33.443 1.00 31.14 635 A 1 ATOM 5198 C CA . ASN A 0 635 . -29.322 -24.276 33.375 1.00 31.14 635 A 1 ATOM 5199 C C . ASN A 0 635 . -28.514 -24.402 34.677 1.00 31.14 635 A 1 ATOM 5200 C CB . ASN A 0 635 . -29.801 -22.814 33.190 1.00 31.14 635 A 1 ATOM 5201 O O . ASN A 0 635 . -29.065 -24.180 35.755 1.00 31.14 635 A 1 ATOM 5202 C CG . ASN A 0 635 . -29.734 -22.273 31.772 1.00 31.14 635 A 1 ATOM 5203 N ND2 . ASN A 0 635 . -30.143 -21.042 31.575 1.00 31.14 635 A 1 ATOM 5204 O OD1 . ASN A 0 635 . -29.306 -22.908 30.829 1.00 31.14 635 A 1 ATOM 5205 N N . PRO A 0 636 . -27.211 -24.690 34.576 1.00 36.81 636 A 1 ATOM 5206 C CA . PRO A 0 636 . -26.198 -23.765 35.091 1.00 36.81 636 A 1 ATOM 5207 C C . PRO A 0 636 . -25.226 -23.401 33.950 1.00 36.81 636 A 1 ATOM 5208 C CB . PRO A 0 636 . -25.536 -24.503 36.252 1.00 36.81 636 A 1 ATOM 5209 O O . PRO A 0 636 . -24.816 -24.255 33.175 1.00 36.81 636 A 1 ATOM 5210 C CG . PRO A 0 636 . -25.561 -25.959 35.790 1.00 36.81 636 A 1 ATOM 5211 C CD . PRO A 0 636 . -26.782 -26.053 34.868 1.00 36.81 636 A 1 ATOM 5212 N N . MET A 0 637 . -24.956 -22.132 33.648 1.00 33.88 637 A 1 ATOM 5213 C CA . MET A 0 637 . -24.289 -21.112 34.467 1.00 33.88 637 A 1 ATOM 5214 C C . MET A 0 637 . -22.799 -21.416 34.737 1.00 33.88 637 A 1 ATOM 5215 C CB . MET A 0 637 . -25.070 -20.687 35.728 1.00 33.88 637 A 1 ATOM 5216 O O . MET A 0 637 . -22.454 -22.403 35.373 1.00 33.88 637 A 1 ATOM 5217 C CG . MET A 0 637 . -24.811 -19.209 36.054 1.00 33.88 637 A 1 ATOM 5218 S SD . MET A 0 637 . -25.505 -18.633 37.626 1.00 33.88 637 A 1 ATOM 5219 C CE . MET A 0 637 . -25.428 -16.837 37.365 1.00 33.88 637 A 1 ATOM 5220 N N . PHE A 0 638 . -21.968 -20.459 34.308 1.00 37.37 638 A 1 ATOM 5221 C CA . PHE A 0 638 . -20.543 -20.234 34.588 1.00 37.37 638 A 1 ATOM 5222 C C . PHE A 0 638 . -19.411 -20.975 33.838 1.00 37.37 638 A 1 ATOM 5223 C CB . PHE A 0 638 . -20.262 -20.093 36.096 1.00 37.37 638 A 1 ATOM 5224 O O . PHE A 0 638 . -19.247 -22.186 33.874 1.00 37.37 638 A 1 ATOM 5225 C CG . PHE A 0 638 . -20.441 -18.668 36.574 1.00 37.37 638 A 1 ATOM 5226 C CD1 . PHE A 0 638 . -19.548 -17.668 36.138 1.00 37.37 638 A 1 ATOM 5227 C CD2 . PHE A 0 638 . -21.525 -18.325 37.401 1.00 37.37 638 A 1 ATOM 5228 C CE1 . PHE A 0 638 . -19.765 -16.326 36.491 1.00 37.37 638 A 1 ATOM 5229 C CE2 . PHE A 0 638 . -21.733 -16.983 37.763 1.00 37.37 638 A 1 ATOM 5230 C CZ . PHE A 0 638 . -20.864 -15.982 37.296 1.00 37.37 638 A 1 ATOM 5231 N N . LEU A 0 639 . -18.520 -20.105 33.338 1.00 33.51 639 A 1 ATOM 5232 C CA . LEU A 0 639 . -17.056 -20.194 33.298 1.00 33.51 639 A 1 ATOM 5233 C C . LEU A 0 639 . -16.373 -21.104 32.258 1.00 33.51 639 A 1 ATOM 5234 C CB . LEU A 0 639 . -16.519 -20.408 34.732 1.00 33.51 639 A 1 ATOM 5235 O O . LEU A 0 639 . -16.137 -22.288 32.471 1.00 33.51 639 A 1 ATOM 5236 C CG . LEU A 0 639 . -15.107 -19.844 34.964 1.00 33.51 639 A 1 ATOM 5237 C CD1 . LEU A 0 639 . -15.132 -18.315 35.084 1.00 33.51 639 A 1 ATOM 5238 C CD2 . LEU A 0 639 . -14.522 -20.397 36.263 1.00 33.51 639 A 1 ATOM 5239 N N . ASN A 0 640 . -15.798 -20.454 31.242 1.00 31.94 640 A 1 ATOM 5240 C CA . ASN A 0 640 . -14.411 -20.735 30.872 1.00 31.94 640 A 1 ATOM 5241 C C . ASN A 0 640 . -13.620 -19.411 30.802 1.00 31.94 640 A 1 ATOM 5242 C CB . ASN A 0 640 . -14.340 -21.624 29.617 1.00 31.94 640 A 1 ATOM 5243 O O . ASN A 0 640 . -14.203 -18.342 30.618 1.00 31.94 640 A 1 ATOM 5244 C CG . ASN A 0 640 . -13.063 -22.450 29.575 1.00 31.94 640 A 1 ATOM 5245 N ND2 . ASN A 0 640 . -12.994 -23.437 28.715 1.00 31.94 640 A 1 ATOM 5246 O OD1 . ASN A 0 640 . -12.114 -22.225 30.310 1.00 31.94 640 A 1 ATOM 5247 N N . GLN A 0 641 . -12.319 -19.456 31.078 1.00 31.65 641 A 1 ATOM 5248 C CA . GLN A 0 641 . -11.587 -18.313 31.640 1.00 31.65 641 A 1 ATOM 5249 C C . GLN A 0 641 . -11.032 -17.344 30.582 1.00 31.65 641 A 1 ATOM 5250 C CB . GLN A 0 641 . -10.444 -18.838 32.524 1.00 31.65 641 A 1 ATOM 5251 O O . GLN A 0 641 . -10.130 -17.695 29.820 1.00 31.65 641 A 1 ATOM 5252 C CG . GLN A 0 641 . -10.922 -19.639 33.749 1.00 31.65 641 A 1 ATOM 5253 C CD . GLN A 0 641 . -9.773 -20.312 34.501 1.00 31.65 641 A 1 ATOM 5254 N NE2 . GLN A 0 641 . -10.025 -20.857 35.669 1.00 31.65 641 A 1 ATOM 5255 O OE1 . GLN A 0 641 . -8.636 -20.373 34.063 1.00 31.65 641 A 1 ATOM 5256 N N . GLN A 0 642 . -11.451 -16.075 30.627 1.00 34.04 642 A 1 ATOM 5257 C CA . GLN A 0 642 . -10.633 -14.984 30.086 1.00 34.04 642 A 1 ATOM 5258 C C . GLN A 0 642 . -9.475 -14.684 31.048 1.00 34.04 642 A 1 ATOM 5259 C CB . GLN A 0 642 . -11.469 -13.721 29.827 1.00 34.04 642 A 1 ATOM 5260 O O . GLN A 0 642 . -9.677 -14.475 32.245 1.00 34.04 642 A 1 ATOM 5261 C CG . GLN A 0 642 . -12.289 -13.818 28.528 1.00 34.04 642 A 1 ATOM 5262 C CD . GLN A 0 642 . -13.013 -12.514 28.197 1.00 34.04 642 A 1 ATOM 5263 N NE2 . GLN A 0 642 . -13.366 -12.279 26.953 1.00 34.04 642 A 1 ATOM 5264 O OE1 . GLN A 0 642 . -13.271 -11.678 29.042 1.00 34.04 642 A 1 ATOM 5265 N N . LYS A 0 643 . -8.244 -14.635 30.526 1.00 30.87 643 A 1 ATOM 5266 C CA . LYS A 0 643 . -7.083 -14.168 31.295 1.00 30.87 643 A 1 ATOM 5267 C C . LYS A 0 643 . -7.179 -12.658 31.501 1.00 30.87 643 A 1 ATOM 5268 C CB . LYS A 0 643 . -5.766 -14.536 30.596 1.00 30.87 643 A 1 ATOM 5269 O O . LYS A 0 643 . -7.226 -11.903 30.535 1.00 30.87 643 A 1 ATOM 5270 C CG . LYS A 0 643 . -5.418 -16.018 30.785 1.00 30.87 643 A 1 ATOM 5271 C CD . LYS A 0 643 . -4.098 -16.357 30.083 1.00 30.87 643 A 1 ATOM 5272 C CE . LYS A 0 643 . -3.720 -17.812 30.376 1.00 30.87 643 A 1 ATOM 5273 N NZ . LYS A 0 643 . -2.494 -18.213 29.643 1.00 30.87 643 A 1 ATOM 5274 N N . ILE A 0 644 . -7.146 -12.228 32.760 1.00 28.37 644 A 1 ATOM 5275 C CA . ILE A 0 644 . -7.121 -10.812 33.138 1.00 28.37 644 A 1 ATOM 5276 C C . ILE A 0 644 . -5.802 -10.189 32.658 1.00 28.37 644 A 1 ATOM 5277 C CB . ILE A 0 644 . -7.315 -10.659 34.669 1.00 28.37 644 A 1 ATOM 5278 O O . ILE A 0 644 . -4.744 -10.418 33.250 1.00 28.37 644 A 1 ATOM 5279 C CG1 . ILE A 0 644 . -8.683 -11.229 35.118 1.00 28.37 644 A 1 ATOM 5280 C CG2 . ILE A 0 644 . -7.193 -9.179 35.088 1.00 28.37 644 A 1 ATOM 5281 C CD1 . ILE A 0 644 . -8.812 -11.412 36.636 1.00 28.37 644 A 1 ATOM 5282 N N . TYR A 0 645 . -5.861 -9.366 31.609 1.00 28.05 645 A 1 ATOM 5283 C CA . TYR A 0 645 . -4.741 -8.519 31.198 1.00 28.05 645 A 1 ATOM 5284 C C . TYR A 0 645 . -4.601 -7.346 32.170 1.00 28.05 645 A 1 ATOM 5285 C CB . TYR A 0 645 . -4.888 -8.077 29.737 1.00 28.05 645 A 1 ATOM 5286 O O . TYR A 0 645 . -5.201 -6.284 32.014 1.00 28.05 645 A 1 ATOM 5287 C CG . TYR A 0 645 . -4.375 -9.121 28.765 1.00 28.05 645 A 1 ATOM 5288 C CD1 . TYR A 0 645 . -3.025 -9.094 28.362 1.00 28.05 645 A 1 ATOM 5289 C CD2 . TYR A 0 645 . -5.233 -10.129 28.285 1.00 28.05 645 A 1 ATOM 5290 C CE1 . TYR A 0 645 . -2.534 -10.063 27.465 1.00 28.05 645 A 1 ATOM 5291 C CE2 . TYR A 0 645 . -4.745 -11.103 27.393 1.00 28.05 645 A 1 ATOM 5292 O OH . TYR A 0 645 . -2.930 -12.004 26.110 1.00 28.05 645 A 1 ATOM 5293 C CZ . TYR A 0 645 . -3.398 -11.067 26.977 1.00 28.05 645 A 1 ATOM 5294 N N . ARG A 0 646 . -3.800 -7.558 33.217 1.00 26.77 646 A 1 ATOM 5295 C CA . ARG A 0 646 . -3.513 -6.556 34.246 1.00 26.77 646 A 1 ATOM 5296 C C . ARG A 0 646 . -2.520 -5.517 33.711 1.00 26.77 646 A 1 ATOM 5297 C CB . ARG A 0 646 . -3.039 -7.286 35.517 1.00 26.77 646 A 1 ATOM 5298 O O . ARG A 0 646 . -1.321 -5.625 33.956 1.00 26.77 646 A 1 ATOM 5299 C CG . ARG A 0 646 . -3.200 -6.432 36.783 1.00 26.77 646 A 1 ATOM 5300 C CD . ARG A 0 646 . -2.610 -7.179 37.988 1.00 26.77 646 A 1 ATOM 5301 N NE . ARG A 0 646 . -3.178 -6.710 39.269 1.00 26.77 646 A 1 ATOM 5302 N NH1 . ARG A 0 646 . -1.769 -7.863 40.671 1.00 26.77 646 A 1 ATOM 5303 N NH2 . ARG A 0 646 . -3.485 -6.728 41.528 1.00 26.77 646 A 1 ATOM 5304 C CZ . ARG A 0 646 . -2.808 -7.098 40.478 1.00 26.77 646 A 1 ATOM 5305 N N . VAL A 0 647 . -3.012 -4.516 32.981 1.00 28.89 647 A 1 ATOM 5306 C CA . VAL A 0 647 . -2.205 -3.358 32.559 1.00 28.89 647 A 1 ATOM 5307 C C . VAL A 0 647 . -1.847 -2.531 33.797 1.00 28.89 647 A 1 ATOM 5308 C CB . VAL A 0 647 . -2.922 -2.511 31.484 1.00 28.89 647 A 1 ATOM 5309 O O . VAL A 0 647 . -2.664 -1.781 34.324 1.00 28.89 647 A 1 ATOM 5310 C CG1 . VAL A 0 647 . -2.069 -1.308 31.059 1.00 28.89 647 A 1 ATOM 5311 C CG2 . VAL A 0 647 . -3.195 -3.348 30.227 1.00 28.89 647 A 1 ATOM 5312 N N . VAL A 0 648 . -0.621 -2.701 34.297 1.00 26.82 648 A 1 ATOM 5313 C CA . VAL A 0 648 . -0.097 -1.946 35.446 1.00 26.82 648 A 1 ATOM 5314 C C . VAL A 0 648 . 0.513 -0.632 34.956 1.00 26.82 648 A 1 ATOM 5315 C CB . VAL A 0 648 . 0.873 -2.783 36.309 1.00 26.82 648 A 1 ATOM 5316 O O . VAL A 0 648 . 1.731 -0.485 34.866 1.00 26.82 648 A 1 ATOM 5317 C CG1 . VAL A 0 648 . 1.341 -2.019 37.560 1.00 26.82 648 A 1 ATOM 5318 C CG2 . VAL A 0 648 . 0.195 -4.063 36.823 1.00 26.82 648 A 1 ATOM 5319 N N . SER A 0 649 . -0.345 0.340 34.657 1.00 32.89 649 A 1 ATOM 5320 C CA . SER A 0 649 . 0.079 1.730 34.472 1.00 32.89 649 A 1 ATOM 5321 C C . SER A 0 649 . 0.452 2.327 35.831 1.00 32.89 649 A 1 ATOM 5322 C CB . SER A 0 649 . -1.026 2.557 33.806 1.00 32.89 649 A 1 ATOM 5323 O O . SER A 0 649 . -0.421 2.605 36.652 1.00 32.89 649 A 1 ATOM 5324 O OG . SER A 0 649 . -1.303 2.022 32.528 1.00 32.89 649 A 1 ATOM 5325 N N . LYS A 0 650 . 1.751 2.522 36.095 1.00 31.00 650 A 1 ATOM 5326 C CA . LYS A 0 650 . 2.206 3.273 37.276 1.00 31.00 650 A 1 ATOM 5327 C C . LYS A 0 650 . 1.910 4.760 37.084 1.00 31.00 650 A 1 ATOM 5328 C CB . LYS A 0 650 . 3.705 3.061 37.545 1.00 31.00 650 A 1 ATOM 5329 O O . LYS A 0 650 . 2.591 5.433 36.318 1.00 31.00 650 A 1 ATOM 5330 C CG . LYS A 0 650 . 3.993 1.803 38.374 1.00 31.00 650 A 1 ATOM 5331 C CD . LYS A 0 650 . 5.483 1.770 38.742 1.00 31.00 650 A 1 ATOM 5332 C CE . LYS A 0 650 . 5.789 0.618 39.704 1.00 31.00 650 A 1 ATOM 5333 N NZ . LYS A 0 650 . 7.222 0.619 40.093 1.00 31.00 650 A 1 ATOM 5334 N N . THR A 0 651 . 0.920 5.267 37.805 1.00 30.63 651 A 1 ATOM 5335 C CA . THR A 0 651 . 0.571 6.690 37.843 1.00 30.63 651 A 1 ATOM 5336 C C . THR A 0 651 . 1.460 7.476 38.806 1.00 30.63 651 A 1 ATOM 5337 C CB . THR A 0 651 . -0.886 6.871 38.297 1.00 30.63 651 A 1 ATOM 5338 O O . THR A 0 651 . 1.540 7.127 39.979 1.00 30.63 651 A 1 ATOM 5339 C CG2 . THR A 0 651 . -1.883 6.374 37.253 1.00 30.63 651 A 1 ATOM 5340 O OG1 . THR A 0 651 . -1.102 6.134 39.482 1.00 30.63 651 A 1 ATOM 5341 N N . ASN A 0 652 . 2.018 8.582 38.319 1.00 33.21 652 A 1 ATOM 5342 C CA . ASN A 0 652 . 2.113 9.873 39.011 1.00 33.21 652 A 1 ATOM 5343 C C . ASN A 0 652 . 1.741 10.898 37.915 1.00 33.21 652 A 1 ATOM 5344 C CB . ASN A 0 652 . 3.538 10.085 39.563 1.00 33.21 652 A 1 ATOM 5345 O O . ASN A 0 652 . 2.367 10.879 36.861 1.00 33.21 652 A 1 ATOM 5346 C CG . ASN A 0 652 . 3.822 9.382 40.884 1.00 33.21 652 A 1 ATOM 5347 N ND2 . ASN A 0 652 . 5.070 9.086 41.164 1.00 33.21 652 A 1 ATOM 5348 O OD1 . ASN A 0 652 . 2.965 9.148 41.715 1.00 33.21 652 A 1 ATOM 5349 N N . CYS A 0 653 . 0.594 11.584 37.957 1.00 25.83 653 A 1 ATOM 5350 C CA . CYS A 0 653 . 0.269 12.728 38.829 1.00 25.83 653 A 1 ATOM 5351 C C . CYS A 0 653 . 1.205 13.925 38.533 1.00 25.83 653 A 1 ATOM 5352 C CB . CYS A 0 653 . 0.220 12.329 40.314 1.00 25.83 653 A 1 ATOM 5353 O O . CYS A 0 653 . 2.415 13.756 38.627 1.00 25.83 653 A 1 ATOM 5354 S SG . CYS A 0 653 . -1.039 11.045 40.583 1.00 25.83 653 A 1 ATOM 5355 N N . THR A 0 654 . 0.730 15.125 38.167 1.00 36.09 654 A 1 ATOM 5356 C CA . THR A 0 654 . -0.573 15.774 38.469 1.00 36.09 654 A 1 ATOM 5357 C C . THR A 0 654 . -1.102 16.717 37.363 1.00 36.09 654 A 1 ATOM 5358 C CB . THR A 0 654 . -0.391 16.694 39.698 1.00 36.09 654 A 1 ATOM 5359 O O . THR A 0 654 . -0.333 17.542 36.894 1.00 36.09 654 A 1 ATOM 5360 C CG2 . THR A 0 654 . -0.225 15.933 41.010 1.00 36.09 654 A 1 ATOM 5361 O OG1 . THR A 0 654 . 0.766 17.486 39.536 1.00 36.09 654 A 1 ATOM 5362 N N . GLU A 0 655 . -2.419 16.643 37.087 1.00 30.15 655 A 1 ATOM 5363 C CA . GLU A 0 655 . -3.406 17.757 36.936 1.00 30.15 655 A 1 ATOM 5364 C C . GLU A 0 655 . -3.196 18.954 35.952 1.00 30.15 655 A 1 ATOM 5365 C CB . GLU A 0 655 . -3.700 18.290 38.354 1.00 30.15 655 A 1 ATOM 5366 O O . GLU A 0 655 . -2.073 19.330 35.644 1.00 30.15 655 A 1 ATOM 5367 C CG . GLU A 0 655 . -4.329 17.230 39.267 1.00 30.15 655 A 1 ATOM 5368 C CD . GLU A 0 655 . -4.939 17.867 40.523 1.00 30.15 655 A 1 ATOM 5369 O OE1 . GLU A 0 655 . -6.123 17.567 40.794 1.00 30.15 655 A 1 ATOM 5370 O OE2 . GLU A 0 655 . -4.214 18.631 41.194 1.00 30.15 655 A 1 ATOM 5371 N N . PRO A 0 656 . -4.266 19.702 35.575 1.00 34.73 656 A 1 ATOM 5372 C CA . PRO A 0 656 . -5.611 19.251 35.164 1.00 34.73 656 A 1 ATOM 5373 C C . PRO A 0 656 . -6.185 20.041 33.945 1.00 34.73 656 A 1 ATOM 5374 C CB . PRO A 0 656 . -6.461 19.560 36.405 1.00 34.73 656 A 1 ATOM 5375 O O . PRO A 0 656 . -5.555 20.964 33.436 1.00 34.73 656 A 1 ATOM 5376 C CG . PRO A 0 656 . -5.891 20.906 36.874 1.00 34.73 656 A 1 ATOM 5377 C CD . PRO A 0 656 . -4.470 20.962 36.288 1.00 34.73 656 A 1 ATOM 5378 N N . THR A 0 657 . -7.459 19.767 33.595 1.00 34.22 657 A 1 ATOM 5379 C CA . THR A 0 657 . -8.482 20.656 32.953 1.00 34.22 657 A 1 ATOM 5380 C C . THR A 0 657 . -9.084 20.139 31.629 1.00 34.22 657 A 1 ATOM 5381 C CB . THR A 0 657 . -8.121 22.162 32.875 1.00 34.22 657 A 1 ATOM 5382 O O . THR A 0 657 . -8.409 19.555 30.790 1.00 34.22 657 A 1 ATOM 5383 C CG2 . THR A 0 657 . -9.314 23.089 32.642 1.00 34.22 657 A 1 ATOM 5384 O OG1 . THR A 0 657 . -7.612 22.594 34.112 1.00 34.22 657 A 1 ATOM 5385 N N . MET A 0 658 . -10.405 20.324 31.492 1.00 29.53 658 A 1 ATOM 5386 C CA . MET A 0 658 . -11.268 19.976 30.340 1.00 29.53 658 A 1 ATOM 5387 C C . MET A 0 658 . -11.230 21.123 29.281 1.00 29.53 658 A 1 ATOM 5388 C CB . MET A 0 658 . -12.681 19.713 30.908 1.00 29.53 658 A 1 ATOM 5389 O O . MET A 0 658 . -10.590 22.134 29.531 1.00 29.53 658 A 1 ATOM 5390 C CG . MET A 0 658 . -12.770 18.658 32.026 1.00 29.53 658 A 1 ATOM 5391 S SD . MET A 0 658 . -13.400 17.049 31.479 1.00 29.53 658 A 1 ATOM 5392 C CE . MET A 0 658 . -13.034 16.051 32.945 1.00 29.53 658 A 1 ATOM 5393 N N . SER A 0 659 . -11.876 21.125 28.106 1.00 28.78 659 A 1 ATOM 5394 C CA . SER A 0 659 . -12.945 20.287 27.542 1.00 28.78 659 A 1 ATOM 5395 C C . SER A 0 659 . -13.035 20.436 26.004 1.00 28.78 659 A 1 ATOM 5396 C CB . SER A 0 659 . -14.297 20.781 28.085 1.00 28.78 659 A 1 ATOM 5397 O O . SER A 0 659 . -12.548 21.411 25.448 1.00 28.78 659 A 1 ATOM 5398 O OG . SER A 0 659 . -15.267 19.761 27.965 1.00 28.78 659 A 1 ATOM 5399 N N . SER A 0 660 . -13.738 19.499 25.355 1.00 29.08 660 A 1 ATOM 5400 C CA . SER A 0 660 . -14.557 19.629 24.121 1.00 29.08 660 A 1 ATOM 5401 C C . SER A 0 660 . -14.450 20.886 23.224 1.00 29.08 660 A 1 ATOM 5402 C CB . SER A 0 660 . -16.032 19.534 24.543 1.00 29.08 660 A 1 ATOM 5403 O O . SER A 0 660 . -14.755 21.993 23.662 1.00 29.08 660 A 1 ATOM 5404 O OG . SER A 0 660 . -16.333 20.541 25.496 1.00 29.08 660 A 1 ATOM 5405 N N . SER A 0 661 . -14.255 20.689 21.911 1.00 30.66 661 A 1 ATOM 5406 C CA . SER A 0 661 . -14.494 21.713 20.869 1.00 30.66 661 A 1 ATOM 5407 C C . SER A 0 661 . -15.185 21.153 19.614 1.00 30.66 661 A 1 ATOM 5408 C CB . SER A 0 661 . -13.195 22.447 20.514 1.00 30.66 661 A 1 ATOM 5409 O O . SER A 0 661 . -14.582 20.994 18.560 1.00 30.66 661 A 1 ATOM 5410 O OG . SER A 0 661 . -12.868 23.334 21.563 1.00 30.66 661 A 1 ATOM 5411 N N . LEU A 0 662 . -16.487 20.883 19.732 1.00 28.78 662 A 1 ATOM 5412 C CA . LEU A 0 662 . -17.448 20.904 18.623 1.00 28.78 662 A 1 ATOM 5413 C C . LEU A 0 662 . -18.753 21.512 19.156 1.00 28.78 662 A 1 ATOM 5414 C CB . LEU A 0 662 . -17.706 19.495 18.039 1.00 28.78 662 A 1 ATOM 5415 O O . LEU A 0 662 . -19.118 21.238 20.294 1.00 28.78 662 A 1 ATOM 5416 C CG . LEU A 0 662 . -16.679 18.975 17.012 1.00 28.78 662 A 1 ATOM 5417 C CD1 . LEU A 0 662 . -17.094 17.576 16.547 1.00 28.78 662 A 1 ATOM 5418 C CD2 . LEU A 0 662 . -16.594 19.860 15.764 1.00 28.78 662 A 1 ATOM 5419 N N . GLN A 0 663 . -19.449 22.278 18.308 1.00 31.42 663 A 1 ATOM 5420 C CA . GLN A 0 663 . -20.706 22.997 18.586 1.00 31.42 663 A 1 ATOM 5421 C C . GLN A 0 663 . -20.603 24.178 19.575 1.00 31.42 663 A 1 ATOM 5422 C CB . GLN A 0 663 . -21.834 22.030 19.011 1.00 31.42 663 A 1 ATOM 5423 O O . GLN A 0 663 . -20.616 24.001 20.788 1.00 31.42 663 A 1 ATOM 5424 C CG . GLN A 0 663 . -22.099 20.896 18.007 1.00 31.42 663 A 1 ATOM 5425 C CD . GLN A 0 663 . -23.081 19.843 18.522 1.00 31.42 663 A 1 ATOM 5426 N NE2 . GLN A 0 663 . -23.650 19.046 17.646 1.00 31.42 663 A 1 ATOM 5427 O OE1 . GLN A 0 663 . -23.353 19.681 19.697 1.00 31.42 663 A 1 ATOM 5428 N N . ASN A 0 664 . -20.659 25.406 19.043 1.00 34.04 664 A 1 ATOM 5429 C CA . ASN A 0 664 . -21.759 26.332 19.349 1.00 34.04 664 A 1 ATOM 5430 C C . ASN A 0 664 . -21.803 27.513 18.364 1.00 34.04 664 A 1 ATOM 5431 C CB . ASN A 0 664 . -21.713 26.822 20.814 1.00 34.04 664 A 1 ATOM 5432 O O . ASN A 0 664 . -20.772 27.985 17.897 1.00 34.04 664 A 1 ATOM 5433 C CG . ASN A 0 664 . -22.651 26.026 21.712 1.00 34.04 664 A 1 ATOM 5434 N ND2 . ASN A 0 664 . -22.328 25.876 22.972 1.00 34.04 664 A 1 ATOM 5435 O OD1 . ASN A 0 664 . -23.703 25.560 21.303 1.00 34.04 664 A 1 ATOM 5436 N N . ILE A 0 665 . -23.016 27.981 18.063 1.00 36.30 665 A 1 ATOM 5437 C CA . ILE A 0 665 . -23.298 29.201 17.289 1.00 36.30 665 A 1 ATOM 5438 C C . ILE A 0 665 . -23.929 30.203 18.269 1.00 36.30 665 A 1 ATOM 5439 C CB . ILE A 0 665 . -24.234 28.890 16.092 1.00 36.30 665 A 1 ATOM 5440 O O . ILE A 0 665 . -24.804 29.795 19.037 1.00 36.30 665 A 1 ATOM 5441 C CG1 . ILE A 0 665 . -23.533 27.937 15.094 1.00 36.30 665 A 1 ATOM 5442 C CG2 . ILE A 0 665 . -24.697 30.172 15.372 1.00 36.30 665 A 1 ATOM 5443 C CD1 . ILE A 0 665 . -24.428 27.451 13.944 1.00 36.30 665 A 1 ATOM 5444 N N . PRO A 0 666 . -23.515 31.483 18.292 1.00 33.26 666 A 1 ATOM 5445 C CA . PRO A 0 666 . -24.036 32.442 19.257 1.00 33.26 666 A 1 ATOM 5446 C C . PRO A 0 666 . -25.452 32.910 18.897 1.00 33.26 666 A 1 ATOM 5447 C CB . PRO A 0 666 . -23.033 33.599 19.255 1.00 33.26 666 A 1 ATOM 5448 O O . PRO A 0 666 . -25.706 33.338 17.775 1.00 33.26 666 A 1 ATOM 5449 C CG . PRO A 0 666 . -22.488 33.585 17.826 1.00 33.26 666 A 1 ATOM 5450 C CD . PRO A 0 666 . -22.473 32.095 17.479 1.00 33.26 666 A 1 ATOM 5451 N N . ASN A 0 667 . -26.337 32.919 19.892 1.00 33.14 667 A 1 ATOM 5452 C CA . ASN A 0 667 . -27.537 33.753 19.933 1.00 33.14 667 A 1 ATOM 5453 C C . ASN A 0 667 . -27.540 34.470 21.288 1.00 33.14 667 A 1 ATOM 5454 C CB . ASN A 0 667 . -28.805 32.894 19.744 1.00 33.14 667 A 1 ATOM 5455 O O . ASN A 0 667 . -27.441 33.813 22.323 1.00 33.14 667 A 1 ATOM 5456 C CG . ASN A 0 667 . -29.267 32.766 18.302 1.00 33.14 667 A 1 ATOM 5457 N ND2 . ASN A 0 667 . -30.074 31.774 18.010 1.00 33.14 667 A 1 ATOM 5458 O OD1 . ASN A 0 667 . -28.986 33.566 17.431 1.00 33.14 667 A 1 ATOM 5459 N N . GLY A 0 668 . -27.623 35.800 21.270 1.00 34.64 668 A 1 ATOM 5460 C CA . GLY A 0 668 . -27.791 36.639 22.459 1.00 34.64 668 A 1 ATOM 5461 C C . GLY A 0 668 . -29.199 37.229 22.508 1.00 34.64 668 A 1 ATOM 5462 O O . GLY A 0 668 . -29.812 37.448 21.463 1.00 34.64 668 A 1 ATOM 5463 N N . ASP A 0 669 . -29.713 37.457 23.714 1.00 31.39 669 A 1 ATOM 5464 C CA . ASP A 0 669 . -31.107 37.836 23.943 1.00 31.39 669 A 1 ATOM 5465 C C . ASP A 0 669 . -31.507 39.195 23.354 1.00 31.39 669 A 1 ATOM 5466 C CB . ASP A 0 669 . -31.384 37.868 25.452 1.00 31.39 669 A 1 ATOM 5467 O O . ASP A 0 669 . -30.741 40.162 23.359 1.00 31.39 669 A 1 ATOM 5468 C CG . ASP A 0 669 . -31.112 36.514 26.096 1.00 31.39 669 A 1 ATOM 5469 O OD1 . ASP A 0 669 . -32.025 35.662 26.036 1.00 31.39 669 A 1 ATOM 5470 O OD2 . ASP A 0 669 . -29.980 36.346 26.600 1.00 31.39 669 A 1 ATOM 5471 N N . ASN A 0 670 . -32.786 39.311 22.985 1.00 34.18 670 A 1 ATOM 5472 C CA . ASN A 0 670 . -33.500 40.572 23.147 1.00 34.18 670 A 1 ATOM 5473 C C . ASN A 0 670 . -34.990 40.343 23.464 1.00 34.18 670 A 1 ATOM 5474 C CB . ASN A 0 670 . -33.238 41.512 21.954 1.00 34.18 670 A 1 ATOM 5475 O O . ASN A 0 670 . -35.533 39.263 23.235 1.00 34.18 670 A 1 ATOM 5476 C CG . ASN A 0 670 . -32.981 42.932 22.431 1.00 34.18 670 A 1 ATOM 5477 N ND2 . ASN A 0 670 . -32.175 43.685 21.722 1.00 34.18 670 A 1 ATOM 5478 O OD1 . ASN A 0 670 . -33.498 43.386 23.441 1.00 34.18 670 A 1 ATOM 5479 N N . TYR A 0 671 . -35.622 41.342 24.075 1.00 31.92 671 A 1 ATOM 5480 C CA . TYR A 0 671 . -36.820 41.165 24.903 1.00 31.92 671 A 1 ATOM 5481 C C . TYR A 0 671 . -38.167 41.274 24.154 1.00 31.92 671 A 1 ATOM 5482 C CB . TYR A 0 671 . -36.777 42.205 26.042 1.00 31.92 671 A 1 ATOM 5483 O O . TYR A 0 671 . -38.275 41.967 23.147 1.00 31.92 671 A 1 ATOM 5484 C CG . TYR A 0 671 . -35.713 41.989 27.109 1.00 31.92 671 A 1 ATOM 5485 C CD1 . TYR A 0 671 . -36.078 41.460 28.365 1.00 31.92 671 A 1 ATOM 5486 C CD2 . TYR A 0 671 . -34.373 42.358 26.872 1.00 31.92 671 A 1 ATOM 5487 C CE1 . TYR A 0 671 . -35.110 41.301 29.376 1.00 31.92 671 A 1 ATOM 5488 C CE2 . TYR A 0 671 . -33.398 42.180 27.874 1.00 31.92 671 A 1 ATOM 5489 O OH . TYR A 0 671 . -32.840 41.494 30.110 1.00 31.92 671 A 1 ATOM 5490 C CZ . TYR A 0 671 . -33.768 41.655 29.131 1.00 31.92 671 A 1 ATOM 5491 N N . ALA A 0 672 . -39.206 40.722 24.806 1.00 35.28 672 A 1 ATOM 5492 C CA . ALA A 0 672 . -40.594 41.221 24.914 1.00 35.28 672 A 1 ATOM 5493 C C . ALA A 0 672 . -41.762 40.368 24.349 1.00 35.28 672 A 1 ATOM 5494 C CB . ALA A 0 672 . -40.734 42.711 24.556 1.00 35.28 672 A 1 ATOM 5495 O O . ALA A 0 672 . -41.743 39.845 23.243 1.00 35.28 672 A 1 ATOM 5496 N N . LEU A 0 673 . -42.796 40.307 25.202 1.00 31.67 673 A 1 ATOM 5497 C CA . LEU A 0 673 . -44.225 39.964 25.071 1.00 31.67 673 A 1 ATOM 5498 C C . LEU A 0 673 . -44.833 39.644 23.682 1.00 31.67 673 A 1 ATOM 5499 C CB . LEU A 0 673 . -45.008 41.184 25.615 1.00 31.67 673 A 1 ATOM 5500 O O . LEU A 0 673 . -44.707 40.418 22.740 1.00 31.67 673 A 1 ATOM 5501 C CG . LEU A 0 673 . -45.075 41.379 27.142 1.00 31.67 673 A 1 ATOM 5502 C CD1 . LEU A 0 673 . -43.722 41.569 27.834 1.00 31.67 673 A 1 ATOM 5503 C CD2 . LEU A 0 673 . -45.920 42.622 27.432 1.00 31.67 673 A 1 ATOM 5504 N N . GLY A 0 674 . -45.730 38.643 23.651 1.00 32.38 674 A 1 ATOM 5505 C CA . GLY A 0 674 . -46.769 38.509 22.614 1.00 32.38 674 A 1 ATOM 5506 C C . GLY A 0 674 . -47.595 37.215 22.712 1.00 32.38 674 A 1 ATOM 5507 O O . GLY A 0 674 . -47.087 36.140 22.414 1.00 32.38 674 A 1 ATOM 5508 N N . SER A 0 675 . -48.867 37.300 23.120 1.00 31.30 675 A 1 ATOM 5509 C CA . SER A 0 675 . -49.757 36.135 23.325 1.00 31.30 675 A 1 ATOM 5510 C C . SER A 0 675 . -50.702 35.852 22.139 1.00 31.30 675 A 1 ATOM 5511 C CB . SER A 0 675 . -50.608 36.333 24.592 1.00 31.30 675 A 1 ATOM 5512 O O . SER A 0 675 . -50.976 36.739 21.339 1.00 31.30 675 A 1 ATOM 5513 O OG . SER A 0 675 . -49.816 36.667 25.717 1.00 31.30 675 A 1 ATOM 5514 N N . ASN A 0 676 . -51.321 34.659 22.153 1.00 33.44 676 A 1 ATOM 5515 C CA . ASN A 0 676 . -52.596 34.279 21.498 1.00 33.44 676 A 1 ATOM 5516 C C . ASN A 0 676 . -52.625 33.904 19.991 1.00 33.44 676 A 1 ATOM 5517 C CB . ASN A 0 676 . -53.712 35.278 21.869 1.00 33.44 676 A 1 ATOM 5518 O O . ASN A 0 676 . -52.910 34.721 19.129 1.00 33.44 676 A 1 ATOM 5519 C CG . ASN A 0 676 . -53.937 35.424 23.362 1.00 33.44 676 A 1 ATOM 5520 N ND2 . ASN A 0 676 . -54.590 36.481 23.779 1.00 33.44 676 A 1 ATOM 5521 O OD1 . ASN A 0 676 . -53.537 34.605 24.174 1.00 33.44 676 A 1 ATOM 5522 N N . ALA A 0 677 . -52.470 32.598 19.732 1.00 32.53 677 A 1 ATOM 5523 C CA . ALA A 0 677 . -53.535 31.651 19.328 1.00 32.53 677 A 1 ATOM 5524 C C . ALA A 0 677 . -54.469 31.863 18.092 1.00 32.53 677 A 1 ATOM 5525 C CB . ALA A 0 677 . -54.382 31.351 20.580 1.00 32.53 677 A 1 ATOM 5526 O O . ALA A 0 677 . -54.974 32.943 17.822 1.00 32.53 677 A 1 ATOM 5527 N N . MET A 0 678 . -54.871 30.700 17.536 1.00 34.57 678 A 1 ATOM 5528 C CA . MET A 0 678 . -56.090 30.358 16.754 1.00 34.57 678 A 1 ATOM 5529 C C . MET A 0 678 . -56.056 30.279 15.200 1.00 34.57 678 A 1 ATOM 5530 C CB . MET A 0 678 . -57.366 31.076 17.246 1.00 34.57 678 A 1 ATOM 5531 O O . MET A 0 678 . -55.784 31.236 14.493 1.00 34.57 678 A 1 ATOM 5532 C CG . MET A 0 678 . -57.625 30.917 18.751 1.00 34.57 678 A 1 ATOM 5533 S SD . MET A 0 678 . -59.344 31.178 19.273 1.00 34.57 678 A 1 ATOM 5534 C CE . MET A 0 678 . -60.073 29.580 18.825 1.00 34.57 678 A 1 ATOM 5535 N N . ASN A 0 679 . -56.509 29.106 14.722 1.00 33.02 679 A 1 ATOM 5536 C CA . ASN A 0 679 . -57.447 28.837 13.609 1.00 33.02 679 A 1 ATOM 5537 C C . ASN A 0 679 . -57.132 29.112 12.110 1.00 33.02 679 A 1 ATOM 5538 C CB . ASN A 0 679 . -58.845 29.328 14.031 1.00 33.02 679 A 1 ATOM 5539 O O . ASN A 0 679 . -57.399 30.173 11.564 1.00 33.02 679 A 1 ATOM 5540 C CG . ASN A 0 679 . -59.492 28.419 15.064 1.00 33.02 679 A 1 ATOM 5541 N ND2 . ASN A 0 679 . -60.787 28.516 15.237 1.00 33.02 679 A 1 ATOM 5542 O OD1 . ASN A 0 679 . -58.853 27.620 15.734 1.00 33.02 679 A 1 ATOM 5543 N N . SER A 0 680 . -56.801 28.011 11.417 1.00 31.42 680 A 1 ATOM 5544 C CA . SER A 0 680 . -57.599 27.359 10.342 1.00 31.42 680 A 1 ATOM 5545 C C . SER A 0 680 . -58.044 28.086 9.042 1.00 31.42 680 A 1 ATOM 5546 C CB . SER A 0 680 . -58.833 26.671 10.958 1.00 31.42 680 A 1 ATOM 5547 O O . SER A 0 680 . -58.960 28.899 9.051 1.00 31.42 680 A 1 ATOM 5548 O OG . SER A 0 680 . -59.785 27.623 11.381 1.00 31.42 680 A 1 ATOM 5549 N N . SER A 0 681 . -57.590 27.511 7.912 1.00 32.50 681 A 1 ATOM 5550 C CA . SER A 0 681 . -58.360 27.112 6.698 1.00 32.50 681 A 1 ATOM 5551 C C . SER A 0 681 . -59.108 28.126 5.800 1.00 32.50 681 A 1 ATOM 5552 C CB . SER A 0 681 . -59.362 26.002 7.062 1.00 32.50 681 A 1 ATOM 5553 O O . SER A 0 681 . -60.050 28.773 6.244 1.00 32.50 681 A 1 ATOM 5554 O OG . SER A 0 681 . -60.373 26.488 7.923 1.00 32.50 681 A 1 ATOM 5555 N N . GLY A 0 682 . -58.877 28.036 4.475 1.00 30.30 682 A 1 ATOM 5556 C CA . GLY A 0 682 . -59.886 28.333 3.430 1.00 30.30 682 A 1 ATOM 5557 C C . GLY A 0 682 . -59.368 29.026 2.150 1.00 30.30 682 A 1 ATOM 5558 O O . GLY A 0 682 . -58.549 29.928 2.246 1.00 30.30 682 A 1 ATOM 5559 N N . GLY A 0 683 . -59.890 28.651 0.966 1.00 31.73 683 A 1 ATOM 5560 C CA . GLY A 0 683 . -59.559 29.264 -0.349 1.00 31.73 683 A 1 ATOM 5561 C C . GLY A 0 683 . -58.323 28.642 -1.035 1.00 31.73 683 A 1 ATOM 5562 O O . GLY A 0 683 . -57.333 28.409 -0.358 1.00 31.73 683 A 1 ATOM 5563 N N . ALA A 0 684 . -58.252 28.259 -2.323 1.00 32.31 684 A 1 ATOM 5564 C CA . ALA A 0 684 . -59.017 28.555 -3.552 1.00 32.31 684 A 1 ATOM 5565 C C . ALA A 0 684 . -58.959 30.042 -3.988 1.00 32.31 684 A 1 ATOM 5566 C CB . ALA A 0 684 . -60.410 27.901 -3.507 1.00 32.31 684 A 1 ATOM 5567 O O . ALA A 0 684 . -59.135 30.915 -3.149 1.00 32.31 684 A 1 ATOM 5568 N N . GLN A 0 685 . -58.716 30.409 -5.261 1.00 32.62 685 A 1 ATOM 5569 C CA . GLN A 0 685 . -58.885 29.685 -6.544 1.00 32.62 685 A 1 ATOM 5570 C C . GLN A 0 685 . -57.713 29.899 -7.555 1.00 32.62 685 A 1 ATOM 5571 C CB . GLN A 0 685 . -60.197 30.205 -7.187 1.00 32.62 685 A 1 ATOM 5572 O O . GLN A 0 685 . -56.683 30.467 -7.215 1.00 32.62 685 A 1 ATOM 5573 C CG . GLN A 0 685 . -61.482 29.896 -6.402 1.00 32.62 685 A 1 ATOM 5574 C CD . GLN A 0 685 . -62.733 30.492 -7.041 1.00 32.62 685 A 1 ATOM 5575 N NE2 . GLN A 0 685 . -63.901 30.207 -6.512 1.00 32.62 685 A 1 ATOM 5576 O OE1 . GLN A 0 685 . -62.699 31.203 -8.028 1.00 32.62 685 A 1 ATOM 5577 N N . CYS A 0 686 . -57.915 29.396 -8.786 1.00 27.48 686 A 1 ATOM 5578 C CA . CYS A 0 686 . -57.409 29.765 -10.131 1.00 27.48 686 A 1 ATOM 5579 C C . CYS A 0 686 . -56.710 31.151 -10.301 1.00 27.48 686 A 1 ATOM 5580 C CB . CYS A 0 686 . -58.680 29.693 -11.005 1.00 27.48 686 A 1 ATOM 5581 O O . CYS A 0 686 . -56.942 32.062 -9.521 1.00 27.48 686 A 1 ATOM 5582 S SG . CYS A 0 686 . -59.491 28.067 -10.854 1.00 27.48 686 A 1 ATOM 5583 N N . ILE A 0 687 . -55.922 31.437 -11.356 1.00 34.55 687 A 1 ATOM 5584 C CA . ILE A 0 687 . -56.139 31.116 -12.789 1.00 34.55 687 A 1 ATOM 5585 C C . ILE A 0 687 . -54.819 30.973 -13.594 1.00 34.55 687 A 1 ATOM 5586 C CB . ILE A 0 687 . -57.034 32.202 -13.484 1.00 34.55 687 A 1 ATOM 5587 O O . ILE A 0 687 . -53.748 31.387 -13.167 1.00 34.55 687 A 1 ATOM 5588 C CG1 . ILE A 0 687 . -57.888 33.084 -12.531 1.00 34.55 687 A 1 ATOM 5589 C CG2 . ILE A 0 687 . -57.964 31.549 -14.530 1.00 34.55 687 A 1 ATOM 5590 C CD1 . ILE A 0 687 . -58.729 34.172 -13.211 1.00 34.55 687 A 1 ATOM 5591 N N . SER A 0 688 . -54.928 30.383 -14.786 1.00 28.70 688 A 1 ATOM 5592 C CA . SER A 0 688 . -53.901 30.150 -15.816 1.00 28.70 688 A 1 ATOM 5593 C C . SER A 0 688 . -53.257 31.402 -16.435 1.00 28.70 688 A 1 ATOM 5594 C CB . SER A 0 688 . -54.630 29.462 -16.981 1.00 28.70 688 A 1 ATOM 5595 O O . SER A 0 688 . -53.967 32.386 -16.633 1.00 28.70 688 A 1 ATOM 5596 O OG . SER A 0 688 . -55.723 30.271 -17.401 1.00 28.70 688 A 1 ATOM 5597 N N . LEU A 0 689 . -52.031 31.272 -16.978 1.00 32.19 689 A 1 ATOM 5598 C CA . LEU A 0 689 . -51.774 31.341 -18.440 1.00 32.19 689 A 1 ATOM 5599 C C . LEU A 0 689 . -50.317 30.994 -18.836 1.00 32.19 689 A 1 ATOM 5600 C CB . LEU A 0 689 . -52.233 32.690 -19.045 1.00 32.19 689 A 1 ATOM 5601 O O . LEU A 0 689 . -49.438 30.860 -17.990 1.00 32.19 689 A 1 ATOM 5602 C CG . LEU A 0 689 . -53.612 32.542 -19.729 1.00 32.19 689 A 1 ATOM 5603 C CD1 . LEU A 0 689 . -54.320 33.887 -19.848 1.00 32.19 689 A 1 ATOM 5604 C CD2 . LEU A 0 689 . -53.480 31.932 -21.128 1.00 32.19 689 A 1 ATOM 5605 N N . SER A 0 690 . -50.101 30.763 -20.136 1.00 30.92 690 A 1 ATOM 5606 C CA . SER A 0 690 . -48.879 30.208 -20.753 1.00 30.92 690 A 1 ATOM 5607 C C . SER A 0 690 . -47.790 31.263 -21.064 1.00 30.92 690 A 1 ATOM 5608 C CB . SER A 0 690 . -49.286 29.491 -22.049 1.00 30.92 690 A 1 ATOM 5609 O O . SER A 0 690 . -48.112 32.446 -21.170 1.00 30.92 690 A 1 ATOM 5610 O OG . SER A 0 690 . -50.329 28.563 -21.806 1.00 30.92 690 A 1 ATOM 5611 N N . PRO A 0 691 . -46.508 30.872 -21.250 1.00 32.48 691 A 1 ATOM 5612 C CA . PRO A 0 691 . -45.399 31.822 -21.396 1.00 32.48 691 A 1 ATOM 5613 C C . PRO A 0 691 . -45.228 32.380 -22.828 1.00 32.48 691 A 1 ATOM 5614 C CB . PRO A 0 691 . -44.152 31.040 -20.975 1.00 32.48 691 A 1 ATOM 5615 O O . PRO A 0 691 . -45.337 31.621 -23.794 1.00 32.48 691 A 1 ATOM 5616 C CG . PRO A 0 691 . -44.477 29.615 -21.420 1.00 32.48 691 A 1 ATOM 5617 C CD . PRO A 0 691 . -45.982 29.513 -21.162 1.00 32.48 691 A 1 ATOM 5618 N N . PRO A 0 692 . -44.859 33.668 -22.989 1.00 36.94 692 A 1 ATOM 5619 C CA . PRO A 0 692 . -44.441 34.243 -24.266 1.00 36.94 692 A 1 ATOM 5620 C C . PRO A 0 692 . -42.909 34.281 -24.430 1.00 36.94 692 A 1 ATOM 5621 C CB . PRO A 0 692 . -45.039 35.652 -24.255 1.00 36.94 692 A 1 ATOM 5622 O O . PRO A 0 692 . -42.185 34.752 -23.556 1.00 36.94 692 A 1 ATOM 5623 C CG . PRO A 0 692 . -44.946 36.057 -22.781 1.00 36.94 692 A 1 ATOM 5624 C CD . PRO A 0 692 . -45.068 34.734 -22.016 1.00 36.94 692 A 1 ATOM 5625 N N . MET A 0 693 . -42.411 33.876 -25.602 1.00 30.20 693 A 1 ATOM 5626 C CA . MET A 0 693 . -41.042 34.168 -26.055 1.00 30.20 693 A 1 ATOM 5627 C C . MET A 0 693 . -41.044 35.428 -26.933 1.00 30.20 693 A 1 ATOM 5628 C CB . MET A 0 693 . -40.460 32.959 -26.816 1.00 30.20 693 A 1 ATOM 5629 O O . MET A 0 693 . -41.324 35.349 -28.125 1.00 30.20 693 A 1 ATOM 5630 C CG . MET A 0 693 . -39.795 31.939 -25.884 1.00 30.20 693 A 1 ATOM 5631 S SD . MET A 0 693 . -38.086 32.339 -25.411 1.00 30.20 693 A 1 ATOM 5632 C CE . MET A 0 693 . -37.188 31.802 -26.894 1.00 30.20 693 A 1 ATOM 5633 N N . HIS A 0 694 . -40.704 36.580 -26.353 1.00 32.29 694 A 1 ATOM 5634 C CA . HIS A 0 694 . -40.349 37.819 -27.063 1.00 32.29 694 A 1 ATOM 5635 C C . HIS A 0 694 . -39.128 38.429 -26.344 1.00 32.29 694 A 1 ATOM 5636 C CB . HIS A 0 694 . -41.553 38.781 -27.098 1.00 32.29 694 A 1 ATOM 5637 O O . HIS A 0 694 . -39.137 38.516 -25.123 1.00 32.29 694 A 1 ATOM 5638 C CG . HIS A 0 694 . -42.431 38.625 -28.321 1.00 32.29 694 A 1 ATOM 5639 C CD2 . HIS A 0 694 . -43.355 37.642 -28.561 1.00 32.29 694 A 1 ATOM 5640 N ND1 . HIS A 0 694 . -42.460 39.473 -29.406 1.00 32.29 694 A 1 ATOM 5641 C CE1 . HIS A 0 694 . -43.372 39.010 -30.277 1.00 32.29 694 A 1 ATOM 5642 N NE2 . HIS A 0 694 . -43.945 37.894 -29.806 1.00 32.29 694 A 1 ATOM 5643 N N . MET A 0 695 . -37.972 38.659 -26.976 1.00 27.26 695 A 1 ATOM 5644 C CA . MET A 0 695 . -37.636 39.506 -28.140 1.00 27.26 695 A 1 ATOM 5645 C C . MET A 0 695 . -37.334 40.972 -27.783 1.00 27.26 695 A 1 ATOM 5646 C CB . MET A 0 695 . -38.610 39.453 -29.337 1.00 27.26 695 A 1 ATOM 5647 O O . MET A 0 695 . -38.181 41.670 -27.245 1.00 27.26 695 A 1 ATOM 5648 C CG . MET A 0 695 . -38.381 38.270 -30.278 1.00 27.26 695 A 1 ATOM 5649 S SD . MET A 0 695 . -36.859 38.433 -31.259 1.00 27.26 695 A 1 ATOM 5650 C CE . MET A 0 695 . -37.140 37.126 -32.482 1.00 27.26 695 A 1 ATOM 5651 N N . LEU A 0 696 . -36.172 41.417 -28.283 1.00 26.89 696 A 1 ATOM 5652 C CA . LEU A 0 696 . -35.745 42.793 -28.591 1.00 26.89 696 A 1 ATOM 5653 C C . LEU A 0 696 . -35.288 43.753 -27.464 1.00 26.89 696 A 1 ATOM 5654 C CB . LEU A 0 696 . -36.749 43.462 -29.555 1.00 26.89 696 A 1 ATOM 5655 O O . LEU A 0 696 . -36.050 44.195 -26.618 1.00 26.89 696 A 1 ATOM 5656 C CG . LEU A 0 696 . -36.758 42.833 -30.962 1.00 26.89 696 A 1 ATOM 5657 C CD1 . LEU A 0 696 . -38.062 43.154 -31.688 1.00 26.89 696 A 1 ATOM 5658 C CD2 . LEU A 0 696 . -35.601 43.357 -31.817 1.00 26.89 696 A 1 ATOM 5659 N N . ASN A 0 697 . -34.045 44.210 -27.666 1.00 26.42 697 A 1 ATOM 5660 C CA . ASN A 0 697 . -33.527 45.578 -27.506 1.00 26.42 697 A 1 ATOM 5661 C C . ASN A 0 697 . -33.457 46.253 -26.122 1.00 26.42 697 A 1 ATOM 5662 C CB . ASN A 0 697 . -34.205 46.494 -28.544 1.00 26.42 697 A 1 ATOM 5663 O O . ASN A 0 697 . -34.386 46.924 -25.683 1.00 26.42 697 A 1 ATOM 5664 C CG . ASN A 0 697 . -33.886 46.134 -29.982 1.00 26.42 697 A 1 ATOM 5665 N ND2 . ASN A 0 697 . -34.470 46.832 -30.925 1.00 26.42 697 A 1 ATOM 5666 O OD1 . ASN A 0 697 . -33.111 45.241 -30.285 1.00 26.42 697 A 1 ATOM 5667 N N . GLY A 0 698 . -32.230 46.308 -25.590 1.00 28.98 698 A 1 ATOM 5668 C CA . GLY A 0 698 . -31.745 47.396 -24.734 1.00 28.98 698 A 1 ATOM 5669 C C . GLY A 0 698 . -30.444 47.047 -23.987 1.00 28.98 698 A 1 ATOM 5670 O O . GLY A 0 698 . -30.227 45.880 -23.687 1.00 28.98 698 A 1 ATOM 5671 N N . ILE A 0 699 . -29.544 47.983 -23.653 1.00 30.98 699 A 1 ATOM 5672 C CA . ILE A 0 699 . -29.309 49.323 -24.225 1.00 30.98 699 A 1 ATOM 5673 C C . ILE A 0 699 . -27.900 49.823 -23.797 1.00 30.98 699 A 1 ATOM 5674 C CB . ILE A 0 699 . -30.459 50.300 -23.823 1.00 30.98 699 A 1 ATOM 5675 O O . ILE A 0 699 . -27.464 49.510 -22.697 1.00 30.98 699 A 1 ATOM 5676 C CG1 . ILE A 0 699 . -30.895 51.165 -25.027 1.00 30.98 699 A 1 ATOM 5677 C CG2 . ILE A 0 699 . -30.173 51.152 -22.576 1.00 30.98 699 A 1 ATOM 5678 C CD1 . ILE A 0 699 . -32.309 51.745 -24.871 1.00 30.98 699 A 1 ATOM 5679 N N . LEU A 0 700 . -27.240 50.634 -24.640 1.00 33.67 700 A 1 ATOM 5680 C CA . LEU A 0 700 . -26.024 51.446 -24.374 1.00 33.67 700 A 1 ATOM 5681 C C . LEU A 0 700 . -24.654 50.775 -24.078 1.00 33.67 700 A 1 ATOM 5682 C CB . LEU A 0 700 . -26.341 52.544 -23.335 1.00 33.67 700 A 1 ATOM 5683 O O . LEU A 0 700 . -24.523 49.739 -23.439 1.00 33.67 700 A 1 ATOM 5684 C CG . LEU A 0 700 . -27.322 53.623 -23.829 1.00 33.67 700 A 1 ATOM 5685 C CD1 . LEU A 0 700 . -27.778 54.491 -22.658 1.00 33.67 700 A 1 ATOM 5686 C CD2 . LEU A 0 700 . -26.688 54.539 -24.879 1.00 33.67 700 A 1 ATOM 5687 N N . SER A 0 701 . -23.606 51.461 -24.556 1.00 26.34 701 A 1 ATOM 5688 C CA . SER A 0 701 . -22.171 51.281 -24.243 1.00 26.34 701 A 1 ATOM 5689 C C . SER A 0 701 . -21.719 52.313 -23.178 1.00 26.34 701 A 1 ATOM 5690 C CB . SER A 0 701 . -21.343 51.420 -25.531 1.00 26.34 701 A 1 ATOM 5691 O O . SER A 0 701 . -22.531 53.158 -22.797 1.00 26.34 701 A 1 ATOM 5692 O OG . SER A 0 701 . -21.921 50.717 -26.615 1.00 26.34 701 A 1 ATOM 5693 N N . PRO A 0 702 . -20.456 52.292 -22.693 1.00 34.29 702 A 1 ATOM 5694 C CA . PRO A 0 702 . -19.352 52.949 -23.423 1.00 34.29 702 A 1 ATOM 5695 C C . PRO A 0 702 . -18.062 52.090 -23.517 1.00 34.29 702 A 1 ATOM 5696 C CB . PRO A 0 702 . -19.113 54.257 -22.665 1.00 34.29 702 A 1 ATOM 5697 O O . PRO A 0 702 . -17.931 51.115 -22.788 1.00 34.29 702 A 1 ATOM 5698 C CG . PRO A 0 702 . -19.450 53.919 -21.214 1.00 34.29 702 A 1 ATOM 5699 C CD . PRO A 0 702 . -20.241 52.610 -21.282 1.00 34.29 702 A 1 ATOM 5700 N N . THR A 0 703 . -17.066 52.295 -24.397 1.00 28.97 703 A 1 ATOM 5701 C CA . THR A 0 703 . -16.687 53.374 -25.353 1.00 28.97 703 A 1 ATOM 5702 C C . THR A 0 703 . -15.639 54.400 -24.860 1.00 28.97 703 A 1 ATOM 5703 C CB . THR A 0 703 . -17.877 54.062 -26.060 1.00 28.97 703 A 1 ATOM 5704 O O . THR A 0 703 . -16.011 55.431 -24.322 1.00 28.97 703 A 1 ATOM 5705 C CG2 . THR A 0 703 . -17.494 54.979 -27.218 1.00 28.97 703 A 1 ATOM 5706 O OG1 . THR A 0 703 . -18.699 53.084 -26.655 1.00 28.97 703 A 1 ATOM 5707 N N . ILE A 0 704 . -14.364 54.160 -25.238 1.00 27.66 704 A 1 ATOM 5708 C CA . ILE A 0 704 . -13.294 55.134 -25.620 1.00 27.66 704 A 1 ATOM 5709 C C . ILE A 0 704 . -12.680 56.075 -24.541 1.00 27.66 704 A 1 ATOM 5710 C CB . ILE A 0 704 . -13.734 55.906 -26.901 1.00 27.66 704 A 1 ATOM 5711 O O . ILE A 0 704 . -13.371 56.621 -23.695 1.00 27.66 704 A 1 ATOM 5712 C CG1 . ILE A 0 704 . -13.960 54.923 -28.080 1.00 27.66 704 A 1 ATOM 5713 C CG2 . ILE A 0 704 . -12.743 57.002 -27.345 1.00 27.66 704 A 1 ATOM 5714 C CD1 . ILE A 0 704 . -14.576 55.555 -29.337 1.00 27.66 704 A 1 ATOM 5715 N N . GLY A 0 705 . -11.367 56.354 -24.678 1.00 27.77 705 A 1 ATOM 5716 C CA . GLY A 0 705 . -10.612 57.431 -23.993 1.00 27.77 705 A 1 ATOM 5717 C C . GLY A 0 705 . -9.626 56.882 -22.948 1.00 27.77 705 A 1 ATOM 5718 O O . GLY A 0 705 . -10.056 56.176 -22.051 1.00 27.77 705 A 1 ATOM 5719 N N . SER A 0 706 . -8.296 57.051 -22.980 1.00 25.75 706 A 1 ATOM 5720 C CA . SER A 0 706 . -7.422 58.178 -23.370 1.00 25.75 706 A 1 ATOM 5721 C C . SER A 0 706 . -7.743 59.504 -22.682 1.00 25.75 706 A 1 ATOM 5722 C CB . SER A 0 706 . -7.264 58.402 -24.885 1.00 25.75 706 A 1 ATOM 5723 O O . SER A 0 706 . -8.654 60.192 -23.120 1.00 25.75 706 A 1 ATOM 5724 O OG . SER A 0 706 . -6.462 57.397 -25.472 1.00 25.75 706 A 1 ATOM 5725 N N . ILE A 0 707 . -6.910 59.887 -21.701 1.00 30.05 707 A 1 ATOM 5726 C CA . ILE A 0 707 . -6.287 61.221 -21.546 1.00 30.05 707 A 1 ATOM 5727 C C . ILE A 0 707 . -5.257 61.173 -20.399 1.00 30.05 707 A 1 ATOM 5728 C CB . ILE A 0 707 . -7.345 62.353 -21.364 1.00 30.05 707 A 1 ATOM 5729 O O . ILE A 0 707 . -5.584 60.823 -19.270 1.00 30.05 707 A 1 ATOM 5730 C CG1 . ILE A 0 707 . -7.624 63.023 -22.735 1.00 30.05 707 A 1 ATOM 5731 C CG2 . ILE A 0 707 . -6.958 63.480 -20.383 1.00 30.05 707 A 1 ATOM 5732 C CD1 . ILE A 0 707 . -9.037 63.609 -22.843 1.00 30.05 707 A 1 ATOM 5733 N N . ASN A 0 708 . -4.013 61.571 -20.683 1.00 29.33 708 A 1 ATOM 5734 C CA . ASN A 0 708 . -3.141 62.171 -19.670 1.00 29.33 708 A 1 ATOM 5735 C C . ASN A 0 708 . -3.492 63.664 -19.637 1.00 29.33 708 A 1 ATOM 5736 C CB . ASN A 0 708 . -1.655 62.041 -20.091 1.00 29.33 708 A 1 ATOM 5737 O O . ASN A 0 708 . -3.376 64.275 -20.698 1.00 29.33 708 A 1 ATOM 5738 C CG . ASN A 0 708 . -1.040 60.660 -19.980 1.00 29.33 708 A 1 ATOM 5739 N ND2 . ASN A 0 708 . 0.042 60.418 -20.684 1.00 29.33 708 A 1 ATOM 5740 O OD1 . ASN A 0 708 . -1.483 59.794 -19.255 1.00 29.33 708 A 1 ATOM 5741 N N . ASN A 0 709 . -3.898 64.239 -18.492 1.00 27.38 709 A 1 ATOM 5742 C CA . ASN A 0 709 . -3.512 65.598 -18.047 1.00 27.38 709 A 1 ATOM 5743 C C . ASN A 0 709 . -4.282 66.119 -16.810 1.00 27.38 709 A 1 ATOM 5744 C CB . ASN A 0 709 . -3.617 66.661 -19.168 1.00 27.38 709 A 1 ATOM 5745 O O . ASN A 0 709 . -5.494 66.279 -16.830 1.00 27.38 709 A 1 ATOM 5746 C CG . ASN A 0 709 . -2.330 66.802 -19.976 1.00 27.38 709 A 1 ATOM 5747 N ND2 . ASN A 0 709 . -2.405 67.352 -21.163 1.00 27.38 709 A 1 ATOM 5748 O OD1 . ASN A 0 709 . -1.241 66.450 -19.548 1.00 27.38 709 A 1 ATOM 5749 N N . LEU A 0 710 . -3.504 66.458 -15.777 1.00 25.47 710 A 1 ATOM 5750 C CA . LEU A 0 710 . -3.420 67.766 -15.099 1.00 25.47 710 A 1 ATOM 5751 C C . LEU A 0 710 . -4.687 68.610 -14.765 1.00 25.47 710 A 1 ATOM 5752 C CB . LEU A 0 710 . -2.398 68.625 -15.884 1.00 25.47 710 A 1 ATOM 5753 O O . LEU A 0 710 . -5.320 69.195 -15.634 1.00 25.47 710 A 1 ATOM 5754 C CG . LEU A 0 710 . -0.917 68.416 -15.515 1.00 25.47 710 A 1 ATOM 5755 C CD1 . LEU A 0 710 . -0.415 66.983 -15.706 1.00 25.47 710 A 1 ATOM 5756 C CD2 . LEU A 0 710 . -0.051 69.329 -16.385 1.00 25.47 710 A 1 ATOM 5757 N N . HIS A 0 711 . -4.783 68.905 -13.458 1.00 27.04 711 A 1 ATOM 5758 C CA . HIS A 0 711 . -4.955 70.238 -12.833 1.00 27.04 711 A 1 ATOM 5759 C C . HIS A 0 711 . -6.334 70.927 -12.608 1.00 27.04 711 A 1 ATOM 5760 C CB . HIS A 0 711 . -3.901 71.239 -13.365 1.00 27.04 711 A 1 ATOM 5761 O O . HIS A 0 711 . -6.822 71.681 -13.442 1.00 27.04 711 A 1 ATOM 5762 C CG . HIS A 0 711 . -2.563 71.156 -12.669 1.00 27.04 711 A 1 ATOM 5763 C CD2 . HIS A 0 711 . -1.329 71.149 -13.256 1.00 27.04 711 A 1 ATOM 5764 N ND1 . HIS A 0 711 . -2.354 71.199 -11.307 1.00 27.04 711 A 1 ATOM 5765 C CE1 . HIS A 0 711 . -1.032 71.196 -11.081 1.00 27.04 711 A 1 ATOM 5766 N NE2 . HIS A 0 711 . -0.366 71.158 -12.243 1.00 27.04 711 A 1 ATOM 5767 N N . THR A 0 712 . -6.702 70.944 -11.310 1.00 31.63 712 A 1 ATOM 5768 C CA . THR A 0 712 . -7.005 72.158 -10.493 1.00 31.63 712 A 1 ATOM 5769 C C . THR A 0 712 . -8.441 72.723 -10.485 1.00 31.63 712 A 1 ATOM 5770 C CB . THR A 0 712 . -5.946 73.263 -10.745 1.00 31.63 712 A 1 ATOM 5771 O O . THR A 0 712 . -9.225 72.489 -11.393 1.00 31.63 712 A 1 ATOM 5772 C CG2 . THR A 0 712 . -5.884 74.421 -9.742 1.00 31.63 712 A 1 ATOM 5773 O OG1 . THR A 0 712 . -4.656 72.711 -10.637 1.00 31.63 712 A 1 ATOM 5774 N N . ILE A 0 713 . -8.716 73.545 -9.448 1.00 30.09 713 A 1 ATOM 5775 C CA . ILE A 0 713 . -9.932 74.339 -9.138 1.00 30.09 713 A 1 ATOM 5776 C C . ILE A 0 713 . -11.003 73.511 -8.375 1.00 30.09 713 A 1 ATOM 5777 C CB . ILE A 0 713 . -10.446 75.103 -10.397 1.00 30.09 713 A 1 ATOM 5778 O O . ILE A 0 713 . -11.411 72.465 -8.853 1.00 30.09 713 A 1 ATOM 5779 C CG1 . ILE A 0 713 . -9.317 75.962 -11.032 1.00 30.09 713 A 1 ATOM 5780 C CG2 . ILE A 0 713 . -11.653 75.994 -10.074 1.00 30.09 713 A 1 ATOM 5781 C CD1 . ILE A 0 713 . -9.691 76.691 -12.328 1.00 30.09 713 A 1 ATOM 5782 N N . SER A 0 714 . -11.493 73.884 -7.176 1.00 32.28 714 A 1 ATOM 5783 C CA . SER A 0 714 . -11.228 75.075 -6.339 1.00 32.28 714 A 1 ATOM 5784 C C . SER A 0 714 . -11.388 74.826 -4.824 1.00 32.28 714 A 1 ATOM 5785 C CB . SER A 0 714 . -12.228 76.191 -6.683 1.00 32.28 714 A 1 ATOM 5786 O O . SER A 0 714 . -12.326 74.164 -4.405 1.00 32.28 714 A 1 ATOM 5787 O OG . SER A 0 714 . -11.569 77.436 -6.836 1.00 32.28 714 A 1 ATOM 5788 N N . LYS A 0 715 . -10.505 75.467 -4.045 1.00 29.18 715 A 1 ATOM 5789 C CA . LYS A 0 715 . -10.758 76.298 -2.843 1.00 29.18 715 A 1 ATOM 5790 C C . LYS A 0 715 . -11.735 75.876 -1.715 1.00 29.18 715 A 1 ATOM 5791 C CB . LYS A 0 715 . -11.171 77.698 -3.326 1.00 29.18 715 A 1 ATOM 5792 O O . LYS A 0 715 . -12.937 75.796 -1.916 1.00 29.18 715 A 1 ATOM 5793 C CG . LYS A 0 715 . -10.031 78.466 -4.003 1.00 29.18 715 A 1 ATOM 5794 C CD . LYS A 0 715 . -10.504 79.888 -4.314 1.00 29.18 715 A 1 ATOM 5795 C CE . LYS A 0 715 . -9.391 80.676 -5.005 1.00 29.18 715 A 1 ATOM 5796 N NZ . LYS A 0 715 . -9.788 82.093 -5.192 1.00 29.18 715 A 1 ATOM 5797 N N . ASN A 0 716 . -11.171 75.989 -0.503 1.00 28.24 716 A 1 ATOM 5798 C CA . ASN A 0 716 . -11.684 76.725 0.671 1.00 28.24 716 A 1 ATOM 5799 C C . ASN A 0 716 . -12.759 76.125 1.608 1.00 28.24 716 A 1 ATOM 5800 C CB . ASN A 0 716 . -12.057 78.170 0.276 1.00 28.24 716 A 1 ATOM 5801 O O . ASN A 0 716 . -13.882 75.885 1.198 1.00 28.24 716 A 1 ATOM 5802 C CG . ASN A 0 716 . -10.870 79.094 0.074 1.00 28.24 716 A 1 ATOM 5803 N ND2 . ASN A 0 716 . -11.007 80.349 0.424 1.00 28.24 716 A 1 ATOM 5804 O OD1 . ASN A 0 716 . -9.816 78.704 -0.412 1.00 28.24 716 A 1 ATOM 5805 N N . GLU A 0 717 . -12.395 76.151 2.908 1.00 29.96 717 A 1 ATOM 5806 C CA . GLU A 0 717 . -13.191 76.675 4.050 1.00 29.96 717 A 1 ATOM 5807 C C . GLU A 0 717 . -14.458 75.897 4.474 1.00 29.96 717 A 1 ATOM 5808 C CB . GLU A 0 717 . -13.449 78.179 3.800 1.00 29.96 717 A 1 ATOM 5809 O O . GLU A 0 717 . -15.121 75.261 3.672 1.00 29.96 717 A 1 ATOM 5810 C CG . GLU A 0 717 . -12.128 78.983 3.862 1.00 29.96 717 A 1 ATOM 5811 C CD . GLU A 0 717 . -12.183 80.406 3.281 1.00 29.96 717 A 1 ATOM 5812 O OE1 . GLU A 0 717 . -11.286 81.195 3.643 1.00 29.96 717 A 1 ATOM 5813 O OE2 . GLU A 0 717 . -12.988 80.669 2.360 1.00 29.96 717 A 1 ATOM 5814 N N . THR A 0 718 . -14.886 75.860 5.741 1.00 29.26 718 A 1 ATOM 5815 C CA . THR A 0 718 . -14.386 76.299 7.072 1.00 29.26 718 A 1 ATOM 5816 C C . THR A 0 718 . -15.149 75.422 8.099 1.00 29.26 718 A 1 ATOM 5817 C CB . THR A 0 718 . -14.732 77.786 7.383 1.00 29.26 718 A 1 ATOM 5818 O O . THR A 0 718 . -16.240 74.965 7.796 1.00 29.26 718 A 1 ATOM 5819 C CG2 . THR A 0 718 . -13.549 78.760 7.288 1.00 29.26 718 A 1 ATOM 5820 O OG1 . THR A 0 718 . -15.776 78.289 6.587 1.00 29.26 718 A 1 ATOM 5821 N N . SER A 0 719 . -14.782 75.151 9.356 1.00 28.35 719 A 1 ATOM 5822 C CA . SER A 0 719 . -13.653 75.403 10.264 1.00 28.35 719 A 1 ATOM 5823 C C . SER A 0 719 . -14.093 74.851 11.652 1.00 28.35 719 A 1 ATOM 5824 C CB . SER A 0 719 . -13.397 76.912 10.377 1.00 28.35 719 A 1 ATOM 5825 O O . SER A 0 719 . -15.210 74.365 11.806 1.00 28.35 719 A 1 ATOM 5826 O OG . SER A 0 719 . -12.279 77.221 11.187 1.00 28.35 719 A 1 ATOM 5827 N N . THR A 0 720 . -13.278 75.040 12.694 1.00 30.01 720 A 1 ATOM 5828 C CA . THR A 0 720 . -13.674 75.120 14.124 1.00 30.01 720 A 1 ATOM 5829 C C . THR A 0 720 . -14.360 73.941 14.855 1.00 30.01 720 A 1 ATOM 5830 C CB . THR A 0 720 . -14.497 76.399 14.423 1.00 30.01 720 A 1 ATOM 5831 O O . THR A 0 720 . -15.576 73.816 14.812 1.00 30.01 720 A 1 ATOM 5832 C CG2 . THR A 0 720 . -13.627 77.648 14.526 1.00 30.01 720 A 1 ATOM 5833 O OG1 . THR A 0 720 . -15.487 76.680 13.467 1.00 30.01 720 A 1 ATOM 5834 N N . ARG A 0 721 . -13.598 73.392 15.831 1.00 28.35 721 A 1 ATOM 5835 C CA . ARG A 0 721 . -13.961 73.225 17.275 1.00 28.35 721 A 1 ATOM 5836 C C . ARG A 0 721 . -14.987 72.131 17.659 1.00 28.35 721 A 1 ATOM 5837 C CB . ARG A 0 721 . -14.395 74.602 17.813 1.00 28.35 721 A 1 ATOM 5838 O O . ARG A 0 721 . -15.859 71.805 16.876 1.00 28.35 721 A 1 ATOM 5839 C CG . ARG A 0 721 . -13.215 75.572 17.989 1.00 28.35 721 A 1 ATOM 5840 C CD . ARG A 0 721 . -13.714 76.979 18.344 1.00 28.35 721 A 1 ATOM 5841 N NE . ARG A 0 721 . -12.634 77.808 18.918 1.00 28.35 721 A 1 ATOM 5842 N NH1 . ARG A 0 721 . -13.676 79.854 18.775 1.00 28.35 721 A 1 ATOM 5843 N NH2 . ARG A 0 721 . -11.678 79.698 19.755 1.00 28.35 721 A 1 ATOM 5844 C CZ . ARG A 0 721 . -12.667 79.112 19.141 1.00 28.35 721 A 1 ATOM 5845 N N . ARG A 0 722 . -14.979 71.548 18.874 1.00 28.53 722 A 1 ATOM 5846 C CA . ARG A 0 722 . -14.170 71.657 20.132 1.00 28.53 722 A 1 ATOM 5847 C C . ARG A 0 722 . -13.920 70.212 20.659 1.00 28.53 722 A 1 ATOM 5848 C CB . ARG A 0 722 . -14.973 72.476 21.176 1.00 28.53 722 A 1 ATOM 5849 O O . ARG A 0 722 . -14.662 69.320 20.277 1.00 28.53 722 A 1 ATOM 5850 C CG . ARG A 0 722 . -14.538 73.938 21.396 1.00 28.53 722 A 1 ATOM 5851 C CD . ARG A 0 722 . -15.773 74.853 21.424 1.00 28.53 722 A 1 ATOM 5852 N NE . ARG A 0 722 . -15.434 76.285 21.576 1.00 28.53 722 A 1 ATOM 5853 N NH1 . ARG A 0 722 . -17.474 77.105 20.901 1.00 28.53 722 A 1 ATOM 5854 N NH2 . ARG A 0 722 . -15.901 78.522 21.588 1.00 28.53 722 A 1 ATOM 5855 C CZ . ARG A 0 722 . -16.266 77.292 21.355 1.00 28.53 722 A 1 ATOM 5856 N N . TYR A 0 723 . -12.817 69.882 21.348 1.00 26.80 723 A 1 ATOM 5857 C CA . TYR A 0 723 . -12.600 70.024 22.813 1.00 26.80 723 A 1 ATOM 5858 C C . TYR A 0 723 . -13.778 69.461 23.659 1.00 26.80 723 A 1 ATOM 5859 C CB . TYR A 0 723 . -12.190 71.460 23.195 1.00 26.80 723 A 1 ATOM 5860 O O . TYR A 0 723 . -14.879 69.980 23.526 1.00 26.80 723 A 1 ATOM 5861 C CG . TYR A 0 723 . -10.693 71.680 23.332 1.00 26.80 723 A 1 ATOM 5862 C CD1 . TYR A 0 723 . -10.126 71.832 24.614 1.00 26.80 723 A 1 ATOM 5863 C CD2 . TYR A 0 723 . -9.868 71.730 22.190 1.00 26.80 723 A 1 ATOM 5864 C CE1 . TYR A 0 723 . -8.739 72.021 24.760 1.00 26.80 723 A 1 ATOM 5865 C CE2 . TYR A 0 723 . -8.480 71.931 22.333 1.00 26.80 723 A 1 ATOM 5866 O OH . TYR A 0 723 . -6.573 72.255 23.745 1.00 26.80 723 A 1 ATOM 5867 C CZ . TYR A 0 723 . -7.912 72.071 23.617 1.00 26.80 723 A 1 ATOM 5868 N N . VAL A 0 724 . -13.651 68.343 24.404 1.00 40.63 724 A 1 ATOM 5869 C CA . VAL A 0 724 . -12.923 68.157 25.700 1.00 40.63 724 A 1 ATOM 5870 C C . VAL A 0 724 . -13.516 69.027 26.827 1.00 40.63 724 A 1 ATOM 5871 C CB . VAL A 0 724 . -11.395 68.378 25.580 1.00 40.63 724 A 1 ATOM 5872 O O . VAL A 0 724 . -13.744 70.205 26.538 1.00 40.63 724 A 1 ATOM 5873 C CG1 . VAL A 0 724 . -10.614 68.321 26.900 1.00 40.63 724 A 1 ATOM 5874 C CG2 . VAL A 0 724 . -10.749 67.343 24.649 1.00 40.63 724 A 1 ATOM 5875 N N . PRO A 0 725 . -13.671 68.555 28.092 1.00 41.22 725 A 1 ATOM 5876 C CA . PRO A 0 725 . -13.378 67.238 28.714 1.00 41.22 725 A 1 ATOM 5877 C C . PRO A 0 725 . -14.687 66.409 28.903 1.00 41.22 725 A 1 ATOM 5878 C CB . PRO A 0 725 . -12.543 67.599 29.953 1.00 41.22 725 A 1 ATOM 5879 O O . PRO A 0 725 . -15.495 66.474 27.983 1.00 41.22 725 A 1 ATOM 5880 C CG . PRO A 0 725 . -12.752 69.103 30.172 1.00 41.22 725 A 1 ATOM 5881 C CD . PRO A 0 725 . -13.874 69.458 29.208 1.00 41.22 725 A 1 ATOM 5882 N N . ASP A 0 726 . -14.999 65.512 29.856 1.00 31.90 726 A 1 ATOM 5883 C CA . ASP A 0 726 . -14.733 65.229 31.296 1.00 31.90 726 A 1 ATOM 5884 C C . ASP A 0 726 . -15.151 63.743 31.572 1.00 31.90 726 A 1 ATOM 5885 C CB . ASP A 0 726 . -15.684 66.159 32.087 1.00 31.90 726 A 1 ATOM 5886 O O . ASP A 0 726 . -15.786 63.165 30.688 1.00 31.90 726 A 1 ATOM 5887 C CG . ASP A 0 726 . -15.202 67.605 32.200 1.00 31.90 726 A 1 ATOM 5888 O OD1 . ASP A 0 726 . -14.123 67.807 32.798 1.00 31.90 726 A 1 ATOM 5889 O OD2 . ASP A 0 726 . -15.894 68.503 31.671 1.00 31.90 726 A 1 ATOM 5890 N N . THR A 0 727 . -14.958 62.998 32.682 1.00 33.56 727 A 1 ATOM 5891 C CA . THR A 0 727 . -14.155 62.926 33.951 1.00 33.56 727 A 1 ATOM 5892 C C . THR A 0 727 . -14.461 61.510 34.567 1.00 33.56 727 A 1 ATOM 5893 C CB . THR A 0 727 . -14.551 64.010 34.977 1.00 33.56 727 A 1 ATOM 5894 O O . THR A 0 727 . -15.360 60.842 34.060 1.00 33.56 727 A 1 ATOM 5895 C CG2 . THR A 0 727 . -13.792 65.325 34.806 1.00 33.56 727 A 1 ATOM 5896 O OG1 . THR A 0 727 . -15.938 64.242 35.023 1.00 33.56 727 A 1 ATOM 5897 N N . GLU A 0 728 . -13.843 60.889 35.593 1.00 30.57 728 A 1 ATOM 5898 C CA . GLU A 0 728 . -12.652 61.104 36.449 1.00 30.57 728 A 1 ATOM 5899 C C . GLU A 0 728 . -12.216 59.783 37.158 1.00 30.57 728 A 1 ATOM 5900 C CB . GLU A 0 728 . -12.960 62.127 37.565 1.00 30.57 728 A 1 ATOM 5901 O O . GLU A 0 728 . -12.899 58.773 37.032 1.00 30.57 728 A 1 ATOM 5902 C CG . GLU A 0 728 . -11.935 63.269 37.497 1.00 30.57 728 A 1 ATOM 5903 C CD . GLU A 0 728 . -12.252 64.461 38.410 1.00 30.57 728 A 1 ATOM 5904 O OE1 . GLU A 0 728 . -11.410 65.384 38.420 1.00 30.57 728 A 1 ATOM 5905 O OE2 . GLU A 0 728 . -13.310 64.444 39.076 1.00 30.57 728 A 1 ATOM 5906 N N . ILE A 0 729 . -11.119 59.835 37.943 1.00 35.54 729 A 1 ATOM 5907 C CA . ILE A 0 729 . -10.769 58.981 39.116 1.00 35.54 729 A 1 ATOM 5908 C C . ILE A 0 729 . -10.819 57.443 38.883 1.00 35.54 729 A 1 ATOM 5909 C CB . ILE A 0 729 . -11.584 59.452 40.352 1.00 35.54 729 A 1 ATOM 5910 O O . ILE A 0 729 . -11.873 56.824 38.941 1.00 35.54 729 A 1 ATOM 5911 C CG1 . ILE A 0 729 . -11.220 60.915 40.727 1.00 35.54 729 A 1 ATOM 5912 C CG2 . ILE A 0 729 . -11.347 58.571 41.595 1.00 35.54 729 A 1 ATOM 5913 C CD1 . ILE A 0 729 . -12.317 61.635 41.523 1.00 35.54 729 A 1 ATOM 5914 N N . ALA A 0 730 . -9.730 56.754 38.512 1.00 30.39 730 A 1 ATOM 5915 C CA . ALA A 0 730 . -8.435 56.520 39.198 1.00 30.39 730 A 1 ATOM 5916 C C . ALA A 0 730 . -8.434 55.337 40.217 1.00 30.39 730 A 1 ATOM 5917 C CB . ALA A 0 730 . -7.767 57.787 39.751 1.00 30.39 730 A 1 ATOM 5918 O O . ALA A 0 730 . -9.444 55.104 40.876 1.00 30.39 730 A 1 ATOM 5919 N N . PRO A 0 731 . -7.325 54.565 40.327 1.00 42.10 731 A 1 ATOM 5920 C CA . PRO A 0 731 . -7.207 53.367 41.176 1.00 42.10 731 A 1 ATOM 5921 C C . PRO A 0 731 . -6.522 53.656 42.528 1.00 42.10 731 A 1 ATOM 5922 C CB . PRO A 0 731 . -6.333 52.433 40.333 1.00 42.10 731 A 1 ATOM 5923 O O . PRO A 0 731 . -6.045 54.767 42.743 1.00 42.10 731 A 1 ATOM 5924 C CG . PRO A 0 731 . -5.295 53.406 39.769 1.00 42.10 731 A 1 ATOM 5925 C CD . PRO A 0 731 . -6.117 54.670 39.508 1.00 42.10 731 A 1 ATOM 5926 N N . ASP A 0 732 . -6.359 52.633 43.382 1.00 34.84 732 A 1 ATOM 5927 C CA . ASP A 0 732 . -5.414 52.693 44.511 1.00 34.84 732 A 1 ATOM 5928 C C . ASP A 0 732 . -4.650 51.366 44.773 1.00 34.84 732 A 1 ATOM 5929 C CB . ASP A 0 732 . -6.100 53.257 45.774 1.00 34.84 732 A 1 ATOM 5930 O O . ASP A 0 732 . -4.969 50.307 44.226 1.00 34.84 732 A 1 ATOM 5931 C CG . ASP A 0 732 . -5.133 53.982 46.731 1.00 34.84 732 A 1 ATOM 5932 O OD1 . ASP A 0 732 . -3.927 54.084 46.399 1.00 34.84 732 A 1 ATOM 5933 O OD2 . ASP A 0 732 . -5.599 54.416 47.804 1.00 34.84 732 A 1 ATOM 5934 N N . TYR A 0 733 . -3.582 51.488 45.563 1.00 31.22 733 A 1 ATOM 5935 C CA . TYR A 0 733 . -2.488 50.565 45.879 1.00 31.22 733 A 1 ATOM 5936 C C . TYR A 0 733 . -2.926 49.516 46.948 1.00 31.22 733 A 1 ATOM 5937 C CB . TYR A 0 733 . -1.333 51.462 46.401 1.00 31.22 733 A 1 ATOM 5938 O O . TYR A 0 733 . -4.011 49.607 47.507 1.00 31.22 733 A 1 ATOM 5939 C CG . TYR A 0 733 . -0.639 52.480 45.473 1.00 31.22 733 A 1 ATOM 5940 C CD1 . TYR A 0 733 . 