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 LEU 0 3 LEU 0 4 SER 0 5 SER 0 6 ALA 0 7 LYS 0 8 GLY 0 9 ASP 0 10 GLU 0 11 TYR 0 12 ASP 0 13 PHE 0 14 ASP 0 15 SER 0 16 SER 0 17 ASP 0 18 GLU 0 19 GLU 0 20 ASP 0 21 VAL 0 22 ARG 0 23 ASN 0 24 THR 0 25 VAL 0 26 GLY 0 27 ASN 0 28 ILE 0 29 PRO 0 30 LEU 0 31 GLN 0 32 TRP 0 33 TYR 0 34 ASP 0 35 SER 0 36 LEU 0 37 ALA 0 38 HIS 0 39 ILE 0 40 GLY 0 41 TYR 0 42 ASP 0 43 THR 0 44 SER 0 45 GLY 0 46 ARG 0 47 PRO 0 48 ILE 0 49 MET 0 50 LYS 0 51 PRO 0 52 ASP 0 53 ILE 0 54 CYS 0 55 ASN 0 56 GLY 0 57 LYS 0 58 PRO 0 59 ASP 0 60 ALA 0 61 ILE 0 62 ASP 0 63 GLU 0 64 PHE 0 65 LEU 0 66 ARG 0 67 ASN 0 68 THR 0 69 ASN 0 70 ILE 0 71 GLU 0 72 ASP 0 73 GLY 0 74 GLY 0 75 SER 0 76 SER 0 77 ILE 0 78 GLU 0 79 TRP 0 80 ARG 0 81 CYS 0 82 ILE 0 83 ARG 0 84 ASP 0 85 PRO 0 86 GLN 0 87 THR 0 88 GLY 0 89 GLN 0 90 LEU 0 91 VAL 0 92 LEU 0 93 LEU 0 94 SER 0 95 ASP 0 96 GLY 0 97 ASP 0 98 LEU 0 99 GLU 0 100 ILE 0 101 VAL 0 102 ASN 0 103 LYS 0 104 ALA 0 105 MET 0 106 LYS 0 107 GLY 0 108 GLU 0 109 GLY 0 110 ILE 0 111 THR 0 112 ALA 0 113 ASP 0 114 SER 0 115 LYS 0 116 GLU 0 117 GLY 0 118 PRO 0 119 PHE 0 120 GLU 0 121 ILE 0 122 TRP 0 123 GLU 0 124 GLU 0 125 TRP 0 126 PHE 0 127 THR 0 128 LYS 0 129 ASP 0 130 VAL 0 131 MET 0 132 GLN 0 133 MET 0 134 PRO 0 135 LEU 0 136 THR 0 137 ALA 0 138 HIS 0 139 PRO 0 140 PRO 0 141 GLN 0 142 LYS 0 143 ARG 0 144 SER 0 145 PHE 0 146 ILE 0 147 PRO 0 148 SER 0 149 LEU 0 150 LEU 0 151 ASP 0 152 LYS 0 153 ARG 0 154 ARG 0 155 VAL 0 156 GLY 0 157 ARG 0 158 MET 0 159 VAL 0 160 HIS 0 161 ALA 0 162 ILE 0 163 LYS 0 164 SER 0 165 GLY 0 166 TRP 0 167 LEU 0 168 VAL 0 169 PRO 0 170 LYS 0 171 LEU 0 172 PRO 0 173 SER 0 174 TRP 0 175 ALA 0 176 LEU 0 177 SER 0 178 ASP 0 179 ARG 0 180 ASP 0 181 ASN 0 182 LEU 0 183 ASP 0 184 GLU 0 185 LEU 0 186 ARG 0 187 ARG 0 188 TYR 0 189 GLY 0 190 ALA 0 191 TYR 0 192 MET 0 193 ALA 0 194 SER 0 195 GLY 0 196 ASN 0 197 PRO 0 198 ASP 0 199 VAL 0 200 LEU 0 201 ASP 0 202 ALA 0 203 ASP 0 204 TYR 0 205 ASP 0 206 GLU 0 207 GLU 0 208 PRO 0 209 LEU 0 210 SER 0 211 PHE 0 212 SER 0 213 ALA 0 214 PHE 0 215 ASP 0 216 VAL 0 217 SER 0 218 THR 0 219 TYR 0 220 VAL 0 221 PHE 0 222 PRO 0 223 ASP 0 224 VAL 0 225 TRP 0 226 ASN 0 227 ASN 0 228 GLN 0 229 ASP 0 230 ASN 0 231 GLU 0 232 ASN 0 233 ASP 0 234 LEU 0 235 VAL 0 236 ASN 0 237 SER 0 238 THR 0 239 THR 0 240 SER 0 241 SER 0 242 TRP 0 243 GLN 0 244 SER 0 245 LYS 0 246 LEU 0 247 PRO 0 248 MET 0 249 LEU 0 250 ALA 0 251 SER 0 252 ASP 0 253 TYR 0 254 ARG 0 255 PRO 0 256 PRO 0 257 ARG 0 258 PRO 0 259 ARG 0 260 PRO 0 261 TYR 0 262 GLN 0 263 LYS 0 264 ALA 0 265 PRO 0 266 GLU 0 267 GLU 0 268 PRO 0 269 LEU 0 270 PRO 0 271 GLY 0 272 HIS 0 273 ILE 0 274 ALA 0 275 SER 0 276 TYR 0 277 ASN 0 278 PRO 0 279 PRO 0 280 PRO 0 281 GLU 0 282 PHE 0 283 LEU 0 284 LEU 0 285 SER 0 286 LYS 0 287 ASP 0 288 GLU 0 289 GLU 0 290 LYS 0 291 LYS 0 292 VAL 0 293 MET 0 294 LYS 0 295 ALA 0 296 TRP 0 297 ARG 0 298 GLU 0 299 ARG 0 300 VAL 0 301 ARG 0 302 ASP 0 303 GLY 0 304 HIS 0 305 VAL 0 306 SER 0 307 ARG 0 308 VAL 0 309 PRO 0 310 PRO 0 311 GLN 0 312 MET 0 313 PRO 0 314 ARG 0 315 LYS 0 316 PHE 0 317 SER 0 318 CYS 0 319 LEU 0 320 ARG 0 321 HIS 0 322 VAL 0 323 PRO 0 324 PHE 0 325 SER 0 326 GLU 0 327 ARG 0 328 TYR 0 329 LEU 0 330 HIS 0 331 GLU 0 332 ARG 0 333 GLU 0 334 GLU 0 335 ARG 0 336 VAL 0 337 LYS 0 338 ASP 0 339 LEU 0 340 ILE 0 341 MET 0 342 ALA 0 343 THR 0 344 ARG 0 345 PHE 0 346 GLU 0 347 LYS 0 348 GLN 0 349 ARG 0 350 VAL 0 351 ALA 0 352 THR 0 353 THR 0 354 PRO 0 355 GLU 0 356 ALA 0 357 MET 0 358 LEU 0 359 PRO 0 360 PRO 0 361 ILE 0 362 PRO 0 363 SER 0 364 LEU 0 365 SER 0 366 GLN 0 367 LEU 0 368 ARG 0 369 PRO 0 370 TYR 0 371 PRO 0 372 SER 0 373 HIS 0 374 MET 0 375 GLY 0 376 LEU 0 377 GLN 0 378 TYR 0 379 ASN 0 380 GLY 0 381 HIS 0 382 SER 0 383 GLY 0 384 ARG 0 385 VAL 0 386 THR 0 387 SER 0 388 LEU 0 389 SER 0 390 VAL 0 391 SER 0 392 PRO 0 393 CYS 0 394 GLY 0 395 GLN 0 396 TRP 0 397 LEU 0 398 ALA 0 399 SER 0 400 ILE 0 401 SER 0 402 PRO 0 403 SER 0 404 ASP 0 405 GLY 0 406 TYR 0 407 LEU 0 408 ARG 0 409 ILE 0 410 TRP 0 411 GLU 0 412 THR 0 413 SER 0 414 THR 0 415 ASN 0 416 TYR 0 417 CYS 0 418 PHE 0 419 ARG 0 420 VAL 0 421 TYR 0 422 ARG 0 423 LEU 0 424 CYS 0 425 ASN 0 426 PRO 0 427 CYS 0 428 ALA 0 429 LYS 0 430 GLU 0 431 LYS 0 432 VAL 0 433 LYS 0 434 LEU 0 435 LYS 0 436 GLN 0 437 TYR 0 438 ASN 0 439 LYS 0 440 THR 0 441 ARG 0 442 GLU 0 443 VAL 0 444 ASN 0 445 HIS 0 446 GLU 0 447 ASP 0 448 LEU 0 449 GLN 0 450 LEU 0 451 ASN 0 452 ASN 0 453 ASN 0 454 ASN 0 455 ASP 0 456 ASN 0 457 ASP 0 458 GLU 0 459 GLU 0 460 GLU 0 461 ILE 0 462 ASN 0 463 HIS 0 464 GLN 0 465 PRO 0 466 SER 0 467 ASP 0 468 ASP 0 469 GLU 0 470 GLU 0 471 ASN 0 472 TRP 0 473 SER 0 474 PRO 0 475 SER 0 476 SER 0 477 PRO 0 478 SER 0 479 ALA 0 480 SER 0 481 VAL 0 482 SER 0 483 TRP 0 484 ASN 0 485 PRO 0 486 ASN 0 487 PRO 0 488 GLU 0 489 LEU 0 490 HIS 0 491 LEU 0 492 LEU 0 493 ALA 0 494 ALA 0 495 ALA 0 496 ILE 0 497 ASP 0 498 THR 0 499 GLN 0 500 LEU 0 501 PHE 0 502 ILE 0 503 ILE 0 504 ASN 0 505 PRO 0 506 ALA 0 507 LEU 0 508 GLY 0 509 ASP 0 510 ARG 0 511 VAL 0 512 ARG 0 513 VAL 0 514 SER 0 515 HIS 0 516 THR 0 517 GLU 0 518 THR 0 519 SER 0 520 LEU 0 521 LEU 0 522 LYS 0 523 TRP 0 524 TRP 0 525 SER 0 526 ASP 0 527 MET 0 528 ASN 0 529 ASP 0 530 ASN 0 531 VAL 0 532 ALA 0 533 ASN 0 534 ILE 0 535 SER 0 536 VAL 0 537 GLN 0 538 ILE 0 539 PRO 0 540 ASP 0 541 ASP 0 542 LYS 0 543 ALA 0 544 GLU 0 545 ASP 0 546 ILE 0 547 ASP 0 548 ASP 0 549 THR 0 550 ALA 0 551 GLU 0 552 THR 0 553 ILE 0 554 PRO 0 555 SER 0 556 LYS 0 557 GLN 0 558 LEU 0 559 ARG 0 560 LEU 0 561 ASP 0 562 ASN 0 563 GLN 0 564 MET 0 565 THR 0 566 VAL 0 567 ASP 0 568 ASP 0 569 GLU 0 570 GLN 0 571 SER 0 572 GLU 0 573 ILE 0 574 GLU 0 575 MET 0 576 LYS 0 577 THR 0 578 MET 0 579 ALA 0 580 LYS 0 581 TRP 0 582 THR 0 583 ILE 0 584 LYS 0 585 ILE 0 586 PRO 0 587 PRO 0 588 GLN 0 589 THR 0 590 MET 0 591 ASN 0 592 LYS 0 593 VAL 0 594 ALA 0 595 LYS 0 596 SER 0 597 LYS 0 598 THR 0 599 PHE 0 600 GLU 0 601 ARG 0 602 HIS 0 603 ARG 0 604 ILE 0 605 ILE 0 606 ILE 0 607 THR 0 608 VAL 0 609 THR 0 610 ASP 0 611 PRO 0 612 ILE 0 613 ILE 0 614 SER 0 615 LEU 0 616 ASP 0 617 TRP 0 618 HIS 0 619 PRO 0 620 LYS 0 621 GLY 0 622 ASP 0 623 TYR 0 624 LEU 0 625 LEU 0 626 THR 0 627 LEU 0 628 SER 0 629 ARG 0 630 PRO 0 631 ILE 0 632 LEU 0 633 SER 0 634 ALA 0 635 HIS 0 636 ILE 0 637 ARG 0 638 SER 0 639 ARG 0 640 SER 0 641 ALA 0 642 LYS 0 643 ARG 0 644 LEU 0 645 LEU 0 646 LEU 0 647 HIS 0 648 ARG 0 649 LEU 0 650 SER 0 651 LYS 0 652 MET 0 653 SER 0 654 SER 0 655 GLN 0 656 ALA 0 657 PRO 0 658 PHE 0 659 SER 0 660 ASP 0 661 THR 0 662 GLY 0 663 LYS 0 664 PRO 0 665 VAL 0 666 GLU 0 667 TRP 0 668 LYS 0 669 GLN 0 670 ALA 0 671 GLY 0 672 PHE 0 673 HIS 0 674 PRO 0 675 THR 0 676 GLY 0 677 LYS 0 678 PRO 0 679 HIS 0 680 LEU 0 681 PHE 0 682 VAL 0 683 ALA 0 684 SER 0 685 PRO 0 686 ARG 0 687 ALA 0 688 VAL 0 689 ARG 0 690 ILE 0 691 TYR 0 692 ASP 0 693 LEU 0 694 VAL 0 695 GLU 0 696 GLN 0 697 LYS 0 698 GLU 0 699 LEU 0 700 ARG 0 701 CYS 0 702 LEU 0 703 ARG 0 704 LEU 0 705 GLU 0 706 SER 0 707 SER 0 708 SER 0 709 ASN 0 710 ILE 0 711 ILE 0 712 SER 0 713 CYS 0 714 MET 0 715 ALA 0 716 LEU 0 717 HIS 0 718 PRO 0 719 SER 0 720 GLY 0 721 ASP 0 722 HIS 0 723 LEU 0 724 VAL 0 725 VAL 0 726 GLY 0 727 SER 0 728 TYR 0 729 ASP 0 730 SER 0 731 ARG 0 732 PHE 0 733 ASN 0 734 TRP 0 735 PHE 0 736 ASP 0 737 ILE 0 738 GLU 0 739 LEU 0 740 GLY 0 741 ASN 0 742 VAL 0 743 PRO 0 744 PHE 0 745 LYS 0 746 LYS 0 747 LEU 0 748 GLN 0 749 LEU 0 750 ASN 0 751 HIS 0 752 GLY 0 753 ALA 0 754 VAL 0 755 ARG 0 756 GLN 0 757 LEU 0 758 ALA 0 759 VAL 0 760 HIS 0 761 ASN 0 762 ARG 0 763 ARG 0 764 PRO 0 765 LEU 0 766 VAL 0 767 SER 0 768 VAL 0 769 ALA 0 770 LEU 0 771 SER 0 772 ASP 0 773 GLY 0 774 THR 0 775 VAL 0 776 LEU 0 777 ILE 0 778 ILE 0 779 HIS 0 780 GLY 0 781 LYS 0 782 VAL 0 783 ILE 0 784 ASP 0 785 ASP 0 786 LEU 0 787 LEU 0 788 SER 0 789 LYS 0 790 PRO 0 791 VAL 0 792 VAL 0 793 ILE 0 794 PRO 0 795 VAL 0 796 GLN 0 797 LEU 0 798 ILE 0 799 ARG 0 800 THR 0 801 GLY 0 802 GLN 0 803 PRO 0 804 ALA 0 805 SER 0 806 HIS 0 807 SER 0 808 ASN 0 809 VAL 0 810 PHE 0 811 SER 0 812 THR 0 813 VAL 0 814 PHE 0 815 HIS 0 816 PRO 0 817 ARG 0 818 GLN 0 819 PRO 0 820 HIS 0 821 VAL 0 822 TYR 0 823 SER 0 824 GLY 0 825 GLY 0 826 GLU 0 827 ASP 0 828 GLY 0 829 SER 0 830 VAL 0 831 LYS 0 832 GLN 0 833 PHE 0 834 VAL 0 835 ALA 0 836 TRP 0 837 LYS # 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 . 33.910 -73.934 -73.998 1.00 39.21 1 A 1 ATOM 2 C CA . MET A 0 1 . 34.650 -75.062 -73.397 1.00 39.21 1 A 1 ATOM 3 C C . MET A 0 1 . 34.743 -74.749 -71.915 1.00 39.21 1 A 1 ATOM 4 C CB . MET A 0 1 . 36.048 -75.198 -74.021 1.00 39.21 1 A 1 ATOM 5 O O . MET A 0 1 . 35.554 -73.929 -71.535 1.00 39.21 1 A 1 ATOM 6 C CG . MET A 0 1 . 36.036 -75.756 -75.447 1.00 39.21 1 A 1 ATOM 7 S SD . MET A 0 1 . 37.713 -75.914 -76.109 1.00 39.21 1 A 1 ATOM 8 C CE . MET A 0 1 . 37.375 -76.433 -77.811 1.00 39.21 1 A 1 ATOM 9 N N . LEU A 0 2 . 33.663 -74.990 -71.174 1.00 34.34 2 A 1 ATOM 10 C CA . LEU A 0 2 . 33.360 -76.263 -70.506 1.00 34.34 2 A 1 ATOM 11 C C . LEU A 0 2 . 34.419 -76.570 -69.448 1.00 34.34 2 A 1 ATOM 12 C CB . LEU A 0 2 . 33.174 -77.463 -71.466 1.00 34.34 2 A 1 ATOM 13 O O . LEU A 0 2 . 35.419 -77.188 -69.784 1.00 34.34 2 A 1 ATOM 14 C CG . LEU A 0 2 . 31.922 -77.445 -72.354 1.00 34.34 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . 31.988 -78.608 -73.343 1.00 34.34 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . 30.632 -77.575 -71.543 1.00 34.34 2 A 1 ATOM 17 N N . LEU A 0 3 . 34.181 -76.145 -68.205 1.00 37.74 3 A 1 ATOM 18 C CA . LEU A 0 3 . 34.055 -77.036 -67.046 1.00 37.74 3 A 1 ATOM 19 C C . LEU A 0 3 . 33.984 -76.223 -65.744 1.00 37.74 3 A 1 ATOM 20 C CB . LEU A 0 3 . 35.181 -78.095 -66.981 1.00 37.74 3 A 1 ATOM 21 O O . LEU A 0 3 . 34.796 -75.342 -65.495 1.00 37.74 3 A 1 ATOM 22 C CG . LEU A 0 3 . 34.804 -79.377 -67.764 1.00 37.74 3 A 1 ATOM 23 C CD1 . LEU A 0 3 . 36.013 -80.046 -68.414 1.00 37.74 3 A 1 ATOM 24 C CD2 . LEU A 0 3 . 34.124 -80.399 -66.851 1.00 37.74 3 A 1 ATOM 25 N N . SER A 0 4 . 32.982 -76.593 -64.945 1.00 41.87 4 A 1 ATOM 26 C CA . SER A 0 4 . 32.887 -76.466 -63.487 1.00 41.87 4 A 1 ATOM 27 C C . SER A 0 4 . 32.944 -75.069 -62.868 1.00 41.87 4 A 1 ATOM 28 C CB . SER A 0 4 . 33.837 -77.443 -62.792 1.00 41.87 4 A 1 ATOM 29 O O . SER A 0 4 . 33.991 -74.548 -62.504 1.00 41.87 4 A 1 ATOM 30 O OG . SER A 0 4 . 35.172 -77.231 -63.181 1.00 41.87 4 A 1 ATOM 31 N N . SER A 0 5 . 31.731 -74.566 -62.649 1.00 37.88 5 A 1 ATOM 32 C CA . SER A 0 5 . 31.292 -73.817 -61.474 1.00 37.88 5 A 1 ATOM 33 C C . SER A 0 5 . 32.102 -74.103 -60.197 1.00 37.88 5 A 1 ATOM 34 C CB . SER A 0 5 . 29.837 -74.257 -61.223 1.00 37.88 5 A 1 ATOM 35 O O . SER A 0 5 . 31.864 -75.105 -59.523 1.00 37.88 5 A 1 ATOM 36 O OG . SER A 0 5 . 29.763 -75.677 -61.152 1.00 37.88 5 A 1 ATOM 37 N N . ALA A 0 6 . 32.970 -73.175 -59.813 1.00 47.53 6 A 1 ATOM 38 C CA . ALA A 0 6 . 32.953 -72.717 -58.434 1.00 47.53 6 A 1 ATOM 39 C C . ALA A 0 6 . 31.937 -71.573 -58.430 1.00 47.53 6 A 1 ATOM 40 C CB . ALA A 0 6 . 34.364 -72.299 -58.008 1.00 47.53 6 A 1 ATOM 41 O O . ALA A 0 6 . 32.137 -70.577 -59.127 1.00 47.53 6 A 1 ATOM 42 N N . LYS A 0 7 . 30.796 -71.741 -57.747 1.00 50.76 7 A 1 ATOM 43 C CA . LYS A 0 7 . 30.102 -70.555 -57.244 1.00 50.76 7 A 1 ATOM 44 C C . LYS A 0 7 . 31.173 -69.871 -56.402 1.00 50.76 7 A 1 ATOM 45 C CB . LYS A 0 7 . 28.899 -70.935 -56.362 1.00 50.76 7 A 1 ATOM 46 O O . LYS A 0 7 . 31.601 -70.483 -55.429 1.00 50.76 7 A 1 ATOM 47 C CG . LYS A 0 7 . 27.630 -71.281 -57.154 1.00 50.76 7 A 1 ATOM 48 C CD . LYS A 0 7 . 26.509 -71.618 -56.163 1.00 50.76 7 A 1 ATOM 49 C CE . LYS A 0 7 . 25.154 -71.773 -56.857 1.00 50.76 7 A 1 ATOM 50 N NZ . LYS A 0 7 . 24.088 -71.934 -55.840 1.00 50.76 7 A 1 ATOM 51 N N . GLY A 0 8 . 31.703 -68.740 -56.874 1.00 55.57 8 A 1 ATOM 52 C CA . GLY A 0 8 . 32.465 -67.873 -55.985 1.00 55.57 8 A 1 ATOM 53 C C . GLY A 0 8 . 31.549 -67.663 -54.800 1.00 55.57 8 A 1 ATOM 54 O O . GLY A 0 8 . 30.367 -67.369 -55.021 1.00 55.57 8 A 1 ATOM 55 N N . ASP A 0 9 . 32.032 -68.013 -53.614 1.00 54.73 9 A 1 ATOM 56 C CA . ASP A 0 9 . 31.236 -67.832 -52.419 1.00 54.73 9 A 1 ATOM 57 C C . ASP A 0 9 . 30.857 -66.356 -52.434 1.00 54.73 9 A 1 ATOM 58 C CB . ASP A 0 9 . 32.028 -68.258 -51.159 1.00 54.73 9 A 1 ATOM 59 O O . ASP A 0 9 . 31.724 -65.492 -52.569 1.00 54.73 9 A 1 ATOM 60 C CG . ASP A 0 9 . 31.288 -69.277 -50.279 1.00 54.73 9 A 1 ATOM 61 O OD1 . ASP A 0 9 . 30.058 -69.447 -50.466 1.00 54.73 9 A 1 ATOM 62 O OD2 . ASP A 0 9 . 31.959 -69.962 -49.475 1.00 54.73 9 A 1 ATOM 63 N N . GLU A 0 10 . 29.556 -66.057 -52.423 1.00 56.28 10 A 1 ATOM 64 C CA . GLU A 0 10 . 29.102 -64.660 -52.354 1.00 56.28 10 A 1 ATOM 65 C C . GLU A 0 10 . 29.713 -63.985 -51.102 1.00 56.28 10 A 1 ATOM 66 C CB . GLU A 0 10 . 27.557 -64.606 -52.442 1.00 56.28 10 A 1 ATOM 67 O O . GLU A 0 10 . 29.971 -62.785 -51.120 1.00 56.28 10 A 1 ATOM 68 C CG . GLU A 0 10 . 27.052 -65.101 -53.822 1.00 56.28 10 A 1 ATOM 69 C CD . GLU A 0 10 . 25.519 -65.174 -54.011 1.00 56.28 10 A 1 ATOM 70 O OE1 . GLU A 0 10 . 25.094 -65.794 -55.024 1.00 56.28 10 A 1 ATOM 71 O OE2 . GLU A 0 10 . 24.749 -64.637 -53.186 1.00 56.28 10 A 1 ATOM 72 N N . TYR A 0 11 . 30.108 -64.834 -50.142 1.00 59.60 11 A 1 ATOM 73 C CA . TYR A 0 11 . 30.832 -64.596 -48.903 1.00 59.60 11 A 1 ATOM 74 C C . TYR A 0 11 . 32.358 -64.377 -49.003 1.00 59.60 11 A 1 ATOM 75 C CB . TYR A 0 11 . 30.502 -65.767 -47.955 1.00 59.60 11 A 1 ATOM 76 O O . TYR A 0 11 . 