0.757 52.653 45.597 1.00 31.22 733 A 1 ATOM 5941 C CD2 . TYR A 0 733 . -1.340 53.352 44.604 1.00 31.22 733 A 1 ATOM 5942 C CE1 . TYR A 0 733 . 1.435 53.659 44.877 1.00 31.22 733 A 1 ATOM 5943 C CE2 . TYR A 0 733 . -0.670 54.349 43.869 1.00 31.22 733 A 1 ATOM 5944 O OH . TYR A 0 733 . 1.362 55.501 43.331 1.00 31.22 733 A 1 ATOM 5945 C CZ . TYR A 0 733 . 0.719 54.513 44.011 1.00 31.22 733 A 1 ATOM 5946 N N . GLY A 0 734 . -2.163 48.486 47.349 1.00 29.36 734 A 1 ATOM 5947 C CA . GLY A 0 734 . -0.876 47.961 46.875 1.00 29.36 734 A 1 ATOM 5948 C C . GLY A 0 734 . 0.104 47.560 48.007 1.00 29.36 734 A 1 ATOM 5949 O O . GLY A 0 734 . 0.274 48.299 48.966 1.00 29.36 734 A 1 ATOM 5950 N N . ILE A 0 735 . 0.859 46.468 47.782 1.00 28.20 735 A 1 ATOM 5951 C CA . ILE A 0 735 . 2.173 46.106 48.390 1.00 28.20 735 A 1 ATOM 5952 C C . ILE A 0 735 . 2.221 45.672 49.897 1.00 28.20 735 A 1 ATOM 5953 C CB . ILE A 0 735 . 3.271 47.171 48.040 1.00 28.20 735 A 1 ATOM 5954 O O . ILE A 0 735 . 1.492 46.165 50.744 1.00 28.20 735 A 1 ATOM 5955 C CG1 . ILE A 0 735 . 3.048 47.963 46.718 1.00 28.20 735 A 1 ATOM 5956 C CG2 . ILE A 0 735 . 4.668 46.511 47.933 1.00 28.20 735 A 1 ATOM 5957 C CD1 . ILE A 0 735 . 4.084 49.058 46.417 1.00 28.20 735 A 1 ATOM 5958 N N . ILE A 0 736 . 3.213 44.810 50.216 1.00 27.88 736 A 1 ATOM 5959 C CA . ILE A 0 736 . 3.815 44.453 51.536 1.00 27.88 736 A 1 ATOM 5960 C C . ILE A 0 736 . 3.089 43.382 52.396 1.00 27.88 736 A 1 ATOM 5961 C CB . ILE A 0 736 . 4.224 45.706 52.371 1.00 27.88 736 A 1 ATOM 5962 O O . ILE A 0 736 . 1.900 43.476 52.661 1.00 27.88 736 A 1 ATOM 5963 C CG1 . ILE A 0 736 . 4.971 46.773 51.529 1.00 27.88 736 A 1 ATOM 5964 C CG2 . ILE A 0 736 . 5.108 45.291 53.568 1.00 27.88 736 A 1 ATOM 5965 C CD1 . ILE A 0 736 . 5.420 48.032 52.280 1.00 27.88 736 A 1 ATOM 5966 N N . GLY A 0 737 . 3.843 42.381 52.902 1.00 30.99 737 A 1 ATOM 5967 C CA . GLY A 0 737 . 3.362 41.390 53.894 1.00 30.99 737 A 1 ATOM 5968 C C . GLY A 0 737 . 4.196 40.095 54.017 1.00 30.99 737 A 1 ATOM 5969 O O . GLY A 0 737 . 3.700 39.019 53.707 1.00 30.99 737 A 1 ATOM 5970 N N . ALA A 0 738 . 5.478 40.180 54.393 1.00 31.16 738 A 1 ATOM 5971 C CA . ALA A 0 738 . 6.463 39.089 54.252 1.00 31.16 738 A 1 ATOM 5972 C C . ALA A 0 738 . 6.498 37.999 55.366 1.00 31.16 738 A 1 ATOM 5973 C CB . ALA A 0 738 . 7.840 39.763 54.116 1.00 31.16 738 A 1 ATOM 5974 O O . ALA A 0 738 . 5.942 38.177 56.444 1.00 31.16 738 A 1 ATOM 5975 N N . ASN A 0 739 . 7.328 36.967 55.106 1.00 32.62 739 A 1 ATOM 5976 C CA . ASN A 0 739 . 8.063 36.062 56.025 1.00 32.62 739 A 1 ATOM 5977 C C . ASN A 0 739 . 7.496 34.687 56.469 1.00 32.62 739 A 1 ATOM 5978 C CB . ASN A 0 739 . 8.696 36.832 57.204 1.00 32.62 739 A 1 ATOM 5979 O O . ASN A 0 739 . 6.677 34.579 57.370 1.00 32.62 739 A 1 ATOM 5980 C CG . ASN A 0 739 . 9.890 37.678 56.811 1.00 32.62 739 A 1 ATOM 5981 N ND2 . ASN A 0 739 . 10.317 38.567 57.674 1.00 32.62 739 A 1 ATOM 5982 O OD1 . ASN A 0 739 . 10.486 37.532 55.757 1.00 32.62 739 A 1 ATOM 5983 N N . ASN A 0 740 . 8.129 33.635 55.918 1.00 32.91 740 A 1 ATOM 5984 C CA . ASN A 0 740 . 9.002 32.646 56.596 1.00 32.91 740 A 1 ATOM 5985 C C . ASN A 0 740 . 8.626 32.021 57.959 1.00 32.91 740 A 1 ATOM 5986 C CB . ASN A 0 740 . 10.408 33.274 56.771 1.00 32.91 740 A 1 ATOM 5987 O O . ASN A 0 740 . 8.475 32.732 58.946 1.00 32.91 740 A 1 ATOM 5988 C CG . ASN A 0 740 . 11.210 33.428 55.498 1.00 32.91 740 A 1 ATOM 5989 N ND2 . ASN A 0 740 . 12.269 34.199 55.530 1.00 32.91 740 A 1 ATOM 5990 O OD1 . ASN A 0 740 . 10.909 32.850 54.472 1.00 32.91 740 A 1 ATOM 5991 N N . GLY A 0 741 . 8.873 30.700 58.076 1.00 33.08 741 A 1 ATOM 5992 C CA . GLY A 0 741 . 9.674 30.205 59.216 1.00 33.08 741 A 1 ATOM 5993 C C . GLY A 0 741 . 9.529 28.744 59.681 1.00 33.08 741 A 1 ATOM 5994 O O . GLY A 0 741 . 8.921 28.510 60.717 1.00 33.08 741 A 1 ATOM 5995 N N . GLY A 0 742 . 10.225 27.792 59.039 1.00 30.58 742 A 1 ATOM 5996 C CA . GLY A 0 742 . 10.550 26.472 59.628 1.00 30.58 742 A 1 ATOM 5997 C C . GLY A 0 742 . 9.381 25.479 59.815 1.00 30.58 742 A 1 ATOM 5998 O O . GLY A 0 742 . 8.247 25.770 59.461 1.00 30.58 742 A 1 ATOM 5999 N N . VAL A 0 743 . 9.600 24.253 60.314 1.00 35.01 743 A 1 ATOM 6000 C CA . VAL A 0 743 . 10.855 23.584 60.733 1.00 35.01 743 A 1 ATOM 6001 C C . VAL A 0 743 . 10.872 22.135 60.208 1.00 35.01 743 A 1 ATOM 6002 C CB . VAL A 0 743 . 11.003 23.592 62.276 1.00 35.01 743 A 1 ATOM 6003 O O . VAL A 0 743 . 9.837 21.475 60.148 1.00 35.01 743 A 1 ATOM 6004 C CG1 . VAL A 0 743 . 12.211 22.790 62.781 1.00 35.01 743 A 1 ATOM 6005 C CG2 . VAL A 0 743 . 11.175 25.018 62.815 1.00 35.01 743 A 1 ATOM 6006 N N . THR A 0 744 . 12.049 21.633 59.828 1.00 30.08 744 A 1 ATOM 6007 C CA . THR A 0 744 . 12.284 20.252 59.372 1.00 30.08 744 A 1 ATOM 6008 C C . THR A 0 744 . 12.536 19.277 60.525 1.00 30.08 744 A 1 ATOM 6009 C CB . THR A 0 744 . 13.528 20.196 58.466 1.00 30.08 744 A 1 ATOM 6010 O O . THR A 0 744 . 13.136 19.641 61.533 1.00 30.08 744 A 1 ATOM 6011 C CG2 . THR A 0 744 . 13.278 20.797 57.087 1.00 30.08 744 A 1 ATOM 6012 O OG1 . THR A 0 744 . 14.588 20.931 59.038 1.00 30.08 744 A 1 ATOM 6013 N N . LEU A 0 745 . 12.207 17.996 60.329 1.00 34.60 745 A 1 ATOM 6014 C CA . LEU A 0 745 . 12.842 16.899 61.069 1.00 34.60 745 A 1 ATOM 6015 C C . LEU A 0 745 . 12.943 15.644 60.187 1.00 34.60 745 A 1 ATOM 6016 C CB . LEU A 0 745 . 12.114 16.665 62.414 1.00 34.60 745 A 1 ATOM 6017 O O . LEU A 0 745 . 11.962 15.210 59.589 1.00 34.60 745 A 1 ATOM 6018 C CG . LEU A 0 745 . 13.042 16.923 63.621 1.00 34.60 745 A 1 ATOM 6019 C CD1 . LEU A 0 745 . 12.231 17.146 64.895 1.00 34.60 745 A 1 ATOM 6020 C CD2 . LEU A 0 745 . 13.992 15.745 63.852 1.00 34.60 745 A 1 ATOM 6021 N N . GLN A 0 746 . 14.155 15.098 60.074 1.00 31.57 746 A 1 ATOM 6022 C CA . GLN A 0 746 . 14.491 13.902 59.292 1.00 31.57 746 A 1 ATOM 6023 C C . GLN A 0 746 . 14.912 12.759 60.221 1.00 31.57 746 A 1 ATOM 6024 C CB . GLN A 0 746 . 15.682 14.190 58.359 1.00 31.57 746 A 1 ATOM 6025 O O . GLN A 0 746 . 15.502 13.009 61.269 1.00 31.57 746 A 1 ATOM 6026 C CG . GLN A 0 746 . 15.419 15.181 57.218 1.00 31.57 746 A 1 ATOM 6027 C CD . GLN A 0 746 . 16.699 15.451 56.424 1.00 31.57 746 A 1 ATOM 6028 N NE2 . GLN A 0 746 . 16.659 15.444 55.110 1.00 31.57 746 A 1 ATOM 6029 O OE1 . GLN A 0 746 . 17.767 15.673 56.963 1.00 31.57 746 A 1 ATOM 6030 N N . SER A 0 747 . 14.676 11.512 59.807 1.00 35.10 747 A 1 ATOM 6031 C CA . SER A 0 747 . 15.422 10.302 60.216 1.00 35.10 747 A 1 ATOM 6032 C C . SER A 0 747 . 14.810 9.062 59.536 1.00 35.10 747 A 1 ATOM 6033 C CB . SER A 0 747 . 15.414 10.097 61.745 1.00 35.10 747 A 1 ATOM 6034 O O . SER A 0 747 . 13.609 9.040 59.294 1.00 35.10 747 A 1 ATOM 6035 O OG . SER A 0 747 . 14.201 10.477 62.354 1.00 35.10 747 A 1 ATOM 6036 N N . HIS A 0 748 . 15.538 7.997 59.182 1.00 37.60 748 A 1 ATOM 6037 C CA . HIS A 0 748 . 16.982 7.830 58.937 1.00 37.60 748 A 1 ATOM 6038 C C . HIS A 0 748 . 17.200 6.523 58.132 1.00 37.60 748 A 1 ATOM 6039 C CB . HIS A 0 748 . 17.761 7.701 60.269 1.00 37.60 748 A 1 ATOM 6040 O O . HIS A 0 748 . 16.670 5.500 58.541 1.00 37.60 748 A 1 ATOM 6041 C CG . HIS A 0 748 . 18.632 8.879 60.639 1.00 37.60 748 A 1 ATOM 6042 C CD2 . HIS A 0 748 . 18.613 9.540 61.838 1.00 37.60 748 A 1 ATOM 6043 N ND1 . HIS A 0 748 . 19.682 9.409 59.912 1.00 37.60 748 A 1 ATOM 6044 C CE1 . HIS A 0 748 . 20.245 10.383 60.645 1.00 37.60 748 A 1 ATOM 6045 N NE2 . HIS A 0 748 . 19.618 10.506 61.822 1.00 37.60 748 A 1 ATOM 6046 N N . HIS A 0 749 . 18.060 6.547 57.099 1.00 35.87 749 A 1 ATOM 6047 C CA . HIS A 0 749 . 18.810 5.398 56.523 1.00 35.87 749 A 1 ATOM 6048 C C . HIS A 0 749 . 18.050 4.142 55.985 1.00 35.87 749 A 1 ATOM 6049 C CB . HIS A 0 749 . 19.897 5.008 57.550 1.00 35.87 749 A 1 ATOM 6050 O O . HIS A 0 749 . 16.882 3.927 56.263 1.00 35.87 749 A 1 ATOM 6051 C CG . HIS A 0 749 . 20.931 6.088 57.760 1.00 35.87 749 A 1 ATOM 6052 C CD2 . HIS A 0 749 . 21.106 6.831 58.894 1.00 35.87 749 A 1 ATOM 6053 N ND1 . HIS A 0 749 . 21.846 6.547 56.837 1.00 35.87 749 A 1 ATOM 6054 C CE1 . HIS A 0 749 . 22.528 7.564 57.390 1.00 35.87 749 A 1 ATOM 6055 N NE2 . HIS A 0 749 . 22.081 7.797 58.631 1.00 35.87 749 A 1 ATOM 6056 N N . ALA A 0 750 . 18.665 3.225 55.215 1.00 33.78 750 A 1 ATOM 6057 C CA . ALA A 0 750 . 19.651 3.368 54.122 1.00 33.78 750 A 1 ATOM 6058 C C . ALA A 0 750 . 19.869 2.029 53.366 1.00 33.78 750 A 1 ATOM 6059 C CB . ALA A 0 750 . 21.034 3.798 54.639 1.00 33.78 750 A 1 ATOM 6060 O O . ALA A 0 750 . 19.994 0.996 54.008 1.00 33.78 750 A 1 ATOM 6061 N N . VAL A 0 751 . 20.101 2.121 52.043 1.00 34.64 751 A 1 ATOM 6062 C CA . VAL A 0 751 . 20.956 1.226 51.209 1.00 34.64 751 A 1 ATOM 6063 C C . VAL A 0 751 . 20.470 -0.235 50.933 1.00 34.64 751 A 1 ATOM 6064 C CB . VAL A 0 751 . 22.422 1.342 51.705 1.00 34.64 751 A 1 ATOM 6065 O O . VAL A 0 751 . 19.841 -0.851 51.787 1.00 34.64 751 A 1 ATOM 6066 C CG1 . VAL A 0 751 . 23.430 0.330 51.151 1.00 34.64 751 A 1 ATOM 6067 C CG2 . VAL A 0 751 . 22.976 2.734 51.343 1.00 34.64 751 A 1 ATOM 6068 N N . PRO A 0 752 . 20.713 -0.808 49.723 1.00 38.52 752 A 1 ATOM 6069 C CA . PRO A 0 752 . 20.274 -2.164 49.322 1.00 38.52 752 A 1 ATOM 6070 C C . PRO A 0 752 . 21.447 -3.175 49.231 1.00 38.52 752 A 1 ATOM 6071 C CB . PRO A 0 752 . 19.675 -1.900 47.937 1.00 38.52 752 A 1 ATOM 6072 O O . PRO A 0 752 . 22.566 -2.794 49.555 1.00 38.52 752 A 1 ATOM 6073 C CG . PRO A 0 752 . 20.684 -0.928 47.322 1.00 38.52 752 A 1 ATOM 6074 C CD . PRO A 0 752 . 21.184 -0.119 48.519 1.00 38.52 752 A 1 ATOM 6075 N N . VAL A 0 753 . 21.219 -4.412 48.721 1.00 30.77 753 A 1 ATOM 6076 C CA . VAL A 0 753 . 22.042 -5.118 47.679 1.00 30.77 753 A 1 ATOM 6077 C C . VAL A 0 753 . 21.671 -6.623 47.473 1.00 30.77 753 A 1 ATOM 6078 C CB . VAL A 0 753 . 23.579 -4.921 47.874 1.00 30.77 753 A 1 ATOM 6079 O O . VAL A 0 753 . 21.534 -7.383 48.419 1.00 30.77 753 A 1 ATOM 6080 C CG1 . VAL A 0 753 . 24.498 -6.047 47.403 1.00 30.77 753 A 1 ATOM 6081 C CG2 . VAL A 0 753 . 24.056 -3.695 47.066 1.00 30.77 753 A 1 ATOM 6082 N N . SER A 0 754 . 21.525 -7.014 46.193 1.00 29.52 754 A 1 ATOM 6083 C CA . SER A 0 754 . 21.681 -8.336 45.513 1.00 29.52 754 A 1 ATOM 6084 C C . SER A 0 754 . 21.127 -9.706 46.021 1.00 29.52 754 A 1 ATOM 6085 C CB . SER A 0 754 . 23.155 -8.534 45.133 1.00 29.52 754 A 1 ATOM 6086 O O . SER A 0 754 . 21.617 -10.287 46.982 1.00 29.52 754 A 1 ATOM 6087 O OG . SER A 0 754 . 23.932 -8.853 46.263 1.00 29.52 754 A 1 ATOM 6088 N N . SER A 0 755 . 20.375 -10.353 45.105 1.00 28.10 755 A 1 ATOM 6089 C CA . SER A 0 755 . 20.591 -11.715 44.525 1.00 28.10 755 A 1 ATOM 6090 C C . SER A 0 755 . 20.170 -13.046 45.206 1.00 28.10 755 A 1 ATOM 6091 C CB . SER A 0 755 . 22.018 -11.858 43.965 1.00 28.10 755 A 1 ATOM 6092 O O . SER A 0 755 . 20.204 -13.223 46.415 1.00 28.10 755 A 1 ATOM 6093 O OG . SER A 0 755 . 23.002 -11.803 44.972 1.00 28.10 755 A 1 ATOM 6094 N N . THR A 0 756 . 19.921 -14.032 44.317 1.00 32.52 756 A 1 ATOM 6095 C CA . THR A 0 756 . 19.914 -15.517 44.469 1.00 32.52 756 A 1 ATOM 6096 C C . THR A 0 756 . 18.746 -16.254 45.162 1.00 32.52 756 A 1 ATOM 6097 C CB . THR A 0 756 . 21.282 -16.117 44.879 1.00 32.52 756 A 1 ATOM 6098 O O . THR A 0 756 . 18.725 -16.466 46.364 1.00 32.52 756 A 1 ATOM 6099 C CG2 . THR A 0 756 . 22.098 -16.528 43.651 1.00 32.52 756 A 1 ATOM 6100 O OG1 . THR A 0 756 . 22.095 -15.208 45.578 1.00 32.52 756 A 1 ATOM 6101 N N . SER A 0 757 . 17.834 -16.766 44.320 1.00 28.96 757 A 1 ATOM 6102 C CA . SER A 0 757 . 17.245 -18.130 44.304 1.00 28.96 757 A 1 ATOM 6103 C C . SER A 0 757 . 17.283 -19.040 45.554 1.00 28.96 757 A 1 ATOM 6104 C CB . SER A 0 757 . 17.959 -18.917 43.187 1.00 28.96 757 A 1 ATOM 6105 O O . SER A 0 757 . 18.364 -19.475 45.952 1.00 28.96 757 A 1 ATOM 6106 O OG . SER A 0 757 . 19.353 -18.962 43.435 1.00 28.96 757 A 1 ATOM 6107 N N . ASN A 0 758 . 16.120 -19.601 45.944 1.00 33.11 758 A 1 ATOM 6108 C CA . ASN A 0 758 . 15.766 -21.000 45.594 1.00 33.11 758 A 1 ATOM 6109 C C . ASN A 0 758 . 14.322 -21.438 45.964 1.00 33.11 758 A 1 ATOM 6110 C CB . ASN A 0 758 . 16.805 -22.004 46.148 1.00 33.11 758 A 1 ATOM 6111 O O . ASN A 0 758 . 13.594 -20.730 46.650 1.00 33.11 758 A 1 ATOM 6112 C CG . ASN A 0 758 . 17.725 -22.475 45.035 1.00 33.11 758 A 1 ATOM 6113 N ND2 . ASN A 0 758 . 19.020 -22.410 45.212 1.00 33.11 758 A 1 ATOM 6114 O OD1 . ASN A 0 758 . 17.269 -22.886 43.979 1.00 33.11 758 A 1 ATOM 6115 N N . PHE A 0 759 . 13.919 -22.614 45.459 1.00 26.91 759 A 1 ATOM 6116 C CA . PHE A 0 759 . 12.614 -23.284 45.640 1.00 26.91 759 A 1 ATOM 6117 C C . PHE A 0 759 . 12.383 -23.890 47.043 1.00 26.91 759 A 1 ATOM 6118 C CB . PHE A 0 759 . 12.566 -24.493 44.679 1.00 26.91 759 A 1 ATOM 6119 O O . PHE A 0 759 . 13.344 -24.379 47.640 1.00 26.91 759 A 1 ATOM 6120 C CG . PHE A 0 759 . 12.420 -24.233 43.193 1.00 26.91 759 A 1 ATOM 6121 C CD1 . PHE A 0 759 . 11.193 -24.519 42.562 1.00 26.91 759 A 1 ATOM 6122 C CD2 . PHE A 0 759 . 13.523 -23.823 42.417 1.00 26.91 759 A 1 ATOM 6123 C CE1 . PHE A 0 759 . 11.066 -24.391 41.168 1.00 26.91 759 A 1 ATOM 6124 C CE2 . PHE A 0 759 . 13.391 -23.685 41.024 1.00 26.91 759 A 1 ATOM 6125 C CZ . PHE A 0 759 . 12.164 -23.971 40.399 1.00 26.91 759 A 1 ATOM 6126 N N . ARG A 0 760 . 11.103 -24.072 47.447 1.00 34.83 760 A 1 ATOM 6127 C CA . ARG A 0 760 . 10.496 -25.390 47.820 1.00 34.83 760 A 1 ATOM 6128 C C . ARG A 0 760 . 8.972 -25.339 48.102 1.00 34.83 760 A 1 ATOM 6129 C CB . ARG A 0 760 . 11.255 -26.058 48.991 1.00 34.83 760 A 1 ATOM 6130 O O . ARG A 0 760 . 8.421 -24.267 48.313 1.00 34.83 760 A 1 ATOM 6131 C CG . ARG A 0 760 . 12.203 -27.138 48.433 1.00 34.83 760 A 1 ATOM 6132 C CD . ARG A 0 760 . 13.270 -27.565 49.442 1.00 34.83 760 A 1 ATOM 6133 N NE . ARG A 0 760 . 14.285 -28.423 48.793 1.00 34.83 760 A 1 ATOM 6134 N NH1 . ARG A 0 760 . 14.808 -29.770 50.581 1.00 34.83 760 A 1 ATOM 6135 N NH2 . ARG A 0 760 . 15.849 -30.070 48.635 1.00 34.83 760 A 1 ATOM 6136 C CZ . ARG A 0 760 . 14.971 -29.412 49.339 1.00 34.83 760 A 1 ATOM 6137 N N . HIS A 0 761 . 8.325 -26.514 48.064 1.00 37.09 761 A 1 ATOM 6138 C CA . HIS A 0 761 . 6.879 -26.802 48.258 1.00 37.09 761 A 1 ATOM 6139 C C . HIS A 0 761 . 6.658 -27.716 49.497 1.00 37.09 761 A 1 ATOM 6140 C CB . HIS A 0 761 . 6.340 -27.488 46.983 1.00 37.09 761 A 1 ATOM 6141 O O . HIS A 0 761 . 7.652 -28.247 50.002 1.00 37.09 761 A 1 ATOM 6142 C CG . HIS A 0 761 . 5.150 -26.820 46.341 1.00 37.09 761 A 1 ATOM 6143 C CD2 . HIS A 0 761 . 5.081 -26.382 45.045 1.00 37.09 761 A 1 ATOM 6144 N ND1 . HIS A 0 761 . 3.901 -26.631 46.895 1.00 37.09 761 A 1 ATOM 6145 C CE1 . HIS A 0 761 . 3.109 -26.090 45.953 1.00 37.09 761 A 1 ATOM 6146 N NE2 . HIS A 0 761 . 3.787 -25.914 44.808 1.00 37.09 761 A 1 ATOM 6147 N N . PRO A 0 762 . 5.417 -27.867 50.022 1.00 42.03 762 A 1 ATOM 6148 C CA . PRO A 0 762 . 4.604 -29.122 49.901 1.00 42.03 762 A 1 ATOM 6149 C C . PRO A 0 762 . 3.146 -28.849 49.402 1.00 42.03 762 A 1 ATOM 6150 C CB . PRO A 0 762 . 4.626 -29.776 51.292 1.00 42.03 762 A 1 ATOM 6151 O O . PRO A 0 762 . 2.784 -27.678 49.318 1.00 42.03 762 A 1 ATOM 6152 C CG . PRO A 0 762 . 5.350 -28.789 52.207 1.00 42.03 762 A 1 ATOM 6153 C CD . PRO A 0 762 . 5.280 -27.486 51.421 1.00 42.03 762 A 1 ATOM 6154 N N . GLU A 0 763 . 2.329 -29.754 48.816 1.00 34.87 763 A 1 ATOM 6155 C CA . GLU A 0 763 . 1.636 -31.023 49.241 1.00 34.87 763 A 1 ATOM 6156 C C . GLU A 0 763 . 0.404 -30.815 50.177 1.00 34.87 763 A 1 ATOM 6157 C CB . GLU A 0 763 . 2.583 -32.166 49.639 1.00 34.87 763 A 1 ATOM 6158 O O . GLU A 0 763 . 0.447 -29.910 51.002 1.00 34.87 763 A 1 ATOM 6159 C CG . GLU A 0 763 . 3.550 -32.502 48.493 1.00 34.87 763 A 1 ATOM 6160 C CD . GLU A 0 763 . 4.208 -33.873 48.676 1.00 34.87 763 A 1 ATOM 6161 O OE1 . GLU A 0 763 . 4.086 -34.689 47.736 1.00 34.87 763 A 1 ATOM 6162 O OE2 . GLU A 0 763 . 4.833 -34.075 49.740 1.00 34.87 763 A 1 ATOM 6163 N N . TYR A 0 764 . -0.763 -31.505 50.074 1.00 35.35 764 A 1 ATOM 6164 C CA . TYR A 0 764 . -1.053 -32.958 49.891 1.00 35.35 764 A 1 ATOM 6165 C C . TYR A 0 764 . -2.381 -33.354 49.138 1.00 35.35 764 A 1 ATOM 6166 C CB . TYR A 0 764 . -1.222 -33.545 51.315 1.00 35.35 764 A 1 ATOM 6167 O O . TYR A 0 764 . -3.460 -32.935 49.537 1.00 35.35 764 A 1 ATOM 6168 C CG . TYR A 0 764 . 0.032 -34.006 52.030 1.00 35.35 764 A 1 ATOM 6169 C CD1 . TYR A 0 764 . 0.309 -35.385 52.100 1.00 35.35 764 A 1 ATOM 6170 C CD2 . TYR A 0 764 . 0.880 -33.084 52.676 1.00 35.35 764 A 1 ATOM 6171 C CE1 . TYR A 0 764 . 1.442 -35.844 52.794 1.00 35.35 764 A 1 ATOM 6172 C CE2 . TYR A 0 764 . 2.027 -33.540 53.355 1.00 35.35 764 A 1 ATOM 6173 O OH . TYR A 0 764 . 3.404 -35.376 54.077 1.00 35.35 764 A 1 ATOM 6174 C CZ . TYR A 0 764 . 2.309 -34.923 53.413 1.00 35.35 764 A 1 ATOM 6175 N N . LEU A 0 765 . -2.268 -34.232 48.115 1.00 37.25 765 A 1 ATOM 6176 C CA . LEU A 0 765 . -2.863 -35.594 47.863 1.00 37.25 765 A 1 ATOM 6177 C C . LEU A 0 765 . -4.369 -36.075 47.959 1.00 37.25 765 A 1 ATOM 6178 C CB . LEU A 0 765 . -1.953 -36.591 48.616 1.00 37.25 765 A 1 ATOM 6179 O O . LEU A 0 765 . -5.127 -35.659 48.822 1.00 37.25 765 A 1 ATOM 6180 C CG . LEU A 0 765 . -0.766 -37.116 47.791 1.00 37.25 765 A 1 ATOM 6181 C CD1 . LEU A 0 765 . 0.146 -37.947 48.691 1.00 37.25 765 A 1 ATOM 6182 C CD2 . LEU A 0 765 . -1.222 -38.002 46.626 1.00 37.25 765 A 1 ATOM 6183 N N . MET A 0 766 . -4.660 -37.139 47.148 1.00 36.56 766 A 1 ATOM 6184 C CA . MET A 0 766 . -5.755 -38.187 47.115 1.00 36.56 766 A 1 ATOM 6185 C C . MET A 0 766 . -7.177 -37.850 46.530 1.00 36.56 766 A 1 ATOM 6186 C CB . MET A 0 766 . -5.824 -38.913 48.479 1.00 36.56 766 A 1 ATOM 6187 O O . MET A 0 766 . -7.846 -36.990 47.083 1.00 36.56 766 A 1 ATOM 6188 C CG . MET A 0 766 . -4.577 -39.754 48.824 1.00 36.56 766 A 1 ATOM 6189 S SD . MET A 0 766 . -3.972 -40.929 47.567 1.00 36.56 766 A 1 ATOM 6190 C CE . MET A 0 766 . -2.452 -41.520 48.359 1.00 36.56 766 A 1 ATOM 6191 N N . THR A 0 767 . -7.661 -38.324 45.340 1.00 35.27 767 A 1 ATOM 6192 C CA . THR A 0 767 . -8.167 -39.670 44.822 1.00 35.27 767 A 1 ATOM 6193 C C . THR A 0 767 . -9.657 -40.003 45.175 1.00 35.27 767 A 1 ATOM 6194 C CB . THR A 0 767 . -7.232 -40.856 45.108 1.00 35.27 767 A 1 ATOM 6195 O O . THR A 0 767 . -10.133 -39.447 46.153 1.00 35.27 767 A 1 ATOM 6196 C CG2 . THR A 0 767 . -5.909 -40.780 44.345 1.00 35.27 767 A 1 ATOM 6197 O OG1 . THR A 0 767 . -6.977 -40.996 46.472 1.00 35.27 767 A 1 ATOM 6198 N N . THR A 0 768 . -10.537 -40.817 44.519 1.00 35.39 768 A 1 ATOM 6199 C CA . THR A 0 768 . -10.701 -41.710 43.296 1.00 35.39 768 A 1 ATOM 6200 C C . THR A 0 768 . -12.213 -42.160 43.210 1.00 35.39 768 A 1 ATOM 6201 C CB . THR A 0 768 . -9.884 -43.017 43.427 1.00 35.39 768 A 1 ATOM 6202 O O . THR A 0 768 . -12.886 -41.954 44.212 1.00 35.39 768 A 1 ATOM 6203 C CG2 . THR A 0 768 . -8.582 -42.966 42.624 1.00 35.39 768 A 1 ATOM 6204 O OG1 . THR A 0 768 . -9.565 -43.332 44.762 1.00 35.39 768 A 1 ATOM 6205 N N . ALA A 0 769 . -12.885 -42.820 42.224 1.00 34.71 769 A 1 ATOM 6206 C CA . ALA A 0 769 . -12.741 -43.245 40.796 1.00 34.71 769 A 1 ATOM 6207 C C . ALA A 0 769 . -14.118 -43.785 40.216 1.00 34.71 769 A 1 ATOM 6208 C CB . ALA A 0 769 . -11.685 -44.354 40.689 1.00 34.71 769 A 1 ATOM 6209 O O . ALA A 0 769 . -15.113 -43.768 40.936 1.00 34.71 769 A 1 ATOM 6210 N N . ASN A 0 770 . -14.191 -44.289 38.958 1.00 32.74 770 A 1 ATOM 6211 C CA . ASN A 0 770 . -15.414 -44.778 38.235 1.00 32.74 770 A 1 ATOM 6212 C C . ASN A 0 770 . -15.620 -46.326 38.205 1.00 32.74 770 A 1 ATOM 6213 C CB . ASN A 0 770 . -15.341 -44.340 36.749 1.00 32.74 770 A 1 ATOM 6214 O O . ASN A 0 770 . -14.647 -47.063 38.370 1.00 32.74 770 A 1 ATOM 6215 C CG . ASN A 0 770 . -15.531 -42.865 36.461 1.00 32.74 770 A 1 ATOM 6216 N ND2 . ASN A 0 770 . -15.471 -42.485 35.206 1.00 32.74 770 A 1 ATOM 6217 O OD1 . ASN A 0 770 . -15.731 -42.037 37.326 1.00 32.74 770 A 1 ATOM 6218 N N . PRO A 0 771 . -16.834 -46.825 37.842 1.00 38.38 771 A 1 ATOM 6219 C CA . PRO A 0 771 . -16.981 -47.980 36.915 1.00 38.38 771 A 1 ATOM 6220 C C . PRO A 0 771 . -18.117 -47.858 35.836 1.00 38.38 771 A 1 ATOM 6221 C CB . PRO A 0 771 . -17.172 -49.170 37.857 1.00 38.38 771 A 1 ATOM 6222 O O . PRO A 0 771 . -18.608 -46.763 35.580 1.00 38.38 771 A 1 ATOM 6223 C CG . PRO A 0 771 . -18.024 -48.583 38.982 1.00 38.38 771 A 1 ATOM 6224 C CD . PRO A 0 771 . -17.791 -47.066 38.915 1.00 38.38 771 A 1 ATOM 6225 N N . VAL A 0 772 . -18.468 -48.959 35.128 1.00 32.38 772 A 1 ATOM 6226 C CA . VAL A 0 772 . -19.095 -49.016 33.764 1.00 32.38 772 A 1 ATOM 6227 C C . VAL A 0 772 . -20.175 -50.125 33.599 1.00 32.38 772 A 1 ATOM 6228 C CB . VAL A 0 772 . -17.957 -49.304 32.745 1.00 32.38 772 A 1 ATOM 6229 O O . VAL A 0 772 . -20.046 -51.152 34.258 1.00 32.38 772 A 1 ATOM 6230 C CG1 . VAL A 0 772 . -18.413 -49.626 31.313 1.00 32.38 772 A 1 ATOM 6231 C CG2 . VAL A 0 772 . -16.978 -48.125 32.641 1.00 32.38 772 A 1 ATOM 6232 N N . THR A 0 773 . -21.183 -49.977 32.700 1.00 35.76 773 A 1 ATOM 6233 C CA . THR A 0 773 . -22.041 -51.024 32.013 1.00 35.76 773 A 1 ATOM 6234 C C . THR A 0 773 . -23.144 -50.355 31.122 1.00 35.76 773 A 1 ATOM 6235 C CB . THR A 0 773 . -22.767 -51.969 33.013 1.00 35.76 773 A 1 ATOM 6236 O O . THR A 0 773 . -23.396 -49.177 31.343 1.00 35.76 773 A 1 ATOM 6237 C CG2 . THR A 0 773 . -22.075 -53.331 33.161 1.00 35.76 773 A 1 ATOM 6238 O OG1 . THR A 0 773 . -22.858 -51.440 34.310 1.00 35.76 773 A 1 ATOM 6239 N N . GLN A 0 774 . -23.880 -50.952 30.147 1.00 36.18 774 A 1 ATOM 6240 C CA . GLN A 0 774 . -23.615 -52.000 29.117 1.00 36.18 774 A 1 ATOM 6241 C C . GLN A 0 774 . -24.672 -52.000 27.945 1.00 36.18 774 A 1 ATOM 6242 C CB . GLN A 0 774 . -23.610 -53.415 29.734 1.00 36.18 774 A 1 ATOM 6243 O O . GLN A 0 774 . -25.836 -51.714 28.182 1.00 36.18 774 A 1 ATOM 6244 C CG . GLN A 0 774 . -22.466 -54.280 29.177 1.00 36.18 774 A 1 ATOM 6245 C CD . GLN A 0 774 . -22.421 -55.670 29.811 1.00 36.18 774 A 1 ATOM 6246 N NE2 . GLN A 0 774 . -21.411 -55.994 30.588 1.00 36.18 774 A 1 ATOM 6247 O OE1 . GLN A 0 774 . -23.285 -56.501 29.621 1.00 36.18 774 A 1 ATOM 6248 N N . SER A 0 775 . -24.253 -52.363 26.713 1.00 32.77 775 A 1 ATOM 6249 C CA . SER A 0 775 . -24.948 -53.034 25.555 1.00 32.77 775 A 1 ATOM 6250 C C . SER A 0 775 . -26.453 -52.870 25.161 1.00 32.77 775 A 1 ATOM 6251 C CB . SER A 0 775 . -24.736 -54.546 25.713 1.00 32.77 775 A 1 ATOM 6252 O O . SER A 0 775 . -27.330 -53.133 25.976 1.00 32.77 775 A 1 ATOM 6253 O OG . SER A 0 775 . -25.329 -54.993 26.913 1.00 32.77 775 A 1 ATOM 6254 N N . GLY A 0 776 . -26.753 -52.739 23.840 1.00 34.29 776 A 1 ATOM 6255 C CA . GLY A 0 776 . -28.057 -53.160 23.241 1.00 34.29 776 A 1 ATOM 6256 C C . GLY A 0 776 . -28.412 -52.764 21.771 1.00 34.29 776 A 1 ATOM 6257 O O . GLY A 0 776 . -28.917 -51.677 21.539 1.00 34.29 776 A 1 ATOM 6258 N N . SER A 0 777 . -28.212 -53.680 20.804 1.00 36.73 777 A 1 ATOM 6259 C CA . SER A 0 777 . -28.635 -53.773 19.364 1.00 36.73 777 A 1 ATOM 6260 C C . SER A 0 777 . -30.086 -53.360 18.962 1.00 36.73 777 A 1 ATOM 6261 C CB . SER A 0 777 . -28.571 -55.288 19.104 1.00 36.73 777 A 1 ATOM 6262 O O . SER A 0 777 . -30.937 -53.323 19.838 1.00 36.73 777 A 1 ATOM 6263 O OG . SER A 0 777 . -27.263 -55.784 19.335 1.00 36.73 777 A 1 ATOM 6264 N N . SER A 0 778 . -30.553 -53.227 17.690 1.00 33.28 778 A 1 ATOM 6265 C CA . SER A 0 778 . -30.039 -53.044 16.286 1.00 33.28 778 A 1 ATOM 6266 C C . SER A 0 778 . -31.278 -52.999 15.314 1.00 33.28 778 A 1 ATOM 6267 C CB . SER A 0 778 . -29.120 -54.205 15.885 1.00 33.28 778 A 1 ATOM 6268 O O . SER A 0 778 . -32.281 -53.628 15.641 1.00 33.28 778 A 1 ATOM 6269 O OG . SER A 0 778 . -28.527 -54.008 14.619 1.00 33.28 778 A 1 ATOM 6270 N N . SER A 0 779 . -31.368 -52.306 14.154 1.00 36.69 779 A 1 ATOM 6271 C CA . SER A 0 779 . -30.979 -52.796 12.792 1.00 36.69 779 A 1 ATOM 6272 C C . SER A 0 779 . -31.851 -52.197 11.627 1.00 36.69 779 A 1 ATOM 6273 C CB . SER A 0 779 . -31.142 -54.328 12.712 1.00 36.69 779 A 1 ATOM 6274 O O . SER A 0 779 . -32.961 -51.754 11.896 1.00 36.69 779 A 1 ATOM 6275 O OG . SER A 0 779 . -32.464 -54.732 13.009 1.00 36.69 779 A 1 ATOM 6276 N N . HIS A 0 780 . -31.388 -52.293 10.351 1.00 37.04 780 A 1 ATOM 6277 C CA . HIS A 0 780 . -32.165 -52.360 9.059 1.00 37.04 780 A 1 ATOM 6278 C C . HIS A 0 780 . -32.938 -51.095 8.510 1.00 37.04 780 A 1 ATOM 6279 C CB . HIS A 0 780 . -33.019 -53.646 9.169 1.00 37.04 780 A 1 ATOM 6280 O O . HIS A 0 780 . -33.386 -50.283 9.304 1.00 37.04 780 A 1 ATOM 6281 C CG . HIS A 0 780 . -32.206 -54.919 9.280 1.00 37.04 780 A 1 ATOM 6282 C CD2 . HIS A 0 780 . -32.457 -55.970 10.121 1.00 37.04 780 A 1 ATOM 6283 N ND1 . HIS A 0 780 . -31.064 -55.237 8.573 1.00 37.04 780 A 1 ATOM 6284 C CE1 . HIS A 0 780 . -30.633 -56.438 8.991 1.00 37.04 780 A 1 ATOM 6285 N NE2 . HIS A 0 780 . -31.444 -56.919 9.940 1.00 37.04 780 A 1 ATOM 6286 N N . ILE A 0 781 . -33.156 -50.815 7.189 1.00 36.51 781 A 1 ATOM 6287 C CA . ILE A 0 781 . -32.760 -51.430 5.876 1.00 36.51 781 A 1 ATOM 6288 C C . ILE A 0 781 . -32.942 -50.481 4.623 1.00 36.51 781 A 1 ATOM 6289 C CB . ILE A 0 781 . -33.585 -52.737 5.677 1.00 36.51 781 A 1 ATOM 6290 O O . ILE A 0 781 . -33.834 -49.650 4.673 1.00 36.51 781 A 1 ATOM 6291 C CG1 . ILE A 0 781 . -32.602 -53.914 5.506 1.00 36.51 781 A 1 ATOM 6292 C CG2 . ILE A 0 781 . -34.695 -52.707 4.614 1.00 36.51 781 A 1 ATOM 6293 C CD1 . ILE A 0 781 . -33.248 -55.305 5.540 1.00 36.51 781 A 1 ATOM 6294 N N . TYR A 0 782 . -32.139 -50.665 3.534 1.00 35.93 782 A 1 ATOM 6295 C CA . TYR A 0 782 . -32.246 -50.325 2.054 1.00 35.93 782 A 1 ATOM 6296 C C . TYR A 0 782 . -32.964 -49.038 1.508 1.00 35.93 782 A 1 ATOM 6297 C CB . TYR A 0 782 . -32.799 -51.582 1.355 1.00 35.93 782 A 1 ATOM 6298 O O . TYR A 0 782 . -33.767 -48.445 2.205 1.00 35.93 782 A 1 ATOM 6299 C CG . TYR A 0 782 . -31.990 -52.855 1.572 1.00 35.93 782 A 1 ATOM 6300 C CD1 . TYR A 0 782 . -30.588 -52.845 1.415 1.00 35.93 782 A 1 ATOM 6301 C CD2 . TYR A 0 782 . -32.638 -54.055 1.930 1.00 35.93 782 A 1 ATOM 6302 C CE1 . TYR A 0 782 . -29.833 -54.005 1.669 1.00 35.93 782 A 1 ATOM 6303 C CE2 . TYR A 0 782 . -31.885 -55.215 2.198 1.00 35.93 782 A 1 ATOM 6304 O OH . TYR A 0 782 . -29.758 -56.303 2.365 1.00 35.93 782 A 1 ATOM 6305 C CZ . TYR A 0 782 . -30.481 -55.189 2.081 1.00 35.93 782 A 1 ATOM 6306 N N . THR A 0 783 . -32.817 -48.491 0.272 1.00 34.14 783 A 1 ATOM 6307 C CA . THR A 0 783 . -31.981 -48.584 -0.987 1.00 34.14 783 A 1 ATOM 6308 C C . THR A 0 783 . -32.248 -47.280 -1.806 1.00 34.14 783 A 1 ATOM 6309 C CB . THR A 0 783 . -32.395 -49.727 -1.947 1.00 34.14 783 A 1 ATOM 6310 O O . THR A 0 783 . -33.309 -46.702 -1.603 1.00 34.14 783 A 1 ATOM 6311 C CG2 . THR A 0 783 . -31.434 -50.918 -1.917 1.00 34.14 783 A 1 ATOM 6312 O OG1 . THR A 0 783 . -33.702 -50.186 -1.696 1.00 34.14 783 A 1 ATOM 6313 N N . ASN A 0 784 . -31.449 -46.677 -2.713 1.00 31.58 784 A 1 ATOM 6314 C CA . ASN A 0 784 . -30.230 -46.969 -3.511 1.00 31.58 784 A 1 ATOM 6315 C C . ASN A 0 784 . -30.415 -47.491 -4.974 1.00 31.58 784 A 1 ATOM 6316 C CB . ASN A 0 784 . -29.188 -47.771 -2.710 1.00 31.58 784 A 1 ATOM 6317 O O . ASN A 0 784 . -30.571 -48.694 -5.160 1.00 31.58 784 A 1 ATOM 6318 C CG . ASN A 0 784 . -27.853 -47.841 -3.436 1.00 31.58 784 A 1 ATOM 6319 N ND2 . ASN A 0 784 . -27.120 -48.919 -3.295 1.00 31.58 784 A 1 ATOM 6320 O OD1 . ASN A 0 784 . -27.448 -46.929 -4.133 1.00 31.58 784 A 1 ATOM 6321 N N . THR A 0 785 . -30.279 -46.608 -5.992 1.00 35.13 785 A 1 ATOM 6322 C CA . THR A 0 785 . -30.118 -46.890 -7.457 1.00 35.13 785 A 1 ATOM 6323 C C . THR A 0 785 . -29.369 -45.749 -8.192 1.00 35.13 785 A 1 ATOM 6324 C CB . THR A 0 785 . -31.460 -47.082 -8.198 1.00 35.13 785 A 1 ATOM 6325 O O . THR A 0 785 . -29.428 -44.609 -7.732 1.00 35.13 785 A 1 ATOM 6326 C CG2 . THR A 0 785 . -32.047 -48.480 -8.035 1.00 35.13 785 A 1 ATOM 6327 O OG1 . THR A 0 785 . -32.429 -46.151 -7.773 1.00 35.13 785 A 1 ATOM 6328 N N . SER A 0 786 . -28.683 -46.011 -9.326 1.00 35.67 786 A 1 ATOM 6329 C CA . SER A 0 786 . -27.725 -45.065 -9.960 1.00 35.67 786 A 1 ATOM 6330 C C . SER A 0 786 . -27.454 -45.247 -11.481 1.00 35.67 786 A 1 ATOM 6331 C CB . SER A 0 786 . -26.386 -45.195 -9.217 1.00 35.67 786 A 1 ATOM 6332 O O . SER A 0 786 . -27.603 -46.344 -12.012 1.00 35.67 786 A 1 ATOM 6333 O OG . SER A 0 786 . -25.936 -46.540 -9.212 1.00 35.67 786 A 1 ATOM 6334 N N . SER A 0 787 . -27.042 -44.165 -12.179 1.00 36.26 787 A 1 ATOM 6335 C CA . SER A 0 787 . -26.312 -44.080 -13.488 1.00 36.26 787 A 1 ATOM 6336 C C . SER A 0 787 . -26.092 -42.585 -13.880 1.00 36.26 787 A 1 ATOM 6337 C CB . SER A 0 787 . -27.071 -44.780 -14.628 1.00 36.26 787 A 1 ATOM 6338 O O . SER A 0 787 . -26.805 -41.750 -13.331 1.00 36.26 787 A 1 ATOM 6339 O OG . SER A 0 787 . -28.430 -44.401 -14.656 1.00 36.26 787 A 1 ATOM 6340 N N . ALA A 0 788 . -25.165 -42.066 -14.718 1.00 37.95 788 A 1 ATOM 6341 C CA . ALA A 0 788 . -23.939 -42.507 -15.437 1.00 37.95 788 A 1 ATOM 6342 C C . ALA A 0 788 . -23.992 -42.587 -16.996 1.00 37.95 788 A 1 ATOM 6343 C CB . ALA A 0 788 . -23.319 -43.765 -14.814 1.00 37.95 788 A 1 ATOM 6344 O O . ALA A 0 788 . -24.693 -43.444 -17.523 1.00 37.95 788 A 1 ATOM 6345 N N . GLY A 0 789 . -23.165 -41.795 -17.728 1.00 36.48 789 A 1 ATOM 6346 C CA . GLY A 0 789 . -22.844 -42.052 -19.162 1.00 36.48 789 A 1 ATOM 6347 C C . GLY A 0 789 . -22.353 -40.909 -20.106 1.00 36.48 789 A 1 ATOM 6348 O O . GLY A 0 789 . -23.158 -40.326 -20.814 1.00 36.48 789 A 1 ATOM 6349 N N . ALA A 0 790 . -21.027 -40.699 -20.193 1.00 36.70 790 A 1 ATOM 6350 C CA . ALA A 0 790 . -20.170 -40.464 -21.396 1.00 36.70 790 A 1 ATOM 6351 C C . ALA A 0 790 . -20.402 -39.384 -22.521 1.00 36.70 790 A 1 ATOM 6352 C CB . ALA A 0 790 . -19.953 -41.841 -22.040 1.00 36.70 790 A 1 ATOM 6353 O O . ALA A 0 790 . -21.292 -39.492 -23.352 1.00 36.70 790 A 1 ATOM 6354 N N . ASN A 0 791 . -19.395 -38.492 -22.655 1.00 34.49 791 A 1 ATOM 6355 C CA . ASN A 0 791 . -18.526 -38.146 -23.824 1.00 34.49 791 A 1 ATOM 6356 C C . ASN A 0 791 . -19.031 -37.867 -25.271 1.00 34.49 791 A 1 ATOM 6357 C CB . ASN A 0 791 . -17.443 -39.241 -23.949 1.00 34.49 791 A 1 ATOM 6358 O O . ASN A 0 791 . -19.594 -38.753 -25.903 1.00 34.49 791 A 1 ATOM 6359 C CG . ASN A 0 791 . -16.557 -39.410 -22.734 1.00 34.49 791 A 1 ATOM 6360 N ND2 . ASN A 0 791 . -15.693 -40.396 -22.745 1.00 34.49 791 A 1 ATOM 6361 O OD1 . ASN A 0 791 . -16.626 -38.678 -21.764 1.00 34.49 791 A 1 ATOM 6362 N N . SER A 0 792 . -18.554 -36.743 -25.863 1.00 36.31 792 A 1 ATOM 6363 C CA . SER A 0 792 . -17.898 -36.564 -27.207 1.00 36.31 792 A 1 ATOM 6364 C C . SER A 0 792 . -17.930 -35.066 -27.630 1.00 36.31 792 A 1 ATOM 6365 C CB . SER A 0 792 . -18.629 -37.356 -28.311 1.00 36.31 792 A 1 ATOM 6366 O O . SER A 0 792 . -18.916 -34.416 -27.309 1.00 36.31 792 A 1 ATOM 6367 O OG . SER A 0 792 . -17.882 -37.400 -29.510 1.00 36.31 792 A 1 ATOM 6368 N N . SER A 0 793 . -17.070 -34.399 -28.423 1.00 37.12 793 A 1 ATOM 6369 C CA . SER A 0 793 . -15.635 -34.366 -28.813 1.00 37.12 793 A 1 ATOM 6370 C C . SER A 0 793 . -15.489 -33.288 -29.937 1.00 37.12 793 A 1 ATOM 6371 C CB . SER A 0 793 . -15.105 -35.698 -29.360 1.00 37.12 793 A 1 ATOM 6372 O O . SER A 0 793 . -16.499 -32.875 -30.500 1.00 37.12 793 A 1 ATOM 6373 O OG . SER A 0 793 . -14.737 -36.555 -28.298 1.00 37.12 793 A 1 ATOM 6374 N N . ASN A 0 794 . -14.255 -32.902 -30.328 1.00 37.69 794 A 1 ATOM 6375 C CA . ASN A 0 794 . -13.848 -31.922 -31.386 1.00 37.69 794 A 1 ATOM 6376 C C . ASN A 0 794 . -13.843 -30.428 -30.960 1.00 37.69 794 A 1 ATOM 6377 C CB . ASN A 0 794 . -14.618 -32.145 -32.707 1.00 37.69 794 A 1 ATOM 6378 O O . ASN A 0 794 . -14.868 -29.904 -30.551 1.00 37.69 794 A 1 ATOM 6379 C CG . ASN A 0 794 . -14.616 -33.591 -33.164 1.00 37.69 794 A 1 ATOM 6380 N ND2 . ASN A 0 794 . -15.715 -34.086 -33.681 1.00 37.69 794 A 1 ATOM 6381 O OD1 . ASN A 0 794 . -13.621 -34.290 -33.058 1.00 37.69 794 A 1 ATOM 6382 N N . ARG A 0 795 . -12.708 -29.701 -30.878 1.00 31.92 795 A 1 ATOM 6383 C CA . ARG A 0 795 . -11.661 -29.285 -31.865 1.00 31.92 795 A 1 ATOM 6384 C C . ARG A 0 795 . -12.090 -28.199 -32.875 1.00 31.92 795 A 1 ATOM 6385 C CB . ARG A 0 795 . -10.953 -30.419 -32.650 1.00 31.92 795 A 1 ATOM 6386 O O . ARG A 0 795 . -12.735 -28.536 -33.858 1.00 31.92 795 A 1 ATOM 6387 C CG . ARG A 0 795 . -9.766 -31.111 -31.961 1.00 31.92 795 A 1 ATOM 6388 C CD . ARG A 0 795 . -8.919 -31.825 -33.034 1.00 31.92 795 A 1 ATOM 6389 N NE . ARG A 0 795 . -7.689 -32.435 -32.486 1.00 31.92 795 A 1 ATOM 6390 N NH1 . ARG A 0 795 . -6.387 -32.339 -34.388 1.00 31.92 795 A 1 ATOM 6391 N NH2 . ARG A 0 795 . -5.567 -33.268 -32.541 1.00 31.92 795 A 1 ATOM 6392 C CZ . ARG A 0 795 . -6.561 -32.674 -33.139 1.00 31.92 795 A 1 ATOM 6393 N N . ILE A 0 796 . -11.562 -26.972 -32.714 1.00 36.70 796 A 1 ATOM 6394 C CA . ILE A 0 796 . -10.742 -26.175 -33.677 1.00 36.70 796 A 1 ATOM 6395 C C . ILE A 0 796 . -10.389 -24.798 -33.042 1.00 36.70 796 A 1 ATOM 6396 C CB . ILE A 0 796 . -11.369 -26.125 -35.106 1.00 36.70 796 A 1 ATOM 6397 O O . ILE A 0 796 . -10.906 -24.457 -31.983 1.00 36.70 796 A 1 ATOM 6398 C CG1 . ILE A 0 796 . -10.778 -27.311 -35.919 1.00 36.70 796 A 1 ATOM 6399 C CG2 . ILE A 0 796 . -11.141 -24.837 -35.922 1.00 36.70 796 A 1 ATOM 6400 C CD1 . ILE A 0 796 . -11.612 -27.722 -37.138 1.00 36.70 796 A 1 ATOM 6401 N N . SER A 0 797 . -9.420 -24.071 -33.609 1.00 28.64 797 A 1 ATOM 6402 C CA . SER A 0 797 . -8.733 -22.886 -33.053 1.00 28.64 797 A 1 ATOM 6403 C C . SER A 0 797 . -9.082 -21.549 -33.737 1.00 28.64 797 A 1 ATOM 6404 C CB . SER A 0 797 . -7.229 -23.108 -33.268 1.00 28.64 797 A 1 ATOM 6405 O O . SER A 0 797 . -9.383 -21.584 -34.926 1.00 28.64 797 A 1 ATOM 6406 O OG . SER A 0 797 . -6.975 -23.387 -34.640 1.00 28.64 797 A 1 ATOM 6407 N N . LEU A 0 798 . -8.856 -20.415 -33.034 1.00 33.50 798 A 1 ATOM 6408 C CA . LEU A 0 798 . -8.340 -19.087 -33.492 1.00 33.50 798 A 1 ATOM 6409 C C . LEU A 0 798 . -9.081 -17.844 -32.919 1.00 33.50 798 A 1 ATOM 6410 C CB . LEU A 0 798 . -8.209 -18.938 -35.029 1.00 33.50 798 A 1 ATOM 6411 O O . LEU A 0 798 . -10.272 -17.673 -33.127 1.00 33.50 798 A 1 ATOM 6412 C CG . LEU A 0 798 . -7.015 -19.699 -35.644 1.00 33.50 798 A 1 ATOM 6413 C CD1 . LEU A 0 798 . -7.230 -19.953 -37.135 1.00 33.50 798 A 1 ATOM 6414 C CD2 . LEU A 0 798 . -5.707 -18.921 -35.476 1.00 33.50 798 A 1 ATOM 6415 N N . SER A 0 799 . -8.299 -16.962 -32.274 1.00 30.36 799 A 1 ATOM 6416 C CA . SER A 0 799 . -8.358 -15.476 -32.210 1.00 30.36 799 A 1 ATOM 6417 C C . SER A 0 799 . -9.669 -14.664 -32.042 1.00 30.36 799 A 1 ATOM 6418 C CB . SER A 0 799 . -7.625 -14.906 -33.431 1.00 30.36 799 A 1 ATOM 6419 O O . SER A 0 799 . -10.564 -14.719 -32.875 1.00 30.36 799 A 1 ATOM 6420 O OG . SER A 0 799 . -8.282 -15.300 -34.618 1.00 30.36 799 A 1 ATOM 6421 N N . ASN A 0 800 . -9.604 -13.702 -31.106 1.00 29.22 800 A 1 ATOM 6422 C CA . ASN A 0 800 . -10.193 -12.343 -31.118 1.00 29.22 800 A 1 ATOM 6423 C C . ASN A 0 800 . -11.715 -12.152 -31.329 1.00 29.22 800 A 1 ATOM 6424 C CB . ASN A 0 800 . -9.417 -11.461 -32.126 1.00 29.22 800 A 1 ATOM 6425 O O . ASN A 0 800 . -12.169 -12.002 -32.461 1.00 29.22 800 A 1 ATOM 6426 C CG . ASN A 0 800 . -7.942 -11.275 -31.829 1.00 29.22 800 A 1 ATOM 6427 N ND2 . ASN A 0 800 . -7.267 -10.450 -32.592 1.00 29.22 800 A 1 ATOM 6428 O OD1 . ASN A 0 800 . -7.370 -11.870 -30.932 1.00 29.22 800 A 1 ATOM 6429 N N . VAL A 0 801 . -12.463 -11.915 -30.238 1.00 33.85 801 A 1 ATOM 6430 C CA . VAL A 0 801 . -13.757 -11.187 -30.255 1.00 33.85 801 A 1 ATOM 6431 C C . VAL A 0 801 . -13.902 -10.311 -28.997 1.00 33.85 801 A 1 ATOM 6432 C CB . VAL A 0 801 . -14.974 -12.137 -30.370 1.00 33.85 801 A 1 ATOM 6433 O O . VAL A 0 801 . -13.612 -10.766 -27.894 1.00 33.85 801 A 1 ATOM 6434 C CG1 . VAL A 0 801 . -16.296 -11.355 -30.450 1.00 33.85 801 A 1 ATOM 6435 C CG2 . VAL A 0 801 . -14.929 -13.032 -31.616 1.00 33.85 801 A 1 ATOM 6436 N N . SER A 0 802 . -14.383 -9.073 -29.156 1.00 30.71 802 A 1 ATOM 6437 C CA . SER A 0 802 . -14.730 -8.138 -28.066 1.00 30.71 802 A 1 ATOM 6438 C C . SER A 0 802 . -16.250 -8.095 -27.808 1.00 30.71 802 A 1 ATOM 6439 C CB . SER A 0 802 . -14.302 -6.707 -28.422 1.00 30.71 802 A 1 ATOM 6440 O O . SER A 0 802 . -17.013 -8.159 -28.774 1.00 30.71 802 A 1 ATOM 6441 O OG . SER A 0 802 . -12.969 -6.652 -28.893 1.00 30.71 802 A 1 ATOM 6442 N N . PRO A 0 803 . -16.714 -7.897 -26.559 1.00 42.35 803 A 1 ATOM 6443 C CA . PRO A 0 803 . -18.121 -7.608 -26.253 1.00 42.35 803 A 1 ATOM 6444 C C . PRO A 0 803 . -18.323 -6.232 -25.561 1.00 42.35 803 A 1 ATOM 6445 C CB . PRO A 0 803 . -18.487 -8.772 -25.329 1.00 42.35 803 A 1 ATOM 6446 O O . PRO A 0 803 . -17.378 -5.685 -25.000 1.00 42.35 803 A 1 ATOM 6447 C CG . PRO A 0 803 . -17.238 -8.900 -24.450 1.00 42.35 803 A 1 ATOM 6448 C CD . PRO A 0 803 . -16.087 -8.461 -25.367 1.00 42.35 803 A 1 ATOM 6449 N N . PRO A 0 804 . -19.561 -5.707 -25.467 1.00 40.98 804 A 1 ATOM 6450 C CA . PRO A 0 804 . -20.520 -5.570 -26.567 1.00 40.98 804 A 1 ATOM 6451 C C . PRO A 0 804 . -21.179 -4.166 -26.605 1.00 40.98 804 A 1 ATOM 6452 C CB . PRO A 0 804 . -21.569 -6.639 -26.263 1.00 40.98 804 A 1 ATOM 6453 O O . PRO A 0 804 . -21.315 -3.493 -25.587 1.00 40.98 804 A 1 ATOM 6454 C CG . PRO A 0 804 . -21.668 -6.588 -24.733 1.00 40.98 804 A 1 ATOM 6455 C CD . PRO A 0 804 . -20.335 -5.986 -24.262 1.00 40.98 804 A 1 ATOM 6456 N N . ASN A 0 805 . -21.683 -3.737 -27.767 1.00 32.46 805 A 1 ATOM 6457 C CA . ASN A 0 805 . -22.459 -2.492 -27.898 1.00 32.46 805 A 1 ATOM 6458 C C . ASN A 0 805 . -23.954 -2.808 -28.106 1.00 32.46 805 A 1 ATOM 6459 C CB . ASN A 0 805 . -21.834 -1.639 -29.018 1.00 32.46 805 A 1 ATOM 6460 O O . ASN A 0 805 . -24.289 -3.613 -28.978 1.00 32.46 805 A 1 ATOM 6461 C CG . ASN A 0 805 . -22.307 -0.196 -29.001 1.00 32.46 805 A 1 ATOM 6462 N ND2 . ASN A 0 805 . -21.730 0.649 -29.822 1.00 32.46 805 A 1 ATOM 6463 O OD1 . ASN A 0 805 . -23.188 0.200 -28.262 1.00 32.46 805 A 1 ATOM 6464 N N . THR A 0 806 . -24.853 -2.208 -27.315 1.00 41.08 806 A 1 ATOM 6465 C CA . THR A 0 806 . -26.239 -2.701 -27.164 1.00 41.08 806 A 1 ATOM 6466 C C . THR A 0 806 . -27.305 -1.728 -27.682 1.00 41.08 806 A 1 ATOM 6467 C CB . THR A 0 806 . -26.534 -3.139 -25.719 1.00 41.08 806 A 1 ATOM 6468 O O . THR A 0 806 . -27.634 -0.739 -27.043 1.00 41.08 806 A 1 ATOM 6469 C CG2 . THR A 0 806 . -27.892 -3.833 -25.587 1.00 41.08 806 A 1 ATOM 6470 O OG1 . THR A 0 806 . -25.580 -4.097 -25.319 1.00 41.08 806 A 1 ATOM 6471 N N . ALA A 0 807 . -27.887 -2.105 -28.824 1.00 36.68 807 A 1 ATOM 6472 C CA . ALA A 0 807 . -29.242 -1.807 -29.308 1.00 36.68 807 A 1 ATOM 6473 C C . ALA A 0 807 . -29.810 -0.366 -29.228 1.00 36.68 807 A 1 ATOM 6474 C CB . ALA A 0 807 . -30.203 -2.810 -28.651 1.00 36.68 807 A 1 ATOM 6475 O O . ALA A 0 807 . -30.352 0.067 -28.216 1.00 36.68 807 A 1 ATOM 6476 N N . MET A 0 808 . -29.981 0.247 -30.407 1.00 32.09 808 A 1 ATOM 6477 C CA . MET A 0 808 . -31.243 0.925 -30.736 1.00 32.09 808 A 1 ATOM 6478 C C . MET A 0 808 . -32.027 0.085 -31.749 1.00 32.09 808 A 1 ATOM 6479 C CB . MET A 0 808 . -31.020 2.347 -31.275 1.00 32.09 808 A 1 ATOM 6480 O O . MET A 0 808 . -31.465 -0.363 -32.750 1.00 32.09 808 A 1 ATOM 6481 C CG . MET A 0 808 . -30.950 3.385 -30.153 1.00 32.09 808 A 1 ATOM 6482 S SD . MET A 0 808 . -31.240 5.077 -30.740 1.00 32.09 808 A 1 ATOM 6483 C CE . MET A 0 808 . -31.511 5.899 -29.146 1.00 32.09 808 A 1 ATOM 6484 N N . ARG A 0 809 . -33.335 -0.102 -31.521 1.00 37.52 809 A 1 ATOM 6485 C CA . ARG A 0 809 . -34.265 -0.709 -32.489 1.00 37.52 809 A 1 ATOM 6486 C C . ARG A 0 809 . -35.326 0.312 -32.908 1.00 37.52 809 A 1 ATOM 6487 C CB . ARG A 0 809 . -34.841 -2.031 -31.948 1.00 37.52 809 A 1 ATOM 6488 O O . ARG A 0 809 . -35.796 1.105 -32.103 1.00 37.52 809 A 1 ATOM 6489 C CG . ARG A 0 809 . -35.593 -2.817 -33.039 1.00 37.52 809 A 1 ATOM 6490 C CD . ARG A 0 809 . -35.952 -4.236 -32.581 1.00 37.52 809 A 1 ATOM 6491 N NE . ARG A 0 809 . -36.626 -4.993 -33.658 1.00 37.52 809 A 1 ATOM 6492 N NH1 . ARG A 0 809 . -36.120 -7.121 -32.941 1.00 37.52 809 A 1 ATOM 6493 N NH2 . ARG A 0 809 . -37.292 -6.843 -34.812 1.00 37.52 809 A 1 ATOM 6494 C CZ . ARG A 0 809 . -36.674 -6.309 -33.797 1.00 37.52 809 A 1 ATOM 6495 N N . LYS A 0 810 . -35.647 0.296 -34.200 1.00 33.60 810 A 1 ATOM 6496 C CA . LYS A 0 810 . -36.447 1.289 -34.934 1.00 33.60 810 A 1 ATOM 6497 C C . LYS A 0 810 . -37.896 0.814 -35.133 1.00 33.60 810 A 1 ATOM 6498 C CB . LYS A 0 810 . -35.707 1.486 -36.277 1.00 33.60 810 A 1 ATOM 6499 O O . LYS A 0 810 . -38.128 -0.391 -35.113 1.00 33.60 810 A 1 ATOM 6500 C CG . LYS A 0 810 . -36.189 2.604 -37.218 1.00 33.60 810 A 1 ATOM 6501 C CD . LYS A 0 810 . -35.395 2.540 -38.534 1.00 33.60 810 A 1 ATOM 6502 C CE . LYS A 0 810 . -35.821 3.634 -39.525 1.00 33.60 810 A 1 ATOM 6503 N NZ . LYS A 0 810 . -36.574 3.085 -40.680 1.00 33.60 810 A 1 ATOM 6504 N N . GLU A 0 811 . -38.769 1.771 -35.477 1.00 30.83 811 A 1 ATOM 6505 C CA . GLU A 0 811 . -40.024 1.677 -36.267 1.00 30.83 811 A 1 ATOM 6506 C C . GLU A 0 811 . -41.344 2.032 -35.541 1.00 30.83 811 A 1 ATOM 6507 C CB . GLU A 0 811 . -40.206 0.356 -37.053 1.00 30.83 811 A 1 ATOM 6508 O O . GLU A 0 811 . -41.736 1.384 -34.581 1.00 30.83 811 A 1 ATOM 6509 C CG . GLU A 0 811 . -39.206 0.111 -38.196 1.00 30.83 811 A 1 ATOM 6510 C CD . GLU A 0 811 . -39.536 0.940 -39.443 1.00 30.83 811 A 1 ATOM 6511 O OE1 . GLU A 0 811 . -38.760 1.879 -39.738 1.00 30.83 811 A 1 ATOM 6512 O OE2 . GLU A 0 811 . -40.552 0.631 -40.112 1.00 30.83 811 A 1 ATOM 6513 N N . ARG A 0 812 . -42.081 2.961 -36.181 1.00 30.58 812 A 1 ATOM 6514 C CA . ARG A 0 812 . -43.555 3.121 -36.234 1.00 30.58 812 A 1 ATOM 6515 C C . ARG A 0 812 . -44.316 3.647 -35.008 1.00 30.58 812 A 1 ATOM 6516 C CB . ARG A 0 812 . -44.209 1.828 -36.759 1.00 30.58 812 A 1 ATOM 6517 O O . ARG A 0 812 . -44.744 2.895 -34.143 1.00 30.58 812 A 1 ATOM 6518 C CG . ARG A 0 812 . -43.797 1.541 -38.207 1.00 30.58 812 A 1 ATOM 6519 C CD . ARG A 0 812 . -44.030 0.078 -38.583 1.00 30.58 812 A 1 ATOM 6520 N NE . ARG A 0 812 . -43.131 -0.269 -39.690 1.00 30.58 812 A 1 ATOM 6521 N NH1 . ARG A 0 812 . -44.311 -1.937 -40.742 1.00 30.58 812 A 1 ATOM 6522 N NH2 . ARG A 0 812 . -42.295 -1.256 -41.493 1.00 30.58 812 A 1 ATOM 6523 C CZ . ARG A 0 812 . -43.267 -1.162 -40.638 1.00 30.58 812 A 1 ATOM 6524 N N . PHE A 0 813 . -44.725 4.910 -35.136 1.00 32.61 813 A 1 ATOM 6525 C CA . PHE A 0 813 . -46.124 5.307 -34.934 1.00 32.61 813 A 1 ATOM 6526 C C . PHE A 0 813 . -46.637 6.050 -36.185 1.00 32.61 813 A 1 ATOM 6527 C CB . PHE A 0 813 . -46.298 6.103 -33.629 1.00 32.61 813 A 1 ATOM 6528 O O . PHE A 0 813 . -45.832 6.527 -36.987 1.00 32.61 813 A 1 ATOM 6529 C CG . PHE A 0 813 . -47.236 5.402 -32.666 1.00 32.61 813 A 1 ATOM 6530 C CD1 . PHE A 0 813 . -48.601 5.746 -32.622 1.00 32.61 813 A 1 ATOM 6531 C CD2 . PHE A 0 813 . -46.753 4.352 -31.860 1.00 32.61 813 A 1 ATOM 6532 C CE1 . PHE A 0 813 . -49.475 5.046 -31.770 1.00 32.61 813 A 1 ATOM 6533 C CE2 . PHE A 0 813 . -47.628 3.656 -31.008 1.00 32.61 813 A 1 ATOM 6534 C CZ . PHE A 0 813 . -48.989 4.002 -30.962 1.00 32.61 813 A 1 ATOM 6535 N N . LEU A 0 814 . -47.959 6.096 -36.384 1.00 32.58 814 A 1 ATOM 6536 C CA . LEU A 0 814 . -48.646 6.696 -37.541 1.00 32.58 814 A 1 ATOM 6537 C C . LEU A 0 814 . -49.723 7.692 -37.071 1.00 32.58 814 A 1 ATOM 6538 C CB . LEU A 0 814 . -49.286 5.577 -38.398 1.00 32.58 814 A 1 ATOM 6539 O O . LEU A 0 814 . -50.330 7.480 -36.026 1.00 32.58 814 A 1 ATOM 6540 C CG . LEU A 0 814 . -48.341 4.914 -39.418 1.00 32.58 814 A 1 ATOM 6541 C CD1 . LEU A 0 814 . -48.911 3.573 -39.885 1.00 32.58 814 A 1 ATOM 6542 C CD2 . LEU A 0 814 . -48.157 5.794 -40.659 1.00 32.58 814 A 1 ATOM 6543 N N . GLY A 0 815 . -49.985 8.730 -37.876 1.00 32.32 815 A 1 ATOM 6544 C CA . GLY A 0 815 . -50.962 9.806 -37.618 1.00 32.32 815 A 1 ATOM 6545 C C . GLY A 0 815 . -50.267 11.181 -37.534 1.00 32.32 815 A 1 ATOM 6546 O O . GLY A 0 815 . -49.434 11.364 -36.660 1.00 32.32 815 A 1 ATOM 6547 N N . SER A 0 816 . -50.378 12.105 -38.503 1.00 33.86 816 A 1 ATOM 6548 C CA . SER A 0 816 . -51.568 12.841 -39.008 1.00 33.86 816 A 1 ATOM 6549 C C . SER A 0 816 . -51.870 14.086 -38.144 1.00 33.86 816 A 1 ATOM 6550 C CB . SER A 0 816 . -52.799 11.936 -39.161 1.00 33.86 816 A 1 ATOM 6551 O O . SER A 0 816 . -52.063 13.927 -36.948 1.00 33.86 816 A 1 ATOM 6552 O OG . SER A 0 816 . -53.876 12.601 -39.775 1.00 33.86 816 A 1 ATOM 6553 N N . ALA A 0 817 . -51.945 15.329 -38.653 1.00 33.57 817 A 1 ATOM 6554 C CA . ALA A 0 817 . -51.761 15.853 -40.024 1.00 33.57 817 A 1 ATOM 6555 C C . ALA A 0 817 . -51.459 17.378 -40.038 1.00 33.57 817 A 1 ATOM 6556 C CB . ALA A 0 817 . -53.064 15.632 -40.812 1.00 33.57 817 A 1 ATOM 6557 O O . ALA A 0 817 . -51.757 18.054 -39.061 1.00 33.57 817 A 1 ATOM 6558 N N . SER A 0 818 . -51.014 17.908 -41.198 1.00 33.94 818 A 1 ATOM 6559 C CA . SER A 0 818 . -51.050 19.334 -41.651 1.00 33.94 818 A 1 ATOM 6560 C C . SER A 0 818 . -50.342 20.422 -40.802 1.00 33.94 818 A 1 ATOM 6561 C CB . SER A 0 818 . -52.498 19.753 -41.952 1.00 33.94 818 A 1 ATOM 6562 O O . SER A 0 818 . -50.256 20.319 -39.591 1.00 33.94 818 A 1 ATOM 6563 O OG . SER A 0 818 . -53.357 19.532 -40.854 1.00 33.94 818 A 1 ATOM 6564 N N . GLY A 0 819 . -49.820 21.527 -41.356 1.00 32.40 819 A 1 ATOM 6565 C CA . GLY A 0 819 . -49.684 21.980 -42.753 1.00 32.40 819 A 1 ATOM 6566 C C . GLY A 0 819 . -48.752 23.224 -42.851 1.00 32.40 819 A 1 ATOM 6567 O O . GLY A 0 819 . -48.424 23.786 -41.808 1.00 32.40 819 A 1 ATOM 6568 N N . PRO A 0 820 . -48.256 23.634 -44.043 1.00 38.64 820 A 1 ATOM 6569 C CA . PRO A 0 820 . -47.029 24.456 -44.158 1.00 38.64 820 A 1 ATOM 6570 C C . PRO A 0 820 . -47.194 25.837 -44.840 1.00 38.64 820 A 1 ATOM 6571 C CB . PRO A 0 820 . -46.157 23.568 -45.050 1.00 38.64 820 A 1 ATOM 6572 O O . PRO A 0 820 . -48.198 26.041 -45.513 1.00 38.64 820 A 1 ATOM 6573 C CG . PRO A 0 820 . -47.162 23.059 -46.093 1.00 38.64 820 A 1 ATOM 6574 C CD . PRO A 0 820 . -48.488 22.976 -45.327 1.00 38.64 820 A 1 ATOM 6575 N N . GLN A 0 821 . -46.155 26.704 -44.790 1.00 32.04 821 A 1 ATOM 6576 C CA . GLN A 0 821 . -45.561 27.444 -45.946 1.00 32.04 821 A 1 ATOM 6577 C C . GLN A 0 821 . -44.424 28.449 -45.562 1.00 32.04 821 A 1 ATOM 6578 C CB . GLN A 0 821 . -46.636 28.198 -46.773 1.00 32.04 821 A 1 ATOM 6579 O O . GLN A 0 821 . -44.584 29.192 -44.608 1.00 32.04 821 A 1 ATOM 6580 C CG . GLN A 0 821 . -47.097 27.398 -48.014 1.00 32.04 821 A 1 ATOM 6581 C CD . GLN A 0 821 . -48.230 28.058 -48.796 1.00 32.04 821 A 1 ATOM 6582 N NE2 . GLN A 0 821 . -48.654 27.476 -49.897 1.00 32.04 821 A 1 ATOM 6583 O OE1 . GLN A 0 821 . -48.754 29.103 -48.468 1.00 32.04 821 A 1 ATOM 6584 N N . GLN A 0 822 . -43.321 28.462 -46.352 1.00 33.34 822 A 1 ATOM 6585 C CA . GLN A 0 822 . -42.596 29.618 -46.985 1.00 33.34 822 A 1 ATOM 6586 C C . GLN A 0 822 . -42.090 30.839 -46.143 1.00 33.34 822 A 1 ATOM 6587 C CB . GLN A 0 822 . -43.498 30.100 -48.136 1.00 33.34 822 A 1 ATOM 6588 O O . GLN A 0 822 . -42.690 31.189 -45.144 1.00 33.34 822 A 1 ATOM 6589 C CG . GLN A 0 822 . -43.816 28.991 -49.166 1.00 33.34 822 A 1 ATOM 6590 C CD . GLN A 0 822 . -44.788 29.433 -50.256 1.00 33.34 822 A 1 ATOM 6591 N NE2 . GLN A 0 822 . -45.250 28.533 -51.095 1.00 33.34 822 A 1 ATOM 6592 O OE1 . GLN A 0 822 . -45.151 30.584 -50.388 1.00 33.34 822 A 1 ATOM 6593 N N . HIS A 0 823 . -41.039 31.623 -46.483 1.00 30.93 823 A 1 ATOM 6594 C CA . HIS A 0 823 . -39.879 31.555 -47.415 1.00 30.93 823 A 1 ATOM 6595 C C . HIS A 0 823 . -38.770 32.586 -46.970 1.00 30.93 823 A 1 ATOM 6596 C CB . HIS A 0 823 . -40.297 31.910 -48.865 1.00 30.93 823 A 1 ATOM 6597 O O . HIS A 0 823 . -39.113 33.567 -46.314 1.00 30.93 823 A 1 ATOM 6598 C CG . HIS A 0 823 . -40.346 30.753 -49.840 1.00 30.93 823 A 1 ATOM 6599 C CD2 . HIS A 0 823 . -41.344 30.493 -50.742 1.00 30.93 823 A 1 ATOM 6600 N ND1 . HIS A 0 823 . -39.342 29.841 -50.088 1.00 30.93 823 A 1 ATOM 6601 C CE1 . HIS A 0 823 . -39.747 29.028 -51.078 1.00 30.93 823 A 1 ATOM 6602 N NE2 . HIS A 0 823 . -40.972 29.371 -51.492 1.00 30.93 823 A 1 ATOM 6603 N N . PRO A 0 824 . -37.466 32.428 -47.321 1.00 34.92 824 A 1 ATOM 6604 C CA . PRO A 0 824 . -36.348 33.383 -47.044 1.00 34.92 824 A 1 ATOM 6605 C C . PRO A 0 824 . -35.744 34.010 -48.347 1.00 34.92 824 A 1 ATOM 6606 C CB . PRO A 0 824 . -35.350 32.442 -46.362 1.00 34.92 824 A 1 ATOM 6607 O O . PRO A 0 824 . -36.293 33.721 -49.410 1.00 34.92 824 A 1 ATOM 6608 C CG . PRO A 0 824 . -35.427 31.180 -47.229 1.00 34.92 824 A 1 ATOM 6609 C CD . PRO A 0 824 . -36.887 31.141 -47.692 1.00 34.92 824 A 1 ATOM 6610 N N . PRO A 0 825 . -34.529 34.639 -48.400 1.00 43.66 825 A 1 ATOM 6611 C CA . PRO A 0 825 . -33.801 35.668 -47.593 1.00 43.66 825 A 1 ATOM 6612 C C . PRO A 0 825 . -33.356 36.902 -48.470 1.00 43.66 825 A 1 ATOM 6613 C CB . PRO A 0 825 . -32.541 34.905 -47.164 1.00 43.66 825 A 1 ATOM 6614 O O . PRO A 0 825 . -33.795 36.963 -49.611 1.00 43.66 825 A 1 ATOM 6615 C CG . PRO A 0 825 . -32.219 34.031 -48.387 1.00 43.66 825 A 1 ATOM 6616 C CD . PRO A 0 825 . -33.509 33.987 -49.213 1.00 43.66 825 A 1 ATOM 6617 N N . VAL A 0 826 . -32.439 