33.013 -64.196 -47.979 1.00 59.60 11 A 1 ATOM 77 C CG . TYR A 0 11 . 29.017 -66.090 -47.823 1.00 59.60 11 A 1 ATOM 78 C CD1 . TYR A 0 11 . 28.221 -65.320 -46.963 1.00 59.60 11 A 1 ATOM 79 C CD2 . TYR A 0 11 . 28.423 -67.127 -48.567 1.00 59.60 11 A 1 ATOM 80 C CE1 . TYR A 0 11 . 26.830 -65.512 -46.904 1.00 59.60 11 A 1 ATOM 81 C CE2 . TYR A 0 11 . 27.034 -67.358 -48.488 1.00 59.60 11 A 1 ATOM 82 O OH . TYR A 0 11 . 24.887 -66.715 -47.604 1.00 59.60 11 A 1 ATOM 83 C CZ . TYR A 0 11 . 26.234 -66.531 -47.673 1.00 59.60 11 A 1 ATOM 84 N N . ASP A 0 12 . 32.966 -64.387 -50.198 1.00 62.24 12 A 1 ATOM 85 C CA . ASP A 0 12 . 34.398 -64.047 -50.367 1.00 62.24 12 A 1 ATOM 86 C C . ASP A 0 12 . 34.664 -62.532 -50.228 1.00 62.24 12 A 1 ATOM 87 C CB . ASP A 0 12 . 34.930 -64.551 -51.729 1.00 62.24 12 A 1 ATOM 88 O O . ASP A 0 12 . 35.818 -62.097 -50.168 1.00 62.24 12 A 1 ATOM 89 C CG . ASP A 0 12 . 35.455 -65.997 -51.755 1.00 62.24 12 A 1 ATOM 90 O OD1 . ASP A 0 12 . 35.828 -66.539 -50.691 1.00 62.24 12 A 1 ATOM 91 O OD2 . ASP A 0 12 . 35.579 -66.541 -52.883 1.00 62.24 12 A 1 ATOM 92 N N . PHE A 0 13 . 33.612 -61.709 -50.198 1.00 58.13 13 A 1 ATOM 93 C CA . PHE A 0 13 . 33.712 -60.259 -50.082 1.00 58.13 13 A 1 ATOM 94 C C . PHE A 0 13 . 33.213 -59.786 -48.718 1.00 58.13 13 A 1 ATOM 95 C CB . PHE A 0 13 . 32.966 -59.588 -51.243 1.00 58.13 13 A 1 ATOM 96 O O . PHE A 0 13 . 32.112 -60.121 -48.308 1.00 58.13 13 A 1 ATOM 97 C CG . PHE A 0 13 . 33.640 -59.794 -52.588 1.00 58.13 13 A 1 ATOM 98 C CD1 . PHE A 0 13 . 34.698 -58.952 -52.980 1.00 58.13 13 A 1 ATOM 99 C CD2 . PHE A 0 13 . 33.246 -60.853 -53.425 1.00 58.13 13 A 1 ATOM 100 C CE1 . PHE A 0 13 . 35.357 -59.164 -54.204 1.00 58.13 13 A 1 ATOM 101 C CE2 . PHE A 0 13 . 33.903 -61.067 -54.650 1.00 58.13 13 A 1 ATOM 102 C CZ . PHE A 0 13 . 34.959 -60.223 -55.041 1.00 58.13 13 A 1 ATOM 103 N N . ASP A 0 14 . 34.021 -58.950 -48.060 1.00 65.28 14 A 1 ATOM 104 C CA . ASP A 0 14 . 33.744 -58.306 -46.770 1.00 65.28 14 A 1 ATOM 105 C C . ASP A 0 14 . 32.526 -57.361 -46.874 1.00 65.28 14 A 1 ATOM 106 C CB . ASP A 0 14 . 35.045 -57.605 -46.327 1.00 65.28 14 A 1 ATOM 107 O O . ASP A 0 14 . 32.643 -56.155 -47.115 1.00 65.28 14 A 1 ATOM 108 C CG . ASP A 0 14 . 35.064 -57.112 -44.875 1.00 65.28 14 A 1 ATOM 109 O OD1 . ASP A 0 14 . 34.183 -57.523 -44.092 1.00 65.28 14 A 1 ATOM 110 O OD2 . ASP A 0 14 . 36.006 -56.346 -44.559 1.00 65.28 14 A 1 ATOM 111 N N . SER A 0 15 . 31.329 -57.945 -46.812 1.00 59.88 15 A 1 ATOM 112 C CA . SER A 0 15 . 30.040 -57.263 -46.795 1.00 59.88 15 A 1 ATOM 113 C C . SER A 0 15 . 29.578 -57.116 -45.351 1.00 59.88 15 A 1 ATOM 114 C CB . SER A 0 15 . 29.017 -58.063 -47.604 1.00 59.88 15 A 1 ATOM 115 O O . SER A 0 15 . 29.456 -58.098 -44.622 1.00 59.88 15 A 1 ATOM 116 O OG . SER A 0 15 . 27.722 -57.498 -47.464 1.00 59.88 15 A 1 ATOM 117 N N . SER A 0 16 . 29.239 -55.887 -44.951 1.00 66.23 16 A 1 ATOM 118 C CA . SER A 0 16 . 28.731 -55.587 -43.602 1.00 66.23 16 A 1 ATOM 119 C C . SER A 0 16 . 27.463 -56.372 -43.232 1.00 66.23 16 A 1 ATOM 120 C CB . SER A 0 16 . 28.424 -54.089 -43.491 1.00 66.23 16 A 1 ATOM 121 O O . SER A 0 16 . 27.127 -56.461 -42.055 1.00 66.23 16 A 1 ATOM 122 O OG . SER A 0 16 . 28.685 -53.614 -42.187 1.00 66.23 16 A 1 ATOM 123 N N . ASP A 0 17 . 26.760 -56.921 -44.226 1.00 60.92 17 A 1 ATOM 124 C CA . ASP A 0 17 . 25.516 -57.675 -44.054 1.00 60.92 17 A 1 ATOM 125 C C . ASP A 0 17 . 25.757 -59.161 -43.713 1.00 60.92 17 A 1 ATOM 126 C CB . ASP A 0 17 . 24.660 -57.525 -45.328 1.00 60.92 17 A 1 ATOM 127 O O . ASP A 0 17 . 24.805 -59.886 -43.420 1.00 60.92 17 A 1 ATOM 128 C CG . ASP A 0 17 . 24.208 -56.089 -45.651 1.00 60.92 17 A 1 ATOM 129 O OD1 . ASP A 0 17 . 24.319 -55.189 -44.786 1.00 60.92 17 A 1 ATOM 130 O OD2 . ASP A 0 17 . 23.689 -55.890 -46.776 1.00 60.92 17 A 1 ATOM 131 N N . GLU A 0 18 . 27.011 -59.621 -43.747 1.00 60.30 18 A 1 ATOM 132 C CA . GLU A 0 18 . 27.386 -61.034 -43.610 1.00 60.30 18 A 1 ATOM 133 C C . GLU A 0 18 . 28.063 -61.392 -42.285 1.00 60.30 18 A 1 ATOM 134 C CB . GLU A 0 18 . 28.258 -61.465 -44.787 1.00 60.30 18 A 1 ATOM 135 O O . GLU A 0 18 . 28.567 -62.507 -42.140 1.00 60.30 18 A 1 ATOM 136 C CG . GLU A 0 18 . 27.496 -61.405 -46.115 1.00 60.30 18 A 1 ATOM 137 C CD . GLU A 0 18 . 28.263 -62.128 -47.217 1.00 60.30 18 A 1 ATOM 138 O OE1 . GLU A 0 18 . 27.615 -62.455 -48.238 1.00 60.30 18 A 1 ATOM 139 O OE2 . GLU A 0 18 . 29.465 -62.380 -47.005 1.00 60.30 18 A 1 ATOM 140 N N . GLU A 0 19 . 28.048 -60.499 -41.288 1.00 61.01 19 A 1 ATOM 141 C CA . GLU A 0 19 . 28.430 -60.893 -39.929 1.00 61.01 19 A 1 ATOM 142 C C . GLU A 0 19 . 27.630 -62.140 -39.539 1.00 61.01 19 A 1 ATOM 143 C CB . GLU A 0 19 . 28.203 -59.769 -38.905 1.00 61.01 19 A 1 ATOM 144 O O . GLU A 0 19 . 26.402 -62.123 -39.571 1.00 61.01 19 A 1 ATOM 145 C CG . GLU A 0 19 . 29.285 -58.679 -38.972 1.00 61.01 19 A 1 ATOM 146 C CD . GLU A 0 19 . 29.196 -57.656 -37.821 1.00 61.01 19 A 1 ATOM 147 O OE1 . GLU A 0 19 . 30.152 -56.860 -37.674 1.00 61.01 19 A 1 ATOM 148 O OE2 . GLU A 0 19 . 28.193 -57.664 -37.065 1.00 61.01 19 A 1 ATOM 149 N N . ASP A 0 20 . 28.338 -63.235 -39.240 1.00 60.37 20 A 1 ATOM 150 C CA . ASP A 0 20 . 27.790 -64.570 -38.998 1.00 60.37 20 A 1 ATOM 151 C C . ASP A 0 20 . 26.818 -64.511 -37.806 1.00 60.37 20 A 1 ATOM 152 C CB . ASP A 0 20 . 28.983 -65.540 -38.813 1.00 60.37 20 A 1 ATOM 153 O O . ASP A 0 20 . 27.204 -64.688 -36.645 1.00 60.37 20 A 1 ATOM 154 C CG . ASP A 0 20 . 28.672 -67.035 -38.969 1.00 60.37 20 A 1 ATOM 155 O OD1 . ASP A 0 20 . 27.674 -67.382 -39.640 1.00 60.37 20 A 1 ATOM 156 O OD2 . ASP A 0 20 . 29.436 -67.845 -38.378 1.00 60.37 20 A 1 ATOM 157 N N . VAL A 0 21 . 25.550 -64.175 -38.083 1.00 67.20 21 A 1 ATOM 158 C CA . VAL A 0 21 . 24.496 -63.988 -37.082 1.00 67.20 21 A 1 ATOM 159 C C . VAL A 0 21 . 24.127 -65.368 -36.541 1.00 67.20 21 A 1 ATOM 160 C CB . VAL A 0 21 . 23.268 -63.208 -37.617 1.00 67.20 21 A 1 ATOM 161 O O . VAL A 0 21 . 23.128 -65.979 -36.928 1.00 67.20 21 A 1 ATOM 162 C CG1 . VAL A 0 21 . 22.315 -62.885 -36.462 1.00 67.20 21 A 1 ATOM 163 C CG2 . VAL A 0 21 . 23.606 -61.875 -38.290 1.00 67.20 21 A 1 ATOM 164 N N . ARG A 0 22 . 24.965 -65.892 -35.639 1.00 72.90 22 A 1 ATOM 165 C CA . ARG A 0 22 . 24.790 -67.215 -35.022 1.00 72.90 22 A 1 ATOM 166 C C . ARG A 0 22 . 23.457 -67.322 -34.306 1.00 72.90 22 A 1 ATOM 167 C CB . ARG A 0 22 . 25.926 -67.503 -34.033 1.00 72.90 22 A 1 ATOM 168 O O . ARG A 0 22 . 22.851 -68.389 -34.319 1.00 72.90 22 A 1 ATOM 169 C CG . ARG A 0 22 . 27.225 -67.855 -34.760 1.00 72.90 22 A 1 ATOM 170 C CD . ARG A 0 22 . 28.312 -68.167 -33.733 1.00 72.90 22 A 1 ATOM 171 N NE . ARG A 0 22 . 29.556 -68.551 -34.411 1.00 72.90 22 A 1 ATOM 172 N NH1 . ARG A 0 22 . 30.925 -68.507 -32.567 1.00 72.90 22 A 1 ATOM 173 N NH2 . ARG A 0 22 . 31.767 -68.973 -34.594 1.00 72.90 22 A 1 ATOM 174 C CZ . ARG A 0 22 . 30.740 -68.681 -33.850 1.00 72.90 22 A 1 ATOM 175 N N . ASN A 0 23 . 23.018 -66.232 -33.680 1.00 81.38 23 A 1 ATOM 176 C CA . ASN A 0 23 . 21.726 -66.144 -33.021 1.00 81.38 23 A 1 ATOM 177 C C . ASN A 0 23 . 20.759 -65.326 -33.876 1.00 81.38 23 A 1 ATOM 178 C CB . ASN A 0 23 . 21.934 -65.560 -31.613 1.00 81.38 23 A 1 ATOM 179 O O . ASN A 0 23 . 20.881 -64.107 -33.939 1.00 81.38 23 A 1 ATOM 180 C CG . ASN A 0 23 . 20.693 -65.683 -30.754 1.00 81.38 23 A 1 ATOM 181 N ND2 . ASN A 0 23 . 20.735 -65.190 -29.540 1.00 81.38 23 A 1 ATOM 182 O OD1 . ASN A 0 23 . 19.680 -66.238 -31.145 1.00 81.38 23 A 1 ATOM 183 N N . THR A 0 24 . 19.756 -65.965 -34.481 1.00 83.65 24 A 1 ATOM 184 C CA . THR A 0 24 . 18.804 -65.323 -35.410 1.00 83.65 24 A 1 ATOM 185 C C . THR A 0 24 . 17.747 -64.459 -34.706 1.00 83.65 24 A 1 ATOM 186 C CB . THR A 0 24 . 18.133 -66.349 -36.333 1.00 83.65 24 A 1 ATOM 187 O O . THR A 0 24 . 16.612 -64.325 -35.171 1.00 83.65 24 A 1 ATOM 188 C CG2 . THR A 0 24 . 19.138 -67.193 -37.107 1.00 83.65 24 A 1 ATOM 189 O OG1 . THR A 0 24 . 17.302 -67.209 -35.587 1.00 83.65 24 A 1 ATOM 190 N N . VAL A 0 25 . 18.079 -63.910 -33.542 1.00 81.68 25 A 1 ATOM 191 C CA . VAL A 0 25 . 17.269 -62.924 -32.832 1.00 81.68 25 A 1 ATOM 192 C C . VAL A 0 25 . 17.556 -61.544 -33.415 1.00 81.68 25 A 1 ATOM 193 C CB . VAL A 0 25 . 17.503 -62.974 -31.310 1.00 81.68 25 A 1 ATOM 194 O O . VAL A 0 25 . 18.703 -61.176 -33.639 1.00 81.68 25 A 1 ATOM 195 C CG1 . VAL A 0 25 . 16.938 -64.282 -30.736 1.00 81.68 25 A 1 ATOM 196 C CG2 . VAL A 0 25 . 18.958 -62.766 -30.891 1.00 81.68 25 A 1 ATOM 197 N N . GLY A 0 26 . 16.505 -60.766 -33.678 1.00 80.95 26 A 1 ATOM 198 C CA . GLY A 0 26 . 16.670 -59.367 -34.072 1.00 80.95 26 A 1 ATOM 199 C C . GLY A 0 26 . 17.182 -58.503 -32.914 1.00 80.95 26 A 1 ATOM 200 O O . GLY A 0 26 . 17.665 -58.991 -31.895 1.00 80.95 26 A 1 ATOM 201 N N . ASN A 0 27 . 16.986 -57.191 -33.018 1.00 81.34 27 A 1 ATOM 202 C CA . ASN A 0 27 . 17.270 -56.261 -31.924 1.00 81.34 27 A 1 ATOM 203 C C . ASN A 0 27 . 16.183 -56.337 -30.824 1.00 81.34 27 A 1 ATOM 204 C CB . ASN A 0 27 . 17.470 -54.861 -32.526 1.00 81.34 27 A 1 ATOM 205 O O . ASN A 0 27 . 15.344 -55.444 -30.692 1.00 81.34 27 A 1 ATOM 206 C CG . ASN A 0 27 . 18.063 -53.881 -31.532 1.00 81.34 27 A 1 ATOM 207 N ND2 . ASN A 0 27 . 18.180 -52.630 -31.910 1.00 81.34 27 A 1 ATOM 208 O OD1 . ASN A 0 27 . 18.454 -54.208 -30.426 1.00 81.34 27 A 1 ATOM 209 N N . ILE A 0 28 . 16.148 -57.454 -30.091 1.00 82.64 28 A 1 ATOM 210 C CA . ILE A 0 28 . 15.208 -57.750 -28.998 1.00 82.64 28 A 1 ATOM 211 C C . ILE A 0 28 . 15.931 -57.721 -27.642 1.00 82.64 28 A 1 ATOM 212 C CB . ILE A 0 28 . 14.450 -59.098 -29.177 1.00 82.64 28 A 1 ATOM 213 O O . ILE A 0 28 . 17.105 -58.083 -27.569 1.00 82.64 28 A 1 ATOM 214 C CG1 . ILE A 0 28 . 14.976 -59.976 -30.336 1.00 82.64 28 A 1 ATOM 215 C CG2 . ILE A 0 28 . 12.950 -58.808 -29.350 1.00 82.64 28 A 1 ATOM 216 C CD1 . ILE A 0 28 . 14.423 -61.404 -30.358 1.00 82.64 28 A 1 ATOM 217 N N . PRO A 0 29 . 15.251 -57.348 -26.538 1.00 82.52 29 A 1 ATOM 218 C CA . PRO A 0 29 . 15.851 -57.389 -25.209 1.00 82.52 29 A 1 ATOM 219 C C . PRO A 0 29 . 16.225 -58.824 -24.804 1.00 82.52 29 A 1 ATOM 220 C CB . PRO A 0 29 . 14.816 -56.768 -24.257 1.00 82.52 29 A 1 ATOM 221 O O . PRO A 0 29 . 15.354 -59.666 -24.586 1.00 82.52 29 A 1 ATOM 222 C CG . PRO A 0 29 . 13.888 -55.978 -25.177 1.00 82.52 29 A 1 ATOM 223 C CD . PRO A 0 29 . 13.909 -56.792 -26.465 1.00 82.52 29 A 1 ATOM 224 N N . LEU A 0 30 . 17.524 -59.090 -24.631 1.00 81.25 30 A 1 ATOM 225 C CA . LEU A 0 30 . 18.061 -60.406 -24.237 1.00 81.25 30 A 1 ATOM 226 C C . LEU A 0 30 . 17.529 -60.918 -22.887 1.00 81.25 30 A 1 ATOM 227 C CB . LEU A 0 30 . 19.596 -60.311 -24.214 1.00 81.25 30 A 1 ATOM 228 O O . LEU A 0 30 . 17.488 -62.125 -22.662 1.00 81.25 30 A 1 ATOM 229 C CG . LEU A 0 30 . 20.205 -60.411 -25.626 1.00 81.25 30 A 1 ATOM 230 C CD1 . LEU A 0 30 . 21.467 -59.557 -25.710 1.00 81.25 30 A 1 ATOM 231 C CD2 . LEU A 0 30 . 20.531 -61.866 -25.971 1.00 81.25 30 A 1 ATOM 232 N N . GLN A 0 31 . 17.034 -60.014 -22.034 1.00 84.32 31 A 1 ATOM 233 C CA . GLN A 0 31 . 16.385 -60.319 -20.751 1.00 84.32 31 A 1 ATOM 234 C C . GLN A 0 31 . 15.219 -61.312 -20.894 1.00 84.32 31 A 1 ATOM 235 C CB . GLN A 0 31 . 15.836 -59.012 -20.158 1.00 84.32 31 A 1 ATOM 236 O O . GLN A 0 31 . 14.890 -62.040 -19.959 1.00 84.32 31 A 1 ATOM 237 C CG . GLN A 0 31 . 16.921 -57.970 -19.843 1.00 84.32 31 A 1 ATOM 238 C CD . GLN A 0 31 . 16.350 -56.585 -19.554 1.00 84.32 31 A 1 ATOM 239 N NE2 . GLN A 0 31 . 17.196 -55.596 -19.365 1.00 84.32 31 A 1 ATOM 240 O OE1 . GLN A 0 31 . 15.154 -56.341 -19.529 1.00 84.32 31 A 1 ATOM 241 N N . TRP A 0 32 . 14.583 -61.380 -22.070 1.00 84.46 32 A 1 ATOM 242 C CA . TRP A 0 32 . 13.495 -62.327 -22.342 1.00 84.46 32 A 1 ATOM 243 C C . TRP A 0 32 . 13.947 -63.789 -22.295 1.00 84.46 32 A 1 ATOM 244 C CB . TRP A 0 32 . 12.876 -61.998 -23.702 1.00 84.46 32 A 1 ATOM 245 O O . TRP A 0 32 . 13.126 -64.677 -22.068 1.00 84.46 32 A 1 ATOM 246 C CG . TRP A 0 32 . 12.188 -60.670 -23.818 1.00 84.46 32 A 1 ATOM 247 C CD1 . TRP A 0 32 . 12.062 -59.730 -22.850 1.00 84.46 32 A 1 ATOM 248 C CD2 . TRP A 0 32 . 11.506 -60.125 -24.985 1.00 84.46 32 A 1 ATOM 249 C CE2 . TRP A 0 32 . 10.989 -58.839 -24.648 1.00 84.46 32 A 1 ATOM 250 C CE3 . TRP A 0 32 . 11.258 -60.598 -26.292 1.00 84.46 32 A 1 ATOM 251 N NE1 . TRP A 0 32 . 11.366 -58.645 -23.339 1.00 84.46 32 A 1 ATOM 252 C CH2 . TRP A 0 32 . 10.032 -58.558 -26.850 1.00 84.46 32 A 1 ATOM 253 C CZ2 . TRP A 0 32 . 10.268 -58.056 -25.560 1.00 84.46 32 A 1 ATOM 254 C CZ3 . TRP A 0 32 . 10.519 -59.828 -27.210 1.00 84.46 32 A 1 ATOM 255 N N . TYR A 0 33 . 15.247 -64.037 -22.453 1.00 85.83 33 A 1 ATOM 256 C CA . TYR A 0 33 . 15.842 -65.361 -22.367 1.00 85.83 33 A 1 ATOM 257 C C . TYR A 0 33 . 16.441 -65.664 -20.988 1.00 85.83 33 A 1 ATOM 258 C CB . TYR A 0 33 . 16.854 -65.530 -23.504 1.00 85.83 33 A 1 ATOM 259 O O . TYR A 0 33 . 16.918 -66.777 -20.785 1.00 85.83 33 A 1 ATOM 260 C CG . TYR A 0 33 . 16.220 -65.519 -24.883 1.00 85.83 33 A 1 ATOM 261 C CD1 . TYR A 0 33 . 15.609 -66.685 -25.385 1.00 85.83 33 A 1 ATOM 262 C CD2 . TYR A 0 33 . 16.233 -64.343 -25.658 1.00 85.83 33 A 1 ATOM 263 C CE1 . TYR A 0 33 . 15.005 -66.675 -26.656 1.00 85.83 33 A 1 ATOM 264 C CE2 . TYR A 0 33 . 15.645 -64.332 -26.937 1.00 85.83 33 A 1 ATOM 265 O OH . TYR A 0 33 . 14.470 -65.501 -28.675 1.00 85.83 33 A 1 ATOM 266 C CZ . TYR A 0 33 . 15.031 -65.501 -27.437 1.00 85.83 33 A 1 ATOM 267 N N . ASP A 0 34 . 16.410 -64.752 -20.006 1.00 82.43 34 A 1 ATOM 268 C CA . ASP A 0 34 . 