37.826 -48.045 1.00 34.18 826 A 1 ATOM 6618 C CA . VAL A 0 826 . -31.459 38.556 -48.945 1.00 34.18 826 A 1 ATOM 6619 C C . VAL A 0 826 . -30.377 39.476 -48.267 1.00 34.18 826 A 1 ATOM 6620 C CB . VAL A 0 826 . -32.172 39.323 -50.110 1.00 34.18 826 A 1 ATOM 6621 O O . VAL A 0 826 . -30.689 40.335 -47.460 1.00 34.18 826 A 1 ATOM 6622 C CG1 . VAL A 0 826 . -31.713 40.758 -50.411 1.00 34.18 826 A 1 ATOM 6623 C CG2 . VAL A 0 826 . -31.984 38.575 -51.447 1.00 34.18 826 A 1 ATOM 6624 N N . GLN A 0 827 . -29.106 39.266 -48.677 1.00 31.58 827 A 1 ATOM 6625 C CA . GLN A 0 827 . -27.854 40.081 -48.865 1.00 31.58 827 A 1 ATOM 6626 C C . GLN A 0 827 . -27.489 41.489 -48.251 1.00 31.58 827 A 1 ATOM 6627 C CB . GLN A 0 827 . -27.693 40.287 -50.385 1.00 31.58 827 A 1 ATOM 6628 O O . GLN A 0 827 . -28.321 42.376 -48.123 1.00 31.58 827 A 1 ATOM 6629 C CG . GLN A 0 827 . -27.817 39.080 -51.321 1.00 31.58 827 A 1 ATOM 6630 C CD . GLN A 0 827 . -27.645 39.499 -52.785 1.00 31.58 827 A 1 ATOM 6631 N NE2 . GLN A 0 827 . -27.548 38.547 -53.685 1.00 31.58 827 A 1 ATOM 6632 O OE1 . GLN A 0 827 . -27.581 40.669 -53.152 1.00 31.58 827 A 1 ATOM 6633 N N . ARG A 0 828 . -26.142 41.732 -48.250 1.00 33.77 828 A 1 ATOM 6634 C CA . ARG A 0 828 . -25.301 42.990 -48.342 1.00 33.77 828 A 1 ATOM 6635 C C . ARG A 0 828 . -24.839 43.662 -47.021 1.00 33.77 828 A 1 ATOM 6636 C CB . ARG A 0 828 . -25.896 44.049 -49.305 1.00 33.77 828 A 1 ATOM 6637 O O . ARG A 0 828 . -25.600 43.680 -46.070 1.00 33.77 828 A 1 ATOM 6638 C CG . ARG A 0 828 . -26.301 43.500 -50.681 1.00 33.77 828 A 1 ATOM 6639 C CD . ARG A 0 828 . -26.665 44.569 -51.712 1.00 33.77 828 A 1 ATOM 6640 N NE . ARG A 0 828 . -27.176 43.926 -52.941 1.00 33.77 828 A 1 ATOM 6641 N NH1 . ARG A 0 828 . -27.584 45.826 -54.173 1.00 33.77 828 A 1 ATOM 6642 N NH2 . ARG A 0 828 . -28.063 43.813 -55.020 1.00 33.77 828 A 1 ATOM 6643 C CZ . ARG A 0 828 . -27.602 44.529 -54.036 1.00 33.77 828 A 1 ATOM 6644 N N . GLY A 0 829 . -23.627 44.251 -46.899 1.00 30.27 829 A 1 ATOM 6645 C CA . GLY A 0 829 . -22.426 44.267 -47.778 1.00 30.27 829 A 1 ATOM 6646 C C . GLY A 0 829 . -21.310 45.280 -47.360 1.00 30.27 829 A 1 ATOM 6647 O O . GLY A 0 829 . -21.608 46.213 -46.628 1.00 30.27 829 A 1 ATOM 6648 N N . LEU A 0 830 . -20.077 45.124 -47.901 1.00 33.90 830 A 1 ATOM 6649 C CA . LEU A 0 830 . -18.851 45.981 -47.774 1.00 33.90 830 A 1 ATOM 6650 C C . LEU A 0 830 . -18.159 46.048 -46.377 1.00 33.90 830 A 1 ATOM 6651 C CB . LEU A 0 830 . -19.116 47.416 -48.303 1.00 33.90 830 A 1 ATOM 6652 O O . LEU A 0 830 . -18.790 45.726 -45.381 1.00 33.90 830 A 1 ATOM 6653 C CG . LEU A 0 830 . -19.339 47.584 -49.819 1.00 33.90 830 A 1 ATOM 6654 C CD1 . LEU A 0 830 . -20.729 47.145 -50.293 1.00 33.90 830 A 1 ATOM 6655 C CD2 . LEU A 0 830 . -19.176 49.057 -50.198 1.00 33.90 830 A 1 ATOM 6656 N N . HIS A 0 831 . -16.915 46.539 -46.164 1.00 31.51 831 A 1 ATOM 6657 C CA . HIS A 0 831 . -15.572 46.453 -46.820 1.00 31.51 831 A 1 ATOM 6658 C C . HIS A 0 831 . -14.734 47.745 -46.595 1.00 31.51 831 A 1 ATOM 6659 C CB . HIS A 0 831 . -15.580 46.225 -48.352 1.00 31.51 831 A 1 ATOM 6660 O O . HIS A 0 831 . -15.151 48.781 -47.097 1.00 31.51 831 A 1 ATOM 6661 C CG . HIS A 0 831 . -15.564 44.794 -48.835 1.00 31.51 831 A 1 ATOM 6662 C CD2 . HIS A 0 831 . -15.746 44.398 -50.134 1.00 31.51 831 A 1 ATOM 6663 N ND1 . HIS A 0 831 . -15.187 43.672 -48.126 1.00 31.51 831 A 1 ATOM 6664 C CE1 . HIS A 0 831 . -15.157 42.632 -48.976 1.00 31.51 831 A 1 ATOM 6665 N NE2 . HIS A 0 831 . -15.501 43.024 -50.210 1.00 31.51 831 A 1 ATOM 6666 N N . SER A 0 832 . -13.547 47.673 -45.949 1.00 30.90 832 A 1 ATOM 6667 C CA . SER A 0 832 . -12.314 48.513 -46.129 1.00 30.90 832 A 1 ATOM 6668 C C . SER A 0 832 . -11.318 48.301 -44.946 1.00 30.90 832 A 1 ATOM 6669 C CB . SER A 0 832 . -12.618 50.024 -46.217 1.00 30.90 832 A 1 ATOM 6670 O O . SER A 0 832 . -11.712 47.700 -43.951 1.00 30.90 832 A 1 ATOM 6671 O OG . SER A 0 832 . -11.486 50.722 -46.698 1.00 30.90 832 A 1 ATOM 6672 N N . TYR A 0 833 . -10.095 48.863 -44.926 1.00 29.43 833 A 1 ATOM 6673 C CA . TYR A 0 833 . -8.823 48.356 -45.497 1.00 29.43 833 A 1 ATOM 6674 C C . TYR A 0 833 . -7.611 49.093 -44.841 1.00 29.43 833 A 1 ATOM 6675 C CB . TYR A 0 833 . -8.781 48.561 -47.028 1.00 29.43 833 A 1 ATOM 6676 O O . TYR A 0 833 . -7.775 50.213 -44.368 1.00 29.43 833 A 1 ATOM 6677 C CG . TYR A 0 833 . -8.248 47.381 -47.825 1.00 29.43 833 A 1 ATOM 6678 C CD1 . TYR A 0 833 . -6.867 47.254 -48.082 1.00 29.43 833 A 1 ATOM 6679 C CD2 . TYR A 0 833 . -9.146 46.435 -48.360 1.00 29.43 833 A 1 ATOM 6680 C CE1 . TYR A 0 833 . -6.387 46.187 -48.868 1.00 29.43 833 A 1 ATOM 6681 C CE2 . TYR A 0 833 . -8.671 45.369 -49.148 1.00 29.43 833 A 1 ATOM 6682 O OH . TYR A 0 833 . -6.839 44.225 -50.184 1.00 29.43 833 A 1 ATOM 6683 C CZ . TYR A 0 833 . -7.291 45.244 -49.407 1.00 29.43 833 A 1 ATOM 6684 N N . GLY A 0 834 . -6.397 48.510 -44.856 1.00 33.95 834 A 1 ATOM 6685 C CA . GLY A 0 834 . -5.122 49.114 -44.369 1.00 33.95 834 A 1 ATOM 6686 C C . GLY A 0 834 . -4.505 48.355 -43.170 1.00 33.95 834 A 1 ATOM 6687 O O . GLY A 0 834 . -5.242 47.991 -42.265 1.00 33.95 834 A 1 ATOM 6688 N N . GLN A 0 835 . -3.233 47.915 -43.101 1.00 33.17 835 A 1 ATOM 6689 C CA . GLN A 0 835 . -1.902 48.454 -43.490 1.00 33.17 835 A 1 ATOM 6690 C C . GLN A 0 835 . -1.427 49.646 -42.634 1.00 33.17 835 A 1 ATOM 6691 C CB . GLN A 0 835 . -1.742 48.762 -44.992 1.00 33.17 835 A 1 ATOM 6692 O O . GLN A 0 835 . -2.182 50.591 -42.471 1.00 33.17 835 A 1 ATOM 6693 C CG . GLN A 0 835 . -1.889 47.539 -45.914 1.00 33.17 835 A 1 ATOM 6694 C CD . GLN A 0 835 . -1.297 47.784 -47.305 1.00 33.17 835 A 1 ATOM 6695 N NE2 . GLN A 0 835 . -0.989 46.750 -48.055 1.00 33.17 835 A 1 ATOM 6696 O OE1 . GLN A 0 835 . -1.093 48.895 -47.752 1.00 33.17 835 A 1 ATOM 6697 N N . THR A 0 836 . -0.190 49.734 -42.107 1.00 30.85 836 A 1 ATOM 6698 C CA . THR A 0 836 . 0.969 48.798 -41.958 1.00 30.85 836 A 1 ATOM 6699 C C . THR A 0 836 . 2.026 49.446 -41.037 1.00 30.85 836 A 1 ATOM 6700 C CB . THR A 0 836 . 1.781 48.577 -43.262 1.00 30.85 836 A 1 ATOM 6701 O O . THR A 0 836 . 2.146 50.667 -41.100 1.00 30.85 836 A 1 ATOM 6702 C CG2 . THR A 0 836 . 1.448 47.309 -44.044 1.00 30.85 836 A 1 ATOM 6703 O OG1 . THR A 0 836 . 1.687 49.687 -44.120 1.00 30.85 836 A 1 ATOM 6704 N N . LYS A 0 837 . 2.878 48.664 -40.335 1.00 32.61 837 A 1 ATOM 6705 C CA . LYS A 0 837 . 4.377 48.724 -40.364 1.00 32.61 837 A 1 ATOM 6706 C C . LYS A 0 837 . 5.042 47.887 -39.248 1.00 32.61 837 A 1 ATOM 6707 C CB . LYS A 0 837 . 4.937 50.169 -40.378 1.00 32.61 837 A 1 ATOM 6708 O O . LYS A 0 837 . 4.375 47.415 -38.337 1.00 32.61 837 A 1 ATOM 6709 C CG . LYS A 0 837 . 5.148 50.619 -41.840 1.00 32.61 837 A 1 ATOM 6710 C CD . LYS A 0 837 . 5.409 52.122 -41.978 1.00 32.61 837 A 1 ATOM 6711 C CE . LYS A 0 837 . 5.525 52.479 -43.468 1.00 32.61 837 A 1 ATOM 6712 N NZ . LYS A 0 837 . 5.760 53.931 -43.672 1.00 32.61 837 A 1 ATOM 6713 N N . HIS A 0 838 . 6.351 47.654 -39.385 1.00 28.33 838 A 1 ATOM 6714 C CA . HIS A 0 838 . 7.190 46.825 -38.504 1.00 28.33 838 A 1 ATOM 6715 C C . HIS A 0 838 . 7.770 47.615 -37.320 1.00 28.33 838 A 1 ATOM 6716 C CB . HIS A 0 838 . 8.410 46.312 -39.299 1.00 28.33 838 A 1 ATOM 6717 O O . HIS A 0 838 . 8.083 48.787 -37.495 1.00 28.33 838 A 1 ATOM 6718 C CG . HIS A 0 838 . 8.132 45.425 -40.483 1.00 28.33 838 A 1 ATOM 6719 C CD2 . HIS A 0 838 . 7.621 45.804 -41.696 1.00 28.33 838 A 1 ATOM 6720 N ND1 . HIS A 0 838 . 8.487 44.100 -40.594 1.00 28.33 838 A 1 ATOM 6721 C CE1 . HIS A 0 838 . 8.180 43.689 -41.836 1.00 28.33 838 A 1 ATOM 6722 N NE2 . HIS A 0 838 . 7.636 44.693 -42.540 1.00 28.33 838 A 1 ATOM 6723 N N . TYR A 0 839 . 8.073 46.928 -36.211 1.00 31.27 839 A 1 ATOM 6724 C CA . TYR A 0 839 . 9.408 46.938 -35.579 1.00 31.27 839 A 1 ATOM 6725 C C . TYR A 0 839 . 9.548 45.743 -34.611 1.00 31.27 839 A 1 ATOM 6726 C CB . TYR A 0 839 . 9.730 48.270 -34.865 1.00 31.27 839 A 1 ATOM 6727 O O . TYR A 0 839 . 8.556 45.248 -34.081 1.00 31.27 839 A 1 ATOM 6728 C CG . TYR A 0 839 . 10.946 48.980 -35.450 1.00 31.27 839 A 1 ATOM 6729 C CD1 . TYR A 0 839 . 12.249 48.622 -35.043 1.00 31.27 839 A 1 ATOM 6730 C CD2 . TYR A 0 839 . 10.778 49.987 -36.421 1.00 31.27 839 A 1 ATOM 6731 C CE1 . TYR A 0 839 . 13.371 49.255 -35.615 1.00 31.27 839 A 1 ATOM 6732 C CE2 . TYR A 0 839 . 11.895 50.613 -37.005 1.00 31.27 839 A 1 ATOM 6733 O OH . TYR A 0 839 . 14.267 50.864 -37.169 1.00 31.27 839 A 1 ATOM 6734 C CZ . TYR A 0 839 . 13.195 50.249 -36.604 1.00 31.27 839 A 1 ATOM 6735 N N . SER A 0 840 . 10.777 45.283 -34.371 1.00 32.47 840 A 1 ATOM 6736 C CA . SER A 0 840 . 11.128 44.344 -33.290 1.00 32.47 840 A 1 ATOM 6737 C C . SER A 0 840 . 12.322 44.903 -32.524 1.00 32.47 840 A 1 ATOM 6738 C CB . SER A 0 840 . 11.513 42.959 -33.831 1.00 32.47 840 A 1 ATOM 6739 O O . SER A 0 840 . 13.192 45.512 -33.152 1.00 32.47 840 A 1 ATOM 6740 O OG . SER A 0 840 . 10.482 42.407 -34.623 1.00 32.47 840 A 1 ATOM 6741 N N . PRO A 0 841 . 12.394 44.691 -31.200 1.00 34.97 841 A 1 ATOM 6742 C CA . PRO A 0 841 . 13.668 44.210 -30.656 1.00 34.97 841 A 1 ATOM 6743 C C . PRO A 0 841 . 13.561 43.246 -29.451 1.00 34.97 841 A 1 ATOM 6744 C CB . PRO A 0 841 . 14.408 45.482 -30.238 1.00 34.97 841 A 1 ATOM 6745 O O . PRO A 0 841 . 12.689 43.378 -28.605 1.00 34.97 841 A 1 ATOM 6746 C CG . PRO A 0 841 . 13.284 46.388 -29.734 1.00 34.97 841 A 1 ATOM 6747 C CD . PRO A 0 841 . 12.002 45.815 -30.354 1.00 34.97 841 A 1 ATOM 6748 N N . LEU A 0 842 . 14.547 42.342 -29.391 1.00 31.89 842 A 1 ATOM 6749 C CA . LEU A 0 842 . 15.308 41.862 -28.219 1.00 31.89 842 A 1 ATOM 6750 C C . LEU A 0 842 . 14.595 41.374 -26.931 1.00 31.89 842 A 1 ATOM 6751 C CB . LEU A 0 842 . 16.391 42.907 -27.882 1.00 31.89 842 A 1 ATOM 6752 O O . LEU A 0 842 . 13.860 42.086 -26.258 1.00 31.89 842 A 1 ATOM 6753 C CG . LEU A 0 842 . 17.412 43.153 -29.013 1.00 31.89 842 A 1 ATOM 6754 C CD1 . LEU A 0 842 . 18.250 44.392 -28.714 1.00 31.89 842 A 1 ATOM 6755 C CD2 . LEU A 0 842 . 18.359 41.964 -29.196 1.00 31.89 842 A 1 ATOM 6756 N N . MET A 0 843 . 14.991 40.166 -26.514 1.00 30.07 843 A 1 ATOM 6757 C CA . MET A 0 843 . 14.745 39.572 -25.192 1.00 30.07 843 A 1 ATOM 6758 C C . MET A 0 843 . 15.610 40.208 -24.087 1.00 30.07 843 A 1 ATOM 6759 C CB . MET A 0 843 . 15.163 38.089 -25.236 1.00 30.07 843 A 1 ATOM 6760 O O . MET A 0 843 . 16.797 40.444 -24.320 1.00 30.07 843 A 1 ATOM 6761 C CG . MET A 0 843 . 14.265 37.182 -26.077 1.00 30.07 843 A 1 ATOM 6762 S SD . MET A 0 843 . 12.807 36.589 -25.187 1.00 30.07 843 A 1 ATOM 6763 C CE . MET A 0 843 . 12.225 35.334 -26.356 1.00 30.07 843 A 1 ATOM 6764 N N . PRO A 0 844 . 15.095 40.296 -22.849 1.00 34.13 844 A 1 ATOM 6765 C CA . PRO A 0 844 . 15.886 40.185 -21.629 1.00 34.13 844 A 1 ATOM 6766 C C . PRO A 0 844 . 15.666 38.824 -20.939 1.00 34.13 844 A 1 ATOM 6767 C CB . PRO A 0 844 . 15.406 41.349 -20.765 1.00 34.13 844 A 1 ATOM 6768 O O . PRO A 0 844 . 14.549 38.320 -20.846 1.00 34.13 844 A 1 ATOM 6769 C CG . PRO A 0 844 . 13.915 41.440 -21.112 1.00 34.13 844 A 1 ATOM 6770 C CD . PRO A 0 844 . 13.801 40.887 -22.541 1.00 34.13 844 A 1 ATOM 6771 N N . THR A 0 845 . 16.732 38.232 -20.403 1.00 27.56 845 A 1 ATOM 6772 C CA . THR A 0 845 . 16.657 37.044 -19.537 1.00 27.56 845 A 1 ATOM 6773 C C . THR A 0 845 . 16.232 37.421 -18.117 1.00 27.56 845 A 1 ATOM 6774 C CB . THR A 0 845 . 18.033 36.367 -19.432 1.00 27.56 845 A 1 ATOM 6775 O O . THR A 0 845 . 16.868 38.288 -17.514 1.00 27.56 845 A 1 ATOM 6776 C CG2 . THR A 0 845 . 18.459 35.688 -20.731 1.00 27.56 845 A 1 ATOM 6777 O OG1 . THR A 0 845 . 19.017 37.330 -19.121 1.00 27.56 845 A 1 ATOM 6778 N N . SER A 0 846 . 15.259 36.723 -17.525 1.00 32.31 846 A 1 ATOM 6779 C CA . SER A 0 846 . 15.097 36.649 -16.061 1.00 32.31 846 A 1 ATOM 6780 C C . SER A 0 846 . 14.255 35.452 -15.623 1.00 32.31 846 A 1 ATOM 6781 C CB . SER A 0 846 . 14.498 37.933 -15.477 1.00 32.31 846 A 1 ATOM 6782 O O . SER A 0 846 . 13.391 34.974 -16.352 1.00 32.31 846 A 1 ATOM 6783 O OG . SER A 0 846 . 15.565 38.806 -15.173 1.00 32.31 846 A 1 ATOM 6784 N N . THR A 0 847 . 14.545 34.970 -14.419 1.00 27.24 847 A 1 ATOM 6785 C CA . THR A 0 847 . 13.897 33.836 -13.752 1.00 27.24 847 A 1 ATOM 6786 C C . THR A 0 847 . 12.715 34.283 -12.895 1.00 27.24 847 A 1 ATOM 6787 C CB . THR A 0 847 . 14.903 33.180 -12.787 1.00 27.24 847 A 1 ATOM 6788 O O . THR A 0 847 . 12.891 35.192 -12.087 1.00 27.24 847 A 1 ATOM 6789 C CG2 . THR A 0 847 . 16.038 32.456 -13.507 1.00 27.24 847 A 1 ATOM 6790 O OG1 . THR A 0 847 . 15.505 34.172 -11.979 1.00 27.24 847 A 1 ATOM 6791 N N . SER A 0 848 . 11.592 33.562 -12.940 1.00 29.79 848 A 1 ATOM 6792 C CA . SER A 0 848 . 10.861 33.189 -11.717 1.00 29.79 848 A 1 ATOM 6793 C C . SER A 0 848 . 9.868 32.047 -11.967 1.00 29.79 848 A 1 ATOM 6794 C CB . SER A 0 848 . 10.112 34.359 -11.064 1.00 29.79 848 A 1 ATOM 6795 O O . SER A 0 848 . 9.611 31.667 -13.109 1.00 29.79 848 A 1 ATOM 6796 O OG . SER A 0 848 . 10.033 34.075 -9.677 1.00 29.79 848 A 1 ATOM 6797 N N . SER A 0 849 . 9.347 31.501 -10.872 1.00 30.68 849 A 1 ATOM 6798 C CA . SER A 0 849 . 8.281 30.503 -10.792 1.00 30.68 849 A 1 ATOM 6799 C C . SER A 0 849 . 6.919 31.029 -11.270 1.00 30.68 849 A 1 ATOM 6800 C CB . SER A 0 849 . 8.172 30.108 -9.312 1.00 30.68 849 A 1 ATOM 6801 O O . SER A 0 849 . 6.702 32.239 -11.330 1.00 30.68 849 A 1 ATOM 6802 O OG . SER A 0 849 . 7.872 31.243 -8.517 1.00 30.68 849 A 1 ATOM 6803 N N . SER A 0 850 . 5.963 30.122 -11.506 1.00 33.20 850 A 1 ATOM 6804 C CA . SER A 0 850 . 4.912 29.783 -10.517 1.00 33.20 850 A 1 ATOM 6805 C C . SER A 0 850 . 3.861 28.823 -11.113 1.00 33.20 850 A 1 ATOM 6806 C CB . SER A 0 850 . 4.223 31.044 -9.969 1.00 33.20 850 A 1 ATOM 6807 O O . SER A 0 850 . 3.833 28.637 -12.326 1.00 33.20 850 A 1 ATOM 6808 O OG . SER A 0 850 . 5.062 31.681 -9.018 1.00 33.20 850 A 1 ATOM 6809 N N . ASN A 0 851 . 2.986 28.287 -10.246 1.00 34.84 851 A 1 ATOM 6810 C CA . ASN A 0 851 . 1.677 27.678 -10.554 1.00 34.84 851 A 1 ATOM 6811 C C . ASN A 0 851 . 1.667 26.283 -11.247 1.00 34.84 851 A 1 ATOM 6812 C CB . ASN A 0 851 . 0.822 28.755 -11.248 1.00 34.84 851 A 1 ATOM 6813 O O . ASN A 0 851 . 2.550 25.956 -12.033 1.00 34.84 851 A 1 ATOM 6814 C CG . ASN A 0 851 . 0.338 29.835 -10.292 1.00 34.84 851 A 1 ATOM 6815 N ND2 . ASN A 0 851 . -0.877 30.283 -10.441 1.00 34.84 851 A 1 ATOM 6816 O OD1 . ASN A 0 851 . 1.037 30.284 -9.397 1.00 34.84 851 A 1 ATOM 6817 N N . ASP A 0 852 . 0.720 25.370 -10.975 1.00 37.00 852 A 1 ATOM 6818 C CA . ASP A 0 852 . -0.492 25.414 -10.124 1.00 37.00 852 A 1 ATOM 6819 C C . ASP A 0 852 . -0.633 24.156 -9.237 1.00 37.00 852 A 1 ATOM 6820 C CB . ASP A 0 852 . -1.761 25.494 -11.003 1.00 37.00 852 A 1 ATOM 6821 O O . ASP A 0 852 . -0.118 23.084 -9.560 1.00 37.00 852 A 1 ATOM 6822 C CG . ASP A 0 852 . -2.093 26.910 -11.461 1.00 37.00 852 A 1 ATOM 6823 O OD1 . ASP A 0 852 . -2.185 27.799 -10.584 1.00 37.00 852 A 1 ATOM 6824 O OD2 . ASP A 0 852 . -2.186 27.127 -12.688 1.00 37.00 852 A 1 ATOM 6825 N N . SER A 0 853 . -1.413 24.274 -8.159 1.00 30.65 853 A 1 ATOM 6826 C CA . SER A 0 853 . -2.081 23.157 -7.473 1.00 30.65 853 A 1 ATOM 6827 C C . SER A 0 853 . -3.576 23.150 -7.820 1.00 30.65 853 A 1 ATOM 6828 C CB . SER A 0 853 . -1.913 23.297 -5.952 1.00 30.65 853 A 1 ATOM 6829 O O . SER A 0 853 . -4.105 24.200 -8.162 1.00 30.65 853 A 1 ATOM 6830 O OG . SER A 0 853 . -2.539 24.476 -5.477 1.00 30.65 853 A 1 ATOM 6831 N N . VAL A 0 854 . -4.267 22.005 -7.698 1.00 35.36 854 A 1 ATOM 6832 C CA . VAL A 0 854 . -5.661 21.902 -7.191 1.00 35.36 854 A 1 ATOM 6833 C C . VAL A 0 854 . -6.114 20.437 -7.041 1.00 35.36 854 A 1 ATOM 6834 C CB . VAL A 0 854 . -6.755 22.634 -8.027 1.00 35.36 854 A 1 ATOM 6835 O O . VAL A 0 854 . -5.596 19.550 -7.717 1.00 35.36 854 A 1 ATOM 6836 C CG1 . VAL A 0 854 . -7.120 24.015 -7.466 1.00 35.36 854 A 1 ATOM 6837 C CG2 . VAL A 0 854 . -6.544 22.656 -9.544 1.00 35.36 854 A 1 ATOM 6838 N N . CYS A 0 855 . -7.174 20.260 -6.237 1.00 35.07 855 A 1 ATOM 6839 C CA . CYS A 0 855 . -8.119 19.128 -6.173 1.00 35.07 855 A 1 ATOM 6840 C C . CYS A 0 855 . -7.914 18.053 -5.089 1.00 35.07 855 A 1 ATOM 6841 C CB . CYS A 0 855 . -8.486 18.563 -7.558 1.00 35.07 855 A 1 ATOM 6842 O O . CYS A 0 855 . -7.911 16.864 -5.389 1.00 35.07 855 A 1 ATOM 6843 S SG . CYS A 0 855 . -9.276 19.834 -8.589 1.00 35.07 855 A 1 ATOM 6844 N N . ASP A 0 856 . -7.946 18.482 -3.825 1.00 29.66 856 A 1 ATOM 6845 C CA . ASP A 0 856 . -8.732 17.789 -2.792 1.00 29.66 856 A 1 ATOM 6846 C C . ASP A 0 856 . -9.773 18.782 -2.247 1.00 29.66 856 A 1 ATOM 6847 C CB . ASP A 0 856 . -7.838 17.230 -1.667 1.00 29.66 856 A 1 ATOM 6848 O O . ASP A 0 856 . -9.419 19.892 -1.850 1.00 29.66 856 A 1 ATOM 6849 C CG . ASP A 0 856 . -7.597 15.724 -1.807 1.00 29.66 856 A 1 ATOM 6850 O OD1 . ASP A 0 856 . -8.604 15.005 -2.005 1.00 29.66 856 A 1 ATOM 6851 O OD2 . ASP A 0 856 . -6.425 15.303 -1.672 1.00 29.66 856 A 1 ATOM 6852 N N . SER A 0 857 . -11.068 18.449 -2.312 1.00 35.28 857 A 1 ATOM 6853 C CA . SER A 0 857 . -12.174 19.315 -1.851 1.00 35.28 857 A 1 ATOM 6854 C C . SER A 0 857 . -13.491 18.540 -1.739 1.00 35.28 857 A 1 ATOM 6855 C CB . SER A 0 857 . -12.397 20.492 -2.819 1.00 35.28 857 A 1 ATOM 6856 O O . SER A 0 857 . -14.196 18.347 -2.729 1.00 35.28 857 A 1 ATOM 6857 O OG . SER A 0 857 . -11.393 21.472 -2.666 1.00 35.28 857 A 1 ATOM 6858 N N . LEU A 0 858 . -13.858 18.132 -0.521 1.00 30.02 858 A 1 ATOM 6859 C CA . LEU A 0 858 . -15.168 17.551 -0.206 1.00 30.02 858 A 1 ATOM 6860 C C . LEU A 0 858 . -15.713 18.111 1.116 1.00 30.02 858 A 1 ATOM 6861 C CB . LEU A 0 858 . -15.077 16.007 -0.143 1.00 30.02 858 A 1 ATOM 6862 O O . LEU A 0 858 . -15.479 17.532 2.174 1.00 30.02 858 A 1 ATOM 6863 C CG . LEU A 0 858 . -15.013 15.263 -1.489 1.00 30.02 858 A 1 ATOM 6864 C CD1 . LEU A 0 858 . -14.865 13.763 -1.222 1.00 30.02 858 A 1 ATOM 6865 C CD2 . LEU A 0 858 . -16.284 15.457 -2.323 1.00 30.02 858 A 1 ATOM 6866 N N . SER A 0 859 . -16.485 19.204 1.055 1.00 34.09 859 A 1 ATOM 6867 C CA . SER A 0 859 . -17.534 19.529 2.043 1.00 34.09 859 A 1 ATOM 6868 C C . SER A 0 859 . -18.499 20.620 1.551 1.00 34.09 859 A 1 ATOM 6869 C CB . SER A 0 859 . -16.957 19.940 3.405 1.00 34.09 859 A 1 ATOM 6870 O O . SER A 0 859 . -18.127 21.770 1.363 1.00 34.09 859 A 1 ATOM 6871 O OG . SER A 0 859 . -16.725 18.767 4.159 1.00 34.09 859 A 1 ATOM 6872 N N . SER A 0 860 . -19.752 20.205 1.349 1.00 34.24 860 A 1 ATOM 6873 C CA . SER A 0 860 . -21.027 20.938 1.493 1.00 34.24 860 A 1 ATOM 6874 C C . SER A 0 860 . -21.058 22.474 1.649 1.00 34.24 860 A 1 ATOM 6875 C CB . SER A 0 860 . -21.702 20.372 2.755 1.00 34.24 860 A 1 ATOM 6876 O O . SER A 0 860 . -20.547 22.993 2.640 1.00 34.24 860 A 1 ATOM 6877 O OG . SER A 0 860 . -20.848 20.504 3.877 1.00 34.24 860 A 1 ATOM 6878 N N . ASN A 0 861 . -21.978 23.132 0.914 1.00 36.40 861 A 1 ATOM 6879 C CA . ASN A 0 861 . -23.199 23.624 1.584 1.00 36.40 861 A 1 ATOM 6880 C C . ASN A 0 861 . -24.438 23.886 0.686 1.00 36.40 861 A 1 ATOM 6881 C CB . ASN A 0 861 . -22.908 24.869 2.459 1.00 36.40 861 A 1 ATOM 6882 O O . ASN A 0 861 . -24.305 24.239 -0.478 1.00 36.40 861 A 1 ATOM 6883 C CG . ASN A 0 861 . -23.452 24.696 3.869 1.00 36.40 861 A 1 ATOM 6884 N ND2 . ASN A 0 861 . -22.985 25.469 4.818 1.00 36.40 861 A 1 ATOM 6885 O OD1 . ASN A 0 861 . -24.314 23.873 4.130 1.00 36.40 861 A 1 ATOM 6886 N N . ASN A 0 862 . -25.621 23.770 1.313 1.00 38.00 862 A 1 ATOM 6887 C CA . ASN A 0 862 . -26.936 24.392 1.035 1.00 38.00 862 A 1 ATOM 6888 C C . ASN A 0 862 . -27.617 24.372 -0.361 1.00 38.00 862 A 1 ATOM 6889 C CB . ASN A 0 862 . -26.876 25.842 1.556 1.00 38.00 862 A 1 ATOM 6890 O O . ASN A 0 862 . -27.134 24.980 -1.310 1.00 38.00 862 A 1 ATOM 6891 C CG . ASN A 0 862 . -26.747 25.914 3.064 1.00 38.00 862 A 1 ATOM 6892 N ND2 . ASN A 0 862 . -26.099 26.926 3.588 1.00 38.00 862 A 1 ATOM 6893 O OD1 . ASN A 0 862 . -27.249 25.072 3.785 1.00 38.00 862 A 1 ATOM 6894 N N . GLY A 0 863 . -28.897 23.938 -0.385 1.00 30.40 863 A 1 ATOM 6895 C CA . GLY A 0 863 . -29.940 24.714 -1.094 1.00 30.40 863 A 1 ATOM 6896 C C . GLY A 0 863 . -31.182 24.017 -1.698 1.00 30.40 863 A 1 ATOM 6897 O O . GLY A 0 863 . -31.250 23.914 -2.913 1.00 30.40 863 A 1 ATOM 6898 N N . LEU A 0 864 . -32.228 23.753 -0.886 1.00 34.17 864 A 1 ATOM 6899 C CA . LEU A 0 864 . -33.669 23.661 -1.279 1.00 34.17 864 A 1 ATOM 6900 C C . LEU A 0 864 . -34.130 22.506 -2.224 1.00 34.17 864 A 1 ATOM 6901 C CB . LEU A 0 864 . -34.107 25.035 -1.850 1.00 34.17 864 A 1 ATOM 6902 O O . LEU A 0 864 . -33.329 21.892 -2.915 1.00 34.17 864 A 1 ATOM 6903 C CG . LEU A 0 864 . -33.884 26.255 -0.932 1.00 34.17 864 A 1 ATOM 6904 C CD1 . LEU A 0 864 . -34.030 27.552 -1.727 1.00 34.17 864 A 1 ATOM 6905 C CD2 . LEU A 0 864 . -34.894 26.277 0.217 1.00 34.17 864 A 1 ATOM 6906 N N . GLY A 0 865 . -35.453 22.224 -2.293 1.00 31.48 865 A 1 ATOM 6907 C CA . GLY A 0 865 . -36.046 21.643 -3.527 1.00 31.48 865 A 1 ATOM 6908 C C . GLY A 0 865 . -37.247 20.664 -3.493 1.00 31.48 865 A 1 ATOM 6909 O O . GLY A 0 865 . -37.814 20.432 -4.549 1.00 31.48 865 A 1 ATOM 6910 N N . SER A 0 866 . -37.627 20.077 -2.352 1.00 31.73 866 A 1 ATOM 6911 C CA . SER A 0 866 . -38.808 19.200 -2.090 1.00 31.73 866 A 1 ATOM 6912 C C . SER A 0 866 . -39.679 18.613 -3.248 1.00 31.73 866 A 1 ATOM 6913 C CB . SER A 0 866 . -39.755 19.946 -1.138 1.00 31.73 866 A 1 ATOM 6914 O O . SER A 0 866 . -40.468 19.323 -3.857 1.00 31.73 866 A 1 ATOM 6915 O OG . SER A 0 866 . -40.538 19.030 -0.399 1.00 31.73 866 A 1 ATOM 6916 N N . SER A 0 867 . -39.713 17.267 -3.343 1.00 31.60 867 A 1 ATOM 6917 C CA . SER A 0 867 . -40.902 16.382 -3.546 1.00 31.60 867 A 1 ATOM 6918 C C . SER A 0 867 . -41.914 16.564 -4.710 1.00 31.60 867 A 1 ATOM 6919 C CB . SER A 0 867 . -41.732 16.400 -2.252 1.00 31.60 867 A 1 ATOM 6920 O O . SER A 0 867 . -42.529 17.618 -4.816 1.00 31.60 867 A 1 ATOM 6921 O OG . SER A 0 867 . -42.321 17.677 -2.059 1.00 31.60 867 A 1 ATOM 6922 N N . ILE A 0 868 . -42.319 15.457 -5.376 1.00 32.79 868 A 1 ATOM 6923 C CA . ILE A 0 868 . -43.682 14.846 -5.263 1.00 32.79 868 A 1 ATOM 6924 C C . ILE A 0 868 . -43.831 13.511 -6.051 1.00 32.79 868 A 1 ATOM 6925 C CB . ILE A 0 868 . -44.839 15.872 -5.505 1.00 32.79 868 A 1 ATOM 6926 O O . ILE A 0 868 . -43.070 13.209 -6.962 1.00 32.79 868 A 1 ATOM 6927 C CG1 . ILE A 0 868 . -45.341 16.342 -4.112 1.00 32.79 868 A 1 ATOM 6928 C CG2 . ILE A 0 868 . -46.042 15.382 -6.334 1.00 32.79 868 A 1 ATOM 6929 C CD1 . ILE A 0 868 . -46.206 17.607 -4.123 1.00 32.79 868 A 1 ATOM 6930 N N . VAL A 0 869 . -44.781 12.683 -5.596 1.00 32.69 869 A 1 ATOM 6931 C CA . VAL A 0 869 . -45.095 11.262 -5.905 1.00 32.69 869 A 1 ATOM 6932 C C . VAL A 0 869 . -45.693 10.948 -7.301 1.00 32.69 869 A 1 ATOM 6933 C CB . VAL A 0 869 . -46.135 10.800 -4.852 1.00 32.69 869 A 1 ATOM 6934 O O . VAL A 0 869 . -46.303 11.827 -7.898 1.00 32.69 869 A 1 ATOM 6935 C CG1 . VAL A 0 869 . -45.518 10.677 -3.456 1.00 32.69 869 A 1 ATOM 6936 C CG2 . VAL A 0 869 . -47.355 11.737 -4.734 1.00 32.69 869 A 1 ATOM 6937 N N . ALA A 0 870 . -45.665 9.669 -7.754 1.00 34.47 870 A 1 ATOM 6938 C CA . ALA A 0 870 . -46.856 8.766 -7.751 1.00 34.47 870 A 1 ATOM 6939 C C . ALA A 0 870 . -46.830 7.507 -8.683 1.00 34.47 870 A 1 ATOM 6940 C CB . ALA A 0 870 . -48.154 9.537 -8.052 1.00 34.47 870 A 1 ATOM 6941 O O . ALA A 0 870 . -46.847 7.618 -9.900 1.00 34.47 870 A 1 ATOM 6942 N N . ASN A 0 871 . -47.001 6.329 -8.056 1.00 32.35 871 A 1 ATOM 6943 C CA . ASN A 0 871 . -47.836 5.157 -8.430 1.00 32.35 871 A 1 ATOM 6944 C C . ASN A 0 871 . -47.665 4.246 -9.680 1.00 32.35 871 A 1 ATOM 6945 C CB . ASN A 0 871 . -49.328 5.535 -8.272 1.00 32.35 871 A 1 ATOM 6946 O O . ASN A 0 871 . -47.641 4.665 -10.829 1.00 32.35 871 A 1 ATOM 6947 C CG . ASN A 0 871 . -49.842 5.411 -6.851 1.00 32.35 871 A 1 ATOM 6948 N ND2 . ASN A 0 871 . -51.113 5.650 -6.640 1.00 32.35 871 A 1 ATOM 6949 O OD1 . ASN A 0 871 . -49.128 5.077 -5.923 1.00 32.35 871 A 1 ATOM 6950 N N . SER A 0 872 . -47.902 2.951 -9.382 1.00 36.94 872 A 1 ATOM 6951 C CA . SER A 0 872 . -48.400 1.829 -10.220 1.00 36.94 872 A 1 ATOM 6952 C C . SER A 0 872 . -47.465 1.198 -11.278 1.00 36.94 872 A 1 ATOM 6953 C CB . SER A 0 872 . -49.787 2.147 -10.798 1.00 36.94 872 A 1 ATOM 6954 O O . SER A 0 872 . -46.776 1.899 -12.000 1.00 36.94 872 A 1 ATOM 6955 O OG . SER A 0 872 . -49.742 3.151 -11.788 1.00 36.94 872 A 1 ATOM 6956 N N . GLY A 0 873 . -47.422 -0.138 -11.435 1.00 33.32 873 A 1 ATOM 6957 C CA . GLY A 0 873 . -48.032 -1.190 -10.601 1.00 33.32 873 A 1 ATOM 6958 C C . GLY A 0 873 . -47.964 -2.620 -11.183 1.00 33.32 873 A 1 ATOM 6959 O O . GLY A 0 873 . -47.485 -2.826 -12.290 1.00 33.32 873 A 1 ATOM 6960 N N . ASN A 0 874 . -48.544 -3.568 -10.432 1.00 34.22 874 A 1 ATOM 6961 C CA . ASN A 0 874 . -48.935 -4.942 -10.807 1.00 34.22 874 A 1 ATOM 6962 C C . ASN A 0 874 . -47.877 -6.084 -10.860 1.00 34.22 874 A 1 ATOM 6963 C CB . ASN A 0 874 . -49.858 -4.908 -12.040 1.00 34.22 874 A 1 ATOM 6964 O O . ASN A 0 874 . -47.327 -6.410 -11.904 1.00 34.22 874 A 1 ATOM 6965 C CG . ASN A 0 874 . -50.781 -6.111 -12.075 1.00 34.22 874 A 1 ATOM 6966 N ND2 . ASN A 0 874 . -50.937 -6.747 -13.210 1.00 34.22 874 A 1 ATOM 6967 O OD1 . ASN A 0 874 . -51.378 -6.486 -11.076 1.00 34.22 874 A 1 ATOM 6968 N N . SER A 0 875 . -47.736 -6.764 -9.714 1.00 34.01 875 A 1 ATOM 6969 C CA . SER A 0 875 . -47.925 -8.221 -9.507 1.00 34.01 875 A 1 ATOM 6970 C C . SER A 0 875 . -47.330 -9.265 -10.477 1.00 34.01 875 A 1 ATOM 6971 C CB . SER A 0 875 . -49.431 -8.508 -9.406 1.00 34.01 875 A 1 ATOM 6972 O O . SER A 0 875 . -47.748 -9.381 -11.625 1.00 34.01 875 A 1 ATOM 6973 O OG . SER A 0 875 . -50.088 -7.542 -8.604 1.00 34.01 