17.073 -64.932 -18.699 1.00 82.43 34 A 1 ATOM 269 C C . ASP A 0 34 . 16.589 -66.173 -17.936 1.00 82.43 34 A 1 ATOM 270 C CB . ASP A 0 34 . 16.901 -63.685 -17.813 1.00 82.43 34 A 1 ATOM 271 O O . ASP A 0 34 . 17.404 -66.903 -17.368 1.00 82.43 34 A 1 ATOM 272 C CG . ASP A 0 34 . 17.865 -62.545 -18.158 1.00 82.43 34 A 1 ATOM 273 O OD1 . ASP A 0 34 . 18.846 -62.807 -18.890 1.00 82.43 34 A 1 ATOM 274 O OD2 . ASP A 0 34 . 17.630 -61.425 -17.655 1.00 82.43 34 A 1 ATOM 275 N N . SER A 0 35 . 15.290 -66.474 -17.988 1.00 85.53 35 A 1 ATOM 276 C CA . SER A 0 35 . 14.692 -67.651 -17.342 1.00 85.53 35 A 1 ATOM 277 C C . SER A 0 35 . 14.857 -68.953 -18.135 1.00 85.53 35 A 1 ATOM 278 C CB . SER A 0 35 . 13.207 -67.382 -17.091 1.00 85.53 35 A 1 ATOM 279 O O . SER A 0 35 . 14.644 -70.037 -17.591 1.00 85.53 35 A 1 ATOM 280 O OG . SER A 0 35 . 12.547 -67.129 -18.318 1.00 85.53 35 A 1 ATOM 281 N N . LEU A 0 36 . 15.231 -68.864 -19.414 1.00 84.44 36 A 1 ATOM 282 C CA . LEU A 0 36 . 15.349 -70.001 -20.319 1.00 84.44 36 A 1 ATOM 283 C C . LEU A 0 36 . 16.774 -70.567 -20.316 1.00 84.44 36 A 1 ATOM 284 C CB . LEU A 0 36 . 14.879 -69.586 -21.729 1.00 84.44 36 A 1 ATOM 285 O O . LEU A 0 36 . 17.755 -69.878 -20.031 1.00 84.44 36 A 1 ATOM 286 C CG . LEU A 0 36 . 13.393 -69.174 -21.810 1.00 84.44 36 A 1 ATOM 287 C CD1 . LEU A 0 36 . 13.083 -68.595 -23.189 1.00 84.44 36 A 1 ATOM 288 C CD2 . LEU A 0 36 . 12.454 -70.362 -21.576 1.00 84.44 36 A 1 ATOM 289 N N . ALA A 0 37 . 16.887 -71.849 -20.665 1.00 85.11 37 A 1 ATOM 290 C CA . ALA A 0 37 . 18.173 -72.527 -20.819 1.00 85.11 37 A 1 ATOM 291 C C . ALA A 0 37 . 18.939 -72.113 -22.095 1.00 85.11 37 A 1 ATOM 292 C CB . ALA A 0 37 . 17.911 -74.038 -20.777 1.00 85.11 37 A 1 ATOM 293 O O . ALA A 0 37 . 20.131 -72.371 -22.224 1.00 85.11 37 A 1 ATOM 294 N N . HIS A 0 38 . 18.266 -71.464 -23.043 1.00 86.50 38 A 1 ATOM 295 C CA . HIS A 0 38 . 18.823 -71.024 -24.320 1.00 86.50 38 A 1 ATOM 296 C C . HIS A 0 38 . 18.661 -69.508 -24.479 1.00 86.50 38 A 1 ATOM 297 C CB . HIS A 0 38 . 18.164 -71.817 -25.460 1.00 86.50 38 A 1 ATOM 298 O O . HIS A 0 38 . 17.799 -68.918 -23.833 1.00 86.50 38 A 1 ATOM 299 C CG . HIS A 0 38 . 16.678 -71.599 -25.581 1.00 86.50 38 A 1 ATOM 300 C CD2 . HIS A 0 38 . 16.042 -70.751 -26.450 1.00 86.50 38 A 1 ATOM 301 N ND1 . HIS A 0 38 . 15.706 -72.220 -24.833 1.00 86.50 38 A 1 ATOM 302 C CE1 . HIS A 0 38 . 14.514 -71.749 -25.233 1.00 86.50 38 A 1 ATOM 303 N NE2 . HIS A 0 38 . 14.666 -70.850 -26.213 1.00 86.50 38 A 1 ATOM 304 N N . ILE A 0 39 . 19.495 -68.888 -25.314 1.00 84.21 39 A 1 ATOM 305 C CA . ILE A 0 39 . 19.546 -67.434 -25.573 1.00 84.21 39 A 1 ATOM 306 C C . ILE A 0 39 . 18.877 -67.035 -26.903 1.00 84.21 39 A 1 ATOM 307 C CB . ILE A 0 39 . 21.016 -66.967 -25.396 1.00 84.21 39 A 1 ATOM 308 O O . ILE A 0 39 . 18.669 -65.859 -27.190 1.00 84.21 39 A 1 ATOM 309 C CG1 . ILE A 0 39 . 21.147 -66.190 -24.071 1.00 84.21 39 A 1 ATOM 310 C CG2 . ILE A 0 39 . 21.596 -66.165 -26.561 1.00 84.21 39 A 1 ATOM 311 C CD1 . ILE A 0 39 . 22.599 -65.987 -23.619 1.00 84.21 39 A 1 ATOM 312 N N . GLY A 0 40 . 18.500 -68.022 -27.708 1.00 86.26 40 A 1 ATOM 313 C CA . GLY A 0 40 . 17.794 -67.841 -28.966 1.00 86.26 40 A 1 ATOM 314 C C . GLY A 0 40 . 17.878 -69.106 -29.803 1.00 86.26 40 A 1 ATOM 315 O O . GLY A 0 40 . 17.994 -70.203 -29.245 1.00 86.26 40 A 1 ATOM 316 N N . TYR A 0 41 . 17.809 -68.961 -31.119 1.00 86.61 41 A 1 ATOM 317 C CA . TYR A 0 41 . 17.785 -70.075 -32.061 1.00 86.61 41 A 1 ATOM 318 C C . TYR A 0 41 . 18.814 -69.845 -33.166 1.00 86.61 41 A 1 ATOM 319 C CB . TYR A 0 41 . 16.368 -70.274 -32.620 1.00 86.61 41 A 1 ATOM 320 O O . TYR A 0 41 . 19.090 -68.704 -33.535 1.00 86.61 41 A 1 ATOM 321 C CG . TYR A 0 41 . 15.356 -70.746 -31.586 1.00 86.61 41 A 1 ATOM 322 C CD1 . TYR A 0 41 . 15.112 -72.122 -31.423 1.00 86.61 41 A 1 ATOM 323 C CD2 . TYR A 0 41 . 14.684 -69.818 -30.767 1.00 86.61 41 A 1 ATOM 324 C CE1 . TYR A 0 41 . 14.199 -72.577 -30.453 1.00 86.61 41 A 1 ATOM 325 C CE2 . TYR A 0 41 . 13.793 -70.267 -29.772 1.00 86.61 41 A 1 ATOM 326 O OH . TYR A 0 41 . 12.711 -72.083 -28.638 1.00 86.61 41 A 1 ATOM 327 C CZ . TYR A 0 41 . 13.550 -71.649 -29.615 1.00 86.61 41 A 1 ATOM 328 N N . ASP A 0 42 . 19.395 -70.932 -33.664 1.00 84.95 42 A 1 ATOM 329 C CA . ASP A 0 42 . 20.236 -70.893 -34.857 1.00 84.95 42 A 1 ATOM 330 C C . ASP A 0 42 . 19.377 -70.821 -36.138 1.00 84.95 42 A 1 ATOM 331 C CB . ASP A 0 42 . 21.246 -72.062 -34.827 1.00 84.95 42 A 1 ATOM 332 O O . ASP A 0 42 . 18.151 -70.975 -36.106 1.00 84.95 42 A 1 ATOM 333 C CG . ASP A 0 42 . 20.665 -73.468 -35.020 1.00 84.95 42 A 1 ATOM 334 O OD1 . ASP A 0 42 . 19.502 -73.611 -35.448 1.00 84.95 42 A 1 ATOM 335 O OD2 . ASP A 0 42 . 21.395 -74.464 -34.838 1.00 84.95 42 A 1 ATOM 336 N N . THR A 0 43 . 20.017 -70.633 -37.295 1.00 83.61 43 A 1 ATOM 337 C CA . THR A 0 43 . 19.355 -70.633 -38.618 1.00 83.61 43 A 1 ATOM 338 C C . THR A 0 43 . 18.628 -71.942 -38.938 1.00 83.61 43 A 1 ATOM 339 C CB . THR A 0 43 . 20.379 -70.361 -39.732 1.00 83.61 43 A 1 ATOM 340 O O . THR A 0 43 . 17.726 -71.962 -39.777 1.00 83.61 43 A 1 ATOM 341 C CG2 . THR A 0 43 . 20.926 -68.936 -39.692 1.00 83.61 43 A 1 ATOM 342 O OG1 . THR A 0 43 . 21.480 -71.232 -39.598 1.00 83.61 43 A 1 ATOM 343 N N . SER A 0 44 . 18.975 -73.035 -38.252 1.00 84.56 44 A 1 ATOM 344 C CA . SER A 0 44 . 18.320 -74.340 -38.371 1.00 84.56 44 A 1 ATOM 345 C C . SER A 0 44 . 17.141 -74.529 -37.404 1.00 84.56 44 A 1 ATOM 346 C CB . SER A 0 44 . 19.366 -75.458 -38.276 1.00 84.56 44 A 1 ATOM 347 O O . SER A 0 44 . 16.486 -75.575 -37.427 1.00 84.56 44 A 1 ATOM 348 O OG . SER A 0 44 . 19.762 -75.791 -36.958 1.00 84.56 44 A 1 ATOM 349 N N . GLY A 0 45 . 16.837 -73.527 -36.573 1.00 81.92 45 A 1 ATOM 350 C CA . GLY A 0 45 . 15.775 -73.561 -35.571 1.00 81.92 45 A 1 ATOM 351 C C . GLY A 0 45 . 16.115 -74.367 -34.312 1.00 81.92 45 A 1 ATOM 352 O O . GLY A 0 45 . 15.209 -74.722 -33.557 1.00 81.92 45 A 1 ATOM 353 N N . ARG A 0 46 . 17.389 -74.685 -34.055 1.00 85.63 46 A 1 ATOM 354 C CA . ARG A 0 46 . 17.833 -75.336 -32.814 1.00 85.63 46 A 1 ATOM 355 C C . ARG A 0 46 . 18.111 -74.283 -31.739 1.00 85.63 46 A 1 ATOM 356 C CB . ARG A 0 46 . 19.085 -76.191 -33.028 1.00 85.63 46 A 1 ATOM 357 O O . ARG A 0 46 . 18.692 -73.243 -32.041 1.00 85.63 46 A 1 ATOM 358 C CG . ARG A 0 46 . 18.880 -77.299 -34.062 1.00 85.63 46 A 1 ATOM 359 C CD . ARG A 0 46 . 20.222 -77.961 -34.371 1.00 85.63 46 A 1 ATOM 360 N NE . ARG A 0 46 . 20.049 -79.058 -35.338 1.00 85.63 46 A 1 ATOM 361 N NH1 . ARG A 0 46 . 22.143 -79.951 -35.119 1.00 85.63 46 A 1 ATOM 362 N NH2 . ARG A 0 46 . 20.688 -80.874 -36.546 1.00 85.63 46 A 1 ATOM 363 C CZ . ARG A 0 46 . 20.956 -79.956 -35.660 1.00 85.63 46 A 1 ATOM 364 N N . PRO A 0 47 . 17.722 -74.539 -30.480 1.00 86.54 47 A 1 ATOM 365 C CA . PRO A 0 47 . 17.966 -73.603 -29.392 1.00 86.54 47 A 1 ATOM 366 C C . PRO A 0 47 . 19.467 -73.486 -29.088 1.00 86.54 47 A 1 ATOM 367 C CB . PRO A 0 47 . 17.164 -74.149 -28.207 1.00 86.54 47 A 1 ATOM 368 O O . PRO A 0 47 . 20.140 -74.492 -28.850 1.00 86.54 47 A 1 ATOM 369 C CG . PRO A 0 47 . 17.077 -75.649 -28.486 1.00 86.54 47 A 1 ATOM 370 C CD . PRO A 0 47 . 17.020 -75.721 -30.007 1.00 86.54 47 A 1 ATOM 371 N N . ILE A 0 48 . 19.977 -72.256 -29.035 1.00 84.46 48 A 1 ATOM 372 C CA . ILE A 0 48 . 21.363 -71.944 -28.663 1.00 84.46 48 A 1 ATOM 373 C C . ILE A 0 48 . 21.456 -71.935 -27.141 1.00 84.46 48 A 1 ATOM 374 C CB . ILE A 0 48 . 21.817 -70.597 -29.264 1.00 84.46 48 A 1 ATOM 375 O O . ILE A 0 48 . 21.019 -70.986 -26.488 1.00 84.46 48 A 1 ATOM 376 C CG1 . ILE A 0 48 . 21.706 -70.644 -30.800 1.00 84.46 48 A 1 ATOM 377 C CG2 . ILE A 0 48 . 23.263 -70.266 -28.839 1.00 84.46 48 A 1 ATOM 378 C CD1 . ILE A 0 48 . 21.909 -69.278 -31.440 1.00 84.46 48 A 1 ATOM 379 N N . MET A 0 49 . 21.979 -73.015 -26.564 1.00 84.23 49 A 1 ATOM 380 C CA . MET A 0 49 . 22.102 -73.160 -25.112 1.00 84.23 49 A 1 ATOM 381 C C . MET A 0 49 . 23.043 -72.106 -24.527 1.00 84.23 49 A 1 ATOM 382 C CB . MET A 0 49 . 22.580 -74.569 -24.741 1.00 84.23 49 A 1 ATOM 383 O O . MET A 0 49 . 24.075 -71.789 -25.115 1.00 84.23 49 A 1 ATOM 384 C CG . MET A 0 49 . 21.591 -75.653 -25.181 1.00 84.23 49 A 1 ATOM 385 S SD . MET A 0 49 . 19.936 -75.525 -24.442 1.00 84.23 49 A 1 ATOM 386 C CE . MET A 0 49 . 19.134 -76.869 -25.348 1.00 84.23 49 A 1 ATOM 387 N N . LYS A 0 50 . 22.710 -71.590 -23.340 1.00 80.66 50 A 1 ATOM 388 C CA . LYS A 0 50 . 23.594 -70.672 -22.616 1.00 80.66 50 A 1 ATOM 389 C C . LYS A 0 50 . 24.926 -71.367 -22.293 1.00 80.66 50 A 1 ATOM 390 C CB . LYS A 0 50 . 22.917 -70.174 -21.334 1.00 80.66 50 A 1 ATOM 391 O O . LYS A 0 50 . 24.899 -72.524 -21.858 1.00 80.66 50 A 1 ATOM 392 C CG . LYS A 0 50 . 21.774 -69.207 -21.652 1.00 80.66 50 A 1 ATOM 393 C CD . LYS A 0 50 . 21.102 -68.748 -20.360 1.00 80.66 50 A 1 ATOM 394 C CE . LYS A 0 50 . 20.027 -67.717 -20.689 1.00 80.66 50 A 1 ATOM 395 N NZ . LYS A 0 50 . 19.184 -67.460 -19.510 1.00 80.66 50 A 1 ATOM 396 N N . PRO A 0 51 . 26.078 -70.682 -22.430 1.00 72.97 51 A 1 ATOM 397 C CA . PRO A 0 51 . 27.389 -71.275 -22.148 1.00 72.97 51 A 1 ATOM 398 C C . PRO A 0 51 . 27.498 -71.797 -20.707 1.00 72.97 51 A 1 ATOM 399 C CB . PRO A 0 51 . 28.411 -70.176 -22.467 1.00 72.97 51 A 1 ATOM 400 O O . PRO A 0 51 . 28.107 -72.844 -20.482 1.00 72.97 51 A 1 ATOM 401 C CG . PRO A 0 51 . 27.612 -68.875 -22.399 1.00 72.97 51 A 1 ATOM 402 C CD . PRO A 0 51 . 26.216 -69.293 -22.841 1.00 72.97 51 A 1 ATOM 403 N N . ASP A 0 52 . 26.805 -71.152 -19.763 1.00 70.58 52 A 1 ATOM 404 C CA . ASP A 0 52 . 26.740 -71.535 -18.344 1.00 70.58 52 A 1 ATOM 405 C C . ASP A 0 52 . 26.164 -72.943 -18.104 1.00 70.58 52 A 1 ATOM 406 C CB . ASP A 0 52 . 25.856 -70.525 -17.587 1.00 70.58 52 A 1 ATOM 407 O O . ASP A 0 52 . 26.386 -73.538 -17.050 1.00 70.58 52 A 1 ATOM 408 C CG . ASP A 0 52 . 26.270 -69.057 -17.727 1.00 70.58 52 A 1 ATOM 409 O OD1 . ASP A 0 52 . 27.415 -68.794 -18.149 1.00 70.58 52 A 1 ATOM 410 O OD2 . ASP A 0 52 . 25.390 -68.210 -17.455 1.00 70.58 52 A 1 ATOM 411 N N . ILE A 0 53 . 25.400 -73.487 -19.060 1.00 68.26 53 A 1 ATOM 412 C CA . ILE A 0 53 . 24.799 -74.826 -18.956 1.00 68.26 53 A 1 ATOM 413 C C . ILE A 0 53 . 25.738 -75.893 -19.512 1.00 68.26 53 A 1 ATOM 414 C CB . ILE A 0 53 . 23.417 -74.848 -19.643 1.00 68.26 53 A 1 ATOM 415 O O . ILE A 0 53 . 25.766 -77.008 -18.996 1.00 68.26 53 A 1 ATOM 416 C CG1 . ILE A 0 53 . 22.496 -73.862 -18.892 1.00 68.26 53 A 1 ATOM 417 C CG2 . ILE A 0 53 . 22.800 -76.262 -19.674 1.00 68.26 53 A 1 ATOM 418 C CD1 . ILE A 0 53 . 21.108 -73.755 -19.500 1.00 68.26 53 A 1 ATOM 419 N N . CYS A 0 54 . 26.517 -75.564 -20.545 1.00 62.18 54 A 1 ATOM 420 C CA . CYS A 0 54 . 27.393 -76.531 -21.201 1.00 62.18 54 A 1 ATOM 421 C C . CYS A 0 54 . 28.756 -76.658 -20.506 1.00 62.18 54 A 1 ATOM 422 C CB . CYS A 0 54 . 27.519 -76.150 -22.681 1.00 62.18 54 A 1 ATOM 423 O O . CYS A 0 54 . 29.270 -77.768 -20.390 1.00 62.18 54 A 1 ATOM 424 S SG . CYS A 0 54 . 28.064 -77.603 -23.620 1.00 62.18 54 A 1 ATOM 425 N N . ASN A 0 55 . 29.319 -75.552 -20.006 1.00 63.88 55 A 1 ATOM 426 C CA . ASN A 0 55 . 30.659 -75.529 -19.401 1.00 63.88 55 A 1 ATOM 427 C C . ASN A 0 55 . 30.646 -75.591 -17.864 1.00 63.88 55 A 1 ATOM 428 C CB . ASN A 0 55 . 31.429 -74.319 -19.959 1.00 63.88 55 A 1 ATOM 429 O O . ASN A 0 55 . 31.700 -75.524 -17.236 1.00 63.88 55 A 1 ATOM 430 C CG . ASN A 0 55 . 31.774 -74.473 -21.431 1.00 63.88 55 A 1 ATOM 431 N ND2 . ASN A 0 55 . 32.143 -73.399 -22.088 1.00 63.88 55 A 1 ATOM 432 O OD1 . ASN A 0 55 . 31.730 -75.540 -22.019 1.00 63.88 55 A 1 ATOM 433 N N . GLY A 0 56 . 29.463 -75.751 -17.262 1.00 63.65 56 A 1 ATOM 434 C CA . GLY A 0 56 . 29.255 -75.523 -15.836 1.00 63.65 56 A 1 ATOM 435 C C . GLY A 0 56 . 29.215 -74.027 -15.530 1.00 63.65 56 A 1 ATOM 436 O O . GLY A 0 56 . 29.885 -73.222 -16.181 1.00 63.65 56 A 1 ATOM 437 N N . LYS A 0 57 . 28.409 -73.637 -14.538 1.00 65.65 57 A 1 ATOM 438 C CA . LYS A 0 57 . 28.494 -72.273 -14.013 1.00 65.65 57 A 1 ATOM 439 C C . LYS A 0 57 . 29.928 -72.053 -13.522 1.00 65.65 57 A 1 ATOM 440 C CB . LYS A 0 57 . 27.504 -72.041 -12.866 1.00 65.65 57 A 1 ATOM 441 O O . LYS A 0 57 . 30.403 -72.910 -12.775 1.00 65.65 57 A 1 ATOM 442 C CG . LYS A 0 57 . 26.128 -71.642 -13.402 1.00 65.65 57 A 1 ATOM 443 C CD . LYS A 0 57 . 25.181 -71.348 -12.238 1.00 65.65 57 A 1 ATOM 444 C CE . LYS A 0 57 . 23.868 -70.793 -12.790 1.00 65.65 57 A 1 ATOM 445 N NZ . LYS A 0 57 . 22.950 -70.415 -11.692 1.00 65.65 57 A 1 ATOM 446 N N . PRO A 0 58 . 30.600 -70.957 -13.913 1.00 63.35 58 A 1 ATOM 447 C CA . PRO A 0 58 . 31.874 -70.610 -13.303 1.00 63.35 58 A 1 ATOM 448 C C . PRO A 0 58 . 31.666 -70.516 -11.790 1.00 63.35 58 A 1 ATOM 449 C CB . PRO A 0 58 . 32.298 -69.282 -13.939 1.00 63.35 58 A 1 ATOM 450 O O . PRO A 0 58 . 30.640 -70.002 -11.332 1.00 63.35 58 A 1 ATOM 451 C CG . PRO A 0 58 . 30.978 -68.660 -14.395 1.00 63.35 58 A 1 ATOM 452 C CD . PRO A 0 58 . 30.112 -69.867 -14.747 1.00 63.35 58 A 1 ATOM 453 N N . ASP A 0 59 . 32.604 -71.062 -11.018 1.00 71.46 59 A 1 ATOM 454 C CA . ASP A 0 59 . 32.539 -70.963 -9.566 1.00 71.46 59 A 1 ATOM 455 C C . ASP A 0 59 . 32.494 -69.483 -9.169 1.00 71.46 59 A 1 ATOM 456 C CB . ASP A 0 59 . 33.727 -71.696 -8.908 1.00 71.46 59 A 1 ATOM 457 O O . ASP A 0 59 . 33.142 -68.636 -9.784 1.00 71.46 59 A 1 ATOM 458 C CG . ASP A 0 59 . 33.503 -73.205 -8.716 1.00 71.46 59 A 1 ATOM 459 O OD1 . ASP A 0 59 . 32.324 -73.623 -8.649 1.00 71.46 59 A 1 ATOM 460 O OD2 . ASP A 0 59 . 34.509 -73.921 -8.520 1.00 71.46 59 A 1 ATOM 461 N N . ALA A 0 60 . 31.757 -69.150 -8.107 1.00 77.64 60 A 1 ATOM 462 C CA . ALA A 0 60 . 31.692 -67.770 -7.613 1.00 77.64 60 A 1 ATOM 463 C C . ALA A 0 60 . 33.087 -67.221 -7.253 1.00 77.64 60 A 1 ATOM 464 C CB . ALA A 0 60 . 30.756 -67.734 -6.401 1.00 77.64 60 A 1 ATOM 465 O O . ALA A 0 60 . 33.308 -66.015 -7.269 1.00 77.64 60 A 1 ATOM 466 N N . ILE A 0 61 . 34.035 -68.116 -6.949 1.00 76.26 61 A 1 ATOM 467 C CA . ILE A 0 61 . 35.445 -67.787 -6.740 1.00 76.26 61 A 1 ATOM 468 C C . ILE A 0 61 . 36.116 -67.395 -8.058 1.00 76.26 61 A 1 ATOM 469 C CB . ILE A 0 61 . 36.177 -68.963 -6.058 1.00 76.26 61 A 1 ATOM 470 O O . ILE A 0 61 . 36.864 -66.430 -8.058 1.00 76.26 61 A 1 ATOM 471 C CG1 . ILE A 0 61 . 35.593 -69.203 -4.646 1.00 76.26 61 A 1 ATOM 472 C CG2 . ILE A 0 61 . 37.692 -68.697 -5.971 1.00 76.26 61 A 1 ATOM 473 C CD1 . ILE A 0 61 . 36.022 -70.535 -4.020 1.00 76.26 61 A 1 ATOM 474 N N . ASP A 0 62 . 35.836 -68.071 -9.173 1.00 72.71 62 A 1 ATOM 475 C CA . ASP A 0 62 . 36.379 -67.690 -10.482 1.00 72.71 62 A 1 ATOM 476 C C . ASP A 0 62 . 35.820 -66.342 -10.942 1.00 72.71 62 A 1 ATOM 477 C CB . ASP A 0 62 . 36.064 -68.760 -11.542 1.00 72.71 62 A 1 ATOM 478 O O . ASP A 0 62 . 36.562 -65.517 -11.467 1.00 72.71 62 A 1 ATOM 479 C CG . ASP A 0 62 . 37.058 -69.921 -11.593 1.00 72.71 62 A 1 ATOM 480 O OD1 . ASP A 0 62 . 38.084 -69.874 -10.880 1.00 72.71 62 A 1 ATOM 481 O OD2 . ASP A 0 62 . 36.801 -70.818 -12.427 1.00 72.71 62 A 1 ATOM 482 N N . GLU A 0 63 . 34.530 -66.084 -10.711 1.00 73.26 63 A 1 ATOM 483 C CA . GLU A 0 63 . 33.918 -64.776 -10.976 1.00 73.26 63 A 1 ATOM 484 C C . GLU A 0 63 . 34.498 -63.681 -10.062 1.00 73.26 63 A 1 ATOM 485 C CB . GLU A 0 63 . 32.394 -64.906 -10.829 1.00 73.26 63 A 1 ATOM 486 O O . GLU A 0 63 . 34.749 -62.559 -10.502 1.00 73.26 63 A 1 ATOM 487 C CG . GLU A 0 63 . 31.646 -63.685 -11.389 1.00 73.26 63 A 1 ATOM 488 C CD . GLU A 0 63 . 30.114 -63.831 -11.348 1.00 73.26 63 A 1 ATOM 489 O OE1 . GLU A 0 63 . 29.442 -63.005 -12.008 1.00 73.26 63 A 1 ATOM 490 O OE2 . GLU A 0 63 . 29.606 -64.745 -10.656 1.00 73.26 63 A 1 ATOM 491 N N . PHE A 0 64 . 34.782 -64.013 -8.801 1.00 74.04 64 A 1 ATOM 492 C CA . PHE A 0 64 . 35.417 -63.097 -7.857 1.00 74.04 64 A 1 ATOM 493 C C . PHE A 0 64 . 36.881 -62.809 -8.215 1.00 74.04 64 A 1 ATOM 494 C CB . PHE A 0 64 . 35.281 -63.667 -6.443 1.00 74.04 64 A 1 ATOM 495 O O . PHE A 0 64 . 37.271 -61.649 -8.257 1.00 74.04 64 A 1 ATOM 496 C CG . PHE A 0 64 . 35.834 -62.767 -5.362 1.00 74.04 64 A 1 ATOM 497 C CD1 . PHE A 0 64 . 37.114 -63.003 -4.827 1.00 74.04 64 A 1 ATOM 498 C CD2 . PHE A 0 64 . 35.066 -61.686 -4.895 1.00 74.04 64 A 1 ATOM 499 C CE1 . PHE A 0 64 . 37.609 -62.178 -3.803 1.00 74.04 64 A 1 ATOM 500 C CE2 . PHE A 0 64 . 35.564 -60.854 -3.878 1.00 74.04 64 A 1 ATOM 501 C CZ . PHE A 0 64 . 36.830 -61.110 -3.322 1.00 74.04 64 A 1 ATOM 502 N N . LEU A 0 65 . 37.677 -63.838 -8.519 1.00 71.22 65 A 1 ATOM 503 C CA . LEU A 0 65 . 39.087 -63.711 -8.903 1.00 71.22 65 A 1 ATOM 504 C C . LEU A 0 65 . 39.261 -62.957 -10.221 1.00 71.22 65 A 1 ATOM 505 C CB . LEU A 0 65 . 39.720 -65.108 -9.033 1.00 71.22 65 A 1 ATOM 506 O O . LEU A 0 65 . 40.272 -62.277 -10.398 1.00 71.22 65 A 1 ATOM 507 C CG . LEU A 0 65 . 40.001 -65.827 -7.703 1.00 71.22 65 A 1 ATOM 508 C CD1 . LEU A 0 65 . 40.496 -67.244 -7.996 1.00 71.22 65 A 1 ATOM 509 C CD2 . LEU A 0 65 . 41.070 -65.114 -6.872 1.00 71.22 65 A 1 ATOM 510 N N . ARG A 0 66 . 38.277 -63.069 -11.121 1.00 68.09 66 A 1 ATOM 511 C CA . ARG A 0 66 . 38.148 -62.215 -12.302 1.00 68.09 66 A 1 ATOM 512 C C . ARG A 0 66 . 37.986 -60.755 -11.857 1.00 68.09 66 A 1 ATOM 513 C CB . ARG A 0 66 . 37.022 -62.778 -13.188 1.00 68.09 66 A 1 ATOM 514 O O . ARG A 0 66 . 38.921 -59.986 -12.036 1.00 68.09 66 A 1 ATOM 515 C CG . ARG A 0 66 . 37.519 -63.962 -14.027 1.00 68.09 66 A 1 ATOM 516 C CD . ARG A 0 66 . 36.355 -64.551 -14.827 1.00 68.09 66 A 1 ATOM 517 N NE . ARG A 0 66 . 36.677 -65.894 -15.345 1.00 68.09 66 A 1 ATOM 518 N NH1 . ARG A 0 66 . 34.880 -66.099 -16.747 1.00 68.09 66 A 1 ATOM 519 N NH2 . ARG A 0 66 . 36.265 -67.832 -16.463 1.00 68.09 66 A 1 ATOM 520 C CZ . ARG A 0 66 . 35.946 -66.599 -16.185 1.00 68.09 66 A 1 ATOM 521 N N . ASN A 0 67 . 36.948 -60.435 -11.083 1.00 70.44 67 A 1 ATOM 522 C CA . ASN A 0 67 . 36.664 -59.058 -10.656 1.00 70.44 67 A 1 ATOM 523 C C . ASN A 0 67 . 37.714 -58.390 -9.728 1.00 70.44 67 A 1 ATOM 524 C CB . ASN A 0 67 . 35.281 -59.044 -9.974 1.00 70.44 67 A 1 ATOM 525 O O . ASN A 0 67 . 37.757 -57.161 -9.676 1.00 70.44 67 A 1 ATOM 526 C CG . ASN A 0 67 . 34.106 -59.170 -10.931 1.00 70.44 67 A 1 ATOM 527 N ND2 . ASN A 0 67 . 32.985 -59.664 -10.461 1.00 70.44 67 A 1 ATOM 528 O OD1 . ASN A 0 67 . 34.131 -58.789 -12.083 1.00 70.44 67 A 1 ATOM 529 N N . THR A 0 68 . 38.517 -59.118 -8.934 1.00 64.27 68 A 1 ATOM 530 C CA . THR A 0 68 . 39.380 -58.495 -7.898 1.00 64.27 68 A 1 ATOM 531 C C . THR A 0 68 . 40.769 -58.044 -8.344 1.00 64.27 68 A 1 ATOM 532 C CB . THR A 0 68 . 39.553 -59.374 -6.651 1.00 64.27 68 A 1 ATOM 533 O O . THR A 0 68 . 41.376 -57.226 -7.655 1.00 64.27 68 A 1 ATOM 534 C CG2 . THR A 0 68 . 38.278 -59.421 -5.820 1.00 64.27 68 A 1 ATOM 535 O OG1 . THR A 0 68 . 39.944 -60.695 -6.964 1.00 64.27 68 A 1 ATOM 536 N N . ASN A 0 69 . 41.316 -58.539 -9.455 1.00 54.86 69 A 1 ATOM 537 C CA . ASN A 0 69 . 42.735 -58.329 -9.800 1.00 54.86 69 A 1 ATOM 538 C C . ASN A 0 69 . 43.024 -56.991 -10.518 1.00 54.86 69 A 1 ATOM 539 C CB . ASN A 0 69 . 43.267 -59.579 -10.524 1.00 54.86 69 A 1 ATOM 540 O O . ASN A 0 69 . 43.806 -56.934 -11.465 1.00 54.86 69 A 1 ATOM 541 C CG . ASN A 0 69 . 43.536 -60.739 -9.581 1.00 54.86 69 A 1 ATOM 542 N ND2 . ASN A 0 69 . 43.473 -61.950 -10.073 1.00 54.86 69 A 1 ATOM 543 O OD1 . ASN A 0 69 . 43.812 -60.591 -8.402 1.00 54.86 69 A 1 ATOM 544 N N . ILE A 0 70 . 42.409 -55.899 -10.059 1.00 57.77 70 A 1 ATOM 545 C CA . ILE A 0 70 . 42.405 -54.598 -10.750 1.00 57.77 70 A 1 ATOM 546 C C . ILE A 0 70 . 43.704 -53.778 -10.551 1.00 57.77 70 A 1 ATOM 547 C CB . ILE A 0 70 . 41.084 -53.847 -10.408 1.00 57.77 70 A 1 ATOM 548 O O . ILE A 0 70 . 43.949 -52.868 -11.338 1.00 57.77 70 A 1 ATOM 549 C CG1 . ILE A 0 70 . 39.888 -54.624 -11.024 1.00 57.77 70 A 1 ATOM 550 C CG2 . ILE A 0 70 . 41.060 -52.385 -10.895 1.00 57.77 70 A 1 ATOM 551 C CD1 . ILE A 0 70 . 38.497 -54.094 -10.649 1.00 57.77 70 A 1 ATOM 552 N N . GLU A 0 71 . 44.583 -54.086 -9.585 1.00 53.80 71 A 1 ATOM 553 C CA . GLU A 0 71 . 45.649 -53.132 -9.194 1.00 53.80 71 A 1 ATOM 554 C C . GLU A 0 71 . 47.115 -53.514 -9.499 1.00 53.80 71 A 1 ATOM 555 C CB . GLU A 0 71 . 45.429 -52.666 -7.741 1.00 53.80 71 A 1 ATOM 556 O O . GLU A 0 71 . 47.927 -52.601 -9.611 1.00 53.80 71 A 1 ATOM 557 C CG . GLU A 0 71 . 44.162 -51.788 -7.641 1.00 53.80 71 A 1 ATOM 558 C CD . GLU A 0 71 . 43.959 -51.105 -6.276 1.00 53.80 71 A 1 ATOM 559 O OE1 . GLU A 0 71 . 43.231 -50.084 -6.249 1.00 53.80 71 A 1 ATOM 560 O OE2 . GLU A 0 71 . 44.493 -51.604 -5.260 1.00 53.80 71 A 1 ATOM 561 N N . ASP A 0 72 . 47.487 -54.778 -9.752 1.00 48.45 72 A 1 ATOM 562 C CA . ASP A 0 72 . 48.913 -55.154 -9.874 1.00 48.45 72 A 1 ATOM 563 C C . ASP A 0 72 . 49.228 -56.086 -11.063 1.00 48.45 72 A 1 ATOM 564 C CB . ASP A 0 72 . 49.411 -55.759 -8.545 1.00 48.45 72 A 1 ATOM 565 O O . ASP A 0 72 . 49.099 -57.302 -10.973 1.00 48.45 72 A 1 ATOM 566 C CG . ASP A 0 72 . 49.813 -54.728 -7.479 1.00 48.45 72 A 1 ATOM 567 O OD1 . ASP A 0 72 . 50.368 -53.672 -7.859 1.00 48.45 72 A 1 ATOM 568 O OD2 . ASP A 0 72 . 49.695 -55.070 -6.281 1.00 48.45 72 A 1 ATOM 569 N N . GLY A 0 73 . 49.689 -55.498 -12.175 1.00 50.05 73 A 1 ATOM 570 C CA . GLY A 0 73 . 50.756 -55.956 -13.096 1.00 50.05 73 A 1 ATOM 571 C C . GLY A 0 73 . 50.864 -57.398 -13.647 1.00 50.05 73 A 1 ATOM 572 O O . GLY A 0 73 . 51.753 -57.635 -14.465 1.00 50.05 73 A 1 ATOM 573 N N . GLY A 0 74 . 50.031 -58.365 -13.265 1.00 48.54 74 A 1 ATOM 574 C CA . GLY A 0 74 . 50.168 -59.781 -13.622 1.00 48.54 74 A 1 ATOM 575 C C . GLY A 0 74 . 48.946 -60.328 -14.357 1.00 48.54 74 A 1 ATOM 576 O O . GLY A 0 74 . 47.881 -60.470 -13.772 1.00 48.54 74 A 1 ATOM 577 N N . SER A 0 75 . 49.112 -60.649 -15.646 1.00 52.33 75 A 1 ATOM 578 C CA . SER A 0 75 . 48.193 -61.455 -16.477 1.00 52.33 75 A 1 ATOM 579 C C . SER A 0 75 . 46.691 -61.164 -16.317 1.00 52.33 75 A 1 ATOM 580 C CB . SER A 0 75 . 48.504 -62.954 -16.342 1.00 52.33 75 A 1 ATOM 581 O O . SER A 0 75 . 45.884 -62.088 -16.202 1.00 52.33 75 A 1 ATOM 582 O OG . SER A 0 75 . 48.299 -63.403 -15.020 1.00 52.33 75 A 1 ATOM 583 N N . SER A 0 76 . 46.299 -59.889 -16.329 1.00 51.45 76 A 1 ATOM 584 C CA . SER A 0 76 . 44.884 -59.522 -16.385 1.00 51.45 76 A 1 ATOM 585 C C . SER A 0 76 . 44.367 -59.753 -17.808 1.00 51.45 76 A 1 ATOM 586 C CB . SER A 0 76 . 44.660 -58.097 -15.878 1.00 51.45 76 A 1 ATOM 587 O O . SER A 0 76 . 44.673 -59.005 -18.732 1.00 51.45 76 A 1 ATOM 588 O OG . SER A 0 76 . 43.271 -57.889 -15.757 1.00 51.45 76 A 1 ATOM 589 N N . ILE A 0 77 . 43.662 -60.867 -17.998 1.00 65.62 77 A 1 ATOM 590 C CA . ILE A 0 77 . 43.032 -61.287 -19.261 1.00 65.62 77 A 1 ATOM 591 C C . ILE A 0 77 . 41.680 -60.565 -19.446 1.00 65.62 77 A 1 ATOM 592 C CB . ILE A 0 77 . 42.944 -62.838 -19.241 1.00 65.62 77 A 1 ATOM 593 O O . ILE A 0 77 . 41.169 -60.475 -20.557 1.00 65.62 77 A 1 ATOM 594 C CG1 . ILE A 0 77 . 44.364 -63.455 -19.316 1.00 65.62 77 A 1 ATOM 595 C CG2 . ILE A 0 77 . 42.111 -63.461 -20.362 1.00 65.62 77 A 1 ATOM 596 C CD1 . ILE A 0 77 . 44.419 -64.948 -18.968 1.00 65.62 77 A 1 ATOM 597 N N . GLU A 0 78 . 41.122 -59.979 -18.382 1.00 59.35 78 A 1 ATOM 598 C CA . GLU A 0 78 . 39.779 -59.387 -18.380 1.00 59.35 78 A 1 ATOM 599 C C . GLU A 0 78 . 39.595 -58.205 -19.328 1.00 59.35 78 A 1 ATOM 600 C CB . GLU A 0 78 . 39.421 -58.924 -16.970 1.00 59.35 78 A 1 ATOM 601 O O . GLU A 0 78 . 38.578 -58.149 -20.009 1.00 59.35 78 A 1 ATOM 602 C CG . GLU A 0 78 . 38.600 -59.975 -16.225 1.00 59.35 78 A 1 ATOM 603 C CD . GLU A 0 78 . 38.026 -59.379 -14.942 1.00 59.35 78 A 1 ATOM 604 O OE1 . GLU A 0 78 . 36.945 -59.860 -14.544 1.00 59.35 78 A 1 ATOM 605 O OE2 . GLU A 0 78 . 38.659 -58.446 -14.407 1.00 59.35 78 A 1 ATOM 606 N N . TRP A 0 79 . 40.570 -57.298 -19.448 1.00 71.43 79 A 1 ATOM 607 C CA . TRP A 0 79 . 40.455 -56.173 -20.390 1.00 71.43 79 A 1 ATOM 608 C C . TRP A 0 79 . 40.440 -56.626 -21.861 1.00 71.43 79 A 1 ATOM 609 C CB . TRP A 0 79 . 41.569 -55.153 -20.134 1.00 71.43 79 A 1 ATOM 610 O O . TRP A 0 79 . 40.082 -55.848 -22.742 1.00 71.43 79 A 1 ATOM 611 C CG . TRP A 0 79 . 42.946 -55.616 -20.496 1.00 71.43 79 A 1 ATOM 612 C CD1 . TRP A 0 79 . 43.787 -56.286 -19.681 1.00 71.43 79 A 1 ATOM 613 C CD2 . TRP A 0 79 . 43.653 -55.474 -21.766 1.00 71.43 79 A 1 ATOM 614 C CE2 . TRP A 0 79 . 44.939 -56.082 -21.640 1.00 71.43 79 A 1 ATOM 615 C CE3 . TRP A 0 79 . 43.337 -54.895 -23.012 1.00 71.43 79 A 1 ATOM 616 N NE1 . TRP A 0 79 . 44.950 -56.587 -20.359 1.00 71.43 79 A 1 ATOM 617 C CH2 . TRP A 0 79 . 45.542 -55.468 -23.901 1.00 71.43 79 A 1 ATOM 618 C CZ2 . TRP A 0 79 . 45.877 -56.090 -22.685 1.00 71.43 79 A 1 ATOM 619 C CZ3 . TRP A 0 79 . 44.273 -54.882 -24.061 1.00 71.43 79 A 1 ATOM 620 N N . ARG A 0 80 . 40.813 -57.888 -22.125 1.00 76.59 80 A 1 ATOM 621 C CA . ARG A 0 80 . 40.755 -58.541 -23.439 1.00 76.59 80 A 1 ATOM 622 C C . ARG A 0 80 . 39.480 -59.367 -23.638 1.00 76.59 80 A 1 ATOM 623 C CB . ARG A 0 80 . 41.987 -59.437 -23.631 1.00 76.59 80 A 1 ATOM 624 O O . ARG A 0 80 . 39.230 -59.810 -24.754 1.00 76.59 80 A 1 ATOM 625 C CG . ARG A 0 80 . 43.323 -58.724 -23.397 1.00 76.59 80 A 1 ATOM 626 C CD . ARG A 0 80 . 44.463 -59.713 -23.655 1.00 76.59 80 A 1 ATOM 627 N NE . ARG A 0 80 . 45.734 -59.025 -23.927 1.00 76.59 80 A 1 ATOM 628 N NH1 . ARG A 0 80 . 46.872 -60.879 -24.648 1.00 76.59 80 A 1 ATOM 629 N NH2 . ARG A 0 80 . 47.712 -58.886 -25.064 1.00 76.59 80 A 1 ATOM 630 C CZ . ARG A 0 80 . 46.768 -59.591 -24.521 1.00 76.59 80 A 1 ATOM 631 N N . CYS A 0 81 . 38.698 -59.609 -22.585 1.00 77.23 81 A 1 ATOM 632 C CA . CYS A 0 81 . 37.469 -60.397 -22.638 1.00 77.23 81 A 1 ATOM 633 C C . CYS A 0 81 . 36.268 -59.502 -22.969 1.00 77.23 81 A 1 ATOM 634 C CB . CYS A 0 81 . 37.247 -61.099 -21.291 1.00 77.23 81 A 1 ATOM 635 O O . CYS A 0 81 . 35.836 -58.697 -22.147 1.00 77.23 81 A 1 ATOM 636 S SG . CYS A 0 81 . 38.390 -62.486 -21.051 1.00 77.23 81 A 1 ATOM 637 N N . ILE A 0 82 . 35.669 -59.694 -24.141 1.00 78.49 82 A 1 ATOM 638 C CA . ILE A 0 82 . 34.411 -59.062 -24.544 1.00 78.49 82 A 1 ATOM 639 C C . ILE A 0 82 . 33.293 -60.098 -24.422 1.00 78.49 82 A 1 ATOM 640 C CB . ILE A 0 82 . 34.537 -58.461 -25.962 1.00 78.49 82 A 1 ATOM 641 O O . ILE A 0 82 . 33.397 -61.207 -24.941 1.00 78.49 82 A 1 ATOM 642 C CG1 . ILE A 0 82 . 35.588 -57.325 -25.943 1.00 78.49 82 A 1 ATOM 643 C CG2 . ILE A 0 82 . 33.172 -57.934 -26.453 1.00 78.49 82 A 1 ATOM 644 C CD1 . ILE A 0 82 . 35.935 -56.766 -27.325 1.00 78.49 82 A 1 ATOM 645 N N . ARG A 0 83 . 32.203 -59.760 -23.728 1.00 78.07 83 A 1 ATOM 646 C CA . ARG A 0 83 . 31.006 -60.608 -23.696 1.00 78.07 83 A 1 ATOM 647 C C . ARG A 0 83 . 30.206 -60.366 -24.970 1.00 78.07 83 A 1 ATOM 648 C CB . ARG A 0 83 . 30.196 -60.331 -22.422 1.00 78.07 83 A 1 ATOM 649 O O . ARG A 0 83 . 29.676 -59.272 -25.143 1.00 78.07 83 A 1 ATOM 650 C CG . ARG A 0 83 . 29.078 -61.365 -22.229 1.00 78.07 83 A 1 ATOM 651 C CD . ARG A 0 83 . 28.343 -61.086 -20.914 1.00 78.07 83 A 1 ATOM 652 N NE . ARG A 0 83 . 27.357 -62.137 -20.608 1.00 78.07 83 A 1 ATOM 653 N NH1 . ARG A 0 83 . 