875 A 1 ATOM 6974 N N . GLY A 0 876 . -46.526 -10.191 -9.930 1.00 35.48 876 A 1 ATOM 6975 C CA . GLY A 0 876 . -46.135 -11.447 -10.590 1.00 35.48 876 A 1 ATOM 6976 C C . GLY A 0 876 . -45.527 -12.469 -9.617 1.00 35.48 876 A 1 ATOM 6977 O O . GLY A 0 876 . -44.315 -12.501 -9.434 1.00 35.48 876 A 1 ATOM 6978 N N . ASN A 0 877 . -46.358 -13.300 -8.977 1.00 34.06 877 A 1 ATOM 6979 C CA . ASN A 0 877 . -45.908 -14.298 -7.996 1.00 34.06 877 A 1 ATOM 6980 C C . ASN A 0 877 . -45.341 -15.566 -8.656 1.00 34.06 877 A 1 ATOM 6981 C CB . ASN A 0 877 . -47.091 -14.724 -7.097 1.00 34.06 877 A 1 ATOM 6982 O O . ASN A 0 877 . -46.086 -16.281 -9.323 1.00 34.06 877 A 1 ATOM 6983 C CG . ASN A 0 877 . -47.483 -13.732 -6.022 1.00 34.06 877 A 1 ATOM 6984 N ND2 . ASN A 0 877 . -48.698 -13.813 -5.533 1.00 34.06 877 A 1 ATOM 6985 O OD1 . ASN A 0 877 . -46.715 -12.899 -5.585 1.00 34.06 877 A 1 ATOM 6986 N N . VAL A 0 878 . -44.106 -15.942 -8.308 1.00 35.06 878 A 1 ATOM 6987 C CA . VAL A 0 878 . -43.704 -17.352 -8.144 1.00 35.06 878 A 1 ATOM 6988 C C . VAL A 0 878 . -42.806 -17.442 -6.912 1.00 35.06 878 A 1 ATOM 6989 C CB . VAL A 0 878 . -42.976 -17.950 -9.370 1.00 35.06 878 A 1 ATOM 6990 O O . VAL A 0 878 . -41.794 -16.752 -6.833 1.00 35.06 878 A 1 ATOM 6991 C CG1 . VAL A 0 878 . -42.671 -19.440 -9.138 1.00 35.06 878 A 1 ATOM 6992 C CG2 . VAL A 0 878 . -43.799 -17.864 -10.661 1.00 35.06 878 A 1 ATOM 6993 N N . ALA A 0 879 . -43.165 -18.292 -5.950 1.00 31.85 879 A 1 ATOM 6994 C CA . ALA A 0 879 . -42.364 -18.552 -4.758 1.00 31.85 879 A 1 ATOM 6995 C C . ALA A 0 879 . -42.046 -20.047 -4.667 1.00 31.85 879 A 1 ATOM 6996 C CB . ALA A 0 879 . -43.130 -18.057 -3.522 1.00 31.85 879 A 1 ATOM 6997 O O . ALA A 0 879 . -42.963 -20.865 -4.695 1.00 31.85 879 A 1 ATOM 6998 N N . GLN A 0 880 . -40.767 -20.404 -4.512 1.00 33.67 880 A 1 ATOM 6999 C CA . GLN A 0 880 . -40.367 -21.765 -4.144 1.00 33.67 880 A 1 ATOM 7000 C C . GLN A 0 880 . -39.062 -21.783 -3.332 1.00 33.67 880 A 1 ATOM 7001 C CB . GLN A 0 880 . -40.370 -22.702 -5.373 1.00 33.67 880 A 1 ATOM 7002 O O . GLN A 0 880 . -37.957 -21.888 -3.846 1.00 33.67 880 A 1 ATOM 7003 C CG . GLN A 0 880 . -41.417 -23.814 -5.166 1.00 33.67 880 A 1 ATOM 7004 C CD . GLN A 0 880 . -41.685 -24.664 -6.403 1.00 33.67 880 A 1 ATOM 7005 N NE2 . GLN A 0 880 . -42.700 -25.498 -6.375 1.00 33.67 880 A 1 ATOM 7006 O OE1 . GLN A 0 880 . -41.009 -24.608 -7.413 1.00 33.67 880 A 1 ATOM 7007 N N . HIS A 0 881 . -39.251 -21.629 -2.023 1.00 32.63 881 A 1 ATOM 7008 C CA . HIS A 0 881 . -38.629 -22.411 -0.951 1.00 32.63 881 A 1 ATOM 7009 C C . HIS A 0 881 . -37.285 -23.121 -1.243 1.00 32.63 881 A 1 ATOM 7010 C CB . HIS A 0 881 . -39.699 -23.431 -0.497 1.00 32.63 881 A 1 ATOM 7011 O O . HIS A 0 881 . -37.258 -24.183 -1.859 1.00 32.63 881 A 1 ATOM 7012 C CG . HIS A 0 881 . -39.766 -23.621 0.990 1.00 32.63 881 A 1 ATOM 7013 C CD2 . HIS A 0 881 . -40.669 -23.025 1.828 1.00 32.63 881 A 1 ATOM 7014 N ND1 . HIS A 0 881 . -38.976 -24.444 1.757 1.00 32.63 881 A 1 ATOM 7015 C CE1 . HIS A 0 881 . -39.390 -24.336 3.033 1.00 32.63 881 A 1 ATOM 7016 N NE2 . HIS A 0 881 . -40.422 -23.484 3.122 1.00 32.63 881 A 1 ATOM 7017 N N . LEU A 0 882 . -36.197 -22.646 -0.627 1.00 31.18 882 A 1 ATOM 7018 C CA . LEU A 0 882 . -35.067 -23.496 -0.228 1.00 31.18 882 A 1 ATOM 7019 C C . LEU A 0 882 . -34.405 -22.915 1.029 1.00 31.18 882 A 1 ATOM 7020 C CB . LEU A 0 882 . -34.073 -23.694 -1.395 1.00 31.18 882 A 1 ATOM 7021 O O . LEU A 0 882 . -34.168 -21.712 1.114 1.00 31.18 882 A 1 ATOM 7022 C CG . LEU A 0 882 . -34.030 -25.151 -1.902 1.00 31.18 882 A 1 ATOM 7023 C CD1 . LEU A 0 882 . -33.206 -25.242 -3.185 1.00 31.18 882 A 1 ATOM 7024 C CD2 . LEU A 0 882 . -33.407 -26.101 -0.873 1.00 31.18 882 A 1 ATOM 7025 N N . SER A 0 883 . -34.152 -23.759 2.033 1.00 26.94 883 A 1 ATOM 7026 C CA . SER A 0 883 . -33.724 -23.320 3.369 1.00 26.94 883 A 1 ATOM 7027 C C . SER A 0 883 . -32.620 -24.219 3.928 1.00 26.94 883 A 1 ATOM 7028 C CB . SER A 0 883 . -34.914 -23.300 4.343 1.00 26.94 883 A 1 ATOM 7029 O O . SER A 0 883 . -32.887 -25.327 4.384 1.00 26.94 883 A 1 ATOM 7030 O OG . SER A 0 883 . -36.004 -22.569 3.817 1.00 26.94 883 A 1 ATOM 7031 N N . ALA A 0 884 . -31.387 -23.713 3.941 1.00 32.23 884 A 1 ATOM 7032 C CA . ALA A 0 884 . -30.257 -24.225 4.717 1.00 32.23 884 A 1 ATOM 7033 C C . ALA A 0 884 . -29.357 -23.013 5.038 1.00 32.23 884 A 1 ATOM 7034 C CB . ALA A 0 884 . -29.526 -25.300 3.903 1.00 32.23 884 A 1 ATOM 7035 O O . ALA A 0 884 . -28.982 -22.296 4.119 1.00 32.23 884 A 1 ATOM 7036 N N . ARG A 0 885 . -29.089 -22.600 6.284 1.00 27.76 885 A 1 ATOM 7037 C CA . ARG A 0 885 . -28.751 -23.333 7.522 1.00 27.76 885 A 1 ATOM 7038 C C . ARG A 0 885 . -27.371 -23.996 7.442 1.00 27.76 885 A 1 ATOM 7039 C CB . ARG A 0 885 . -29.865 -24.271 8.040 1.00 27.76 885 A 1 ATOM 7040 O O . ARG A 0 885 . -27.278 -25.194 7.218 1.00 27.76 885 A 1 ATOM 7041 C CG . ARG A 0 885 . -29.705 -24.551 9.546 1.00 27.76 885 A 1 ATOM 7042 C CD . ARG A 0 885 . -30.730 -25.583 10.033 1.00 27.76 885 A 1 ATOM 7043 N NE . ARG A 0 885 . -30.834 -25.589 11.507 1.00 27.76 885 A 1 ATOM 7044 N NH1 . ARG A 0 885 . -32.351 -27.302 11.714 1.00 27.76 885 A 1 ATOM 7045 N NH2 . ARG A 0 885 . -31.719 -26.166 13.525 1.00 27.76 885 A 1 ATOM 7046 C CZ . ARG A 0 885 . -31.630 -26.350 12.238 1.00 27.76 885 A 1 ATOM 7047 N N . ASN A 0 886 . -26.331 -23.201 7.695 1.00 31.86 886 A 1 ATOM 7048 C CA . ASN A 0 886 . -24.987 -23.672 8.039 1.00 31.86 886 A 1 ATOM 7049 C C . ASN A 0 886 . -24.503 -22.941 9.301 1.00 31.86 886 A 1 ATOM 7050 C CB . ASN A 0 886 . -24.032 -23.517 6.831 1.00 31.86 886 A 1 ATOM 7051 O O . ASN A 0 886 . -23.873 -21.889 9.241 1.00 31.86 886 A 1 ATOM 7052 C CG . ASN A 0 886 . -23.728 -24.827 6.119 1.00 31.86 886 A 1 ATOM 7053 N ND2 . ASN A 0 886 . -23.116 -24.762 4.963 1.00 31.86 886 A 1 ATOM 7054 O OD1 . ASN A 0 886 . -23.995 -25.919 6.582 1.00 31.86 886 A 1 ATOM 7055 N N . THR A 0 887 . -24.855 -23.499 10.456 1.00 29.29 887 A 1 ATOM 7056 C CA . THR A 0 887 . -24.245 -23.190 11.754 1.00 29.29 887 A 1 ATOM 7057 C C . THR A 0 887 . -22.993 -24.047 11.914 1.00 29.29 887 A 1 ATOM 7058 C CB . THR A 0 887 . -25.215 -23.526 12.903 1.00 29.29 887 A 1 ATOM 7059 O O . THR A 0 887 . -23.112 -25.269 11.899 1.00 29.29 887 A 1 ATOM 7060 C CG2 . THR A 0 887 . -26.310 -22.473 13.053 1.00 29.29 887 A 1 ATOM 7061 O OG1 . THR A 0 887 . -25.863 -24.759 12.647 1.00 29.29 887 A 1 ATOM 7062 N N . ASN A 0 888 . -21.827 -23.426 12.097 1.00 31.98 888 A 1 ATOM 7063 C CA . ASN A 0 888 . -20.595 -24.117 12.485 1.00 31.98 888 A 1 ATOM 7064 C C . ASN A 0 888 . -20.164 -23.643 13.875 1.00 31.98 888 A 1 ATOM 7065 C CB . ASN A 0 888 . -19.495 -23.903 11.424 1.00 31.98 888 A 1 ATOM 7066 O O . ASN A 0 888 . -19.387 -22.697 14.006 1.00 31.98 888 A 1 ATOM 7067 C CG . ASN A 0 888 . -19.522 -24.900 10.280 1.00 31.98 888 A 1 ATOM 7068 N ND2 . ASN A 0 888 . -18.774 -24.641 9.235 1.00 31.98 888 A 1 ATOM 7069 O OD1 . ASN A 0 888 . -20.166 -25.931 10.295 1.00 31.98 888 A 1 ATOM 7070 N N . ASP A 0 889 . -20.668 -24.314 14.906 1.00 29.69 889 A 1 ATOM 7071 C CA . ASP A 0 889 . -20.069 -24.265 16.237 1.00 29.69 889 A 1 ATOM 7072 C C . ASP A 0 889 . -18.701 -24.963 16.207 1.00 29.69 889 A 1 ATOM 7073 C CB . ASP A 0 889 . -20.987 -24.962 17.253 1.00 29.69 889 A 1 ATOM 7074 O O . ASP A 0 889 . -18.559 -26.032 15.611 1.00 29.69 889 A 1 ATOM 7075 C CG . ASP A 0 889 . -22.345 -24.269 17.369 1.00 29.69 889 A 1 ATOM 7076 O OD1 . ASP A 0 889 . -22.374 -23.162 17.950 1.00 29.69 889 A 1 ATOM 7077 O OD2 . ASP A 0 889 . -23.334 -24.839 16.854 1.00 29.69 889 A 1 ATOM 7078 N N . TYR A 0 890 . -17.703 -24.404 16.894 1.00 30.80 890 A 1 ATOM 7079 C CA . TYR A 0 890 . -16.454 -25.110 17.190 1.00 30.80 890 A 1 ATOM 7080 C C . TYR A 0 890 . -16.144 -25.039 18.684 1.00 30.80 890 A 1 ATOM 7081 C CB . TYR A 0 890 . -15.296 -24.626 16.302 1.00 30.80 890 A 1 ATOM 7082 O O . TYR A 0 890 . -15.929 -23.967 19.249 1.00 30.80 890 A 1 ATOM 7083 C CG . TYR A 0 890 . -15.050 -25.568 15.137 1.00 30.80 890 A 1 ATOM 7084 C CD1 . TYR A 0 890 . -14.267 -26.724 15.331 1.00 30.80 890 A 1 ATOM 7085 C CD2 . TYR A 0 890 . -15.671 -25.340 13.894 1.00 30.80 890 A 1 ATOM 7086 C CE1 . TYR A 0 890 . -14.106 -27.655 14.287 1.00 30.80 890 A 1 ATOM 7087 C CE2 . TYR A 0 890 . -15.505 -26.264 12.843 1.00 30.80 890 A 1 ATOM 7088 O OH . TYR A 0 890 . -14.585 -28.327 12.033 1.00 30.80 890 A 1 ATOM 7089 C CZ . TYR A 0 890 . -14.729 -27.425 13.040 1.00 30.80 890 A 1 ATOM 7090 N N . ALA A 0 891 . -16.142 -26.209 19.322 1.00 32.32 891 A 1 ATOM 7091 C CA . ALA A 0 891 . -15.861 -26.363 20.742 1.00 32.32 891 A 1 ATOM 7092 C C . ALA A 0 891 . -14.356 -26.255 21.053 1.00 32.32 891 A 1 ATOM 7093 C CB . ALA A 0 891 . -16.472 -27.683 21.227 1.00 32.32 891 A 1 ATOM 7094 O O . ALA A 0 891 . -13.495 -26.511 20.211 1.00 32.32 891 A 1 ATOM 7095 N N . LEU A 0 892 . -14.051 -25.885 22.297 1.00 25.92 892 A 1 ATOM 7096 C CA . LEU A 0 892 . -12.720 -25.512 22.772 1.00 25.92 892 A 1 ATOM 7097 C C . LEU A 0 892 . -12.096 -26.656 23.585 1.00 25.92 892 A 1 ATOM 7098 C CB . LEU A 0 892 . -12.919 -24.209 23.578 1.00 25.92 892 A 1 ATOM 7099 O O . LEU A 0 892 . -12.586 -26.961 24.671 1.00 25.92 892 A 1 ATOM 7100 C CG . LEU A 0 892 . -11.665 -23.474 24.087 1.00 25.92 892 A 1 ATOM 7101 C CD1 . LEU A 0 892 . -12.094 -22.103 24.620 1.00 25.92 892 A 1 ATOM 7102 C CD2 . LEU A 0 892 . -10.936 -24.186 25.230 1.00 25.92 892 A 1 ATOM 7103 N N . ILE A 0 893 . -10.993 -27.248 23.104 1.00 31.45 893 A 1 ATOM 7104 C CA . ILE A 0 893 . -10.173 -28.203 23.874 1.00 31.45 893 A 1 ATOM 7105 C C . ILE A 0 893 . -8.673 -27.873 23.759 1.00 31.45 893 A 1 ATOM 7106 C CB . ILE A 0 893 . -10.506 -29.678 23.519 1.00 31.45 893 A 1 ATOM 7107 O O . ILE A 0 893 . -8.080 -27.866 22.683 1.00 31.45 893 A 1 ATOM 7108 C CG1 . ILE A 0 893 . -11.960 -30.005 23.949 1.00 31.45 893 A 1 ATOM 7109 C CG2 . ILE A 0 893 . -9.517 -30.651 24.191 1.00 31.45 893 A 1 ATOM 7110 C CD1 . ILE A 0 893 . -12.407 -31.461 23.764 1.00 31.45 893 A 1 ATOM 7111 N N . SER A 0 894 . -8.072 -27.615 24.919 1.00 29.46 894 A 1 ATOM 7112 C CA . SER A 0 894 . -6.635 -27.559 25.230 1.00 29.46 894 A 1 ATOM 7113 C C . SER A 0 894 . -6.047 -28.971 25.424 1.00 29.46 894 A 1 ATOM 7114 C CB . SER A 0 894 . -6.545 -26.798 26.562 1.00 29.46 894 A 1 ATOM 7115 O O . SER A 0 894 . -6.793 -29.872 25.786 1.00 29.46 894 A 1 ATOM 7116 O OG . SER A 0 894 . -7.430 -27.357 27.520 1.00 29.46 894 A 1 ATOM 7117 N N . SER A 0 895 . -4.744 -29.260 25.361 1.00 34.22 895 A 1 ATOM 7118 C CA . SER A 0 895 . -3.514 -28.537 24.977 1.00 34.22 895 A 1 ATOM 7119 C C . SER A 0 895 . -2.339 -29.534 25.068 1.00 34.22 895 A 1 ATOM 7120 C CB . SER A 0 895 . -3.176 -27.398 25.955 1.00 34.22 895 A 1 ATOM 7121 O O . SER A 0 895 . -2.461 -30.560 25.739 1.00 34.22 895 A 1 ATOM 7122 O OG . SER A 0 895 . -3.262 -27.835 27.300 1.00 34.22 895 A 1 ATOM 7123 N N . GLN A 0 896 . -1.169 -29.231 24.487 1.00 34.13 896 A 1 ATOM 7124 C CA . GLN A 0 896 . 0.096 -29.822 24.957 1.00 34.13 896 A 1 ATOM 7125 C C . GLN A 0 896 . 1.321 -28.967 24.594 1.00 34.13 896 A 1 ATOM 7126 C CB . GLN A 0 896 . 0.233 -31.293 24.505 1.00 34.13 896 A 1 ATOM 7127 O O . GLN A 0 896 . 1.292 -28.195 23.638 1.00 34.13 896 A 1 ATOM 7128 C CG . GLN A 0 896 . 0.386 -32.209 25.734 1.00 34.13 896 A 1 ATOM 7129 C CD . GLN A 0 896 . 0.079 -33.667 25.417 1.00 34.13 896 A 1 ATOM 7130 N NE2 . GLN A 0 896 . -1.097 -34.151 25.750 1.00 34.13 896 A 1 ATOM 7131 O OE1 . GLN A 0 896 . 0.886 -34.389 24.865 1.00 34.13 896 A 1 ATOM 7132 N N . ASN A 0 897 . 2.372 -29.062 25.414 1.00 26.78 897 A 1 ATOM 7133 C CA . ASN A 0 897 . 3.549 -28.189 25.365 1.00 26.78 897 A 1 ATOM 7134 C C . ASN A 0 897 . 4.648 -28.708 24.428 1.00 26.78 897 A 1 ATOM 7135 C CB . ASN A 0 897 . 4.141 -28.051 26.785 1.00 26.78 897 A 1 ATOM 7136 O O . ASN A 0 897 . 4.874 -29.910 24.318 1.00 26.78 897 A 1 ATOM 7137 C CG . ASN A 0 897 . 3.372 -27.129 27.712 1.00 26.78 897 A 1 ATOM 7138 N ND2 . ASN A 0 897 . 3.511 -27.311 29.004 1.00 26.78 897 A 1 ATOM 7139 O OD1 . ASN A 0 897 . 2.673 -26.221 27.304 1.00 26.78 897 A 1 ATOM 7140 N N . SER A 0 898 . 5.450 -27.785 23.896 1.00 35.04 898 A 1 ATOM 7141 C CA . SER A 0 898 . 6.874 -28.004 23.610 1.00 35.04 898 A 1 ATOM 7142 C C . SER A 0 898 . 7.616 -26.669 23.692 1.00 35.04 898 A 1 ATOM 7143 C CB . SER A 0 898 . 7.085 -28.668 22.248 1.00 35.04 898 A 1 ATOM 7144 O O . SER A 0 898 . 7.177 -25.668 23.133 1.00 35.04 898 A 1 ATOM 7145 O OG . SER A 0 898 . 6.816 -30.050 22.371 1.00 35.04 898 A 1 ATOM 7146 N N . SER A 0 899 . 8.708 -26.640 24.451 1.00 28.36 899 A 1 ATOM 7147 C CA . SER A 0 899 . 9.503 -25.446 24.770 1.00 28.36 899 A 1 ATOM 7148 C C . SER A 0 899 . 10.738 -25.319 23.882 1.00 28.36 899 A 1 ATOM 7149 C CB . SER A 0 899 . 9.995 -25.575 26.217 1.00 28.36 899 A 1 ATOM 7150 O O . SER A 0 899 . 11.349 -26.345 23.600 1.00 28.36 899 A 1 ATOM 7151 O OG . SER A 0 899 . 10.662 -26.816 26.389 1.00 28.36 899 A 1 ATOM 7152 N N . LEU A 0 900 . 11.194 -24.092 23.591 1.00 32.09 900 A 1 ATOM 7153 C CA . LEU A 0 900 . 12.626 -23.762 23.456 1.00 32.09 900 A 1 ATOM 7154 C C . LEU A 0 900 . 12.881 -22.239 23.560 1.00 32.09 900 A 1 ATOM 7155 C CB . LEU A 0 900 . 13.236 -24.397 22.185 1.00 32.09 900 A 1 ATOM 7156 O O . LEU A 0 900 . 11.967 -21.431 23.407 1.00 32.09 900 A 1 ATOM 7157 C CG . LEU A 0 900 . 14.174 -25.583 22.521 1.00 32.09 900 A 1 ATOM 7158 C CD1 . LEU A 0 900 . 14.411 -26.449 21.287 1.00 32.09 900 A 1 ATOM 7159 C CD2 . LEU A 0 900 . 15.525 -25.105 23.058 1.00 32.09 900 A 1 ATOM 7160 N N . SER A 0 901 . 14.115 -21.882 23.923 1.00 31.95 901 A 1 ATOM 7161 C CA . SER A 0 901 . 14.530 -20.620 24.566 1.00 31.95 901 A 1 ATOM 7162 C C . SER A 0 901 . 14.630 -19.371 23.659 1.00 31.95 901 A 1 ATOM 7163 C CB . SER A 0 901 . 15.913 -20.851 25.191 1.00 31.95 901 A 1 ATOM 7164 O O . SER A 0 901 . 14.844 -19.511 22.456 1.00 31.95 901 A 1 ATOM 7165 O OG . SER A 0 901 . 15.929 -22.051 25.947 1.00 31.95 901 A 1 ATOM 7166 N N . PRO A 0 902 . 14.573 -18.142 24.224 1.00 30.97 902 A 1 ATOM 7167 C CA . PRO A 0 902 . 14.791 -16.883 23.497 1.00 30.97 902 A 1 ATOM 7168 C C . PRO A 0 902 . 16.262 -16.414 23.502 1.00 30.97 902 A 1 ATOM 7169 C CB . PRO A 0 902 . 13.910 -15.876 24.243 1.00 30.97 902 A 1 ATOM 7170 O O . PRO A 0 902 . 17.018 -16.751 24.412 1.00 30.97 902 A 1 ATOM 7171 C CG . PRO A 0 902 . 14.060 -16.321 25.700 1.00 30.97 902 A 1 ATOM 7172 C CD . PRO A 0 902 . 14.163 -17.846 25.594 1.00 30.97 902 A 1 ATOM 7173 N N . HIS A 0 903 . 16.648 -15.549 22.551 1.00 31.60 903 A 1 ATOM 7174 C CA . HIS A 0 903 . 17.926 -14.818 22.587 1.00 31.60 903 A 1 ATOM 7175 C C . HIS A 0 903 . 17.849 -13.426 21.913 1.00 31.60 903 A 1 ATOM 7176 C CB . HIS A 0 903 . 19.051 -15.675 21.959 1.00 31.60 903 A 1 ATOM 7177 O O . HIS A 0 903 . 17.537 -13.336 20.735 1.00 31.60 903 A 1 ATOM 7178 C CG . HIS A 0 903 . 20.166 -16.000 22.925 1.00 31.60 903 A 1 ATOM 7179 C CD2 . HIS A 0 903 . 20.340 -17.177 23.603 1.00 31.60 903 A 1 ATOM 7180 N ND1 . HIS A 0 903 . 21.206 -15.174 23.286 1.00 31.60 903 A 1 ATOM 7181 C CE1 . HIS A 0 903 . 21.984 -15.834 24.160 1.00 31.60 903 A 1 ATOM 7182 N NE2 . HIS A 0 903 . 21.497 -17.062 24.382 1.00 31.60 903 A 1 ATOM 7183 N N . LEU A 0 904 . 18.198 -12.386 22.689 1.00 32.02 904 A 1 ATOM 7184 C CA . LEU A 0 904 . 18.760 -11.058 22.335 1.00 32.02 904 A 1 ATOM 7185 C C . LEU A 0 904 . 18.155 -10.175 21.209 1.00 32.02 904 A 1 ATOM 7186 C CB . LEU A 0 904 . 20.269 -11.233 22.065 1.00 32.02 904 A 1 ATOM 7187 O O . LEU A 0 904 . 18.172 -10.538 20.040 1.00 32.02 904 A 1 ATOM 7188 C CG . LEU A 0 904 . 21.102 -11.696 23.273 1.00 32.02 904 A 1 ATOM 7189 C CD1 . LEU A 0 904 . 22.506 -12.092 22.815 1.00 32.02 904 A 1 ATOM 7190 C CD2 . LEU A 0 904 . 21.233 -10.605 24.336 1.00 32.02 904 A 1 ATOM 7191 N N . GLY A 0 905 . 17.878 -8.903 21.556 1.00 29.05 905 A 1 ATOM 7192 C CA . GLY A 0 905 . 18.086 -7.749 20.653 1.00 29.05 905 A 1 ATOM 7193 C C . GLY A 0 905 . 16.978 -6.676 20.596 1.00 29.05 905 A 1 ATOM 7194 O O . GLY A 0 905 . 16.099 -6.792 19.747 1.00 29.05 905 A 1 ATOM 7195 N N . PRO A 0 906 . 17.024 -5.609 21.426 1.00 31.75 906 A 1 ATOM 7196 C CA . PRO A 0 906 . 16.094 -4.474 21.347 1.00 31.75 906 A 1 ATOM 7197 C C . PRO A 0 906 . 16.765 -3.144 20.929 1.00 31.75 906 A 1 ATOM 7198 C CB . PRO A 0 906 . 15.539 -4.385 22.771 1.00 31.75 906 A 1 ATOM 7199 O O . PRO A 0 906 . 17.634 -2.645 21.641 1.00 31.75 906 A 1 ATOM 7200 C CG . PRO A 0 906 . 16.737 -4.768 23.651 1.00 31.75 906 A 1 ATOM 7201 C CD . PRO A 0 906 . 17.652 -5.603 22.741 1.00 31.75 906 A 1 ATOM 7202 N N . THR A 0 907 . 16.310 -2.526 19.832 1.00 34.52 907 A 1 ATOM 7203 C CA . THR A 0 907 . 16.685 -1.159 19.393 1.00 34.52 907 A 1 ATOM 7204 C C . THR A 0 907 . 15.631 -0.570 18.443 1.00 34.52 907 A 1 ATOM 7205 C CB . THR A 0 907 . 17.998 -1.135 18.574 1.00 34.52 907 A 1 ATOM 7206 O O . THR A 0 907 . 15.235 -1.283 17.525 1.00 34.52 907 A 1 ATOM 7207 C CG2 . THR A 0 907 . 19.274 -1.375 19.376 1.00 34.52 907 A 1 ATOM 7208 O OG1 . THR A 0 907 . 17.964 -2.104 17.549 1.00 34.52 907 A 1 ATOM 7209 N N . CYS A 0 908 . 15.255 0.712 18.472 1.00 31.78 908 A 1 ATOM 7210 C CA . CYS A 0 908 . 14.969 1.652 19.574 1.00 31.78 908 A 1 ATOM 7211 C C . CYS A 0 908 . 14.367 2.937 18.961 1.00 31.78 908 A 1 ATOM 7212 C CB . CYS A 0 908 . 16.195 2.041 20.429 1.00 31.78 908 A 1 ATOM 7213 O O . CYS A 0 908 . 14.790 3.353 17.883 1.00 31.78 908 A 1 ATOM 7214 S SG . CYS A 0 908 . 17.698 2.322 19.445 1.00 31.78 908 A 1 ATOM 7215 N N . ASP A 0 909 . 13.417 3.569 19.651 1.00 28.48 909 A 1 ATOM 7216 C CA . ASP A 0 909 . 12.812 4.842 19.238 1.00 28.48 909 A 1 ATOM 7217 C C . ASP A 0 909 . 13.556 6.073 19.803 1.00 28.48 909 A 1 ATOM 7218 C CB . ASP A 0 909 . 11.327 4.861 19.639 1.00 28.48 909 A 1 ATOM 7219 O O . ASP A 0 909 . 14.292 5.972 20.781 1.00 28.48 909 A 1 ATOM 7220 C CG . ASP A 0 909 . 10.512 3.829 18.857 1.00 28.48 909 A 1 ATOM 7221 O OD1 . ASP A 0 909 . 10.310 4.059 17.644 1.00 28.48 909 A 1 ATOM 7222 O OD2 . ASP A 0 909 . 10.144 2.799 19.469 1.00 28.48 909 A 1 ATOM 7223 N N . GLU A 0 910 . 13.306 7.220 19.160 1.00 30.34 910 A 1 ATOM 7224 C CA . GLU A 0 910 . 13.423 8.624 19.608 1.00 30.34 910 A 1 ATOM 7225 C C . GLU A 0 910 . 14.690 9.218 20.293 1.00 30.34 910 A 1 ATOM 7226 C CB . GLU A 0 910 . 12.153 9.046 20.368 1.00 30.34 910 A 1 ATOM 7227 O O . GLU A 0 910 . 15.239 8.744 21.279 1.00 30.34 910 A 1 ATOM 7228 C CG . GLU A 0 910 . 10.928 9.124 19.442 1.00 30.34 910 A 1 ATOM 7229 C CD . GLU A 0 910 . 9.863 10.057 20.027 1.00 30.34 910 A 1 ATOM 7230 O OE1 . GLU A 0 910 . 9.771 11.196 19.514 1.00 30.34 910 A 1 ATOM 7231 O OE2 . GLU A 0 910 . 9.184 9.640 20.990 1.00 30.34 910 A 1 ATOM 7232 N N . VAL A 0 911 . 15.062 10.398 19.766 1.00 28.90 911 A 1 ATOM 7233 C CA . VAL A 0 911 . 15.384 11.675 20.454 1.00 28.90 911 A 1 ATOM 7234 C C . VAL A 0 911 . 16.093 11.660 21.826 1.00 28.90 911 A 1 ATOM 7235 C CB . VAL A 0 911 . 14.084 12.516 20.596 1.00 28.90 911 A 1 ATOM 7236 O O . VAL A 0 911 . 15.491 11.325 22.834 1.00 28.90 911 A 1 ATOM 7237 C CG1 . VAL A 0 911 . 14.371 13.947 21.081 1.00 28.90 911 A 1 ATOM 7238 C CG2 . VAL A 0 911 . 13.320 12.649 19.267 1.00 28.90 911 A 1 ATOM 7239 N N . VAL A 0 912 . 17.277 12.297 21.904 1.00 31.09 912 A 1 ATOM 7240 C CA . VAL A 0 912 . 17.725 13.136 23.051 1.00 31.09 912 A 1 ATOM 7241 C C . VAL A 0 912 . 18.775 14.170 22.585 1.00 31.09 912 A 1 ATOM 7242 C CB . VAL A 0 912 . 18.218 12.287 24.264 1.00 31.09 912 A 1 ATOM 7243 O O . VAL A 0 912 . 19.480 13.969 21.596 1.00 31.09 912 A 1 ATOM 7244 C CG1 . VAL A 0 912 . 19.483 12.799 24.981 1.00 31.09 912 A 1 ATOM 7245 C CG2 . VAL A 0 912 . 17.162 12.221 25.380 1.00 31.09 912 A 1 ATOM 7246 N N . THR A 0 913 . 18.901 15.300 23.289 1.00 26.78 913 A 1 ATOM 7247 C CA . THR A 0 913 . 20.023 16.260 23.187 1.00 26.78 913 A 1 ATOM 7248 C C . THR A 0 913 . 20.307 16.866 24.572 1.00 26.78 913 A 1 ATOM 7249 C CB . THR A 0 913 . 19.699 17.366 22.163 1.00 26.78 913 A 1 ATOM 7250 O O . THR A 0 913 . 19.359 17.102 25.313 1.00 26.78 913 A 1 ATOM 7251 C CG2 . THR A 0 913 . 20.729 18.497 22.093 1.00 26.78 913 A 1 ATOM 7252 O OG1 . THR A 0 913 . 19.671 16.807 20.871 1.00 26.78 913 A 1 ATOM 7253 N N . ALA A 0 914 . 21.582 17.173 24.879 1.00 31.32 914 A 1 ATOM 7254 C CA . ALA A 0 914 . 22.096 17.642 26.189 1.00 31.32 914 A 1 ATOM 7255 C C . ALA A 0 914 . 22.087 16.537 27.289 1.00 31.32 914 A 1 ATOM 7256 C CB . ALA A 0 914 . 21.411 18.977 26.544 1.00 31.32 914 A 1 ATOM 7257 O O . ALA A 0 914 . 21.376 15.549 27.151 1.00 31.32 914 A 1 ATOM 7258 N N . THR A 0 915 . 22.925 16.550 28.341 1.00 34.76 915 A 1 ATOM 7259 C CA . THR A 0 915 . 23.414 17.692 29.156 1.00 34.76 915 A 1 ATOM 7260 C C . THR A 0 915 . 24.931 17.678 29.485 1.00 34.76 915 A 1 ATOM 7261 C CB . THR A 0 915 . 22.599 17.783 30.478 1.00 34.76 915 A 1 ATOM 7262 O O . THR A 0 915 . 25.696 16.851 29.004 1.00 34.76 915 A 1 ATOM 7263 C CG2 . THR A 0 915 . 22.206 19.219 30.834 1.00 34.76 915 A 1 ATOM 7264 O OG1 . THR A 0 915 . 21.374 17.094 30.407 1.00 34.76 915 A 1 ATOM 7265 N N . THR A 0 916 . 25.368 18.669 30.272 1.00 32.46 916 A 1 ATOM 7266 C CA . THR A 0 916 . 26.743 19.131 30.569 1.00 32.46 916 A 1 ATOM 7267 C C . THR A 0 916 . 27.471 18.441 31.732 1.00 32.46 916 A 1 ATOM 7268 C CB . THR A 0 916 . 26.626 20.591 31.052 1.00 32.46 916 A 1 ATOM 7269 O O . THR A 0 916 . 26.812 18.077 32.700 1.00 32.46 916 A 1 ATOM 7270 C CG2 . THR A 0 916 . 26.139 21.561 29.979 1.00 32.46 916 A 1 ATOM 7271 O OG1 . THR A 0 916 . 25.683 20.652 32.106 1.00 32.46 916 A 1 ATOM 7272 N N . LEU A 0 917 . 28.814 18.527 31.763 1.00 35.18 917 A 1 ATOM 7273 C CA . LEU A 0 917 . 29.612 18.869 32.967 1.00 35.18 917 A 1 ATOM 7274 C C . LEU A 0 917 . 30.884 19.694 32.580 1.00 35.18 917 A 1 ATOM 7275 C CB . LEU A 0 917 . 29.978 17.612 33.795 1.00 35.18 917 A 1 ATOM 7276 O O . LEU A 0 917 . 31.258 19.654 31.407 1.00 35.18 917 A 1 ATOM 7277 C CG . LEU A 0 917 . 28.954 17.157 34.863 1.00 35.18 917 A 1 ATOM 7278 C CD1 . LEU A 0 917 . 29.503 15.944 35.614 1.00 35.18 917 A 1 ATOM 7279 C CD2 . LEU A 0 917 . 28.643 18.235 35.911 1.00 35.18 917 A 1 ATOM 7280 N N . PRO A 0 918 . 31.523 20.477 33.489 1.00 36.60 918 A 1 ATOM 7281 C CA . PRO A 0 918 . 32.493 21.536 33.123 1.00 36.60 918 A 1 ATOM 7282 C C . PRO A 0 918 . 33.932 21.382 33.688 1.00 36.60 918 A 1 ATOM 7283 C CB . PRO A 0 918 . 31.850 22.773 33.757 1.00 36.60 918 A 1 ATOM 7284 O O . PRO A 0 918 . 34.114 20.675 34.678 1.00 36.60 918 A 1 ATOM 7285 C CG . PRO A 0 918 . 31.370 22.241 35.113 1.00 36.60 918 A 1 ATOM 7286 C CD . PRO A 0 918 . 31.025 20.774 34.834 1.00 36.60 918 A 1 ATOM 7287 N N . SER A 0 919 . 34.919 22.152 33.169 1.00 32.21 919 A 1 ATOM 7288 C CA . SER A 0 919 . 35.762 23.129 33.937 1.00 32.21 919 A 1 ATOM 7289 C C . SER A 0 919 . 37.075 23.606 33.247 1.00 32.21 919 A 1 ATOM 7290 C CB . SER A 0 919 . 36.156 22.637 35.339 1.00 32.21 919 A 1 ATOM 7291 O O . SER A 0 919 . 37.673 22.886 32.460 1.00 32.21 919 A 1 ATOM 7292 O OG . SER A 0 919 . 35.024 22.653 36.180 1.00 32.21 919 A 1 ATOM 7293 N N . VAL A 0 920 . 37.517 24.822 33.623 1.00 30.22 920 A 1 ATOM 7294 C CA . VAL A 0 920 . 38.875 25.450 33.593 1.00 30.22 920 A 1 ATOM 7295 C C . VAL A 0 920 . 39.787 25.454 32.335 1.00 30.22 920 A 1 ATOM 7296 C CB . VAL A 0 920 . 39.699 25.125 34.860 1.00 30.22 920 A 1 ATOM 7297 O O . VAL A 0 920 . 40.624 24.590 32.115 1.00 30.22 920 A 1 ATOM 7298 C CG1 . VAL A 0 920 . 39.033 25.742 36.099 1.00 30.22 920 A 1 ATOM 7299 C CG2 . VAL A 0 920 . 39.931 23.631 35.116 1.00 30.22 920 A 1 ATOM 7300 N N . SER A 0 921 . 39.717 26.576 31.605 1.00 28.07 921 A 1 ATOM 7301 C CA . SER A 0 921 . 40.816 27.515 31.245 1.00 28.07 921 A 1 ATOM 7302 C C . SER A 0 921 . 42.315 27.141 31.365 1.00 28.07 921 A 1 ATOM 7303 C CB . SER A 0 921 . 40.652 28.747 32.152 1.00 28.07 921 A 1 ATOM 7304 O O . SER A 0 921 . 42.773 26.806 32.455 1.00 28.07 921 A 1 ATOM 7305 O OG . SER A 0 921 . 40.738 28.364 33.515 1.00 28.07 921 A 1 ATOM 7306 N N . LEU A 0 922 . 43.107 27.523 30.341 1.00 30.74 922 A 1 ATOM 7307 C CA . LEU A 0 922 . 44.267 28.450 30.452 1.00 30.74 922 A 1 ATOM 7308 C C . LEU A 0 922 . 44.699 29.002 29.060 1.00 30.74 922 A 1 ATOM 7309 C CB . LEU A 0 922 . 45.420 27.827 31.275 1.00 30.74 922 A 1 ATOM 7310 O O . LEU A 0 922 . 44.027 28.714 28.071 1.00 30.74 922 A 1 ATOM 7311 C CG . LEU A 0 922 . 45.492 28.461 32.685 1.00 30.74 922 A 1 ATOM 7312 C CD1 . LEU A 0 922 . 46.304 27.588 33.638 1.00 30.74 922 A 1 ATOM 7313 C CD2 . LEU A 0 922 . 46.128 29.855 32.647 1.00 30.74 922 A 1 ATOM 7314 N N . SER A 0 923 . 45.707 29.890 28.986 1.00 28.62 923 A 1 ATOM 7315 C CA . SER A 0 923 . 45.819 30.941 27.940 1.00 28.62 923 A 1 ATOM 7316 C C . SER A 0 923 . 47.233 31.220 27.363 1.00 28.62 923 A 1 ATOM 7317 C CB . SER A 0 923 . 45.264 32.236 28.557 1.00 28.62 923 A 1 ATOM 7318 O O . SER A 0 923 . 48.217 30.673 27.847 1.00 28.62 923 A 1 ATOM 7319 O OG . SER A 0 923 . 45.997 32.605 29.712 1.00 28.62 923 A 1 ATOM 7320 N N . CYS A 0 924 . 47.303 32.180 26.414 1.00 29.65 924 A 1 ATOM 7321 C CA . CYS A 0 924 . 48.486 32.800 25.755 1.00 29.65 924 A 1 ATOM 7322 C C . CYS A 0 924 . 49.128 32.015 24.579 1.00 29.65 924 A 1 ATOM 7323 C CB . CYS A 0 924 . 49.530 33.238 26.799 1.00 29.65 924 A 1 ATOM 7324 O O . CYS A 0 924 . 49.098 30.793 24.568 1.00 29.65 924 A 1 ATOM 7325 S SG . CYS A 0 924 . 48.794 34.388 28.000 1.00 29.65 924 A 1 ATOM 7326 N N . GLY A 0 925 . 49.732 32.660 23.560 1.00 29.33 925 A 1 ATOM 7327 C CA . GLY A 0 925 . 49.775 34.102 23.223 1.00 29.33 925 A 1 ATOM 7328 C C . GLY A 0 925 . 50.834 34.479 22.149 1.00 29.33 925 A 1 ATOM 7329 O O . GLY A 0 925 . 51.817 33.763 22.001 1.00 29.33 925 A 1 ATOM 7330 N N . GLY A 0 926 . 50.650 35.615 21.449 1.00 33.96 926 A 1 ATOM 7331 C CA . GLY A 0 926 . 51.586 36.230 20.468 1.00 33.96 926 A 1 ATOM 7332 C C . GLY A 0 926 . 51.184 36.033 18.982 1.00 33.96 926 A 1 ATOM 7333 O O . GLY A 0 926 . 50.852 34.909 18.628 1.00 33.96 926 A 1 ATOM 7334 N N . THR A 0 927 . 51.006 37.011 18.063 1.00 31.42 927 A 1 ATOM 7335 C CA . THR A 0 927 . 51.710 38.269 17.634 1.00 31.42 927 A 1 ATOM 7336 C C . THR A 0 927 . 52.883 38.027 16.655 1.00 31.42 927 A 1 ATOM 7337 C CB . THR A 0 927 . 52.137 39.229 18.757 1.00 31.42 927 A 1 ATOM 7338 O O . THR A 0 927 . 53.695 37.162 16.950 1.00 31.42 927 A 1 ATOM 7339 C CG2 . THR A 0 927 . 50.968 39.732 19.604 1.00 31.42 927 A 1 ATOM 7340 O OG1 . THR A 0 927 . 53.132 38.667 19.575 1.00 31.42 927 A 1 ATOM 7341 N N . ALA A 0 928 . 53.079 38.743 15.525 1.00 35.45 928 A 1 ATOM 7342 C CA . ALA A 0 928 . 52.455 39.974 14.978 1.00 35.45 928 A 1 ATOM 7343 C C . ALA A 0 928 . 52.580 40.106 13.423 1.00 35.45 928 A 1 ATOM 7344 C CB . ALA A 0 928 . 53.191 41.181 15.587 1.00 35.45 928 A 1 ATOM 7345 O O . ALA A 0 928 . 53.365 39.378 12.830 1.00 35.45 928 A 1 ATOM 7346 N N . SER A 0 929 . 51.868 41.098 12.842 1.00 33.89 929 A 1 ATOM 7347 C CA . SER A 0 929 . 52.074 41.844 11.562 1.00 33.89 929 A 1 ATOM 7348 C C . SER A 0 929 . 52.214 41.129 10.183 1.00 33.89 929 A 1 ATOM 7349 C CB . SER A 0 929 . 53.230 42.846 11.765 1.00 33.89 929 A 1 ATOM 7350 O O . SER A 0 929 . 52.723 40.021 10.108 1.00 33.89 929 A 1 ATOM 7351 O OG . SER A 0 929 . 52.796 43.930 12.576 1.00 33.89 929 A 1 ATOM 7352 N N . GLU A 0 930 . 51.867 41.712 9.011 1.00 33.00 930 A 1 ATOM 7353 C CA . GLU A 0 930 . 51.000 42.872 8.643 1.00 33.00 930 A 1 ATOM 7354 C C . GLU A 0 930 . 50.870 43.051 7.101 1.00 33.00 930 A 1 ATOM 7355 C CB . GLU A 0 930 . 51.584 44.163 9.231 1.00 33.00 930 A 1 ATOM 7356 O O . GLU A 0 930 . 51.873 42.948 6.402 1.00 33.00 930 A 1 ATOM 7357 C CG . GLU A 0 930 . 50.875 45.492 8.960 1.00 33.00 930 A 1 ATOM 7358 C CD . GLU A 0 930 . 51.262 46.549 10.019 1.00 33.00 930 A 1 ATOM 7359 O OE1 . GLU A 0 930 . 50.620 47.620 9.999 1.00 33.00 930 A 1 ATOM 7360 O OE2 . GLU A 0 930 . 52.134 46.252 10.879 1.00 33.00 930 A 1 ATOM 7361 N N . SER A 0 931 . 49.675 43.430 6.593 1.00 33.43 931 A 1 ATOM 7362 C CA . SER A 0 931 . 49.366 43.897 5.202 1.00 33.43 931 A 1 ATOM 7363 C C . SER A 0 931 . 49.531 42.860 4.042 1.00 33.43 931 A 1 ATOM 7364 C CB . SER A 0 931 . 50.095 45.233 4.981 1.00 33.43 931 A 1 ATOM 7365 O O . SER A 0 931 . 50.316 41.929 4.168 1.00 33.43 931 A 1 ATOM 7366 O OG . SER A 0 931 . 51.471 45.043 4.727 1.00 33.43 931 A 1 ATOM 7367 N N . THR A 0 932 . 48.791 42.849 2.909 1.00 33.17 932 A 1 ATOM 7368 C CA . THR A 0 932 . 47.845 43.806 2.268 1.00 33.17 932 A 1 ATOM 7369 C C . THR A 0 932 . 46.718 43.086 1.467 1.00 33.17 932 A 1 ATOM 7370 C CB . THR A 0 932 . 48.615 44.677 1.246 1.00 33.17 932 A 1 ATOM 7371 O O . THR A 0 932 . 46.983 42.079 0.821 1.00 33.17 932 A 1 ATOM 7372 C CG2 . THR A 0 932 . 47.807 45.815 0.627 1.00 33.17 932 A 1 ATOM 7373 O OG1 . THR A 0 932 . 49.707 45.303 1.859 1.00 33.17 932 A 1 ATOM 7374 N N . GLU A 0 933 . 45.503 43.669 1.442 1.00 32.72 933 A 1 ATOM 7375 C CA . GLU A 0 933 . 44.356 43.457 0.505 1.00 32.72 933 A 1 ATOM 7376 C C . GLU A 0 933 . 43.596 42.098 0.403 1.00 32.72 933 A 1 ATOM 7377 C CB . GLU A 0 933 . 44.639 44.131 -0.856 1.00 32.72 933 A 1 ATOM 7378 O O . GLU A 0 933 . 43.980 41.072 0.954 1.00 32.72 933 A 1 ATOM 7379 C CG . GLU A 0 933 . 44.375 45.646 -0.733 1.00 32.72 933 A 1 ATOM 7380 C CD . GLU A 0 933 . 44.755 46.449 -1.984 1.00 32.72 933 A 1 ATOM 7381 O OE1 . GLU A 0 933 . 43.925 47.297 -2.382 1.00 32.72 933 A 1 ATOM 7382 O OE2 . GLU A 0 933 . 45.867 46.224 -2.509 1.00 32.72 933 A 1 ATOM 7383 N N . TYR A 0 934 . 42.391 42.153 -0.202 1.00 34.41 934 A 1 ATOM 7384 C CA . TYR A 0 934 . 41.241 41.228 -0.041 1.00 34.41 934 A 1 ATOM 7385 C C . TYR A 0 934 . 40.455 41.062 -1.373 1.00 34.41 934 A 1 ATOM 7386 C CB . TYR A 0 934 . 40.327 41.809 1.061 1.00 34.41 934 A 1 ATOM 7387 O O . TYR A 0 934 . 40.491 41.981 -2.191 1.00 34.41 934 A 1 ATOM 7388 C CG . TYR A 0 934 . 40.338 41.069 2.385 1.00 34.41 934 A 1 ATOM 7389 C CD1 . TYR A 0 934 . 39.441 40.007 2.613 1.00 34.41 934 A 1 ATOM 7390 C CD2 . TYR A 0 934 . 41.212 41.476 3.410 1.00 34.41 934 A 1 ATOM 7391 C CE1 . TYR A 0 934 . 39.412 39.358 3.861 1.00 34.41 934 A 1 ATOM 7392 C CE2 . TYR A 0 934 . 41.182 40.836 4.664 1.00 34.41 934 A 1 ATOM 7393 O OH . TYR A 0 934 . 40.235 39.155 6.098 1.00 34.41 934 A 1 ATOM 7394 C CZ . TYR A 0 934 . 40.278 39.777 4.891 1.00 34.41 934 A 1 ATOM 7395 N N . PRO A 0 935 . 39.725 39.942 -1.628 1.00 36.97 935 A 1 ATOM 7396 C CA . PRO A 0 935 . 38.354 39.743 -1.103 1.00 36.97 935 A 1 ATOM 7397 C C . PRO A 0 935 . 38.092 38.354 -0.450 1.00 36.97 935 A 1 ATOM 7398 C CB . PRO A 0 935 . 37.407 39.981 -2.294 1.00 36.97 935 A 1 ATOM 7399 O O . PRO A 0 935 . 38.881 37.424 -0.610 1.00 36.97 935 A 1 ATOM 7400 C CG . PRO A 0 935 . 38.298 39.996 -3.534 1.00 36.97 935 A 1 ATOM 7401 C CD . PRO A 0 935 . 39.639 39.492 -3.012 1.00 36.97 935 A 1 ATOM 7402 N N . PRO A 0 936 . 36.996 38.185 0.327 1.00 31.43 936 A 1 ATOM 7403 C CA . PRO A 0 936 . 36.919 37.153 1.372 1.00 31.43 936 A 1 ATOM 7404 C C . PRO A 0 936 . 36.467 35.748 0.926 1.00 31.43 936 A 1 ATOM 7405 C CB . PRO A 0 936 . 35.964 37.725 2.425 1.00 31.43 936 A 1 ATOM 7406 O O . PRO A 0 936 . 35.541 35.571 0.132 1.00 31.43 936 A 1 ATOM 7407 C CG . PRO A 0 936 . 35.003 38.566 1.588 1.00 31.43 936 A 1 ATOM 7408 C CD . PRO A 0 936 . 35.921 39.154 0.517 1.00 31.43 936 A 1 ATOM 7409 N N . SER A 0 937 . 37.057 34.726 1.559 1.00 29.61 937 A 1 ATOM 7410 C CA . SER A 0 937 . 36.669 33.312 1.421 1.00 29.61 937 A 1 ATOM 7411 C C . SER A 0 937 . 35.464 32.908 2.288 1.00 29.61 937 A 1 ATOM 7412 C CB . SER A 0 937 . 37.865 32.397 1.701 1.00 29.61 937 A 1 ATOM 7413 O O . SER A 0 937 . 35.183 33.480 3.341 1.00 29.61 937 A 1 ATOM 7414 O OG . SER A 0 937 . 38.661 32.316 0.539 1.00 29.61 937 A 1 ATOM 7415 N N . LYS A 0 938 . 34.730 31.879 1.843 1.00 32.76 938 A 1 ATOM 7416 C CA . LYS A 0 938 . 33.409 31.488 2.374 1.00 32.76 938 A 1 ATOM 7417 C C . LYS A 0 938 . 33.475 30.644 3.660 1.00 32.76 938 A 1 ATOM 7418 C CB . LYS A 0 938 . 32.610 30.762 1.270 1.00 32.76 938 A 1 ATOM 7419 O O . LYS A 0 938 . 33.258 29.436 3.614 1.00 32.76 938 A 1 ATOM 7420 C CG . LYS A 0 938 . 32.233 31.670 0.089 1.00 32.76 938 A 1 ATOM 7421 C CD . LYS A 0 938 . 31.592 30.856 -1.046 1.00 32.76 938 A 1 ATOM 7422 C CE . LYS A 0 938 . 31.238 31.790 -2.210 1.00 32.76 938 A 1 ATOM 7423 N NZ . LYS A 0 938 . 30.850 31.042 -3.434 1.00 32.76 938 A 1 ATOM 7424 N N . MET A 0 939 . 33.653 31.279 4.819 1.00 30.95 939 A 1 ATOM 7425 C CA . MET A 0 939 . 33.474 30.644 6.140 1.00 30.95 939 A 1 ATOM 7426 C C . MET A 0 939 . 32.372 31.336 6.962 1.00 30.95 939 A 1 ATOM 7427 C CB . MET A 0 939 . 34.808 30.609 6.907 1.00 30.95 939 A 1 ATOM 7428 O O . MET A 0 939 . 32.658 32.258 7.721 1.00 30.95 939 A 1 ATOM 7429 C CG . MET A 0 939 . 35.786 29.579 6.331 1.00 30.95 939 A 1 ATOM 7430 S SD . MET A 0 939 . 37.355 29.441 7.231 1.00 30.95 939 A 1 ATOM 7431 C CE . MET A 0 939 . 36.826 28.711 8.807 1.00 30.95 939 A 1 ATOM 7432 N N . HIS A 0 940 . 31.107 30.894 6.829 1.00 34.70 940 A 1 ATOM 7433 C CA . HIS A 0 940 . 30.026 31.362 7.728 1.00 34.70 940 A 1 ATOM 7434 C C . HIS A 0 940 . 28.799 30.452 7.940 1.00 34.70 940 A 1 ATOM 7435 C CB . HIS A 0 940 . 29.550 32.772 7.320 1.00 34.70 940 A 1 ATOM 7436 O O . HIS A 0 940 . 28.168 30.562 8.989 1.00 34.70 940 A 1 ATOM 7437 C CG . HIS A 0 940 . 29.723 33.731 8.469 1.00 34.70 940 A 1 ATOM 7438 C CD2 . HIS A 0 940 . 28.776 34.132 9.375 1.00 34.70 940 A 1 ATOM 7439 N ND1 . HIS A 0 940 . 30.931 34.232 8.894 1.00 34.70 940 A 1 ATOM 7440 C CE1 . HIS A 0 940 . 30.720 34.940 10.013 1.00 34.70 940 A 1 ATOM 7441 N NE2 . HIS A 0 940 . 29.427 34.881 10.366 1.00 34.70 940 A 1 ATOM 7442 N N . ARG A 0 941 . 28.450 29.536 7.017 1.00 38.28 941 A 1 ATOM 7443 C CA . ARG A 0 941 . 27.145 28.823 7.042 1.00 38.28 941 A 1 ATOM 7444 C C . ARG A 0 941 . 26.793 28.113 8.366 1.00 38.28 941 A 1 ATOM 7445 C CB . ARG A 0 941 . 27.034 27.838 5.859 1.00 38.28 941 A 1 ATOM 7446 O O . ARG A 0 941 . 25.634 28.143 8.762 1.00 38.28 941 A 1 ATOM 7447 C CG . ARG A 0 941 . 26.579 28.525 4.559 1.00 38.28 941 A 1 ATOM 7448 C CD . ARG A 0 941 . 26.372 27.501 3.430 1.00 38.28 941 A 1 ATOM 7449 N NE . ARG A 0 941 . 25.678 28.096 2.266 1.00 38.28 941 A 1 ATOM 7450 N NH1 . ARG A 0 941 . 25.736 26.257 0.884 1.00 38.28 941 A 1 ATOM 7451 N NH2 . ARG A 0 941 . 24.644 28.088 0.234 1.00 38.28 941 A 1 ATOM 7452 C CZ . ARG A 0 941 . 25.361 27.481 1.137 1.00 38.28 941 A 1 ATOM 7453 N N . ASN A 0 942 . 27.763 27.542 9.087 1.00 38.83 942 A 1 ATOM 7454 C CA . ASN A 0 942 . 27.506 26.884 10.382 1.00 38.83 942 A 1 ATOM 7455 C C . ASN A 0 942 . 27.269 27.852 11.559 1.00 38.83 942 A 1 ATOM 7456 C CB . ASN A 0 942 . 28.639 25.881 10.697 1.00 38.83 942 A 1 ATOM 7457 O O . ASN A 0 942 . 26.796 27.419 12.612 1.00 38.83 942 A 1 ATOM 7458 C CG . ASN A 0 942 . 28.461 24.536 10.011 1.00 38.83 942 A 1 ATOM 7459 N ND2 . ASN A 0 942 . 29.414 23.645 10.139 1.00 38.83 942 A 1 ATOM 7460 O OD1 . ASN A 0 942 . 27.478 24.267 9.350 1.00 38.83 942 A 1 ATOM 7461 N N . ARG A 0 943 . 27.576 29.148 11.413 1.00 41.50 943 A 1 ATOM 7462 C CA . ARG A 0 943 . 27.286 30.162 12.441 1.00 41.50 943 A 1 ATOM 7463 C C . ARG A 0 943 . 25.829 30.623 12.365 1.00 41.50 943 A 1 ATOM 7464 C CB . ARG A 0 943 . 28.293 31.329 12.342 1.00 41.50 943 A 1 ATOM 7465 O O . ARG A 0 943 . 25.179 30.720 13.400 1.00 41.50 943 A 1 ATOM 7466 C CG . ARG A 0 943 . 28.812 31.723 13.734 1.00 41.50 943 A 1 ATOM 7467 C CD . ARG A 0 943 . 29.827 32.871 13.654 1.00 41.50 943 A 1 ATOM 7468 N NE . ARG A 0 943 . 30.544 33.050 14.937 1.00 41.50 943 A 1 ATOM 7469 N NH1 . ARG A 0 943 . 31.559 35.049 14.442 1.00 41.50 943 A 1 ATOM 7470 N NH2 . ARG A 0 943 . 31.984 34.056 16.393 1.00 41.50 943 A 1 ATOM 7471 C CZ . ARG A 0 943 . 31.356 34.046 15.250 1.00 41.50 943 A 1 ATOM 7472 N N . ASP A 0 944 . 25.314 30.795 11.146 1.00 60.09 944 A 1 ATOM 7473 C CA . ASP A 0 944 . 23.932 31.215 10.868 1.00 60.09 944 A 1 ATOM 7474 C C . ASP A 0 944 . 22.889 30.264 11.484 1.00 60.09 944 A 1 ATOM 7475 C CB . ASP A 0 944 . 23.715 31.286 9.345 1.00 60.09 944 A 1 ATOM 7476 O O . ASP A 0 944 . 22.020 30.695 12.239 1.00 60.09 944 A 1 ATOM 7477 C CG . ASP A 0 944 . 24.468 32.415 8.639 1.00 60.09 944 A 1 ATOM 7478 O OD1 . ASP A 0 944 . 24.568 33.530 9.193 1.00 60.09 944 A 1 ATOM 7479 O OD2 . ASP A 0 944 . 24.832 32.252 7.450 1.00 60.09 944 A 1 ATOM 7480 N N . VAL A 0 945 . 22.994 28.955 11.221 1.00 64.38 945 A 1 ATOM 7481 C CA . VAL A 0 945 . 22.004 27.952 11.675 1.00 64.38 945 A 1 ATOM 7482 C C . VAL A 0 945 . 21.913 27.889 13.206 1.00 64.38 945 A 1 ATOM 7483 C CB . VAL A 0 945 . 22.341 26.561 11.095 1.00 64.38 945 A 1 ATOM 7484 O O . VAL A 0 945 . 20.824 27.807 13.775 1.00 64.38 945 A 1 ATOM 7485 C CG1 . VAL A 0 945 . 21.330 25.490 11.522 1.00 64.38 945 A 1 ATOM 7486 C CG2 . VAL A 0 945 . 22.365 26.586 9.560 1.00 64.38 945 A 1 ATOM 7487 N N . ASN A 0 946 . 23.058 27.989 13.886 1.00 70.42 946 A 1 ATOM 7488 C CA . ASN A 0 946 . 23.134 28.000 15.348 1.00 70.42 946 A 1 ATOM 7489 C C . ASN A 0 946 . 22.725 29.343 15.972 1.00 70.42 946 A 1 ATOM 7490 C CB . ASN A 0 946 . 24.555 27.596 15.769 1.00 70.42 946 A 1 ATOM 7491 O O . ASN A 0 946 . 22.570 29.413 17.191 1.00 70.42 946 A 1 ATOM 7492 C CG . ASN A 0 946 . 24.812 26.121 15.538 1.00 70.42 946 A 1 ATOM 7493 N ND2 . ASN A 0 946 . 25.814 25.766 14.772 1.00 70.42 946 A 1 ATOM 7494 O OD1 . ASN A 0 946 . 24.100 25.266 16.030 1.00 70.42 946 A 1 ATOM 7495 N N . GLN A 0 947 . 22.585 30.411 15.179 1.00 74.97 947 A 1 ATOM 7496 C CA . GLN A 0 947 . 21.973 31.669 15.606 1.00 74.97 947 A 1 ATOM 7497 C C . GLN A 0 947 . 20.449 31.577 15.483 1.00 74.97 947 A 1 ATOM 7498 C CB . GLN A 0 947 . 22.591 32.840 14.823 1.00 74.97 947 A 1 ATOM 7499 O O . GLN A 0 947 . 19.769 31.739 16.488 1.00 74.97 947 A 1 ATOM 7500 C CG . GLN A 0 947 . 22.162 34.210 15.364 1.00 74.97 947 A 1 ATOM 7501 C CD . GLN A 0 947 . 22.634 34.492 16.790 1.00 74.97 947 A 1 ATOM 7502 N NE2 . GLN A 0 947 . 21.789 35.006 17.650 1.00 74.97 947 A 1 ATOM 7503 O OE1 . GLN A 0 947 . 23.767 34.206 17.174 1.00 74.97 947 A 1 ATOM 7504 N N . ILE A 0 948 . 19.933 31.162 14.320 1.00 74.97 948 A 1 ATOM 7505 C CA . ILE A 0 948 . 18.490 30.992 14.064 1.00 74.97 948 A 1 ATOM 7506 C C . ILE A 0 948 . 17.832 30.083 15.116 1.00 74.97 948 A 1 ATOM 7507 C CB . ILE A 0 948 . 18.278 30.463 12.625 1.00 74.97 948 A 1 ATOM 7508 O O . ILE A 0 948 . 16.809 30.448 15.692 1.00 74.97 948 A 1 ATOM 7509 C CG1 . ILE A 0 948 . 18.720 31.525 11.588 1.00 74.97 948 A 1 ATOM 7510 C CG2 . ILE A 0 948 . 16.811 30.068 12.372 1.00 74.97 948 A 1 ATOM 7511 C CD1 . ILE A 0 948 . 18.897 30.970 10.168 1.00 74.97 948 A 1 ATOM 7512 N N . LYS A 0 949 . 18.447 28.933 15.447 1.00 76.95 949 A 1 ATOM 7513 C CA . LYS A 0 949 . 17.923 28.050 16.507 1.00 76.95 949 A 1 ATOM 7514 C C . LYS A 0 949 . 17.865 28.713 17.887 1.00 76.95 949 A 1 ATOM 7515 C CB . LYS A 0 949 . 18.715 26.733 16.588 1.00 76.95 949 A 1 ATOM 7516 O O . LYS A 0 949 . 16.935 28.426 18.636 1.00 76.95 949 A 1 ATOM 7517 C CG . LYS A 0 949 . 18.269 25.728 15.515 1.00 76.95 949 A 1 ATOM 7518 C CD . LYS A 0 949 . 18.705 24.298 15.866 1.00 76.95 949 A 1 ATOM 7519 C CE . LYS A 0 949 . 18.018 23.309 14.916 1.00 76.95 949 A 1 ATOM 7520 N NZ . LYS A 0 949 . 18.172 21.900 15.363 1.00 76.95 949 A 1 ATOM 7521 N N . ARG A 0 950 . 18.823 29.587 18.223 1.00 81.18 950 A 1 ATOM 7522 C CA . ARG A 0 950 . 18.793 30.347 19.482 1.00 81.18 950 A 1 ATOM 7523 C C . ARG A 0 950 . 17.710 31.416 19.448 1.00 81.18 950 A 1 ATOM 7524 C CB . ARG A 0 950 . 20.168 30.936 19.832 1.00 81.18 950 A 1 ATOM 7525 O O . ARG A 0 950 . 16.899 31.432 20.365 1.00 81.18 950 A 1 ATOM 7526 C CG . ARG A 0 950 . 20.992 29.914 20.631 1.00 81.18 950 A 1 ATOM 7527 C CD . ARG A 0 950 . 22.378 30.450 21.004 1.00 81.18 950 A 1 ATOM 7528 N NE . ARG A 0 950 . 23.225 30.578 19.805 1.00 81.18 950 A 1 ATOM 7529 N NH1 . ARG A 0 950 . 23.397 32.878 19.677 1.00 81.18 950 A 1 ATOM 7530 N NH2 . ARG A 0 950 . 24.284 31.622 18.099 1.00 81.18 950 A 1 ATOM 7531 C CZ . ARG A 0 950 . 23.637 31.686 19.222 1.00 81.18 950 A 1 ATOM 7532 N N . ASP A 0 951 . 17.634 32.201 18.378 1.00 82.27 951 A 1 ATOM 7533 C CA . ASP A 0 951 . 16.671 33.300 18.242 1.00 82.27 951 A 1 ATOM 7534 C C . ASP A 0 951 . 15.208 32.811 18.297 1.00 82.27 951 A 1 ATOM 7535 C CB . ASP A 0 951 . 16.945 34.074 16.937 1.00 82.27 951 A 1 ATOM 7536 O O . ASP A 0 951 . 14.348 33.513 18.832 1.00 82.27 951 A 1 ATOM 7537 C CG . ASP A 0 951 . 18.352 34.683 16.818 1.00 82.27 951 A 1 ATOM 7538 O OD1 . ASP A 0 951 . 19.058 34.831 17.841 1.00 82.27 951 A 1 ATOM 7539 O OD2 . ASP A 0 951 . 18.751 35.007 15.680 1.00 82.27 951 A 1 ATOM 7540 N N . LEU A 0 952 . 14.922 31.594 17.804 1.00 83.97 952 A 1 ATOM 7541 C CA . LEU A 0 952 . 13.611 30.941 17.968 1.00 83.97 952 A 1 ATOM 7542 C C . LEU A 0 952 . 13.383 30.422 19.395 1.00 83.97 952 A 1 ATOM 7543 C CB . LEU A 0 952 . 13.431 29.784 16.959 1.00 83.97 952 A 1 ATOM 7544 O O . LEU A 0 952 . 12.263 30.493 19.894 1.00 83.97 952 A 1 ATOM 7545 C CG . LEU A 0 952 . 12.707 30.205 15.670 1.00 83.97 952 A 1 ATOM 7546 C CD1 . LEU A 0 952 . 13.613 30.994 14.729 1.00 83.97 952 A 1 ATOM 7547 C CD2 . LEU A 0 952 . 12.197 28.977 14.917 1.00 83.97 952 A 1 ATOM 7548 N N . SER A 0 953 . 14.420 29.908 20.066 1.00 80.97 953 A 1 ATOM 7549 C CA . SER A 0 953 . 14.312 29.435 21.458 1.00 80.97 953 A 1 ATOM 7550 C C . SER A 0 953 . 14.140 30.572 22.474 1.00 80.97 953 A 1 ATOM 7551 C CB . SER A 0 953 . 15.505 28.547 21.829 1.00 80.97 953 A 1 ATOM 7552 O O . SER A 0 953 . 13.510 30.376 23.507 1.00 80.97 953 A 1 ATOM 7553 O OG . SER A 0 953 . 16.711 29.277 21.958 1.00 80.97 953 A 1 ATOM 7554 N N . THR A 0 954 . 14.651 31.770 22.170 1.00 81.21 954 A 1 ATOM 7555 C CA . THR A 0 954 . 14.449 32.990 22.968 1.00 81.21 954 A 1 ATOM 7556 C C . THR A 0 954 . 13.192 33.765 22.572 1.00 81.21 954 A 1 ATOM 7557 C CB . THR A 0 954 . 15.679 33.912 22.886 1.00 81.21 954 A 1 ATOM 7558 O O . THR A 0 954 . 12.879 34.767 23.210 1.00 81.21 954 A 1 ATOM 7559 C CG2 . THR A 0 954 . 16.882 33.300 23.603 1.00 81.21 954 A 1 ATOM 7560 O OG1 . THR A 0 954 . 16.078 34.108 21.550 1.00 81.21 954 A 1 ATOM 7561 N N . GLY A 0 955 . 12.474 33.342 21.523 1.00 81.76 955 A 1 ATOM 7562 C CA . GLY A 0 955 . 11.301 34.050 21.005 1.00 81.76 955 A 1 ATOM 7563 C C . GLY A 0 955 . 11.611 35.445 20.451 1.00 81.76 955 A 1 ATOM 7564 O O . GLY A 0 955 . 10.722 36.288 20.401 1.00 81.76 955 A 1 ATOM 7565 N N . THR A 0 956 . 12.861 35.714 20.062 1.00 84.06 956 A 1 ATOM 7566 C CA . THR A 0 956 . 13.326 37.020 19.555 1.00 84.06 956 A 1 ATOM 7567 C C . THR A 0 956 . 13.513 37.042 18.038 1.00 84.06 956 A 1 ATOM 7568 C CB . THR A 0 956 . 14.616 37.473 20.257 1.00 84.06 956 A 1 ATOM 7569 O O . THR A 0 956 . 13.887 38.073 17.475 1.00 84.06 956 A 1 ATOM 7570 C CG2 . THR A 0 956 . 14.382 37.796 21.730 1.00 84.06 956 A 1 ATOM 7571 O OG1 . THR A 0 956 . 15.606 36.468 20.206 1.00 84.06 956 A 1 ATOM 7572 N N . ALA A 0 957 . 13.269 35.922 17.354 1.00 88.42 957 A 1 ATOM 7573 C CA . ALA A 0 957 . 13.378 35.846 15.906 1.00 88.42 957 A 1 ATOM 7574 C C . ALA A 0 957 . 12.330 36.715 15.191 1.00 88.42 957 A 1 ATOM 7575 C CB . ALA A 0 957 . 13.311 34.381 15.471 1.00 88.42 957 A 1 ATOM 7576 O O . ALA A 0 957 . 11.212 36.940 15.669 1.00 88.42 957 A 1 ATOM 7577 N N . ARG A 0 958 . 12.703 37.171 13.992 1.00 93.32 958 A 1 ATOM 7578 C CA . ARG A 0 958 . 11.805 37.811 13.025 1.00 93.32 958 A 1 ATOM 7579 C C . ARG A 0 958 . 11.830 37.030 11.724 1.00 93.32 958 A 1 ATOM 7580 C CB . ARG A 0 958 . 12.198 39.268 12.751 1.00 93.32 958 A 1 ATOM 7581 O O . ARG A 0 958 . 12.888 36.543 11.315 1.00 93.32 958 A 1 ATOM 7582 C CG . ARG A 0 958 . 12.373 40.135 14.007 1.00 93.32 958 A 1 ATOM 7583 C CD . ARG A 0 958 . 12.515 41.620 13.639 1.00 93.32 958 A 1 ATOM 7584 N NE . ARG A 0 958 . 13.566 41.850 12.622 1.00 93.32 958 A 1 ATOM 7585 N NH1 . ARG A 0 958 . 13.064 44.035 12.130 1.00 93.32 958 A 1 ATOM 7586 N NH2 . ARG A 0 958 . 14.643 42.976 10.962 1.00 93.32 958 A 1 ATOM 7587 C CZ . ARG A 0 958 . 13.751 42.949 11.913 1.00 93.32 958 A 1 ATOM 7588 N N . VAL A 0 959 . 10.695 36.974 11.044 1.00 94.70 959 A 1 ATOM 7589 C CA . VAL A 0 959 . 10.585 36.333 9.731 1.00 94.70 959 A 1 ATOM 7590 C C . VAL A 0 959 . 9.870 37.236 8.734 1.00 94.70 959 A 1 ATOM 7591 C CB . VAL A 0 959 . 9.936 34.938 9.814 1.00 94.70 959 A 1 ATOM 7592 O O . VAL A 0 959 . 9.051 38.071 9.118 1.00 94.70 959 A 1 ATOM 7593 C CG1 . VAL A 0 959 . 10.647 34.020 10.813 1.00 94.70 959 A 1 ATOM 7594 C CG2 . VAL A 0 959 . 8.449 34.995 10.172 1.00 94.70 959 A 1 ATOM 7595 N N . ARG A 0 960 . 10.196 37.069 7.453 1.00 94.98 960 A 1 ATOM 7596 C CA . ARG A 0 960 . 9.469 37.638 6.316 1.00 94.98 960 A 1 ATOM 7597 C C . ARG A 0 960 . 8.529 36.574 5.761 1.00 94.98 960 A 1 ATOM 7598 C CB . ARG A 0 960 . 10.484 38.099 5.260 1.00 94.98 960 A 1 ATOM 7599 O O . ARG A 0 960 . 8.951 35.438 5.574 1.00 94.98 960 A 1 ATOM 7600 C CG . ARG A 0 960 . 9.815 38.699 4.013 1.00 94.98 960 A 1 ATOM 7601 C CD . ARG A 0 960 . 10.802 38.849 2.855 1.00 94.98 960 A 1 ATOM 7602 N NE . ARG A 0 960 . 11.795 39.909 3.105 1.00 94.98 960 A 1 ATOM 7603 N NH1 . ARG A 0 960 . 13.714 38.757 2.493 1.00 94.98 960 A 1 ATOM 7604 N NH2 . ARG A 0 960 . 13.815 40.922 2.966 1.00 94.98 960 A 1 ATOM 7605 C CZ . ARG A 0 960 . 13.091 39.843 2.854 1.00 94.98 960 A 1 ATOM 7606 N N . THR A 0 961 . 7.292 36.932 5.453 1.00 95.12 961 A 1 ATOM 7607 C CA . THR A 0 961 . 6.338 36.044 4.774 1.00 95.12 961 A 1 ATOM 7608 C C . THR A 0 961 . 6.675 35.902 3.286 1.00 95.12 961 A 1 ATOM 7609 C CB . THR A 0 961 . 4.907 36.555 4.972 1.00 95.12 961 A 1 ATOM 7610 O O . THR A 0 961 . 6.995 36.881 2.608 1.00 95.12 961 A 1 ATOM 7611 C CG2 . THR A 0 961 . 4.515 36.567 6.450 1.00 95.12 961 A 1 ATOM 7612 O OG1 . THR A 0 961 . 4.846 37.884 4.528 1.00 95.12 961 A 1 ATOM 7613 N N . LEU A 0 962 . 6.625 34.676 2.767 1.00 92.76 962 A 1 ATOM 7614 C CA . LEU A 0 962 . 6.907 34.350 1.362 1.00 92.76 962 A 1 ATOM 7615 C C . LEU A 0 962 . 5.628 34.270 0.518 1.00 92.76 962 A 1 ATOM 7616 C CB . LEU A 0 962 . 7.681 33.019 1.308 1.00 92.76 962 A 1 ATOM 7617 O O . LEU A 0 962 . 5.645 34.615 -0.662 1.00 92.76 962 A 1 ATOM 7618 C CG . LEU A 0 962 . 9.076 33.059 1.960 1.00 92.76 962 A 1 ATOM 7619 C CD1 . LEU A 0 962 . 9.688 31.658 1.948 1.00 92.76 962 A 1 ATOM 7620 C CD2 . LEU A 0 962 . 10.020 34.008 1.216 1.00 92.76 962 A 1 ATOM 7621 N N . TYR A 0 963 . 4.521 33.858 1.136 1.00 92.45 963 A 1 ATOM 7622 C CA . TYR A 0 963 . 3.214 33.671 0.506 1.00 92.45 963 A 1 ATOM 7623 C C . TYR A 0 963 . 2.118 34.364 1.324 1.00 92.45 963 A 1 ATOM 7624 C CB . TYR A 0 963 . 2.927 32.167 0.352 1.00 92.45 963 A 1 ATOM 7625 O O . TYR A 0 963 . 2.345 34.742 2.475 1.00 92.45 963 A 1 ATOM 7626 C CG . TYR A 0 963 . 4.065 31.372 -0.264 1.00 92.45 963 A 1 ATOM 7627 C CD1 . TYR A 0 963 . 4.419 31.565 -1.614 1.00 92.45 963 A 1 ATOM 7628 C CD2 . TYR A 0 963 . 4.802 30.476 0.533 1.00 92.45 963 A 1 ATOM 7629 C CE1 . TYR A 0 963 . 5.515 30.871 -2.162 1.00 92.45 963 A 1 ATOM 7630 C CE2 . TYR A 0 963 . 5.907 29.790 -0.004 1.00 92.45 963 A 1 ATOM 7631 O OH . TYR A 0 963 . 7.331 29.327 -1.878 1.00 92.45 963 A 1 ATOM 7632 C CZ . TYR A 0 963 . 6.264 29.988 -1.356 1.00 92.45 963 A 1 ATOM 7633 N N . ALA A 0 964 . 0.935 34.522 0.729 1.00 91.63 964 A 1 ATOM 7634 C CA . ALA A 0 964 . -0.261 34.933 1.455 1.00 91.63 964 A 1 ATOM 7635 C C . ALA A 0 964 . -0.807 33.760 2.285 1.00 91.63 964 A 1 ATOM 7636 C CB . ALA A 0 964 . -1.311 35.454 0.465 1.00 91.63 964 A 1 ATOM 7637 O O . ALA A 0 964 . -0.725 32.606 1.862 1.00 91.63 964 A 1 ATOM 7638 N N . CYS A 0 965 . -1.394 34.061 3.439 1.00 91.57 965 A 1 ATOM 7639 C CA . CYS A 0 965 . -2.088 33.108 4.296 1.00 91.57 965 A 1 ATOM 7640 C C . CYS A 0 965 . -3.361 33.760 4.845 1.00 91.57 965 A 1 ATOM 7641 C CB . CYS A 0 965 . -1.141 32.689 5.427 1.00 91.57 965 A 1 ATOM 7642 O O . CYS A 0 965 . -3.316 34.890 5.333 1.00 91.57 965 A 1 ATOM 7643 S SG . CYS A 0 965 . -1.828 31.271 6.322 1.00 91.57 965 A 1 ATOM 7644 N N . MET A 0 966 . -4.483 33.045 4.799 1.00 92.15 966 A 1 ATOM 7645 C CA . MET A 0 966 . -5.668 33.356 5.599 1.00 92.15 966 A 1 ATOM 7646 C C . MET A 0 966 . -5.762 32.284 6.678 1.00 92.15 966 A 1 ATOM 7647 C CB . MET A 0 966 . -6.941 33.382 4.742 1.00 92.15 966 A 1 ATOM 7648 O O . MET A 0 966 . -5.696 31.104 6.353 1.00 92.15 966 A 1 ATOM 7649 C CG . MET A 0 966 . -6.914 34.475 3.667 1.00 92.15 966 A 1 ATOM 7650 S SD . MET A 0 966 . -8.500 34.760 2.824 1.00 92.15 966 A 1 ATOM 7651 C CE . MET A 0 966 . -8.864 33.096 2.198 1.00 92.15 966 A 1 ATOM 7652 N N . GLY A 0 967 . -5.882 32.695 7.938 1.00 86.57 967 A 1 ATOM 7653 C CA . GLY A 0 967 . -6.034 31.763 9.053 1.00 86.57 967 A 1 ATOM 7654 C C . GLY A 0 967 . -7.452 31.203 9.100 1.00 86.57 967 A 1 ATOM 7655 O O . GLY A 0 967 . -8.408 31.979 9.049 1.00 86.57 967 A 1 ATOM 7656 N N . GLU A 0 968 . -7.587 29.884 9.204 1.00 83.99 968 A 1 ATOM 7657 C CA . GLU A 0 968 . -8.888 29.202 9.253 1.00 83.99 968 A 1 ATOM 7658 C C . GLU A 0 968 . -9.494 29.222 10.668 1.00 83.99 968 A 1 ATOM 7659 C CB . GLU A 0 968 . -8.765 27.774 8.687 1.00 83.99 968 A 1 ATOM 7660 O O . GLU A 0 968 . -10.717 29.209 10.822 1.00 83.99 968 A 1 ATOM 7661 C CG . GLU A 0 968 . -8.342 27.777 7.202 1.00 83.99 968 A 1 ATOM 7662 C CD . GLU A 0 968 . -8.416 26.404 6.506 1.00 83.99 968 A 1 ATOM 7663 O OE1 . GLU A 0 968 . -8.165 26.376 5.277 1.00 83.99 968 A 1 ATOM 7664 O OE2 . GLU A 0 968 . -8.767 25.397 7.165 1.00 83.99 968 A 1 ATOM 7665 N N . SER A 0 969 . -8.656 29.337 11.706 1.00 85.93 969 A 1 ATOM 7666 C CA . SER A 0 969 . -9.063 29.509 13.105 1.00 85.93 969 A 1 ATOM 7667 C C . SER A 0 969 . -8.638 30.851 13.718 1.00 85.93 969 A 1 ATOM 7668 C CB . SER A 0 969 . -8.545 28.341 13.952 1.00 85.93 969 A 1 ATOM 7669 O O . SER A 0 969 . -7.727 31.547 13.261 1.00 85.93 969 A 1 ATOM 7670 O OG . SER A 0 969 . -7.170 28.497 14.234 1.00 85.93 969 A 1 ATOM 7671 N N . GLU A 0 970 . -9.262 31.208 14.846 1.00 82.86 970 A 1 ATOM 7672 C CA . GLU A 0 970 . -8.890 32.399 15.619 1.00 82.86 970 A 1 ATOM 7673 C C . GLU A 0 970 . -7.443 32.333 16.155 1.00 82.86 970 A 1 ATOM 7674 C CB . GLU A 0 970 . -9.921 32.613 16.739 1.00 82.86 970 A 1 ATOM 7675 O O . GLU A 0 970 . -6.823 33.378 16.363 1.00 82.86 970 A 1 ATOM 7676 C CG . GLU A 0 970 . -9.760 33.979 17.426 1.00 82.86 970 A 1 ATOM 7677 C CD . GLU A 0 970 . -10.928 34.319 18.363 1.00 82.86 970 A 1 ATOM 7678 O OE1 . GLU A 0 970 . -11.278 35.520 18.413 1.00 82.86 970 A 1 ATOM 7679 O OE2 . GLU A 0 970 . -11.440 33.392 19.028 1.00 82.86 970 A 1 ATOM 7680 N N . GLY A 0 971 . -6.864 31.133 16.290 1.00 88.30 971 A 1 ATOM 7681 C CA . GLY A 0 971 . -5.479 30.913 16.717 1.00 88.30 971 A 1 ATOM 7682 C C . GLY A 0 971 . -4.411 31.173 15.645 1.00 88.30 971 A 1 ATOM 7683 O O . GLY A 0 971 . -3.230 31.247 15.981 1.00 88.30 971 A 1 ATOM 7684 N N . GLU A 0 972 . -4.782 31.346 14.375 1.00 93.45 972 A 1 ATOM 7685 C CA . GLU A 0 972 . -3.845 31.545 13.259 1.00 93.45 972 A 1 ATOM 7686 C C . GLU A 0 972 . -3.620 33.025 12.909 1.00 93.45 972 A 1 ATOM 7687 C CB . GLU A 0 972 . -4.344 30.772 12.036 1.00 93.45 972 A 1 ATOM 7688 O O . GLU A 0 972 . -4.446 33.905 13.190 1.00 93.45 972 A 1 ATOM 7689 C CG . GLU A 0 972 . -4.150 29.258 12.182 1.00 93.45 972 A 1 ATOM 7690 C CD . GLU A 0 972 . -5.197 28.548 11.329 1.00 93.45 972 A 1 ATOM 7691 O OE1 . GLU A 0 972 . -6.125 27.975 11.940 1.00 93.45 972 A 1 ATOM 7692 O OE2 . GLU A 0 972 . -5.163 28.726 10.095 1.00 93.45 972 A 1 ATOM 7693 N N . LEU A 0 973 . -2.488 33.320 12.264 1.00 92.66 973 A 1 ATOM 7694 C CA . LEU A 0 973 . -2.226 34.624 11.656 1.00 92.66 973 A 1 ATOM 7695 C C . LEU A 0 973 . -2.568 34.617 10.165 1.00 92.66 973 A 1 ATOM 7696 C CB . LEU A 0 973 . -0.769 35.058 11.897 1.00 92.66 973 A 1 ATOM 7697 O O . LEU A 0 973 . -2.051 33.812 9.398 1.00 92.66 973 A 1 ATOM 7698 C CG . LEU A 0 973 . -0.467 35.486 13.343 1.00 92.66 973 A 1 ATOM 7699 C CD1 . LEU A 0 973 . 