26.529 -61.203 -18.680 1.00 78.07 83 A 1 ATOM 654 N NH2 . ARG A 0 83 . 25.744 -63.171 -19.383 1.00 78.07 83 A 1 ATOM 655 C CZ . ARG A 0 83 . 26.546 -62.162 -19.566 1.00 78.07 83 A 1 ATOM 656 N N . ASP A 0 84 . 30.107 -61.374 -25.829 1.00 75.82 84 A 1 ATOM 657 C CA . ASP A 0 84 . 29.255 -61.301 -27.013 1.00 75.82 84 A 1 ATOM 658 C C . ASP A 0 84 . 27.779 -61.251 -26.561 1.00 75.82 84 A 1 ATOM 659 C CB . ASP A 0 84 . 29.560 -62.480 -27.946 1.00 75.82 84 A 1 ATOM 660 O O . ASP A 0 84 . 27.308 -62.190 -25.904 1.00 75.82 84 A 1 ATOM 661 C CG . ASP A 0 84 . 28.611 -62.581 -29.147 1.00 75.82 84 A 1 ATOM 662 O OD1 . ASP A 0 84 . 27.793 -61.657 -29.354 1.00 75.82 84 A 1 ATOM 663 O OD2 . ASP A 0 84 . 28.603 -63.674 -29.753 1.00 75.82 84 A 1 ATOM 664 N N . PRO A 0 85 . 27.037 -60.163 -26.853 1.00 73.31 85 A 1 ATOM 665 C CA . PRO A 0 85 . 25.644 -60.032 -26.448 1.00 73.31 85 A 1 ATOM 666 C C . PRO A 0 85 . 24.743 -61.093 -27.091 1.00 73.31 85 A 1 ATOM 667 C CB . PRO A 0 85 . 25.235 -58.607 -26.846 1.00 73.31 85 A 1 ATOM 668 O O . PRO A 0 85 . 23.756 -61.486 -26.473 1.00 73.31 85 A 1 ATOM 669 C CG . PRO A 0 85 . 26.193 -58.245 -27.979 1.00 73.31 85 A 1 ATOM 670 C CD . PRO A 0 85 . 27.467 -58.992 -27.607 1.00 73.31 85 A 1 ATOM 671 N N . GLN A 0 86 . 25.064 -61.588 -28.290 1.00 73.25 86 A 1 ATOM 672 C CA . GLN A 0 86 . 24.197 -62.521 -29.011 1.00 73.25 86 A 1 ATOM 673 C C . GLN A 0 86 . 24.314 -63.959 -28.512 1.00 73.25 86 A 1 ATOM 674 C CB . GLN A 0 86 . 24.511 -62.481 -30.507 1.00 73.25 86 A 1 ATOM 675 O O . GLN A 0 86 . 23.311 -64.668 -28.486 1.00 73.25 86 A 1 ATOM 676 C CG . GLN A 0 86 . 24.067 -61.174 -31.177 1.00 73.25 86 A 1 ATOM 677 C CD . GLN A 0 86 . 24.176 -61.256 -32.697 1.00 73.25 86 A 1 ATOM 678 N NE2 . GLN A 0 86 . 23.752 -60.242 -33.417 1.00 73.25 86 A 1 ATOM 679 O OE1 . GLN A 0 86 . 24.611 -62.240 -33.269 1.00 73.25 86 A 1 ATOM 680 N N . THR A 0 87 . 25.506 -64.406 -28.116 1.00 73.53 87 A 1 ATOM 681 C CA . THR A 0 87 . 25.739 -65.788 -27.654 1.00 73.53 87 A 1 ATOM 682 C C . THR A 0 87 . 25.889 -65.897 -26.135 1.00 73.53 87 A 1 ATOM 683 C CB . THR A 0 87 . 26.967 -66.392 -28.345 1.00 73.53 87 A 1 ATOM 684 O O . THR A 0 87 . 25.745 -66.981 -25.566 1.00 73.53 87 A 1 ATOM 685 C CG2 . THR A 0 87 . 26.803 -66.482 -29.863 1.00 73.53 87 A 1 ATOM 686 O OG1 . THR A 0 87 . 28.110 -65.630 -28.039 1.00 73.53 87 A 1 ATOM 687 N N . GLY A 0 88 . 26.174 -64.784 -25.454 1.00 74.86 88 A 1 ATOM 688 C CA . GLY A 0 88 . 26.535 -64.752 -24.038 1.00 74.86 88 A 1 ATOM 689 C C . GLY A 0 88 . 27.934 -65.304 -23.744 1.00 74.86 88 A 1 ATOM 690 O O . GLY A 0 88 . 28.318 -65.348 -22.574 1.00 74.86 88 A 1 ATOM 691 N N . GLN A 0 89 . 28.688 -65.723 -24.767 1.00 76.06 89 A 1 ATOM 692 C CA . GLN A 0 89 . 30.038 -66.261 -24.632 1.00 76.06 89 A 1 ATOM 693 C C . GLN A 0 89 . 31.042 -65.130 -24.357 1.00 76.06 89 A 1 ATOM 694 C CB . GLN A 0 89 . 30.370 -67.086 -25.891 1.00 76.06 89 A 1 ATOM 695 O O . GLN A 0 89 . 30.937 -64.032 -24.899 1.00 76.06 89 A 1 ATOM 696 C CG . GLN A 0 89 . 31.638 -67.943 -25.743 1.00 76.06 89 A 1 ATOM 697 C CD . GLN A 0 89 . 31.866 -68.916 -26.903 1.00 76.06 89 A 1 ATOM 698 N NE2 . GLN A 0 89 . 32.941 -69.672 -26.872 1.00 76.06 89 A 1 ATOM 699 O OE1 . GLN A 0 89 . 31.100 -69.049 -27.841 1.00 76.06 89 A 1 ATOM 700 N N . LEU A 0 90 . 32.029 -65.392 -23.497 1.00 76.92 90 A 1 ATOM 701 C CA . LEU A 0 90 . 33.168 -64.494 -23.298 1.00 76.92 90 A 1 ATOM 702 C C . LEU A 0 90 . 34.186 -64.748 -24.416 1.00 76.92 90 A 1 ATOM 703 C CB . LEU A 0 90 . 33.763 -64.717 -21.894 1.00 76.92 90 A 1 ATOM 704 O O . LEU A 0 90 . 34.816 -65.807 -24.449 1.00 76.92 90 A 1 ATOM 705 C CG . LEU A 0 90 . 32.880 -64.179 -20.752 1.00 76.92 90 A 1 ATOM 706 C CD1 . LEU A 0 90 . 33.341 -64.767 -19.417 1.00 76.92 90 A 1 ATOM 707 C CD2 . LEU A 0 90 . 32.950 -62.654 -20.649 1.00 76.92 90 A 1 ATOM 708 N N . VAL A 0 91 . 34.310 -63.797 -25.339 1.00 79.71 91 A 1 ATOM 709 C CA . VAL A 0 91 . 35.261 -63.808 -26.454 1.00 79.71 91 A 1 ATOM 710 C C . VAL A 0 91 . 36.530 -63.085 -26.018 1.00 79.71 91 A 1 ATOM 711 C CB . VAL A 0 91 . 34.657 -63.166 -27.719 1.00 79.71 91 A 1 ATOM 712 O O . VAL A 0 91 . 36.498 -61.924 -25.621 1.00 79.71 91 A 1 ATOM 713 C CG1 . VAL A 0 91 . 35.648 -63.207 -28.890 1.00 79.71 91 A 1 ATOM 714 C CG2 . VAL A 0 91 . 33.383 -63.906 -28.154 1.00 79.71 91 A 1 ATOM 715 N N . LEU A 0 92 . 37.655 -63.788 -26.072 1.00 82.36 92 A 1 ATOM 716 C CA . LEU A 0 92 . 38.975 -63.228 -25.812 1.00 82.36 92 A 1 ATOM 717 C C . LEU A 0 92 . 39.536 -62.634 -27.101 1.00 82.36 92 A 1 ATOM 718 C CB . LEU A 0 92 . 39.877 -64.345 -25.242 1.00 82.36 92 A 1 ATOM 719 O O . LEU A 0 92 . 39.721 -63.372 -28.067 1.00 82.36 92 A 1 ATOM 720 C CG . LEU A 0 92 . 40.177 -64.090 -23.765 1.00 82.36 92 A 1 ATOM 721 C CD1 . LEU A 0 92 . 40.545 -65.388 -23.046 1.00 82.36 92 A 1 ATOM 722 C CD2 . LEU A 0 92 . 41.297 -63.056 -23.650 1.00 82.36 92 A 1 ATOM 723 N N . LEU A 0 93 . 39.829 -61.332 -27.105 1.00 83.31 93 A 1 ATOM 724 C CA . LEU A 0 93 . 40.572 -60.696 -28.191 1.00 83.31 93 A 1 ATOM 725 C C . LEU A 0 93 . 41.962 -61.330 -28.292 1.00 83.31 93 A 1 ATOM 726 C CB . LEU A 0 93 . 40.683 -59.182 -27.950 1.00 83.31 93 A 1 ATOM 727 O O . LEU A 0 93 . 42.696 -61.395 -27.297 1.00 83.31 93 A 1 ATOM 728 C CG . LEU A 0 93 . 39.377 -58.397 -28.157 1.00 83.31 93 A 1 ATOM 729 C CD1 . LEU A 0 93 . 39.598 -56.963 -27.670 1.00 83.31 93 A 1 ATOM 730 C CD2 . LEU A 0 93 . 38.967 -58.342 -29.630 1.00 83.31 93 A 1 ATOM 731 N N . SER A 0 94 . 42.317 -61.804 -29.486 1.00 85.36 94 A 1 ATOM 732 C CA . SER A 0 94 . 43.647 -62.349 -29.740 1.00 85.36 94 A 1 ATOM 733 C C . SER A 0 94 . 44.698 -61.233 -29.717 1.00 85.36 94 A 1 ATOM 734 C CB . SER A 0 94 . 43.665 -63.142 -31.052 1.00 85.36 94 A 1 ATOM 735 O O . SER A 0 94 . 44.388 -60.051 -29.882 1.00 85.36 94 A 1 ATOM 736 O OG . SER A 0 94 . 43.625 -62.290 -32.174 1.00 85.36 94 A 1 ATOM 737 N N . ASP A 0 95 . 45.971 -61.589 -29.525 1.00 83.91 95 A 1 ATOM 738 C CA . ASP A 0 95 . 47.060 -60.607 -29.622 1.00 83.91 95 A 1 ATOM 739 C C . ASP A 0 95 . 47.106 -59.936 -31.005 1.00 83.91 95 A 1 ATOM 740 C CB . ASP A 0 95 . 48.410 -61.272 -29.306 1.00 83.91 95 A 1 ATOM 741 O O . ASP A 0 95 . 47.428 -58.753 -31.092 1.00 83.91 95 A 1 ATOM 742 C CG . ASP A 0 95 . 48.598 -61.574 -27.817 1.00 83.91 95 A 1 ATOM 743 O OD1 . ASP A 0 95 . 48.190 -60.740 -26.976 1.00 83.91 95 A 1 ATOM 744 O OD2 . ASP A 0 95 . 49.165 -62.630 -27.481 1.00 83.91 95 A 1 ATOM 745 N N . GLY A 0 96 . 46.716 -60.660 -32.063 1.00 85.99 96 A 1 ATOM 746 C CA . GLY A 0 96 . 46.585 -60.115 -33.414 1.00 85.99 96 A 1 ATOM 747 C C . GLY A 0 96 . 45.481 -59.063 -33.512 1.00 85.99 96 A 1 ATOM 748 O O . GLY A 0 96 . 45.712 -57.990 -34.064 1.00 85.99 96 A 1 ATOM 749 N N . ASP A 0 97 . 44.322 -59.311 -32.896 1.00 85.47 97 A 1 ATOM 750 C CA . ASP A 0 97 . 43.217 -58.342 -32.870 1.00 85.47 97 A 1 ATOM 751 C C . ASP A 0 97 . 43.610 -57.079 -32.101 1.00 85.47 97 A 1 ATOM 752 C CB . ASP A 0 97 . 41.958 -58.945 -32.229 1.00 85.47 97 A 1 ATOM 753 O O . ASP A 0 97 . 43.329 -55.960 -32.525 1.00 85.47 97 A 1 ATOM 754 C CG . ASP A 0 97 . 41.510 -60.242 -32.893 1.00 85.47 97 A 1 ATOM 755 O OD1 . ASP A 0 97 . 41.614 -60.343 -34.129 1.00 85.47 97 A 1 ATOM 756 O OD2 . ASP A 0 97 . 41.185 -61.182 -32.127 1.00 85.47 97 A 1 ATOM 757 N N . LEU A 0 98 . 44.324 -57.236 -30.985 1.00 85.03 98 A 1 ATOM 758 C CA . LEU A 0 98 . 44.842 -56.106 -30.215 1.00 85.03 98 A 1 ATOM 759 C C . LEU A 0 98 . 45.911 -55.326 -30.975 1.00 85.03 98 A 1 ATOM 760 C CB . LEU A 0 98 . 45.418 -56.623 -28.895 1.00 85.03 98 A 1 ATOM 761 O O . LEU A 0 98 . 45.986 -54.104 -30.842 1.00 85.03 98 A 1 ATOM 762 C CG . LEU A 0 98 . 44.330 -57.097 -27.927 1.00 85.03 98 A 1 ATOM 763 C CD1 . LEU A 0 98 . 45.007 -57.784 -26.753 1.00 85.03 98 A 1 ATOM 764 C CD2 . LEU A 0 98 . 43.494 -55.927 -27.401 1.00 85.03 98 A 1 ATOM 765 N N . GLU A 0 99 . 46.742 -56.001 -31.764 1.00 85.71 99 A 1 ATOM 766 C CA . GLU A 0 99 . 47.706 -55.341 -32.637 1.00 85.71 99 A 1 ATOM 767 C C . GLU A 0 99 . 46.991 -54.547 -33.736 1.00 85.71 99 A 1 ATOM 768 C CB . GLU A 0 99 . 48.694 -56.368 -33.208 1.00 85.71 99 A 1 ATOM 769 O O . GLU A 0 99 . 47.357 -53.397 -33.982 1.00 85.71 99 A 1 ATOM 770 C CG . GLU A 0 99 . 49.940 -55.655 -33.746 1.00 85.71 99 A 1 ATOM 771 C CD . GLU A 0 99 . 50.961 -56.594 -34.404 1.00 85.71 99 A 1 ATOM 772 O OE1 . GLU A 0 99 . 51.768 -56.056 -35.205 1.00 85.71 99 A 1 ATOM 773 O OE2 . GLU A 0 99 . 50.933 -57.814 -34.150 1.00 85.71 99 A 1 ATOM 774 N N . ILE A 0 100 . 45.926 -55.100 -34.323 1.00 85.79 100 A 1 ATOM 775 C CA . ILE A 0 100 . 45.065 -54.410 -35.292 1.00 85.79 100 A 1 ATOM 776 C C . ILE A 0 100 . 44.411 -53.179 -34.655 1.00 85.79 100 A 1 ATOM 777 C CB . ILE A 0 100 . 44.023 -55.391 -35.879 1.00 85.79 100 A 1 ATOM 778 O O . ILE A 0 100 . 44.502 -52.088 -35.216 1.00 85.79 100 A 1 ATOM 779 C CG1 . ILE A 0 100 . 44.718 -56.422 -36.797 1.00 85.79 100 A 1 ATOM 780 C CG2 . ILE A 0 100 . 42.926 -54.632 -36.651 1.00 85.79 100 A 1 ATOM 781 C CD1 . ILE A 0 100 . 43.851 -57.650 -37.108 1.00 85.79 100 A 1 ATOM 782 N N . VAL A 0 101 . 43.821 -53.308 -33.463 1.00 84.94 101 A 1 ATOM 783 C CA . VAL A 0 101 . 43.197 -52.187 -32.734 1.00 84.94 101 A 1 ATOM 784 C C . VAL A 0 101 . 44.227 -51.114 -32.385 1.00 84.94 101 A 1 ATOM 785 C CB . VAL A 0 101 . 42.479 -52.692 -31.465 1.00 84.94 101 A 1 ATOM 786 O O . VAL A 0 101 . 43.963 -49.925 -32.557 1.00 84.94 101 A 1 ATOM 787 C CG1 . VAL A 0 101 . 42.003 -51.549 -30.555 1.00 84.94 101 A 1 ATOM 788 C CG2 . VAL A 0 101 . 41.234 -53.508 -31.836 1.00 84.94 101 A 1 ATOM 789 N N . ASN A 0 102 . 45.422 -51.510 -31.945 1.00 86.33 102 A 1 ATOM 790 C CA . ASN A 0 102 . 46.499 -50.570 -31.643 1.00 86.33 102 A 1 ATOM 791 C C . ASN A 0 102 . 47.012 -49.854 -32.898 1.00 86.33 102 A 1 ATOM 792 C CB . ASN A 0 102 . 47.637 -51.310 -30.926 1.00 86.33 102 A 1 ATOM 793 O O . ASN A 0 102 . 47.235 -48.643 -32.845 1.00 86.33 102 A 1 ATOM 794 C CG . ASN A 0 102 . 47.367 -51.516 -29.448 1.00 86.33 102 A 1 ATOM 795 N ND2 . ASN A 0 102 . 47.830 -52.602 -28.882 1.00 86.33 102 A 1 ATOM 796 O OD1 . ASN A 0 102 . 46.809 -50.678 -28.762 1.00 86.33 102 A 1 ATOM 797 N N . LYS A 0 103 . 47.175 -50.566 -34.020 1.00 86.20 103 A 1 ATOM 798 C CA . LYS A 0 103 . 47.552 -49.965 -35.308 1.00 86.20 103 A 1 ATOM 799 C C . LYS A 0 103 . 46.472 -48.996 -35.783 1.00 86.20 103 A 1 ATOM 800 C CB . LYS A 0 103 . 47.830 -51.057 -36.358 1.00 86.20 103 A 1 ATOM 801 O O . LYS A 0 103 . 46.781 -47.846 -36.089 1.00 86.20 103 A 1 ATOM 802 C CG . LYS A 0 103 . 49.207 -51.704 -36.146 1.00 86.20 103 A 1 ATOM 803 C CD . LYS A 0 103 . 49.440 -52.866 -37.121 1.00 86.20 103 A 1 ATOM 804 C CE . LYS A 0 103 . 50.806 -53.492 -36.821 1.00 86.20 103 A 1 ATOM 805 N NZ . LYS A 0 103 . 50.991 -54.800 -37.493 1.00 86.20 103 A 1 ATOM 806 N N . ALA A 0 104 . 45.204 -49.399 -35.710 1.00 84.46 104 A 1 ATOM 807 C CA . ALA A 0 104 . 44.062 -48.559 -36.056 1.00 84.46 104 A 1 ATOM 808 C C . ALA A 0 104 . 43.986 -47.290 -35.188 1.00 84.46 104 A 1 ATOM 809 C CB . ALA A 0 104 . 42.784 -49.399 -35.939 1.00 84.46 104 A 1 ATOM 810 O O . ALA A 0 104 . 43.838 -46.192 -35.723 1.00 84.46 104 A 1 ATOM 811 N N . MET A 0 105 . 44.158 -47.404 -33.864 1.00 85.77 105 A 1 ATOM 812 C CA . MET A 0 105 . 44.158 -46.252 -32.950 1.00 85.77 105 A 1 ATOM 813 C C . MET A 0 105 . 45.302 -45.270 -33.214 1.00 85.77 105 A 1 ATOM 814 C CB . MET A 0 105 . 44.237 -46.710 -31.484 1.00 85.77 105 A 1 ATOM 815 O O . MET A 0 105 . 45.135 -44.068 -33.010 1.00 85.77 105 A 1 ATOM 816 C CG . MET A 0 105 . 42.859 -47.000 -30.889 1.00 85.77 105 A 1 ATOM 817 S SD . MET A 0 105 . 42.838 -46.858 -29.080 1.00 85.77 105 A 1 ATOM 818 C CE . MET A 0 105 . 41.053 -46.720 -28.808 1.00 85.77 105 A 1 ATOM 819 N N . LYS A 0 106 . 46.460 -45.756 -33.666 1.00 86.41 106 A 1 ATOM 820 C CA . LYS A 0 106 . 47.606 -44.907 -34.019 1.00 86.41 106 A 1 ATOM 821 C C . LYS A 0 106 . 47.532 -44.343 -35.441 1.00 86.41 106 A 1 ATOM 822 C CB . LYS A 0 106 . 48.897 -45.703 -33.816 1.00 86.41 106 A 1 ATOM 823 O O . LYS A 0 106 . 48.366 -43.512 -35.792 1.00 86.41 106 A 1 ATOM 824 C CG . LYS A 0 106 . 49.180 -45.992 -32.335 1.00 86.41 106 A 1 ATOM 825 C CD . LYS A 0 106 . 50.427 -46.867 -32.286 1.00 86.41 106 A 1 ATOM 826 C CE . LYS A 0 106 . 50.768 -47.334 -30.878 1.00 86.41 106 A 1 ATOM 827 N NZ . LYS A 0 106 . 51.918 -48.258 -30.985 1.00 86.41 106 A 1 ATOM 828 N N . GLY A 0 107 . 46.565 -44.778 -36.254 1.00 80.06 107 A 1 ATOM 829 C CA . GLY A 0 107 . 46.536 -44.491 -37.690 1.00 80.06 107 A 1 ATOM 830 C C . GLY A 0 107 . 47.676 -45.168 -38.462 1.00 80.06 107 A 1 ATOM 831 O O . GLY A 0 107 . 48.045 -44.711 -39.542 1.00 80.06 107 A 1 ATOM 832 N N . GLU A 0 108 . 48.262 -46.227 -37.901 1.00 79.31 108 A 1 ATOM 833 C CA . GLU A 0 108 . 49.250 -47.068 -38.573 1.00 79.31 108 A 1 ATOM 834 C C . GLU A 0 108 . 48.539 -48.003 -39.566 1.00 79.31 108 A 1 ATOM 835 C CB . GLU A 0 108 . 50.087 -47.853 -37.541 1.00 79.31 108 A 1 ATOM 836 O O . GLU A 0 108 . 47.409 -48.437 -39.338 1.00 79.31 108 A 1 ATOM 837 C CG . GLU A 0 108 . 51.039 -46.954 -36.724 1.00 79.31 108 A 1 ATOM 838 C CD . GLU A 0 108 . 51.772 -47.671 -35.568 1.00 79.31 108 A 1 ATOM 839 O OE1 . GLU A 0 108 . 52.564 -46.999 -34.862 1.00 79.31 108 A 1 ATOM 840 O OE2 . GLU A 0 108 . 51.520 -48.870 -35.314 1.00 79.31 108 A 1 ATOM 841 N N . GLY A 0 109 . 49.197 -48.312 -40.687 1.00 70.25 109 A 1 ATOM 842 C CA . GLY A 0 109 . 48.656 -49.231 -41.690 1.00 70.25 109 A 1 ATOM 843 C C . GLY A 0 109 . 