1.005 35.869 13.466 1.00 92.66 973 A 1 ATOM 7700 C CD2 . LEU A 0 973 . -1.293 36.696 13.789 1.00 92.66 973 A 1 ATOM 7701 N N . SER A 0 974 . -3.381 35.593 9.757 1.00 94.78 974 A 1 ATOM 7702 C CA . SER A 0 974 . -3.540 35.960 8.346 1.00 94.78 974 A 1 ATOM 7703 C C . SER A 0 974 . -2.485 37.001 7.973 1.00 94.78 974 A 1 ATOM 7704 C CB . SER A 0 974 . -4.939 36.509 8.071 1.00 94.78 974 A 1 ATOM 7705 O O . SER A 0 974 . -2.254 37.935 8.747 1.00 94.78 974 A 1 ATOM 7706 O OG . SER A 0 974 . -5.914 35.592 8.526 1.00 94.78 974 A 1 ATOM 7707 N N . PHE A 0 975 . -1.842 36.846 6.818 1.00 95.38 975 A 1 ATOM 7708 C CA . PHE A 0 975 . -0.747 37.706 6.371 1.00 95.38 975 A 1 ATOM 7709 C C . PHE A 0 975 . -0.588 37.723 4.847 1.00 95.38 975 A 1 ATOM 7710 C CB . PHE A 0 975 . 0.562 37.283 7.057 1.00 95.38 975 A 1 ATOM 7711 O O . PHE A 0 975 . -0.889 36.753 4.160 1.00 95.38 975 A 1 ATOM 7712 C CG . PHE A 0 975 . 0.952 35.817 6.954 1.00 95.38 975 A 1 ATOM 7713 C CD1 . PHE A 0 975 . 0.731 34.957 8.046 1.00 95.38 975 A 1 ATOM 7714 C CD2 . PHE A 0 975 . 1.577 35.318 5.795 1.00 95.38 975 A 1 ATOM 7715 C CE1 . PHE A 0 975 . 1.148 33.617 7.992 1.00 95.38 975 A 1 ATOM 7716 C CE2 . PHE A 0 975 . 2.023 33.986 5.751 1.00 95.38 975 A 1 ATOM 7717 C CZ . PHE A 0 975 . 1.814 33.135 6.851 1.00 95.38 975 A 1 ATOM 7718 N N . GLU A 0 976 . -0.050 38.825 4.332 1.00 93.90 976 A 1 ATOM 7719 C CA . GLU A 0 976 . 0.325 39.007 2.922 1.00 93.90 976 A 1 ATOM 7720 C C . GLU A 0 976 . 1.828 38.748 2.709 1.00 93.90 976 A 1 ATOM 7721 C CB . GLU A 0 976 . -0.031 40.437 2.475 1.00 93.90 976 A 1 ATOM 7722 O O . GLU A 0 976 . 2.594 38.838 3.676 1.00 93.90 976 A 1 ATOM 7723 C CG . GLU A 0 976 . -1.542 40.678 2.353 1.00 93.90 976 A 1 ATOM 7724 C CD . GLU A 0 976 . -2.207 39.793 1.285 1.00 93.90 976 A 1 ATOM 7725 O OE1 . GLU A 0 976 . -3.435 39.599 1.395 1.00 93.90 976 A 1 ATOM 7726 O OE2 . GLU A 0 976 . -1.486 39.337 0.366 1.00 93.90 976 A 1 ATOM 7727 N N . PRO A 0 977 . 2.303 38.481 1.475 1.00 93.31 977 A 1 ATOM 7728 C CA . PRO A 0 977 . 3.728 38.335 1.177 1.00 93.31 977 A 1 ATOM 7729 C C . PRO A 0 977 . 4.550 39.580 1.545 1.00 93.31 977 A 1 ATOM 7730 C CB . PRO A 0 977 . 3.821 38.052 -0.328 1.00 93.31 977 A 1 ATOM 7731 O O . PRO A 0 977 . 4.105 40.716 1.387 1.00 93.31 977 A 1 ATOM 7732 C CG . PRO A 0 977 . 2.435 37.530 -0.698 1.00 93.31 977 A 1 ATOM 7733 C CD . PRO A 0 977 . 1.517 38.271 0.270 1.00 93.31 977 A 1 ATOM 7734 N N . ASN A 0 978 . 5.802 39.370 1.954 1.00 91.85 978 A 1 ATOM 7735 C CA . ASN A 0 978 . 6.765 40.389 2.394 1.00 91.85 978 A 1 ATOM 7736 C C . ASN A 0 978 . 6.407 41.159 3.683 1.00 91.85 978 A 1 ATOM 7737 C CB . ASN A 0 978 . 7.170 41.319 1.234 1.00 91.85 978 A 1 ATOM 7738 O O . ASN A 0 978 . 7.133 42.085 4.052 1.00 91.85 978 A 1 ATOM 7739 C CG . ASN A 0 978 . 7.691 40.559 0.035 1.00 91.85 978 A 1 ATOM 7740 N ND2 . ASN A 0 978 . 6.863 40.328 -0.956 1.00 91.85 978 A 1 ATOM 7741 O OD1 . ASN A 0 978 . 8.845 40.167 -0.013 1.00 91.85 978 A 1 ATOM 7742 N N . GLN A 0 979 . 5.357 40.767 4.407 1.00 94.71 979 A 1 ATOM 7743 C CA . GLN A 0 979 . 5.106 41.249 5.768 1.00 94.71 979 A 1 ATOM 7744 C C . GLN A 0 979 . 6.138 40.679 6.752 1.00 94.71 979 A 1 ATOM 7745 C CB . GLN A 0 979 . 3.667 40.934 6.204 1.00 94.71 979 A 1 ATOM 7746 O O . GLN A 0 979 . 6.717 39.612 6.534 1.00 94.71 979 A 1 ATOM 7747 C CG . GLN A 0 979 . 2.653 41.783 5.418 1.00 94.71 979 A 1 ATOM 7748 C CD . GLN A 0 979 . 1.214 41.577 5.879 1.00 94.71 979 A 1 ATOM 7749 N NE2 . GLN A 0 979 . 0.313 42.484 5.579 1.00 94.71 979 A 1 ATOM 7750 O OE1 . GLN A 0 979 . 0.852 40.597 6.501 1.00 94.71 979 A 1 ATOM 7751 N N . ILE A 0 980 . 6.397 41.417 7.837 1.00 94.90 980 A 1 ATOM 7752 C CA . ILE A 0 980 . 7.380 41.037 8.857 1.00 94.90 980 A 1 ATOM 7753 C C . ILE A 0 980 . 6.660 40.632 10.138 1.00 94.90 980 A 1 ATOM 7754 C CB . ILE A 0 980 . 8.415 42.156 9.112 1.00 94.90 980 A 1 ATOM 7755 O O . ILE A 0 980 . 5.997 41.457 10.764 1.00 94.90 980 A 1 ATOM 7756 C CG1 . ILE A 0 980 . 9.085 42.697 7.826 1.00 94.90 980 A 1 ATOM 7757 C CG2 . ILE A 0 980 . 9.492 41.656 10.097 1.00 94.90 980 A 1 ATOM 7758 C CD1 . ILE A 0 980 . 9.553 41.637 6.816 1.00 94.90 980 A 1 ATOM 7759 N N . ILE A 0 981 . 6.842 39.379 10.544 1.00 94.87 981 A 1 ATOM 7760 C CA . ILE A 0 981 . 6.313 38.833 11.796 1.00 94.87 981 A 1 ATOM 7761 C C . ILE A 0 981 . 7.437 38.835 12.840 1.00 94.87 981 A 1 ATOM 7762 C CB . ILE A 0 981 . 5.686 37.439 11.570 1.00 94.87 981 A 1 ATOM 7763 O O . ILE A 0 981 . 8.585 38.488 12.538 1.00 94.87 981 A 1 ATOM 7764 C CG1 . ILE A 0 981 . 4.685 37.439 10.386 1.00 94.87 981 A 1 ATOM 7765 C CG2 . ILE A 0 981 . 5.001 36.969 12.860 1.00 94.87 981 A 1 ATOM 7766 C CD1 . ILE A 0 981 . 3.988 36.098 10.119 1.00 94.87 981 A 1 ATOM 7767 N N . THR A 0 982 . 7.122 39.251 14.067 1.00 94.29 982 A 1 ATOM 7768 C CA . THR A 0 982 . 8.065 39.333 15.195 1.00 94.29 982 A 1 ATOM 7769 C C . THR A 0 982 . 7.743 38.310 16.286 1.00 94.29 982 A 1 ATOM 7770 C CB . THR A 0 982 . 8.119 40.759 15.772 1.00 94.29 982 A 1 ATOM 7771 O O . THR A 0 982 . 6.774 37.559 16.186 1.00 94.29 982 A 1 ATOM 7772 C CG2 . THR A 0 982 . 8.526 41.795 14.721 1.00 94.29 982 A 1 ATOM 7773 O OG1 . THR A 0 982 . 6.870 41.141 16.293 1.00 94.29 982 A 1 ATOM 7774 N N . ASN A 0 983 . 8.572 38.264 17.332 1.00 91.99 983 A 1 ATOM 7775 C CA . ASN A 0 983 . 8.397 37.414 18.515 1.00 91.99 983 A 1 ATOM 7776 C C . ASN A 0 983 . 8.311 35.903 18.200 1.00 91.99 983 A 1 ATOM 7777 C CB . ASN A 0 983 . 7.223 37.936 19.364 1.00 91.99 983 A 1 ATOM 7778 O O . ASN A 0 983 . 7.594 35.154 18.874 1.00 91.99 983 A 1 ATOM 7779 C CG . ASN A 0 983 . 7.296 39.416 19.695 1.00 91.99 983 A 1 ATOM 7780 N ND2 . ASN A 0 983 . 6.165 40.010 19.991 1.00 91.99 983 A 1 ATOM 7781 O OD1 . ASN A 0 983 . 8.336 40.058 19.681 1.00 91.99 983 A 1 ATOM 7782 N N . VAL A 0 984 . 8.989 35.472 17.128 1.00 94.06 984 A 1 ATOM 7783 C CA . VAL A 0 984 . 8.788 34.155 16.514 1.00 94.06 984 A 1 ATOM 7784 C C . VAL A 0 984 . 9.508 33.058 17.299 1.00 94.06 984 A 1 ATOM 7785 C CB . VAL A 0 984 . 9.181 34.144 15.023 1.00 94.06 984 A 1 ATOM 7786 O O . VAL A 0 984 . 10.689 33.181 17.624 1.00 94.06 984 A 1 ATOM 7787 C CG1 . VAL A 0 984 . 8.834 32.806 14.357 1.00 94.06 984 A 1 ATOM 7788 C CG2 . VAL A 0 984 . 8.448 35.242 14.244 1.00 94.06 984 A 1 ATOM 7789 N N . ARG A 0 985 . 8.785 31.970 17.566 1.00 92.48 985 A 1 ATOM 7790 C CA . ARG A 0 985 . 9.218 30.770 18.299 1.00 92.48 985 A 1 ATOM 7791 C C . ARG A 0 985 . 8.610 29.510 17.676 1.00 92.48 985 A 1 ATOM 7792 C CB . ARG A 0 985 . 8.821 30.908 19.782 1.00 92.48 985 A 1 ATOM 7793 O O . ARG A 0 985 . 7.668 29.606 16.891 1.00 92.48 985 A 1 ATOM 7794 C CG . ARG A 0 985 . 7.310 31.115 19.978 1.00 92.48 985 A 1 ATOM 7795 C CD . ARG A 0 985 . 6.951 31.297 21.452 1.00 92.48 985 A 1 ATOM 7796 N NE . ARG A 0 985 . 5.544 31.708 21.610 1.00 92.48 985 A 1 ATOM 7797 N NH1 . ARG A 0 985 . 5.763 33.964 21.162 1.00 92.48 985 A 1 ATOM 7798 N NH2 . ARG A 0 985 . 3.813 33.141 21.851 1.00 92.48 985 A 1 ATOM 7799 C CZ . ARG A 0 985 . 5.058 32.935 21.544 1.00 92.48 985 A 1 ATOM 7800 N N . TYR A 0 986 . 9.113 28.336 18.047 1.00 91.86 986 A 1 ATOM 7801 C CA . TYR A 0 986 . 8.476 27.062 17.693 1.00 91.86 986 A 1 ATOM 7802 C C . TYR A 0 986 . 7.072 26.950 18.312 1.00 91.86 986 A 1 ATOM 7803 C CB . TYR A 0 986 . 9.357 25.889 18.147 1.00 91.86 986 A 1 ATOM 7804 O O . TYR A 0 986 . 6.860 27.403 19.440 1.00 91.86 986 A 1 ATOM 7805 C CG . TYR A 0 986 . 10.723 25.841 17.487 1.00 91.86 986 A 1 ATOM 7806 C CD1 . TYR A 0 986 . 10.844 25.375 16.162 1.00 91.86 986 A 1 ATOM 7807 C CD2 . TYR A 0 986 . 11.869 26.267 18.189 1.00 91.86 986 A 1 ATOM 7808 C CE1 . TYR A 0 986 . 12.106 25.327 15.538 1.00 91.86 986 A 1 ATOM 7809 C CE2 . TYR A 0 986 . 13.132 26.227 17.568 1.00 91.86 986 A 1 ATOM 7810 O OH . TYR A 0 986 . 14.482 25.729 15.665 1.00 91.86 986 A 1 ATOM 7811 C CZ . TYR A 0 986 . 13.252 25.753 16.243 1.00 91.86 986 A 1 ATOM 7812 N N . SER A 0 987 . 6.129 26.342 17.586 1.00 90.76 987 A 1 ATOM 7813 C CA . SER A 0 987 . 4.857 25.877 18.154 1.00 90.76 987 A 1 ATOM 7814 C C . SER A 0 987 . 5.040 24.541 18.894 1.00 90.76 987 A 1 ATOM 7815 C CB . SER A 0 987 . 3.810 25.743 17.038 1.00 90.76 987 A 1 ATOM 7816 O O . SER A 0 987 . 6.080 23.889 18.788 1.00 90.76 987 A 1 ATOM 7817 O OG . SER A 0 987 . 2.529 25.494 17.590 1.00 90.76 987 A 1 ATOM 7818 N N . HIS A 0 988 . 4.004 24.108 19.615 1.00 85.13 988 A 1 ATOM 7819 C CA . HIS A 0 988 . 3.852 22.707 20.022 1.00 85.13 988 A 1 ATOM 7820 C C . HIS A 0 988 . 3.442 21.801 18.845 1.00 85.13 988 A 1 ATOM 7821 C CB . HIS A 0 988 . 2.827 22.622 21.162 1.00 85.13 988 A 1 ATOM 7822 O O . HIS A 0 988 . 3.614 20.587 18.917 1.00 85.13 988 A 1 ATOM 7823 C CG . HIS A 0 988 . 3.316 23.261 22.437 1.00 85.13 988 A 1 ATOM 7824 C CD2 . HIS A 0 988 . 2.891 24.442 22.985 1.00 85.13 988 A 1 ATOM 7825 N ND1 . HIS A 0 988 . 4.297 22.762 23.261 1.00 85.13 988 A 1 ATOM 7826 C CE1 . HIS A 0 988 . 4.462 23.621 24.280 1.00 85.13 988 A 1 ATOM 7827 N NE2 . HIS A 0 988 . 3.628 24.664 24.155 1.00 85.13 988 A 1 ATOM 7828 N N . GLU A 0 989 . 2.922 22.384 17.763 1.00 85.22 989 A 1 ATOM 7829 C CA . GLU A 0 989 . 2.523 21.677 16.545 1.00 85.22 989 A 1 ATOM 7830 C C . GLU A 0 989 . 3.693 21.605 15.542 1.00 85.22 989 A 1 ATOM 7831 C CB . GLU A 0 989 . 1.300 22.362 15.926 1.00 85.22 989 A 1 ATOM 7832 O O . GLU A 0 989 . 4.218 22.649 15.141 1.00 85.22 989 A 1 ATOM 7833 C CG . GLU A 0 989 . 0.073 22.243 16.846 1.00 85.22 989 A 1 ATOM 7834 C CD . GLU A 0 989 . -1.179 22.922 16.280 1.00 85.22 989 A 1 ATOM 7835 O OE1 . GLU A 0 989 . -2.214 22.844 16.977 1.00 85.22 989 A 1 ATOM 7836 O OE2 . GLU A 0 989 . -1.079 23.531 15.194 1.00 85.22 989 A 1 ATOM 7837 N N . PRO A 0 990 . 4.127 20.404 15.108 1.00 84.99 990 A 1 ATOM 7838 C CA . PRO A 0 990 . 5.222 20.259 14.150 1.00 84.99 990 A 1 ATOM 7839 C C . PRO A 0 990 . 4.940 20.957 12.812 1.00 84.99 990 A 1 ATOM 7840 C CB . PRO A 0 990 . 5.423 18.750 13.970 1.00 84.99 990 A 1 ATOM 7841 O O . PRO A 0 990 . 3.866 20.798 12.236 1.00 84.99 990 A 1 ATOM 7842 C CG . PRO A 0 990 . 4.901 18.167 15.282 1.00 84.99 990 A 1 ATOM 7843 C CD . PRO A 0 990 . 3.739 19.096 15.619 1.00 84.99 990 A 1 ATOM 7844 N N . GLY A 0 991 . 5.922 21.702 12.297 1.00 89.01 991 A 1 ATOM 7845 C CA . GLY A 0 991 . 5.792 22.488 11.062 1.00 89.01 991 A 1 ATOM 7846 C C . GLY A 0 991 . 5.094 23.844 11.232 1.00 89.01 991 A 1 ATOM 7847 O O . GLY A 0 991 . 4.957 24.575 10.250 1.00 89.01 991 A 1 ATOM 7848 N N . TRP A 0 992 . 4.698 24.211 12.456 1.00 93.65 992 A 1 ATOM 7849 C CA . TRP A 0 992 . 4.161 25.530 12.782 1.00 93.65 992 A 1 ATOM 7850 C C . TRP A 0 992 . 5.110 26.325 13.687 1.00 93.65 992 A 1 ATOM 7851 C CB . TRP A 0 992 . 2.769 25.403 13.407 1.00 93.65 992 A 1 ATOM 7852 O O . TRP A 0 992 . 5.746 25.809 14.610 1.00 93.65 992 A 1 ATOM 7853 C CG . TRP A 0 992 . 1.693 24.855 12.519 1.00 93.65 992 A 1 ATOM 7854 C CD1 . TRP A 0 992 . 1.385 23.547 12.367 1.00 93.65 992 A 1 ATOM 7855 C CD2 . TRP A 0 992 . 0.709 25.583 11.718 1.00 93.65 992 A 1 ATOM 7856 C CE2 . TRP A 0 992 . -0.201 24.649 11.145 1.00 93.65 992 A 1 ATOM 7857 C CE3 . TRP A 0 992 . 0.471 26.947 11.455 1.00 93.65 992 A 1 ATOM 7858 N NE1 . TRP A 0 992 . 0.267 23.422 11.563 1.00 93.65 992 A 1 ATOM 7859 C CH2 . TRP A 0 992 . -1.531 26.421 10.162 1.00 93.65 992 A 1 ATOM 7860 C CZ2 . TRP A 0 992 . -1.306 25.049 10.377 1.00 93.65 992 A 1 ATOM 7861 C CZ3 . TRP A 0 992 . -0.639 27.368 10.697 1.00 93.65 992 A 1 ATOM 7862 N N . LEU A 0 993 . 5.149 27.632 13.455 1.00 94.24 993 A 1 ATOM 7863 C CA . LEU A 0 993 . 5.759 28.629 14.326 1.00 94.24 993 A 1 ATOM 7864 C C . LEU A 0 993 . 4.654 29.463 14.983 1.00 94.24 993 A 1 ATOM 7865 C CB . LEU A 0 993 . 6.730 29.503 13.511 1.00 94.24 993 A 1 ATOM 7866 O O . LEU A 0 993 . 3.577 29.635 14.419 1.00 94.24 993 A 1 ATOM 7867 C CG . LEU A 0 993 . 7.868 28.737 12.807 1.00 94.24 993 A 1 ATOM 7868 C CD1 . LEU A 0 993 . 8.738 29.727 12.032 1.00 94.24 993 A 1 ATOM 7869 C CD2 . LEU A 0 993 . 8.763 27.984 13.792 1.00 94.24 993 A 1 ATOM 7870 N N . GLN A 0 994 . 4.929 30.024 16.158 1.00 94.36 994 A 1 ATOM 7871 C CA . GLN A 0 994 . 4.065 31.019 16.793 1.00 94.36 994 A 1 ATOM 7872 C C . GLN A 0 994 . 4.770 32.378 16.781 1.00 94.36 994 A 1 ATOM 7873 C CB . GLN A 0 994 . 3.675 30.555 18.206 1.00 94.36 994 A 1 ATOM 7874 O O . GLN A 0 994 . 5.946 32.467 17.136 1.00 94.36 994 A 1 ATOM 7875 C CG . GLN A 0 994 . 2.454 31.329 18.729 1.00 94.36 994 A 1 ATOM 7876 C CD . GLN A 0 994 . 2.053 30.935 20.149 1.00 94.36 994 A 1 ATOM 7877 N NE2 . GLN A 0 994 . 0.782 30.957 20.473 1.00 94.36 994 A 1 ATOM 7878 O OE1 . GLN A 0 994 . 2.871 30.689 21.026 1.00 94.36 994 A 1 ATOM 7879 N N . GLY A 0 995 . 4.069 33.443 16.394 1.00 94.44 995 A 1 ATOM 7880 C CA . GLY A 0 995 . 4.630 34.797 16.315 1.00 94.44 995 A 1 ATOM 7881 C C . GLY A 0 995 . 3.562 35.884 16.405 1.00 94.44 995 A 1 ATOM 7882 O O . GLY A 0 995 . 2.382 35.586 16.577 1.00 94.44 995 A 1 ATOM 7883 N N . THR A 0 996 . 3.982 37.146 16.312 1.00 95.24 996 A 1 ATOM 7884 C CA . THR A 0 996 . 3.129 38.336 16.453 1.00 95.24 996 A 1 ATOM 7885 C C . THR A 0 996 . 3.158 39.198 15.188 1.00 95.24 996 A 1 ATOM 7886 C CB . THR A 0 996 . 3.555 39.181 17.668 1.00 95.24 996 A 1 ATOM 7887 O O . THR A 0 996 . 4.229 39.569 14.704 1.00 95.24 996 A 1 ATOM 7888 C CG2 . THR A 0 996 . 2.578 40.316 17.980 1.00 95.24 996 A 1 ATOM 7889 O OG1 . THR A 0 996 . 3.652 38.407 18.849 1.00 95.24 996 A 1 ATOM 7890 N N . LEU A 0 997 . 1.979 39.571 14.684 1.00 94.36 997 A 1 ATOM 7891 C CA . LEU A 0 997 . 1.784 40.489 13.559 1.00 94.36 997 A 1 ATOM 7892 C C . LEU A 0 997 . 0.633 41.451 13.883 1.00 94.36 997 A 1 ATOM 7893 C CB . LEU A 0 997 . 1.504 39.669 12.288 1.00 94.36 997 A 1 ATOM 7894 O O . LEU A 0 997 . -0.439 41.022 14.304 1.00 94.36 997 A 1 ATOM 7895 C CG . LEU A 0 997 . 1.255 40.508 11.020 1.00 94.36 997 A 1 ATOM 7896 C CD1 . LEU A 0 997 . 2.484 41.313 10.590 1.00 94.36 997 A 1 ATOM 7897 C CD2 . LEU A 0 997 . 0.871 39.580 9.877 1.00 94.36 997 A 1 ATOM 7898 N N . ASN A 0 998 . 0.853 42.757 13.706 1.00 90.13 998 A 1 ATOM 7899 C CA . ASN A 0 998 . -0.137 43.816 13.969 1.00 90.13 998 A 1 ATOM 7900 C C . ASN A 0 998 . -0.815 43.724 15.359 1.00 90.13 998 A 1 ATOM 7901 C CB . ASN A 0 998 . -1.123 43.893 12.786 1.00 90.13 998 A 1 ATOM 7902 O O . ASN A 0 998 . -1.981 44.069 15.519 1.00 90.13 998 A 1 ATOM 7903 C CG . ASN A 0 998 . -0.443 44.196 11.461 1.00 90.13 998 A 1 ATOM 7904 N ND2 . ASN A 0 998 . -1.090 43.906 10.359 1.00 90.13 998 A 1 ATOM 7905 O OD1 . ASN A 0 998 . 0.674 44.685 11.396 1.00 90.13 998 A 1 ATOM 7906 N N . GLY A 0 999 . -0.089 43.230 16.369 1.00 88.81 999 A 1 ATOM 7907 C CA . GLY A 0 999 . -0.586 43.021 17.735 1.00 88.81 999 A 1 ATOM 7908 C C . GLY A 0 999 . -1.285 41.676 17.978 1.00 88.81 999 A 1 ATOM 7909 O O . GLY A 0 999 . -1.259 41.195 19.110 1.00 88.81 999 A 1 ATOM 7910 N N . LYS A 0 1000 . -1.827 41.009 16.946 1.00 90.95 1000 A 1 ATOM 7911 C CA . LYS A 0 1000 . -2.330 39.632 17.079 1.00 90.95 1000 A 1 ATOM 7912 C C . LYS A 0 1000 . -1.146 38.666 17.191 1.00 90.95 1000 A 1 ATOM 7913 C CB . LYS A 0 1000 . -3.293 39.270 15.925 1.00 90.95 1000 A 1 ATOM 7914 O O . LYS A 0 1000 . -0.145 38.818 16.492 1.00 90.95 1000 A 1 ATOM 7915 C CG . LYS A 0 1000 . -4.085 37.987 16.253 1.00 90.95 1000 A 1 ATOM 7916 C CD . LYS A 0 1000 . -5.028 37.495 15.142 1.00 90.95 1000 A 1 ATOM 7917 C CE . LYS A 0 1000 . -5.733 36.227 15.655 1.00 90.95 1000 A 1 ATOM 7918 N NZ . LYS A 0 1000 . -6.316 35.380 14.585 1.00 90.95 1000 A 1 ATOM 7919 N N . THR A 0 1001 . -1.257 37.662 18.057 1.00 93.73 1001 A 1 ATOM 7920 C CA . THR A 0 1001 . -0.311 36.537 18.141 1.00 93.73 1001 A 1 ATOM 7921 C C . THR A 0 1001 . -1.023 35.261 17.715 1.00 93.73 1001 A 1 ATOM 7922 C CB . THR A 0 1001 . 0.289 36.420 19.550 1.00 93.73 1001 A 1 ATOM 7923 O O . THR A 0 1001 . -2.179 35.069 18.084 1.00 93.73 1001 A 1 ATOM 7924 C CG2 . THR A 0 1001 . 1.231 35.234 19.765 1.00 93.73 1001 A 1 ATOM 7925 O OG1 . THR A 0 1001 . 1.058 37.577 19.805 1.00 93.73 1001 A 1 ATOM 7926 N N . GLY A 0 1002 . -0.355 34.405 16.944 1.00 94.41 1002 A 1 ATOM 7927 C CA . GLY A 0 1002 . -0.960 33.183 16.418 1.00 94.41 1002 A 1 ATOM 7928 C C . GLY A 0 1002 . 0.020 32.274 15.680 1.00 94.41 1002 A 1 ATOM 7929 O O . GLY A 0 1002 . 1.225 32.545 15.637 1.00 94.41 1002 A 1 ATOM 7930 N N . LEU A 0 1003 . -0.523 31.185 15.140 1.00 95.45 1003 A 1 ATOM 7931 C CA . LEU A 0 1003 . 0.182 30.159 14.374 1.00 95.45 1003 A 1 ATOM 7932 C C . LEU A 0 1003 . 0.482 30.608 12.935 1.00 95.45 1003 A 1 ATOM 7933 C CB . LEU A 0 1003 . -0.633 28.851 14.403 1.00 95.45 1003 A 1 ATOM 7934 O O . LEU A 0 1003 . -0.277 31.365 12.325 1.00 95.45 1003 A 1 ATOM 7935 C CG . LEU A 0 1003 . -0.814 28.218 15.795 1.00 95.45 1003 A 1 ATOM 7936 C CD1 . LEU A 0 1003 . -1.702 26.983 15.685 1.00 95.45 1003 A 1 ATOM 7937 C CD2 . LEU A 0 1003 . 0.525 27.796 16.409 1.00 95.45 1003 A 1 ATOM 7938 N N . ILE A 0 1004 . 1.628 30.154 12.426 1.00 95.09 1004 A 1 ATOM 7939 C CA . ILE A 0 1004 . 2.236 30.497 11.134 1.00 95.09 1004 A 1 ATOM 7940 C C . ILE A 0 1004 . 2.869 29.217 10.554 1.00 95.09 1004 A 1 ATOM 7941 C CB . ILE A 0 1004 . 3.370 31.527 11.354 1.00 95.09 1004 A 1 ATOM 7942 O O . ILE A 0 1004 . 3.664 28.596 11.265 1.00 95.09 1004 A 1 ATOM 7943 C CG1 . ILE A 0 1004 . 2.961 32.789 12.146 1.00 95.09 1004 A 1 ATOM 7944 C CG2 . ILE A 0 1004 . 4.008 31.955 10.020 1.00 95.09 1004 A 1 ATOM 7945 C CD1 . ILE A 0 1004 . 4.147 33.336 12.944 1.00 95.09 1004 A 1 ATOM 7946 N N . PRO A 0 1005 . 2.609 28.815 9.299 1.00 93.87 1005 A 1 ATOM 7947 C CA . PRO A 0 1005 . 3.307 27.676 8.700 1.00 93.87 1005 A 1 ATOM 7948 C C . PRO A 0 1005 . 4.812 27.965 8.543 1.00 93.87 1005 A 1 ATOM 7949 C CB . PRO A 0 1005 . 2.607 27.416 7.361 1.00 93.87 1005 A 1 ATOM 7950 O O . PRO A 0 1005 . 5.199 28.988 7.974 1.00 93.87 1005 A 1 ATOM 7951 C CG . PRO A 0 1005 . 1.243 28.092 7.510 1.00 93.87 1005 A 1 ATOM 7952 C CD . PRO A 0 1005 . 1.543 29.277 8.426 1.00 93.87 1005 A 1 ATOM 7953 N N . GLU A 0 1006 . 5.681 27.070 9.022 1.00 93.50 1006 A 1 ATOM 7954 C CA . GLU A 0 1006 . 7.148 27.247 8.993 1.00 93.50 1006 A 1 ATOM 7955 C C . GLU A 0 1006 . 7.683 27.382 7.555 1.00 93.50 1006 A 1 ATOM 7956 C CB . GLU A 0 1006 . 7.798 26.057 9.730 1.00 93.50 1006 A 1 ATOM 7957 O O . GLU A 0 1006 . 8.597 28.157 7.280 1.00 93.50 1006 A 1 ATOM 7958 C CG . GLU A 0 1006 . 9.330 26.160 9.859 1.00 93.50 1006 A 1 ATOM 7959 C CD . GLU A 0 1006 . 9.959 25.027 10.695 1.00 93.50 1006 A 1 ATOM 7960 O OE1 . GLU A 0 1006 . 11.095 25.233 11.184 1.00 93.50 1006 A 1 ATOM 7961 O OE2 . GLU A 0 1006 . 9.331 23.950 10.827 1.00 93.50 1006 A 1 ATOM 7962 N N . ASN A 0 1007 . 7.052 26.689 6.606 1.00 93.24 1007 A 1 ATOM 7963 C CA . ASN A 0 1007 . 7.357 26.737 5.175 1.00 93.24 1007 A 1 ATOM 7964 C C . ASN A 0 1007 . 6.839 27.997 4.447 1.00 93.24 1007 A 1 ATOM 7965 C CB . ASN A 0 1007 . 6.834 25.442 4.518 1.00 93.24 1007 A 1 ATOM 7966 O O . ASN A 0 1007 . 7.148 28.173 3.268 1.00 93.24 1007 A 1 ATOM 7967 C CG . ASN A 0 1007 . 5.322 25.271 4.602 1.00 93.24 1007 A 1 ATOM 7968 N ND2 . ASN A 0 1007 . 4.718 24.556 3.685 1.00 93.24 1007 A 1 ATOM 7969 O OD1 . ASN A 0 1007 . 4.656 25.757 5.495 1.00 93.24 1007 A 1 ATOM 7970 N N . TYR A 0 1008 . 6.065 28.866 5.108 1.00 95.43 1008 A 1 ATOM 7971 C CA . TYR A 0 1008 . 5.541 30.110 4.520 1.00 95.43 1008 A 1 ATOM 7972 C C . TYR A 0 1008 . 6.434 31.329 4.798 1.00 95.43 1008 A 1 ATOM 7973 C CB . TYR A 0 1008 . 4.079 30.346 4.956 1.00 95.43 1008 A 1 ATOM 7974 O O . TYR A 0 1008 . 6.089 32.442 4.391 1.00 95.43 1008 A 1 ATOM 7975 C CG . TYR A 0 1008 . 3.021 29.663 4.101 1.00 95.43 1008 A 1 ATOM 7976 C CD1 . TYR A 0 1008 . 1.883 30.385 3.688 1.00 95.43 1008 A 1 ATOM 7977 C CD2 . TYR A 0 1008 . 3.158 28.313 3.719 1.00 95.43 1008 A 1 ATOM 7978 C CE1 . TYR A 0 1008 . 0.894 29.764 2.900 1.00 95.43 1008 A 1 ATOM 7979 C CE2 . TYR A 0 1008 . 2.179 27.693 2.921 1.00 95.43 1008 A 1 ATOM 7980 O OH . TYR A 0 1008 . 0.099 27.811 1.748 1.00 95.43 1008 A 1 ATOM 7981 C CZ . TYR A 0 1008 . 1.043 28.417 2.512 1.00 95.43 1008 A 1 ATOM 7982 N N . VAL A 0 1009 . 7.571 31.154 5.483 1.00 94.43 1009 A 1 ATOM 7983 C CA . VAL A 0 1009 . 8.384 32.266 5.992 1.00 94.43 1009 A 1 ATOM 7984 C C . VAL A 0 1009 . 9.900 32.076 5.822 1.00 94.43 1009 A 1 ATOM 7985 C CB . VAL A 0 1009 . 8.021 32.573 7.458 1.00 94.43 1009 A 1 ATOM 7986 O O . VAL A 0 1009 . 10.416 30.966 5.758 1.00 94.43 1009 A 1 ATOM 7987 C CG1 . VAL A 0 1009 . 6.552 32.968 7.647 1.00 94.43 1009 A 1 ATOM 7988 C CG2 . VAL A 0 1009 . 8.331 31.430 8.432 1.00 94.43 1009 A 1 ATOM 7989 N N . GLU A 0 1010 . 10.634 33.189 5.772 1.00 93.11 1010 A 1 ATOM 7990 C CA . GLU A 0 1010 . 12.100 33.263 5.704 1.00 93.11 1010 A 1 ATOM 7991 C C . GLU A 0 1010 . 12.658 33.985 6.943 1.00 93.11 1010 A 1 ATOM 7992 C CB . GLU A 0 1010 . 12.507 33.994 4.409 1.00 93.11 1010 A 1 ATOM 7993 O O . GLU A 0 1010 . 12.218 35.087 7.278 1.00 93.11 1010 A 1 ATOM 7994 C CG . GLU A 0 1010 . 14.031 34.151 4.241 1.00 93.11 1010 A 1 ATOM 7995 C CD . GLU A 0 1010 . 14.437 35.056 3.063 1.00 93.11 1010 A 1 ATOM 7996 O OE1 . GLU A 0 1010 . 15.521 34.803 2.489 1.00 93.11 1010 A 1 ATOM 7997 O OE2 . GLU A 0 1010 . 13.734 36.065 2.797 1.00 93.11 1010 A 1 ATOM 7998 N N . HIS A 0 1011 . 13.664 33.415 7.616 1.00 89.94 1011 A 1 ATOM 7999 C CA . HIS A 0 1011 . 14.311 34.069 8.761 1.00 89.94 1011 A 1 ATOM 8000 C C . HIS A 0 1011 . 15.113 35.308 8.351 1.00 89.94 1011 A 1 ATOM 8001 C CB . HIS A 0 1011 . 15.204 33.089 9.531 1.00 89.94 1011 A 1 ATOM 8002 O O . HIS A 0 1011 . 16.082 35.230 7.592 1.00 89.94 1011 A 1 ATOM 8003 C CG . HIS A 0 1011 . 14.430 31.977 10.180 1.00 89.94 1011 A 1 ATOM 8004 C CD2 . HIS A 0 1011 . 14.463 30.657 9.823 1.00 89.94 1011 A 1 ATOM 8005 N ND1 . HIS A 0 1011 . 13.511 32.099 11.199 1.00 89.94 1011 A 1 ATOM 8006 C CE1 . HIS A 0 1011 . 12.984 30.884 11.426 1.00 89.94 1011 A 1 ATOM 8007 N NE2 . HIS A 0 1011 . 13.563 29.974 10.635 1.00 89.94 1011 A 1 ATOM 8008 N N . LEU A 0 1012 . 14.768 36.457 8.935 1.00 84.80 1012 A 1 ATOM 8009 C CA . LEU A 0 1012 . 15.518 37.691 8.739 1.00 84.80 1012 A 1 ATOM 8010 C C . LEU A 0 1012 . 16.762 37.703 9.627 1.00 84.80 1012 A 1 ATOM 8011 C CB . LEU A 0 1012 . 14.632 38.905 9.046 1.00 84.80 1012 A 1 ATOM 8012 O O . LEU A 0 1012 . 16.656 37.829 10.847 1.00 84.80 1012 A 1 ATOM 8013 C CG . LEU A 0 1012 . 13.517 39.165 8.024 1.00 84.80 1012 A 1 ATOM 8014 C CD1 . LEU A 0 1012 . 12.729 40.373 8.521 1.00 84.80 1012 A 1 ATOM 8015 C CD2 . LEU A 0 1012 . 14.062 39.490 6.629 1.00 84.80 1012 A 1 ATOM 8016 N N . LYS A 0 1013 . 17.946 37.662 9.007 1.00 74.08 1013 A 1 ATOM 8017 C CA . LYS A 0 1013 . 19.208 37.905 9.717 1.00 74.08 1013 A 1 ATOM 8018 C C . LYS A 0 1013 . 19.183 39.276 10.416 1.00 74.08 1013 A 1 ATOM 8019 C CB . LYS A 0 1013 . 20.409 37.851 8.764 1.00 74.08 1013 A 1 ATOM 8020 O O . LYS A 0 1013 . 18.778 40.259 9.778 1.00 74.08 1013 A 1 ATOM 8021 C CG . LYS A 0 1013 . 20.634 36.457 8.161 1.00 74.08 1013 A 1 ATOM 8022 C CD . LYS A 0 1013 . 22.040 36.381 7.555 1.00 74.08 1013 A 1 ATOM 8023 C CE . LYS A 0 1013 . 22.323 34.980 7.012 1.00 74.08 1013 A 1 ATOM 8024 N NZ . LYS A 0 1013 . 23.783 34.740 6.928 1.00 74.08 1013 A 1 ATOM 8025 N N . PRO A 0 1014 . 19.669 39.382 11.668 1.00 59.07 1014 A 1 ATOM 8026 C CA . PRO A 0 1014 . 19.955 40.673 12.281 1.00 59.07 1014 A 1 ATOM 8027 C C . PRO A 0 1014 . 20.853 41.501 11.359 1.00 59.07 1014 A 1 ATOM 8028 C CB . PRO A 0 1014 . 20.639 40.366 13.620 1.00 59.07 1014 A 1 ATOM 8029 O O . PRO A 0 1014 . 21.846 40.994 10.837 1.00 59.07 1014 A 1 ATOM 8030 C CG . PRO A 0 1014 . 20.153 38.956 13.954 1.00 59.07 1014 A 1 ATOM 8031 C CD . PRO A 0 1014 . 20.032 38.304 12.578 1.00 59.07 1014 A 1 ATOM 8032 N N . HIS A 0 1015 . 20.481 42.757 11.126 1.00 45.16 1015 A 1 ATOM 8033 C CA . HIS A 0 1015 . 21.397 43.728 10.534 1.00 45.16 1015 A 1 ATOM 8034 C C . HIS A 0 1015 . 22.243 44.303 11.673 1.00 45.16 1015 A 1 ATOM 8035 C CB . HIS A 0 1015 . 20.627 44.804 9.751 1.00 45.16 1015 A 1 ATOM 8036 O O . HIS A 0 1015 . 21.689 44.698 12.701 1.00 45.16 1015 A 1 ATOM 8037 C CG . HIS A 0 1015 . 19.998 44.314 8.463 1.00 45.16 1015 A 1 ATOM 8038 C CD2 . HIS A 0 1015 . 19.722 45.077 7.359 1.00 45.16 1015 A 1 ATOM 8039 N ND1 . HIS A 0 1015 . 19.619 43.021 8.161 1.00 45.16 1015 A 1 ATOM 8040 C CE1 . HIS A 0 1015 . 19.137 43.010 6.908 1.00 45.16 1015 A 1 ATOM 8041 N NE2 . HIS A 0 1015 . 19.164 44.243 6.381 1.00 45.16 1015 A 1 ATOM 8042 N N . HIS A 0 1016 . 23.559 44.291 11.479 1.00 34.66 1016 A 1 ATOM 8043 C CA . HIS A 0 1016 . 24.561 44.945 12.318 1.00 34.66 1016 A 1 ATOM 8044 C C . HIS A 0 1016 . 25.092 46.178 11.585 1.00 34.66 1016 A 1 ATOM 8045 C CB . HIS A 0 1016 . 25.693 43.958 12.661 1.00 34.66 1016 A 1 ATOM 8046 O O . HIS A 0 1016 . 25.155 46.106 10.336 1.00 34.66 1016 A 1 ATOM 8047 C CG . HIS A 0 1016 . 25.537 43.295 14.003 1.00 34.66 1016 A 1 ATOM 8048 C CD2 . HIS A 0 1016 . 25.461 41.955 14.271 1.00 34.66 1016 A 1 ATOM 8049 N ND1 . HIS A 0 1016 . 25.522 43.950 15.209 1.00 34.66 1016 A 1 ATOM 8050 C CE1 . HIS A 0 1016 . 25.434 43.030 16.184 1.00 34.66 1016 A 1 ATOM 8051 N NE2 . HIS A 0 1016 . 25.402 41.791 15.662 1.00 34.66 1016 A 1 ATOM 8052 O OXT . HIS A 0 1016 . 25.422 47.145 12.300 1.00 34.66 1016 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 69.86 # loop_ _atom_type.symbol C N O S #