48.375 -50.614 -41.092 1.00 70.25 109 A 1 ATOM 844 O O . GLY A 0 109 . 49.253 -51.226 -40.490 1.00 70.25 109 A 1 ATOM 845 N N . ILE A 0 110 . 47.144 -51.099 -41.266 1.00 69.62 110 A 1 ATOM 846 C CA . ILE A 0 110 . 46.625 -52.357 -40.693 1.00 69.62 110 A 1 ATOM 847 C C . ILE A 0 110 . 46.990 -53.575 -41.571 1.00 69.62 110 A 1 ATOM 848 C CB . ILE A 0 110 . 45.099 -52.192 -40.436 1.00 69.62 110 A 1 ATOM 849 O O . ILE A 0 110 . 46.678 -54.716 -41.244 1.00 69.62 110 A 1 ATOM 850 C CG1 . ILE A 0 110 . 44.832 -51.028 -39.444 1.00 69.62 110 A 1 ATOM 851 C CG2 . ILE A 0 110 . 44.424 -53.466 -39.895 1.00 69.62 110 A 1 ATOM 852 C CD1 . ILE A 0 110 . 43.377 -50.542 -39.440 1.00 69.62 110 A 1 ATOM 853 N N . THR A 0 111 . 47.682 -53.368 -42.692 1.00 64.67 111 A 1 ATOM 854 C CA . THR A 0 111 . 47.964 -54.428 -43.663 1.00 64.67 111 A 1 ATOM 855 C C . THR A 0 111 . 48.931 -55.472 -43.097 1.00 64.67 111 A 1 ATOM 856 C CB . THR A 0 111 . 48.455 -53.846 -44.997 1.00 64.67 111 A 1 ATOM 857 O O . THR A 0 111 . 50.071 -55.177 -42.744 1.00 64.67 111 A 1 ATOM 858 C CG2 . THR A 0 111 . 47.331 -53.077 -45.695 1.00 64.67 111 A 1 ATOM 859 O OG1 . THR A 0 111 . 49.509 -52.930 -44.814 1.00 64.67 111 A 1 ATOM 860 N N . ALA A 0 112 . 48.450 -56.714 -43.011 1.00 58.37 112 A 1 ATOM 861 C CA . ALA A 0 112 . 49.164 -57.845 -42.424 1.00 58.37 112 A 1 ATOM 862 C C . ALA A 0 112 . 50.240 -58.464 -43.342 1.00 58.37 112 A 1 ATOM 863 C CB . ALA A 0 112 . 48.113 -58.879 -41.992 1.00 58.37 112 A 1 ATOM 864 O O . ALA A 0 112 . 51.115 -59.161 -42.840 1.00 58.37 112 A 1 ATOM 865 N N . ASP A 0 113 . 50.226 -58.186 -44.653 1.00 57.07 113 A 1 ATOM 866 C CA . ASP A 0 113 . 50.936 -59.031 -45.633 1.00 57.07 113 A 1 ATOM 867 C C . ASP A 0 113 . 51.946 -58.336 -46.560 1.00 57.07 113 A 1 ATOM 868 C CB . ASP A 0 113 . 49.897 -59.841 -46.429 1.00 57.07 113 A 1 ATOM 869 O O . ASP A 0 113 . 52.577 -58.982 -47.400 1.00 57.07 113 A 1 ATOM 870 C CG . ASP A 0 113 . 49.504 -61.155 -45.744 1.00 57.07 113 A 1 ATOM 871 O OD1 . ASP A 0 113 . 50.322 -61.698 -44.966 1.00 57.07 113 A 1 ATOM 872 O OD2 . ASP A 0 113 . 48.400 -61.642 -46.060 1.00 57.07 113 A 1 ATOM 873 N N . SER A 0 114 . 52.196 -57.040 -46.414 1.00 53.76 114 A 1 ATOM 874 C CA . SER A 0 114 . 53.119 -56.337 -47.309 1.00 53.76 114 A 1 ATOM 875 C C . SER A 0 114 . 54.537 -56.289 -46.718 1.00 53.76 114 A 1 ATOM 876 C CB . SER A 0 114 . 52.517 -54.984 -47.707 1.00 53.76 114 A 1 ATOM 877 O O . SER A 0 114 . 54.858 -55.433 -45.897 1.00 53.76 114 A 1 ATOM 878 O OG . SER A 0 114 . 51.984 -54.318 -46.575 1.00 53.76 114 A 1 ATOM 879 N N . LYS A 0 115 . 55.415 -57.215 -47.156 1.00 59.05 115 A 1 ATOM 880 C CA . LYS A 0 115 . 56.890 -57.185 -46.941 1.00 59.05 115 A 1 ATOM 881 C C . LYS A 0 115 . 57.551 -55.903 -47.455 1.00 59.05 115 A 1 ATOM 882 C CB . LYS A 0 115 . 57.556 -58.367 -47.666 1.00 59.05 115 A 1 ATOM 883 O O . LYS A 0 115 . 58.702 -55.612 -47.134 1.00 59.05 115 A 1 ATOM 884 C CG . LYS A 0 115 . 57.447 -59.673 -46.880 1.00 59.05 115 A 1 ATOM 885 C CD . LYS A 0 115 . 58.120 -60.802 -47.664 1.00 59.05 115 A 1 ATOM 886 C CE . LYS A 0 115 . 58.026 -62.097 -46.857 1.00 59.05 115 A 1 ATOM 887 N NZ . LYS A 0 115 . 58.464 -63.257 -47.667 1.00 59.05 115 A 1 ATOM 888 N N . GLU A 0 116 . 56.826 -55.171 -48.274 1.00 58.44 116 A 1 ATOM 889 C CA . GLU A 0 116 . 57.194 -53.880 -48.801 1.00 58.44 116 A 1 ATOM 890 C C . GLU A 0 116 . 56.603 -52.839 -47.853 1.00 58.44 116 A 1 ATOM 891 C CB . GLU A 0 116 . 56.700 -53.817 -50.254 1.00 58.44 116 A 1 ATOM 892 O O . GLU A 0 116 . 55.407 -52.840 -47.562 1.00 58.44 116 A 1 ATOM 893 C CG . GLU A 0 116 . 57.565 -54.776 -51.104 1.00 58.44 116 A 1 ATOM 894 C CD . GLU A 0 116 . 56.976 -55.165 -52.463 1.00 58.44 116 A 1 ATOM 895 O OE1 . GLU A 0 116 . 57.550 -56.112 -53.053 1.00 58.44 116 A 1 ATOM 896 O OE2 . GLU A 0 116 . 55.980 -54.552 -52.880 1.00 58.44 116 A 1 ATOM 897 N N . GLY A 0 117 . 57.465 -51.995 -47.280 1.00 63.35 117 A 1 ATOM 898 C CA . GLY A 0 117 . 57.003 -50.864 -46.481 1.00 63.35 117 A 1 ATOM 899 C C . GLY A 0 117 . 56.035 -49.981 -47.285 1.00 63.35 117 A 1 ATOM 900 O O . GLY A 0 117 . 55.921 -50.138 -48.496 1.00 63.35 117 A 1 ATOM 901 N N . PRO A 0 118 . 55.395 -48.979 -46.660 1.00 68.98 118 A 1 ATOM 902 C CA . PRO A 0 118 . 54.372 -48.134 -47.302 1.00 68.98 118 A 1 ATOM 903 C C . PRO A 0 118 . 54.853 -47.345 -48.538 1.00 68.98 118 A 1 ATOM 904 C CB . PRO A 0 118 . 53.900 -47.190 -46.187 1.00 68.98 118 A 1 ATOM 905 O O . PRO A 0 118 . 54.074 -46.628 -49.159 1.00 68.98 118 A 1 ATOM 906 C CG . PRO A 0 118 . 55.082 -47.137 -45.219 1.00 68.98 118 A 1 ATOM 907 C CD . PRO A 0 118 . 55.649 -48.548 -45.298 1.00 68.98 118 A 1 ATOM 908 N N . PHE A 0 119 . 56.138 -47.441 -48.875 1.00 74.34 119 A 1 ATOM 909 C CA . PHE A 0 119 . 56.795 -46.754 -49.971 1.00 74.34 119 A 1 ATOM 910 C C . PHE A 0 119 . 57.434 -47.786 -50.908 1.00 74.34 119 A 1 ATOM 911 C CB . PHE A 0 119 . 57.811 -45.757 -49.388 1.00 74.34 119 A 1 ATOM 912 O O . PHE A 0 119 . 58.635 -48.054 -50.828 1.00 74.34 119 A 1 ATOM 913 C CG . PHE A 0 119 . 57.242 -44.813 -48.343 1.00 74.34 119 A 1 ATOM 914 C CD1 . PHE A 0 119 . 56.251 -43.881 -48.700 1.00 74.34 119 A 1 ATOM 915 C CD2 . PHE A 0 119 . 57.679 -44.887 -47.006 1.00 74.34 119 A 1 ATOM 916 C CE1 . PHE A 0 119 . 55.704 -43.024 -47.729 1.00 74.34 119 A 1 ATOM 917 C CE2 . PHE A 0 119 . 57.133 -44.029 -46.034 1.00 74.34 119 A 1 ATOM 918 C CZ . PHE A 0 119 . 56.145 -43.098 -46.396 1.00 74.34 119 A 1 ATOM 919 N N . GLU A 0 120 . 56.624 -48.372 -51.790 1.00 73.71 120 A 1 ATOM 920 C CA . GLU A 0 120 . 57.114 -49.160 -52.923 1.00 73.71 120 A 1 ATOM 921 C C . GLU A 0 120 . 57.938 -48.262 -53.863 1.00 73.71 120 A 1 ATOM 922 C CB . GLU A 0 120 . 55.945 -49.817 -53.673 1.00 73.71 120 A 1 ATOM 923 O O . GLU A 0 120 . 57.628 -47.085 -54.077 1.00 73.71 120 A 1 ATOM 924 C CG . GLU A 0 120 . 55.238 -50.905 -52.842 1.00 73.71 120 A 1 ATOM 925 C CD . GLU A 0 120 . 53.957 -51.434 -53.516 1.00 73.71 120 A 1 ATOM 926 O OE1 . GLU A 0 120 . 53.085 -51.943 -52.775 1.00 73.71 120 A 1 ATOM 927 O OE2 . GLU A 0 120 . 53.798 -51.215 -54.742 1.00 73.71 120 A 1 ATOM 928 N N . ILE A 0 121 . 59.027 -48.797 -54.418 1.00 78.24 121 A 1 ATOM 929 C CA . ILE A 0 121 . 59.820 -48.073 -55.417 1.00 78.24 121 A 1 ATOM 930 C C . ILE A 0 121 . 58.991 -48.021 -56.704 1.00 78.24 121 A 1 ATOM 931 C CB . ILE A 0 121 . 61.200 -48.740 -55.629 1.00 78.24 121 A 1 ATOM 932 O O . ILE A 0 121 . 58.562 -49.061 -57.191 1.00 78.24 121 A 1 ATOM 933 C CG1 . ILE A 0 121 . 62.009 -48.757 -54.308 1.00 78.24 121 A 1 ATOM 934 C CG2 . ILE A 0 121 . 61.992 -48.006 -56.732 1.00 78.24 121 A 1 ATOM 935 C CD1 . ILE A 0 121 . 63.285 -49.606 -54.364 1.00 78.24 121 A 1 ATOM 936 N N . TRP A 0 122 . 58.785 -46.826 -57.272 1.00 81.50 122 A 1 ATOM 937 C CA . TRP A 0 122 . 58.078 -46.676 -58.548 1.00 81.50 122 A 1 ATOM 938 C C . TRP A 0 122 . 58.784 -47.478 -59.650 1.00 81.50 122 A 1 ATOM 939 C CB . TRP A 0 122 . 57.975 -45.192 -58.930 1.00 81.50 122 A 1 ATOM 940 O O . TRP A 0 122 . 59.886 -47.130 -60.080 1.00 81.50 122 A 1 ATOM 941 C CG . TRP A 0 122 . 57.281 -44.931 -60.234 1.00 81.50 122 A 1 ATOM 942 C CD1 . TRP A 0 122 . 57.885 -44.814 -61.439 1.00 81.50 122 A 1 ATOM 943 C CD2 . TRP A 0 122 . 55.849 -44.809 -60.494 1.00 81.50 122 A 1 ATOM 944 C CE2 . TRP A 0 122 . 55.658 -44.604 -61.895 1.00 81.50 122 A 1 ATOM 945 C CE3 . TRP A 0 122 . 54.692 -44.870 -59.688 1.00 81.50 122 A 1 ATOM 946 N NE1 . TRP A 0 122 . 56.934 -44.614 -62.421 1.00 81.50 122 A 1 ATOM 947 C CH2 . TRP A 0 122 . 53.253 -44.517 -61.632 1.00 81.50 122 A 1 ATOM 948 C CZ2 . TRP A 0 122 . 54.384 -44.457 -62.465 1.00 81.50 122 A 1 ATOM 949 C CZ3 . TRP A 0 122 . 53.409 -44.724 -60.249 1.00 81.50 122 A 1 ATOM 950 N N . GLU A 0 123 . 58.153 -48.556 -60.110 1.00 78.39 123 A 1 ATOM 951 C CA . GLU A 0 123 . 58.688 -49.396 -61.173 1.00 78.39 123 A 1 ATOM 952 C C . GLU A 0 123 . 58.363 -48.761 -62.535 1.00 78.39 123 A 1 ATOM 953 C CB . GLU A 0 123 . 58.172 -50.841 -61.010 1.00 78.39 123 A 1 ATOM 954 O O . GLU A 0 123 . 57.205 -48.657 -62.943 1.00 78.39 123 A 1 ATOM 955 C CG . GLU A 0 123 . 59.250 -51.860 -61.409 1.00 78.39 123 A 1 ATOM 956 C CD . GLU A 0 123 . 58.818 -53.328 -61.246 1.00 78.39 123 A 1 ATOM 957 O OE1 . GLU A 0 123 . 59.736 -54.184 -61.248 1.00 78.39 123 A 1 ATOM 958 O OE2 . GLU A 0 123 . 57.598 -53.595 -61.229 1.00 78.39 123 A 1 ATOM 959 N N . GLU A 0 124 . 59.385 -48.293 -63.258 1.00 83.29 124 A 1 ATOM 960 C CA . GLU A 0 124 . 59.237 -47.658 -64.576 1.00 83.29 124 A 1 ATOM 961 C C . GLU A 0 124 . 58.921 -48.686 -65.686 1.00 83.29 124 A 1 ATOM 962 C CB . GLU A 0 124 . 60.484 -46.824 -64.923 1.00 83.29 124 A 1 ATOM 963 O O . GLU A 0 124 . 59.673 -48.844 -66.646 1.00 83.29 124 A 1 ATOM 964 C CG . GLU A 0 124 . 60.701 -45.598 -64.022 1.00 83.29 124 A 1 ATOM 965 C CD . GLU A 0 124 . 61.883 -44.727 -64.486 1.00 83.29 124 A 1 ATOM 966 O OE1 . GLU A 0 124 . 62.108 -43.674 -63.850 1.00 83.29 124 A 1 ATOM 967 O OE2 . GLU A 0 124 . 62.525 -45.077 -65.504 1.00 83.29 124 A 1 ATOM 968 N N . TRP A 0 125 . 57.804 -49.409 -65.588 1.00 82.97 125 A 1 ATOM 969 C CA . TRP A 0 125 . 57.442 -50.479 -66.533 1.00 82.97 125 A 1 ATOM 970 C C . TRP A 0 125 . 57.134 -49.980 -67.956 1.00 82.97 125 A 1 ATOM 971 C CB . TRP A 0 125 . 56.259 -51.272 -65.962 1.00 82.97 125 A 1 ATOM 972 O O . TRP A 0 125 . 57.279 -50.736 -68.912 1.00 82.97 125 A 1 ATOM 973 C CG . TRP A 0 125 . 55.009 -50.477 -65.733 1.00 82.97 125 A 1 ATOM 974 C CD1 . TRP A 0 125 . 54.681 -49.859 -64.577 1.00 82.97 125 A 1 ATOM 975 C CD2 . TRP A 0 125 . 53.900 -50.221 -66.649 1.00 82.97 125 A 1 ATOM 976 C CE2 . TRP A 0 125 . 52.947 -49.394 -65.980 1.00 82.97 125 A 1 ATOM 977 C CE3 . TRP A 0 125 . 53.597 -50.613 -67.972 1.00 82.97 125 A 1 ATOM 978 N NE1 . TRP A 0 125 . 53.477 -49.203 -64.722 1.00 82.97 125 A 1 ATOM 979 C CH2 . TRP A 0 125 . 51.495 -49.365 -67.915 1.00 82.97 125 A 1 ATOM 980 C CZ2 . TRP A 0 125 . 51.763 -48.963 -66.596 1.00 82.97 125 A 1 ATOM 981 C CZ3 . TRP A 0 125 . 52.407 -50.192 -68.598 1.00 82.97 125 A 1 ATOM 982 N N . PHE A 0 126 . 56.726 -48.715 -68.110 1.00 79.02 126 A 1 ATOM 983 C CA . PHE A 0 126 . 56.389 -48.112 -69.408 1.00 79.02 126 A 1 ATOM 984 C C . PHE A 0 126 . 57.405 -47.062 -69.866 1.00 79.02 126 A 1 ATOM 985 C CB . PHE A 0 126 . 54.986 -47.496 -69.322 1.00 79.02 126 A 1 ATOM 986 O O . PHE A 0 126 . 57.808 -47.037 -71.025 1.00 79.02 126 A 1 ATOM 987 C CG . PHE A 0 126 . 54.474 -46.948 -70.639 1.00 79.02 126 A 1 ATOM 988 C CD1 . PHE A 0 126 . 54.408 -45.559 -70.856 1.00 79.02 126 A 1 ATOM 989 C CD2 . PHE A 0 126 . 54.079 -47.833 -71.659 1.00 79.02 126 A 1 ATOM 990 C CE1 . PHE A 0 126 . 53.946 -45.058 -72.087 1.00 79.02 126 A 1 ATOM 991 C CE2 . PHE A 0 126 . 53.619 -47.333 -72.890 1.00 79.02 126 A 1 ATOM 992 C CZ . PHE A 0 126 . 53.553 -45.945 -73.104 1.00 79.02 126 A 1 ATOM 993 N N . THR A 0 127 . 57.827 -46.176 -68.960 1.00 82.78 127 A 1 ATOM 994 C CA . THR A 0 127 . 58.679 -45.021 -69.291 1.00 82.78 127 A 1 ATOM 995 C C . THR A 0 127 . 60.141 -45.379 -69.531 1.00 82.78 127 A 1 ATOM 996 C CB . THR A 0 127 . 58.590 -43.946 -68.200 1.00 82.78 127 A 1 ATOM 997 O O . THR A 0 127 . 60.874 -44.554 -70.073 1.00 82.78 127 A 1 ATOM 998 C CG2 . THR A 0 127 . 57.223 -43.259 -68.228 1.00 82.78 127 A 1 ATOM 999 O OG1 . THR A 0 127 . 58.733 -44.525 -66.922 1.00 82.78 127 A 1 ATOM 1000 N N . LYS A 0 128 . 60.557 -46.600 -69.174 1.00 82.67 128 A 1 ATOM 1001 C CA . LYS A 0 128 . 61.911 -47.111 -69.411 1.00 82.67 128 A 1 ATOM 1002 C C . LYS A 0 128 . 62.301 -47.102 -70.892 1.00 82.67 128 A 1 ATOM 1003 C CB . LYS A 0 128 . 61.972 -48.516 -68.805 1.00 82.67 128 A 1 ATOM 1004 O O . LYS A 0 128 . 63.465 -46.866 -71.214 1.00 82.67 128 A 1 ATOM 1005 C CG . LYS A 0 128 . 63.301 -49.235 -69.041 1.00 82.67 128 A 1 ATOM 1006 C CD . LYS A 0 128 . 63.247 -50.595 -68.349 1.00 82.67 128 A 1 ATOM 1007 C CE . LYS A 0 128 . 64.531 -51.367 -68.633 1.00 82.67 128 A 1 ATOM 1008 N NZ . LYS A 0 128 . 64.456 -52.708 -68.010 1.00 82.67 128 A 1 ATOM 1009 N N . ASP A 0 129 . 61.336 -47.307 -71.786 1.00 84.41 129 A 1 ATOM 1010 C CA . ASP A 0 129 . 61.577 -47.365 -73.224 1.00 84.41 129 A 1 ATOM 1011 C C . ASP A 0 129 . 61.193 -46.033 -73.895 1.00 84.41 129 A 1 ATOM 1012 C CB . ASP A 0 129 . 60.860 -48.588 -73.820 1.00 84.41 129 A 1 ATOM 1013 O O . ASP A 0 129 . 60.020 -45.706 -74.087 1.00 84.41 129 A 1 ATOM 1014 C CG . ASP A 0 129 . 61.437 -49.937 -73.352 1.00 84.41 129 A 1 ATOM 1015 O OD1 . ASP A 0 129 . 62.601 -49.978 -72.886 1.00 84.41 129 A 1 ATOM 1016 O OD2 . ASP A 0 129 . 60.724 -50.950 -73.523 1.00 84.41 129 A 1 ATOM 1017 N N . VAL A 0 130 . 62.197 -45.238 -74.283 1.00 85.26 130 A 1 ATOM 1018 C CA . VAL A 0 130 . 61.983 -43.962 -74.990 1.00 85.26 130 A 1 ATOM 1019 C C . VAL A 0 130 . 61.555 -44.225 -76.439 1.00 85.26 130 A 1 ATOM 1020 C CB . VAL A 0 130 . 63.229 -43.051 -74.937 1.00 85.26 130 A 1 ATOM 1021 O O . VAL A 0 130 . 62.324 -44.753 -77.246 1.00 85.26 130 A 1 ATOM 1022 C CG1 . VAL A 0 130 . 62.975 -41.705 -75.635 1.00 85.26 130 A 1 ATOM 1023 C CG2 . VAL A 0 130 . 63.644 -42.747 -73.491 1.00 85.26 130 A 1 ATOM 1024 N N . MET A 0 131 . 60.341 -43.802 -76.808 1.00 85.31 131 A 1 ATOM 1025 C CA . MET A 0 131 . 59.855 -43.877 -78.192 1.00 85.31 131 A 1 ATOM 1026 C C . MET A 0 131 . 60.697 -42.990 -79.131 1.00 85.31 131 A 1 ATOM 1027 C CB . MET A 0 131 . 58.372 -43.468 -78.270 1.00 85.31 131 A 1 ATOM 1028 O O . MET A 0 131 . 60.767 -41.778 -78.947 1.00 85.31 131 A 1 ATOM 1029 C CG . MET A 0 131 . 57.425 -44.482 -77.616 1.00 85.31 131 A 1 ATOM 1030 S SD . MET A 0 131 . 55.665 -44.158 -77.939 1.00 85.31 131 A 1 ATOM 1031 C CE . MET A 0 131 . 55.362 -42.790 -76.791 1.00 85.31 131 A 1 ATOM 1032 N N . GLN A 0 132 . 61.303 -43.572 -80.176 1.00 86.46 132 A 1 ATOM 1033 C CA . GLN A 0 132 . 62.105 -42.820 -81.163 1.00 86.46 132 A 1 ATOM 1034 C C . GLN A 0 132 . 61.270 -42.036 -82.186 1.00 86.46 132 A 1 ATOM 1035 C CB . GLN A 0 132 . 63.043 -43.761 -81.935 1.00 86.46 132 A 1 ATOM 1036 O O . GLN A 0 132 . 61.752 -41.070 -82.775 1.00 86.46 132 A 1 ATOM 1037 C CG . GLN A 0 132 . 64.142 -44.371 -81.056 1.00 86.46 132 A 1 ATOM 1038 C CD . GLN A 0 132 . 65.282 -44.981 -81.871 1.00 86.46 132 A 1 ATOM 1039 N NE2 . GLN A 0 132 . 66.291 -45.509 -81.216 1.00 86.46 132 A 1 ATOM 1040 O OE1 . GLN A 0 132 . 65.307 -44.988 -83.091 1.00 86.46 132 A 1 ATOM 1041 N N . MET A 0 133 . 60.029 -42.460 -82.425 1.00 88.44 133 A 1 ATOM 1042 C CA . MET A 0 133 . 59.113 -41.816 -83.363 1.00 88.44 133 A 1 ATOM 1043 C C . MET A 0 133 . 57.949 -41.170 -82.608 1.00 88.44 133 A 1 ATOM 1044 C CB . MET A 0 133 . 58.648 -42.809 -84.442 1.00 88.44 133 A 1 ATOM 1045 O O . MET A 0 133 . 57.513 -41.713 -81.589 1.00 88.44 133 A 1 ATOM 1046 C CG . MET A 0 133 . 57.829 -43.992 -83.908 1.00 88.44 133 A 1 ATOM 1047 S SD . MET A 0 133 . 57.157 -45.072 -85.203 1.00 88.44 133 A 1 ATOM 1048 C CE . MET A 0 133 . 58.663 -45.893 -85.789 1.00 88.44 133 A 1 ATOM 1049 N N . PRO A 0 134 . 57.409 -40.036 -83.091 1.00 86.07 134 A 1 ATOM 1050 C CA . PRO A 0 134 . 56.137 -39.548 -82.585 1.00 86.07 134 A 1 ATOM 1051 C C . PRO A 0 134 . 55.060 -40.617 -82.796 1.00 86.07 134 A 1 ATOM 1052 C CB . PRO A 0 134 . 55.840 -38.265 -83.369 1.00 86.07 134 A 1 ATOM 1053 O O . PRO A 0 134 . 55.082 -41.353 -83.781 1.00 86.07 134 A 1 ATOM 1054 C CG . PRO A 0 134 . 56.589 -38.472 -84.685 1.00 86.07 134 A 1 ATOM 1055 C CD . PRO A 0 134 . 57.814 -39.286 -84.271 1.00 86.07 134 A 1 ATOM 1056 N N . LEU A 0 135 . 54.074 -40.649 -81.902 1.00 85.28 135 A 1 ATOM 1057 C CA . LEU A 0 135 . 52.971 -41.613 -81.946 1.00 85.28 135 A 1 ATOM 1058 C C . LEU A 0 135 . 52.161 -41.556 -83.262 1.00 85.28 135 A 1 ATOM 1059 C CB . LEU A 0 135 . 52.063 -41.314 -80.737 1.00 85.28 135 A 1 ATOM 1060 O O . LEU A 0 135 . 51.487 -42.514 -83.625 1.00 85.28 135 A 1 ATOM 1061 C CG . LEU A 0 135 . 51.222 -42.520 -80.279 1.00 85.28 135 A 1 ATOM 1062 C CD1 . LEU A 0 135 . 52.047 -43.450 -79.389 1.00 85.28 135 A 1 ATOM 1063 C CD2 . LEU A 0 135 . 50.014 -42.034 -79.477 1.00 85.28 135 A 1 ATOM 1064 N N . THR A 0 136 . 52.200 -40.424 -83.978 1.00 87.10 136 A 1 ATOM 1065 C CA . THR A 0 136 . 51.465 -40.211 -85.235 1.00 87.10 136 A 1 ATOM 1066 C C . THR A 0 136 . 52.377 -39.653 -86.329 1.00 87.10 136 A 1 ATOM 1067 C CB . THR A 0 136 . 50.234 -39.306 -85.041 1.00 87.10 136 A 1 ATOM 1068 O O . THR A 0 136 . 53.195 -38.771 -86.076 1.00 87.10 136 A 1 ATOM 1069 C CG2 . THR A 0 136 . 49.241 -39.849 -84.014 1.00 87.10 136 A 1 ATOM 1070 O OG1 . THR A 0 136 . 50.595 -38.013 -84.617 1.00 87.10 136 A 1 ATOM 1071 N N . ALA A 0 137 . 52.209 -40.140 -87.564 1.00 87.20 137 A 1 ATOM 1072 C CA . ALA A 0 137 . 53.002 -39.751 -88.739 1.00 87.20 137 A 1 ATOM 1073 C C . ALA A 0 137 . 52.284 -38.741 -89.666 1.00 87.20 137 A 1 ATOM 1074 C CB . ALA A 0 137 . 53.451 -41.029 -89.465 1.00 87.20 137 A 1 ATOM 1075 O O . ALA A 0 137 . 52.538 -38.695 -90.870 1.00 87.20 137 A 1 ATOM 1076 N N . HIS A 0 138 . 51.344 -37.944 -89.144 1.00 87.99 138 A 1 ATOM 1077 C CA . HIS A 0 138 . 50.612 -36.964 -89.955 1.00 87.99 138 A 1 ATOM 1078 C C . HIS A 0 138 . 51.490 -35.739 -90.294 1.00 87.99 138 A 1 ATOM 1079 C CB . HIS A 0 138 . 49.318 -36.541 -89.245 1.00 87.99 138 A 1 ATOM 1080 O O . HIS A 0 138 . 52.097 -35.167 -89.387 1.00 87.99 138 A 1 ATOM 1081 C CG . HIS A 0 138 . 48.307 -37.654 -89.113 1.00 87.99 138 A 1 ATOM 1082 C CD2 . HIS A 0 138 . 47.746 -38.114 -87.952 1.00 87.99 138 A 1 ATOM 1083 N ND1 . HIS A 0 138 . 47.769 -38.395 -90.144 1.00 87.99 138 A 1 ATOM 1084 C CE1 . HIS A 0 138 . 46.910 -39.283 -89.615 1.00 87.99 138 A 1 ATOM 1085 N NE2 . HIS A 0 138 . 46.860 -39.142 -88.284 1.00 87.99 138 A 1 ATOM 1086 N N . PRO A 0 139 . 51.543 -35.276 -91.563 1.00 89.50 139 A 1 ATOM 1087 C CA . PRO A 0 139 . 52.271 -34.057 -91.917 1.00 89.50 139 A 1 ATOM 1088 C C . PRO A 0 139 . 51.652 -32.818 -91.235 1.00 89.50 139 A 1 ATOM 1089 C CB . PRO A 0 139 . 52.219 -33.973 -93.447 1.00 89.50 139 A 1 ATOM 1090 O O . PRO A 0 139 . 50.431 -32.762 -91.047 1.00 89.50 139 A 1 ATOM 1091 C CG . PRO A 0 139 . 50.947 -34.742 -93.805 1.00 89.50 139 A 1 ATOM 1092 C CD . PRO A 0 139 . 50.879 -35.830 -92.734 1.00 89.50 139 A 1 ATOM 1093 N N . PRO A 0 140 . 52.452 -31.792 -90.880 1.00 86.67 140 A 1 ATOM 1094 C CA . PRO A 0 140 . 51.944 -30.587 -90.229 1.00 86.67 140 A 1 ATOM 1095 C C . PRO A 0 140 . 50.991 -29.807 -91.148 1.00 86.67 140 A 1 ATOM 1096 C CB . PRO A 0 140 . 53.183 -29.776 -89.831 1.00 86.67 140 A 1 ATOM 1097 O O . PRO A 0 140 . 51.217 -29.660 -92.349 1.00 86.67 140 A 1 ATOM 1098 C CG . PRO A 0 140 . 54.244 -30.231 -90.834 1.00 86.67 140 A 1 ATOM 1099 C CD . PRO A 0 140 . 53.891 -31.697 -91.076 1.00 86.67 140 A 1 ATOM 1100 N N . GLN A 0 141 . 49.910 -29.271 -90.579 1.00 88.38 141 A 1 ATOM 1101 C CA . GLN A 0 141 . 48.904 -28.523 -91.338 1.00 88.38 141 A 1 ATOM 1102 C C . GLN A 0 141 . 49.434 -27.151 -91.798 1.00 88.38 141 A 1 ATOM 1103 C CB . GLN A 0 141 . 47.631 -28.357 -90.492 1.00 88.38 141 A 1 ATOM 1104 O O . GLN A 0 141 . 50.141 -26.472 -91.060 1.00 88.38 141 A 1 ATOM 1105 C CG . GLN A 0 141 . 46.945 -29.693 -90.155 1.00 88.38 141 A 1 ATOM 1106 C CD . GLN A 0 141 . 45.650 -29.510 -89.370 1.00 88.38 141 A 1 ATOM 1107 N NE2 . GLN A 0 141 . 44.990 -30.577 -88.981 1.00 88.38 141 A 1 ATOM 1108 O OE1 . GLN A 0 141 . 45.206 -28.408 -89.094 1.00 88.38 141 A 1 ATOM 1109 N N . LYS A 0 142 . 49.001 -26.664 -92.976 1.00 90.82 142 A 1 ATOM 1110 C CA . LYS A 0 142 . 49.418 -25.352 -93.531 1.00 90.82 142 A 1 ATOM 1111 C C . LYS A 0 142 . 49.193 -24.174 -92.570 1.00 90.82 142 A 1 ATOM 1112 C CB . LYS A 0 142 . 48.718 -25.113 -94.885 1.00 90.82 142 A 1 ATOM 1113 O O . LYS A 0 142 . 49.957 -23.215 -92.599 1.00 90.82 142 A 1 ATOM 1114 C CG . LYS A 0 142 . 49.213 -23.840 -95.601 1.00 90.82 142 A 1 ATOM 1115 C CD . LYS A 0 142 . 48.617 -23.709 -97.010 1.00 90.82 142 A 1 ATOM 1116 C CE . LYS A 0 142 . 49.150 -22.440 -97.692 1.00 90.82 142 A 1 ATOM 1117 N NZ . LYS A 0 142 . 48.660 -22.313 -99.090 1.00 90.82 142 A 1 ATOM 1118 N N . ARG A 0 143 . 48.175 -24.253 -91.701 1.00 90.35 143 A 1 ATOM 1119 C CA . ARG A 0 143 . 47.851 -23.228 -90.690 1.00 90.35 143 A 1 ATOM 1120 C C . ARG A 0 143 . 48.992 -22.938 -89.707 1.00 90.35 143 A 1 ATOM 1121 C CB . ARG A 0 143 . 46.559 -23.597 -89.938 1.00 90.35 143 A 1 ATOM 1122 O O . ARG A 0 143 . 48.998 -21.861 -89.132 1.00 90.35 143 A 1 ATOM 1123 C CG . ARG A 0 143 . 46.721 -24.800 -88.992 1.00 90.35 143 A 1 ATOM 1124 C CD . ARG A 0 143 . 45.412 -25.109 -88.260 1.00 90.35 143 A 1 ATOM 1125 N NE . ARG A 0 143 . 45.583 -26.219 -87.307 1.00 90.35 143 A 1 ATOM 1126 N NH1 . ARG A 0 143 . 43.367 -26.555 -86.798 1.00 90.35 143 A 1 ATOM 1127 N NH2 . ARG A 0 143 . 44.905 -27.938 -85.969 1.00 90.35 143 A 1 ATOM 1128 C CZ . ARG A 0 143 . 44.622 -26.898 -86.703 1.00 90.35 143 A 1 ATOM 1129 N N . SER A 0 144 . 49.933 -23.868 -89.531 1.00 86.69 144 A 1 ATOM 1130 C CA . SER A 0 144 . 51.105 -23.696 -88.665 1.00 86.69 144 A 1 ATOM 1131 C C . SER A 0 144 . 52.160 -22.756 -89.263 1.00 86.69 144 A 1 ATOM 1132 C CB . SER A 0 144 . 51.763 -25.057 -88.405 1.00 86.69 144 A 1 ATOM 1133 O O . SER A 0 144 . 53.022 -22.277 -88.540 1.00 86.69 144 A 1 ATOM 1134 O OG . SER A 0 144 . 50.800 -26.063 -88.127 1.00 86.69 144 A 1 ATOM 1135 N N . PHE A 0 145 . 52.098 -22.500 -90.576 1.00 89.91 145 A 1 ATOM 1136 C CA . PHE A 0 145 . 53.112 -21.750 -91.329 1.00 89.91 145 A 1 ATOM 1137 C C . PHE A 0 145 . 52.598 -20.412 -91.892 1.00 89.91 145 A 1 ATOM 1138 C CB . PHE A 0 145 . 53.653 -22.642 -92.458 1.00 89.91 145 A 1 ATOM 1139 O O . PHE A 0 145 . 53.342 -19.701 -92.560 1.00 89.91 145 A 1 ATOM 1140 C CG . PHE A 0 145 . 54.181 -23.993 -92.010 1.00 89.91 145 A 1 ATOM 1141 C CD1 . PHE A 0 145 . 55.469 -24.100 -91.455 1.00 89.91 145 A 1 ATOM 1142 C CD2 . PHE A 0 145 . 53.386 -25.146 -92.153 1.00 89.91 145 A 1 ATOM 1143 C CE1 . PHE A 0 145 . 55.962 -25.355 -91.056 1.00 89.91 145 A 1 ATOM 1144 C CE2 . PHE A 0 145 . 53.879 -26.401 -91.758 1.00 89.91 145 A 1 ATOM 1145 C CZ . PHE A 0 145 . 55.170 -26.506 -91.211 1.00 89.91 145 A 1 ATOM 1146 N N . ILE A 0 146 . 51.326 -20.066 -91.662 1.00 90.19 146 A 1 ATOM 1147 C CA . ILE A 0 146 . 50.710 -18.802 -92.101 1.00 90.19 146 A 1 ATOM 1148 C C . ILE A 0 146 . 50.136 -18.044 -90.896 1.00 90.19 146 A 1 ATOM 1149 C CB . ILE A 0 146 . 49.635 -19.024 -93.195 1.00 90.19 146 A 1 ATOM 1150 O O . ILE A 0 146 . 49.737 -18.685 -89.923 1.00 90.19 146 A 1 ATOM 1151 C CG1 . ILE A 0 146 . 48.491 -19.949 -92.720 1.00 90.19 146 A 1 ATOM 1152 C CG2 . ILE A 0 146 . 50.294 -19.545 -94.485 1.00 90.19 146 A 1 ATOM 1153 C CD1 . ILE A 0 146 . 47.325 -20.087 -93.707 1.00 90.19 146 A 1 ATOM 1154 N N . PRO A 0 147 . 50.028 -16.700 -90.946 1.00 90.00 147 A 1 ATOM 1155 C CA . PRO A 0 147 . 49.340 -15.938 -89.910 1.00 90.00 147 A 1 ATOM 1156 C C . PRO A 0 147 . 47.907 -16.428 -89.682 1.00 90.00 147 A 1 ATOM 1157 C CB . PRO A 0 147 . 49.369 -14.475 -90.360 1.00 90.00 147 A 1 ATOM 1158 O O . PRO A 0 147 . 47.227 -16.909 -90.595 1.00 90.00 147 A 1 ATOM 1159 C CG . PRO A 0 147 . 50.592 -14.419 -91.273 1.00 90.00 147 A 1 ATOM 1160 C CD . PRO A 0 147 . 50.598 -15.797 -91.934 1.00 90.00 147 A 1 ATOM 1161 N N . SER A 0 148 . 47.435 -16.273 -88.450 1.00 90.61 148 A 1 ATOM 1162 C CA . SER A 0 148 . 46.155 -16.812 -88.002 1.00 90.61 148 A 1 ATOM 1163 C C . SER A 0 148 . 44.964 -16.201 -88.771 1.00 90.61 148 A 1 ATOM 1164 C CB . SER A 0 148 . 46.090 -16.671 -86.474 1.00 90.61 148 A 1 ATOM 1165 O O . SER A 0 148 . 44.654 -15.008 -88.706 1.00 90.61 148 A 1 ATOM 1166 O OG . SER A 0 148 . 44.840 -16.248 -86.012 1.00 90.61 148 A 1 ATOM 1167 N N . LEU A 0 149 . 44.249 -17.054 -89.519 1.00 91.06 149 A 1 ATOM 1168 C CA . LEU A 0 149 . 43.019 -16.670 -90.228 1.00 91.06 149 A 1 ATOM 1169 C C . LEU A 0 149 . 41.863 -16.359 -89.260 1.00 91.06 149 A 1 ATOM 1170 C CB . LEU A 0 149 . 42.611 -17.789 -91.207 1.00 91.06 149 A 1 ATOM 1171 O O . LEU A 0 149 . 40.941 -15.617 -89.613 1.00 91.06 149 A 1 ATOM 1172 C CG . LEU A 0 149 . 43.540 -17.980 -92.421 1.00 91.06 149 A 1 ATOM 1173 C CD1 . LEU A 0 149 . 43.069 -19.187 -93.235 1.00 91.06 149 A 1 ATOM 1174 C CD2 . LEU A 0 149 . 43.537 -16.760 -93.347 1.00 91.06 149 A 1 ATOM 1175 N N . LEU A 0 150 . 41.906 -16.916 -88.045 1.00 90.31 150 A 1 ATOM 1176 C CA . LEU A 0 150 . 40.929 -16.649 -86.989 1.00 90.31 150 A 1 ATOM 1177 C C . LEU A 0 150 . 41.091 -15.234 -86.430 1.00 90.31 150 A 1 ATOM 1178 C CB . LEU A 0 150 . 41.068 -17.697 -85.872 1.00 90.31 150 A 1 ATOM 1179 O O . LEU A 0 150 . 40.083 -14.545 -86.262 1.00 90.31 150 A 1 ATOM 1180 C CG . LEU A 0 150 . 40.625 -19.118 -86.266 1.00 90.31 150 A 1 ATOM 1181 C CD1 . LEU A 0 150 . 40.947 -20.088 -85.131 1.00 90.31 150 A 1 ATOM 1182 C CD2 . LEU A 0 150 . 39.121 -19.198 -86.551 1.00 90.31 150 A 1 ATOM 1183 N N . ASP A 0 151 . 42.326 -14.772 -86.231 1.00 91.41 151 A 1 ATOM 1184 C CA . ASP A 0 151 . 42.591 -13.404 -85.779 1.00 91.41 151 A 1 ATOM 1185 C C . ASP A 0 151 . 42.245 -12.400 -86.865 1.00 91.41 151 A 1 ATOM 1186 C CB . ASP A 0 151 . 44.035 -13.220 -85.305 1.00 91.41 151 A 1 ATOM 1187 O O . ASP A 0 151 . 41.587 -11.406 -86.576 1.00 91.41 151 A 1 ATOM 1188 C CG . ASP A 0 151 . 44.312 -14.052 -84.055 1.00 91.41 151 A 1 ATOM 1189 O OD1 . ASP A 0 151 . 43.381 -14.202 -83.227 1.00 91.41 151 A 1 ATOM 1190 O OD2 . ASP A 0 151 . 45.406 -14.653 -84.024 1.00 91.41 151 A 1 ATOM 1191 N N . LYS A 0 152 . 42.526 -12.711 -88.137 1.00 94.11 152 A 1 ATOM 1192 C CA . LYS A 0 152 . 42.035 -11.900 -89.262 1.00 94.11 152 A 1 ATOM 1193 C C . LYS A 0 152 . 40.508 -11.724 -89.218 1.00 94.11 152 A 1 ATOM 1194 C CB . LYS A 0 152 . 42.515 -12.516 -90.584 1.00 94.11 152 A 1 ATOM 1195 O O . LYS A 0 152 . 40.011 -10.614 -89.404 1.00 94.11 152 A 1 ATOM 1196 C CG . LYS A 0 152 . 42.120 -11.645 -91.786 1.00 94.11 152 A 1 ATOM 1197 C CD . LYS A 0 152 . 42.612 -12.247 -93.106 1.00 94.11 152 A 1 ATOM 1198 C CE . LYS A 0 152 . 42.144 -11.357 -94.265 1.00 94.11 152 A 1 ATOM 1199 N NZ . LYS A 0 152 . 42.617 -11.855 -95.582 1.00 94.11 152 A 1 ATOM 1200 N N . ARG A 0 153 . 39.744 -12.792 -88.936 1.00 93.55 153 A 1 ATOM 1201 C CA . ARG A 0 153 . 38.279 -12.706 -88.755 1.00 93.55 153 A 1 ATOM 1202 C C . ARG A 0 153 . 37.873 -11.959 -87.481 1.00 93.55 153 A 1 ATOM 1203 C CB . ARG A 0 153 . 37.632 -14.101 -88.751 1.00 93.55 153 A 1 ATOM 1204 O O . ARG A 0 153 . 36.843 -11.289 -87.495 1.00 93.55 153 A 1 ATOM 1205 C CG . ARG A 0 153 . 37.388 -14.672 -90.153 1.00 93.55 153 A 1 ATOM 1206 C CD . ARG A 0 153 . 36.622 -15.996 -90.023 1.00 93.55 153 A 1 ATOM 1207 N NE . ARG A 0 153 . 36.491 -16.696 -91.313 1.00 93.55 153 A 1 ATOM 1208 N NH1 . ARG A 0 153 . 35.833 -18.738 -90.479 1.00 93.55 153 A 1 ATOM 1209 N NH2 . ARG A 0 153 . 36.104 -18.483 -92.674 1.00 93.55 153 A 1 ATOM 1210 C CZ . ARG A 0 153 . 36.145 -17.963 -91.481 1.00 93.55 153 A 1 ATOM 1211 N N . ARG A 0 154 . 38.614 -12.089 -86.375 1.00 92.27 154 A 1 ATOM 1212 C CA . ARG A 0 154 . 38.341 -11.359 -85.121 1.00 92.27 154 A 1 ATOM 1213 C C . ARG A 0 154 . 38.584 -9.864 -85.282 1.00 92.27 154 A 1 ATOM 1214 C CB . ARG A 0 154 . 39.190 -11.894 -83.961 1.00 92.27 154 A 1 ATOM 1215 O O . ARG A 0 154 . 37.687 -9.096 -84.968 1.00 92.27 154 A 1 ATOM 1216 C CG . ARG A 0 154 . 38.600 -13.150 -83.313 1.00 92.27 154 A 1 ATOM 1217 C CD . ARG A 0 154 . 39.526 -13.599 -82.178 1.00 92.27 154 A 1 ATOM 1218 N NE . ARG A 0 154 . 38.929 -14.668 -81.352 1.00 92.27 154 A 1 ATOM 1219 N NH1 . ARG A 0 154 . 40.871 -15.241 -80.265 1.00 92.27 154 A 1 ATOM 1220 N NH2 . ARG A 0 154 . 38.958 -16.240 -79.701 1.00 92.27 154 A 1 ATOM 1221 C CZ . ARG A 0 154 . 39.587 -15.375 -80.448 1.00 92.27 154 A 1 ATOM 1222 N N . VAL A 0 155 . 39.723 -9.467 -85.845 1.00 91.35 155 A 1 ATOM 1223 C CA . VAL A 0 155 . 40.033 -8.066 -86.158 1.00 91.35 155 A 1 ATOM 1224 C C . VAL A 0 155 . 39.004 -7.507 -87.137 1.00 91.35 155 A 1 ATOM 1225 C CB . VAL A 0 155 . 41.467 -7.922 -86.704 1.00 91.35 155 A 1 ATOM 1226 O O . VAL A 0 155 . 38.502 -6.415 -86.918 1.00 91.35 155 A 1 ATOM 1227 C CG1 . VAL A 0 155 . 41.772 -6.481 -87.131 1.00 91.35 155 A 1 ATOM 1228 C CG2 . VAL A 0 155 . 42.499 -8.311 -85.636 1.00 91.35 155 A 1 ATOM 1229 N N . GLY A 0 156 . 38.586 -8.275 -88.151 1.00 93.19 156 A 1 ATOM 1230 C CA . GLY A 0 156 . 37.485 -7.875 -89.037 1.00 93.19 156 A 1 ATOM 1231 C C . GLY A 0 156 . 36.165 -7.618 -88.296 1.00 93.19 156 A 1 ATOM 1232 O O . GLY A 0 156 . 35.497 -6.626 -88.573 1.00 93.19 156 A 1 ATOM 1233 N N . ARG A 0 157 . 35.819 -8.459 -87.308 1.00 90.37 157 A 1 ATOM 1234 C CA . ARG A 0 157 . 34.665 -8.232 -86.419 1.00 90.37 157 A 1 ATOM 1235 C C . ARG A 0 157 . 34.850 -7.020 -85.509 1.00 90.37 157 A 1 ATOM 1236 C CB . ARG A 0 157 . 34.350 -9.480 -85.576 1.00 90.37 157 A 1 ATOM 1237 O O . ARG A 0 157 . 33.890 -6.289 -85.334 1.00 90.37 157 A 1 ATOM 1238 C CG . ARG A 0 157 . 33.536 -10.509 -86.369 1.00 90.37 157 A 1 ATOM 1239 C CD . ARG A 0 157 . 33.087 -11.678 -85.482 1.00 90.37 157 A 1 ATOM 1240 N NE . ARG A 0 157 . 34.144 -12.695 -85.306 1.00 90.37 157 A 1 ATOM 1241 N NH1 . ARG A 0 157 . 33.004 -13.997 -83.794 1.00 90.37 157 A 1 ATOM 1242 N NH2 . ARG A 0 157 . 34.976 -14.690 -84.567 1.00 90.37 157 A 1 ATOM 1243 C CZ . ARG A 0 157 . 34.038 -13.783 -84.559 1.00 90.37 157 A 1 ATOM 1244 N N . MET A 0 158 . 36.046 -6.780 -84.973 1.00 88.46 158 A 1 ATOM 1245 C CA . MET A 0 158 . 36.341 -5.591 -84.161 1.00 88.46 158 A 1 ATOM 1246 C C . MET A 0 158 . 36.257 -4.314 -84.992 1.00 88.46 158 A 1 ATOM 1247 C CB . MET A 0 158 . 37.733 -5.691 -83.527 1.00 88.46 158 A 1 ATOM 1248 O O . MET A 0 158 . 35.630 -3.364 -84.562 1.00 88.46 158 A 1 ATOM 1249 C CG . MET A 0 158 . 37.796 -6.728 -82.407 1.00 88.46 158 A 1 ATOM 1250 S SD . MET A 0 158 . 39.481 -6.983 -81.799 1.00 88.46 158 A 1 ATOM 1251 C CE . MET A 0 158 . 39.133 -7.966 -80.319 1.00 88.46 158 A 1 ATOM 1252 N N . VAL A 0 159 . 36.809 -4.296 -86.206 1.00 90.68 159 A 1 ATOM 1253 C CA . VAL A 0 159 . 36.692 -3.156 -87.128 1.00 90.68 159 A 1 ATOM 1254 C C . VAL A 0 159 . 35.237 -2.928 -87.523 1.00 90.68 159 A 1 ATOM 1255 C CB . VAL A 0 159 . 37.570 -3.368 -88.376 1.00 90.68 159 A 1 ATOM 1256 O O . VAL A 0 159 . 34.805 -1.783 -87.596 1.00 90.68 159 A 1 ATOM 1257 C CG1 . VAL A 0 159 . 37.331 -2.290 -89.445 1.00 90.68 159 A 1 ATOM 1258 C CG2 . VAL A 0 159 . 39.060 -3.330 -88.013 1.00 90.68 159 A 1 ATOM 1259 N N . HIS A 0 160 . 34.468 -3.995 -87.760 1.00 88.06 160 A 1 ATOM 1260 C CA . HIS A 0 160 . 33.031 -3.877 -87.992 1.00 88.06 160 A 1 ATOM 1261 C C . HIS A 0 160 . 32.308 -3.317 -86.762 1.00 88.06 160 A 1 ATOM 1262 C CB . HIS A 0 160 . 32.455 -5.227 -88.424 1.00 88.06 160 A 1 ATOM 1263 O O . HIS A 0 160 . 31.536 -2.384 -86.921 1.00 88.06 160 A 1 ATOM 1264 C CG . HIS A 0 160 . 30.998 -5.143 -88.800 1.00 88.06 160 A 1 ATOM 1265 C CD2 . HIS A 0 160 . 29.949 -5.727 -88.142 1.00 88.06 160 A 1 ATOM 1266 N ND1 . HIS A 0 160 . 30.469 -4.440 -89.860 1.00 88.06 160 A 1 ATOM 1267 C CE1 . HIS A 0 160 . 29.136 -4.606 -89.845 1.00 88.06 160 A 1 ATOM 1268 N NE2 . HIS A 0 160 . 28.780 -5.408 -88.834 1.00 88.06 160 A 1 ATOM 1269 N N . ALA A 0 161 . 32.631 -3.808 -85.562 1.00 88.62 161 A 1 ATOM 1270 C CA . ALA A 0 161 . 32.097 -3.318 -84.296 1.00 88.62 161 A 1 ATOM 1271 C C . ALA A 0 161 . 32.465 -1.847 -84.036 1.00 88.62 161 A 1 ATOM 1272 C CB . ALA A 0 161 . 32.590 -4.235 -83.167 1.00 88.62 161 A 1 ATOM 1273 O O . ALA A 0 161 . 31.631 -1.091 -83.563 1.00 88.62 161 A 1 ATOM 1274 N N . ILE A 0 162 . 33.680 -1.415 -84.388 1.00 85.03 162 A 1 ATOM 1275 C CA . ILE A 0 162 . 34.099 -0.008 -84.311 1.00 85.03 162 A 1 ATOM 1276 C C . ILE A 0 162 . 33.290 0.829 -85.302 1.00 85.03 162 A 1 ATOM 1277 C CB . ILE A 0 162 . 35.627 0.133 -84.531 1.00 85.03 162 A 1 ATOM 1278 O O . ILE A 0 162 . 32.731 1.854 -84.932 1.00 85.03 162 A 1 ATOM 1279 C CG1 . ILE A 0 162 . 36.428 -0.486 -83.363 1.00 85.03 162 A 1 ATOM 1280 C CG2 . ILE A 0 162 . 36.034 1.612 -84.680 1.00 85.03 162 A 1 ATOM 1281 C CD1 . ILE A 0 162 . 37.898 -0.774 -83.697 1.00 85.03 162 A 1 ATOM 1282 N N . LYS A 0 163 . 33.167 0.370 -86.554 1.00 81.40 163 A 1 ATOM 1283 C CA . LYS A 0 163 . 32.386 1.062 -87.592 1.00 81.40 163 A 1 ATOM 1284 C C . LYS A 0 163 . 30.887 1.121 -87.284 1.00 81.40 163 A 1 ATOM 1285 C CB . LYS A 0 163 . 32.610 0.400 -88.958 1.00 81.40 163 A 1 ATOM 1286 O O . LYS A 0 163 . 30.237 2.059 -87.722 1.00 81.40 163 A 1 ATOM 1287 C CG . LYS A 0 163 . 33.979 0.747 -89.554 1.00 81.40 163 A 1 ATOM 1288 C CD . LYS A 0 163 . 34.123 0.104 -90.936 1.00 81.40 163 A 1 ATOM 1289 C CE . LYS A 0 163 . 35.461 0.517 -91.553 1.00 81.40 163 A 1 ATOM 1290 N NZ . LYS A 0 163 . 35.546 0.116 -92.979 1.00 81.40 163 A 1 ATOM 1291 N N . SER A 0 164 . 30.342 0.135 -86.573 1.00 82.84 164 A 1 ATOM 1292 C CA . SER A 0 164 . 28.942 0.099 -86.137 1.00 82.84 164 A 1 ATOM 1293 C C . SER A 0 164 . 28.707 0.773 -84.781 1.00 82.84 164 A 1 ATOM 1294 C CB . SER A 0 164 . 28.437 -1.350 -86.111 1.00 82.84 164 A 1 ATOM 1295 O O . SER A 0 164 . 27.582 0.740 -84.293 1.00 82.84 164 A 1 ATOM 1296 O OG . SER A 0 164 . 29.073 -2.093 -85.092 1.00 82.84 164 A 1 ATOM 1297 N N . GLY A 0 165 . 29.747 1.325 -84.143 1.00 76.62 165 A 1 ATOM 1298 C CA . GLY A 0 165 . 29.659 1.947 -82.817 1.00 76.62 165 A 1 ATOM 1299 C C . GLY A 0 165 . 29.500 0.969 -81.644 1.00 76.62 165 A 1 ATOM 1300 O O . GLY A 0 165 . 29.279 1.393 -80.518 1.00 76.62 165 A 1 ATOM 1301 N N . TRP A 0 166 . 29.620 -0.343 -81.864 1.00 77.21 166 A 1 ATOM 1302 C CA . TRP A 0 166 . 29.546 -1.361 -80.804 1.00 77.21 166 A 1 ATOM 1303 C C . TRP A 0 166 . 30.830 -1.456 -79.972 1.00 77.21 166 A 1 ATOM 1304 C CB . TRP A 0 166 . 29.252 -2.734 -81.420 1.00 77.21 166 A 1 ATOM 1305 O O . TRP A 0 166 . 30.812 -2.012 -78.876 1.00 77.21 166 A 1 ATOM 1306 C CG . TRP A 0 166 . 27.999 -2.885 -82.223 1.00 77.21 166 A 1 ATOM 1307 C CD1 . TRP A 0 166 . 26.991 -1.987 -82.319 1.00 77.21 166 A 1 ATOM 1308 C CD2 . TRP A 0 166 . 27.607 -4.016 -83.059 1.00 77.21 166 A 1 ATOM 1309 C CE2 . TRP A 0 166 . 26.334 -3.729 -83.635 1.00 77.21 166 A 1 ATOM 1310 C CE3 . TRP A 0 166 . 28.210 -5.246 -83.402 1.00 77.21 166 A 1 ATOM 1311 N NE1 . TRP A 0 166 . 26.011 -2.478 -83.156 1.00 77.21 166 A 1 ATOM 1312 C CH2 . TRP A 0 166 . 26.308 -5.838 -84.819 1.00 77.21 166 A 1 ATOM 1313 C CZ2 . TRP A 0 166 . 25.684 -4.621 -84.498 1.00 77.21 166 A 1 ATOM 1314 C CZ3 . TRP A 0 166 . 27.568 -6.149 -84.273 1.00 77.21 166 A 1 ATOM 1315 N N . LEU A 0 167 . 31.956 -0.974 -80.504 1.00 75.09 167 A 1 ATOM 1316 C CA . LEU A 0 167 . 33.252 -0.988 -79.830 1.00 75.09 167 A 1 ATOM 1317 C C . LEU A 0 167 . 33.920 0.381 -79.971 1.00 75.09 167 A 1 ATOM 1318 C CB . LEU A 0 167 . 34.077 -2.164 -80.392 1.00 75.09 167 A 1 ATOM 1319 O O . LEU A 0 167 . 34.298 0.778 -81.068 1.00 75.09 167 A 1 ATOM 1320 C CG . LEU A 0 167 . 35.310 -2.532 -79.543 1.00 75.09 167 A 1 ATOM 1321 C CD1 . LEU A 0 167 . 35.567 -4.040 -79.636 1.00 75.09 167 A 1 ATOM 1322 C CD2 . LEU A 0 167 . 36.589 -1.827 -79.997 1.00 75.09 167 A 1 ATOM 1323 N N . VAL A 0 168 . 34.081 1.095 -78.858 1.00 70.91 168 A 1 ATOM 1324 C CA . VAL A 0 168 . 34.707 2.425 -78.829 1.00 70.91 168 A 1 ATOM 1325 C C . VAL A 0 168 . 36.222 2.273 -78.609 1.00 70.91 168 A 1 ATOM 1326 C CB . VAL A 0 168 . 34.053 3.320 -77.756 1.00 70.91 168 A 1 ATOM 1327 O O . VAL A 0 168 . 36.627 1.606 -77.650 1.00 70.91 168 A 1 ATOM 1328 C CG1 . VAL A 0 168 . 34.646 4.734 -77.761 1.00 70.91 168 A 1 ATOM 1329 C CG2 . VAL A 0 168 . 32.540 3.447 -77.992 1.00 70.91 168 A 1 ATOM 1330 N N . PRO A 0 169 . 37.091 2.832 -79.477 1.00 67.90 169 A 1 ATOM 1331 C CA . PRO A 0 169 . 38.536 2.792 -79.267 1.00 67.90 169 A 1 ATOM 1332 C C . PRO A 0 169 . 38.932 3.660 -78.060 1.00 67.90 169 A 1 ATOM 1333 C CB . PRO A 0 169 . 39.152 3.286 -80.582 1.00 67.90 169 A 1 ATOM 1334 O O . PRO A 0 169 . 38.596 4.838 -78.001 1.00 67.90 169 A 1 ATOM 1335 C CG . PRO A 0 169 . 38.074 4.198 -81.171 1.00 67.90 169 A 1 ATOM 1336 C CD . PRO A 0 169 . 36.767 3.563 -80.696 1.00 67.90 169 A 1 ATOM 1337 N N . LYS A 0 170 . 39.680 3.097 -77.100 1.00 63.64 170 A 1 ATOM 1338 C CA . LYS A 0 170 . 40.249 3.868 -75.980 1.00 63.64 170 A 1 ATOM 1339 C C . LYS A 0 170 . 41.386 4.757 -76.513 1.00 63.64 170 A 1 ATOM 1340 C CB . LYS A 0 170 . 40.714 2.934 -74.831 1.00 63.64 170 A 1 ATOM 1341 O O . LYS A 0 170 . 42.421 4.224 -76.919 1.00 63.64 170 A 1 ATOM 1342 C CG . LYS A 0 170 . 39.551 2.181 -74.143 1.00 63.64 170 A 1 ATOM 1343 C CD . LYS A 0 170 . 39.930 1.454 -72.828 1.00 63.64 170 A 1 ATOM 1344 C CE . LYS A 0 170 . 38.655 0.874 -72.165 1.00 63.64 170 A 1 ATOM 1345 N NZ . LYS A 0 170 . 38.795 0.498 -70.723 1.00 63.64 170 A 1 ATOM 1346 N N . LEU A 0 171 . 41.213 6.086 -76.521 1.00 62.89 171 A 1 ATOM 1347 C CA . LEU A 0 171 . 42.332 7.009 -76.747 1.00 62.89 171 A 1 ATOM 1348 C C . LEU A 0 171 . 43.291 6.933 -75.542 1.00 62.89 171 A 1 ATOM 1349 C CB . LEU A 0 171 . 41.862 8.461 -76.977 1.00 62.89 171 A 1 ATOM 1350 O O . LEU A 0 171 . 42.841 6.880 -74.397 1.00 62.89 171 A 1 ATOM 1351 C CG . LEU A 0 171 . 41.377 8.790 -78.403 1.00 62.89 171 A 1 ATOM 1352 C CD1 . LEU A 0 171 . 40.795 10.201 -78.427 1.00 62.89 171 A 1 ATOM 1353 C CD2 . LEU A 0 171 . 42.508 8.789 -79.437 1.00 62.89 171 A 1 ATOM 1354 N N . PRO A 0 172 . 44.613 6.884 -75.763 1.00 61.66 172 A 1 ATOM 1355 C CA . PRO A 0 172 . 45.588 6.933 -74.681 1.00 61.66 172 A 1 ATOM 1356 C C . PRO A 0 172 . 45.642 8.330 -74.038 1.00 61.66 172 A 1 ATOM 1357 C CB . PRO A 0 172 . 46.906 6.512 -75.327 1.00 61.66 172 A 1 ATOM 1358 O O . PRO A 0 172 . 45.450 9.345 -74.702 1.00 61.66 172 A 1 ATOM 1359 C CG . PRO A 0 172 . 46.735 6.954 -76.782 1.00 61.66 172 A 1 ATOM 1360 C CD . PRO A 0 172 . 45.258 6.747 -77.055 1.00 61.66 172 A 1 ATOM 1361 N N . SER A 0 173 . 45.978 8.387 -72.745 1.00 59.53 173 A 1 ATOM 1362 C CA . SER A 0 173 . 45.945 9.608 -71.920 1.00 59.53 173 A 1 ATOM 1363 C C . SER A 0 173 . 46.842 10.760 -72.394 1.00 59.53 173 A 1 ATOM 1364 C CB . SER A 0 173 . 46.335 9.243 -70.483 1.00 59.53 173 A 1 ATOM 1365 O O . SER A 0 173 . 46.684 11.875 -71.914 1.00 59.53 173 A 1 ATOM 1366 O OG . SER A 0 173 . 47.626 8.652 -70.450 1.00 59.53 173 A 1 ATOM 1367 N N . TRP A 0 174 . 47.794 10.511 -73.302 1.00 66.57 174 A 1 ATOM 1368 C CA . TRP A 0 174 . 48.643 11.556 -73.890 1.00 66.57 174 A 1 ATOM 1369 C C . TRP A 0 174 . 47.916 12.411 -74.937 1.00 66.57 174 A 1 ATOM 1370 C CB . TRP A 0 174 . 49.915 10.925 -74.473 1.00 66.57 174 A 1 ATOM 1371 O O . TRP A 0 174 . 48.464 13.419 -75.365 1.00 66.57 174 A 1 ATOM 1372 C CG . TRP A 0 174 . 49.715 9.951 -75.597 1.00 66.57 174 A 1 ATOM 1373 C CD1 . TRP A 0 174 . 49.764 8.607 -75.482 1.00 66.57 174 A 1 ATOM 1374 C CD2 . TRP A 0 174 . 49.483 10.222 -77.018 1.00 66.57 174 A 1 ATOM 1375 C CE2 . TRP A 0 174 . 49.345 8.974 -77.695 1.00 66.57 174 A 1 ATOM 1376 C CE3 . TRP A 0 174 . 49.387 11.386 -77.810 1.00 66.57 174 A 1 ATOM 1377 N NE1 . TRP A 0 174 . 49.576 8.028 -76.721 1.00 66.57 174 A 1 ATOM 1378 C CH2 . TRP A 0 174 . 48.942 10.062 -79.816 1.00 66.57 174 A 1 ATOM 1379 C CZ2 . TRP A 0 174 . 49.063 8.880 -79.066 1.00 66.57 174 A 1 ATOM 1380 C CZ3 . TRP A 0 174 . 49.119 11.308 -79.190 1.00 66.57 174 A 1 ATOM 1381 N N . ALA A 0 175 . 46.700 12.032 -75.348 1.00 63.95 175 A 1 ATOM 1382 C CA . ALA A 0 175 . 45.893 12.809 -76.284 1.00 63.95 175 A 1 ATOM 1383 C C . ALA A 0 175 . 45.299 14.100 -75.673 1.00 63.95 175 A 1 ATOM 1384 C CB . ALA A 0 175 . 44.812 11.888 -76.865 1.00 63.95 175 A 1 ATOM 1385 O O . ALA A 0 175 . 44.760 14.909 -76.423 1.00 63.95 175 A 1 ATOM 1386 N N . LEU A 0 176 . 45.399 14.314 -74.350 1.00 65.27 176 A 1 ATOM 1387 C CA . LEU A 0 176 . 45.120 15.622 -73.740 1.00 65.27 176 A 1 ATOM 1388 C C . LEU A 0 176 . 46.280 16.588 -74.003 1.00 65.27 176 A 1 ATOM 1389 C CB . LEU A 0 176 . 44.901 15.521 -72.216 1.00 65.27 176 A 1 ATOM 1390 O O . LEU A 0 176 . 47.407 16.310 -73.590 1.00 65.27 176 A 1 ATOM 1391 C CG . LEU A 0 176 . 43.429 15.447 -71.790 1.00 65.27 176 A 1 ATOM 1392 C CD1 . LEU A 0 176 . 42.952 14.003 -71.767 1.00 65.27 176 A 1 ATOM 1393 C CD2 . LEU A 0 176 . 43.249 16.014 -70.384 1.00 65.27 176 A 1 ATOM 1394 N N . SER A 0 177 . 45.990 17.732 -74.625 1.00 68.49 177 A 1 ATOM 1395 C CA . SER A 0 177 . 46.936 18.839 -74.805 1.00 68.49 177 A 1 ATOM 1396 C C . SER A 0 177 . 47.288 19.525 -73.489 1.00 68.49 177 A 1 ATOM 1397 C CB . SER A 0 177 . 46.384 19.879 -75.791 1.00 68.49 177 A 1 ATOM 1398 O O . SER A 0 177 . 48.467 19.789 -73.256 1.00 68.49 177 A 1 ATOM 1399 O OG . SER A 0 177 . 44.966 19.928 -75.813 1.00 68.49 177 A 1 ATOM 1400 N N . ASP A 0 178 . 46.300 19.775 -72.626 1.00 66.48 178 A 1 ATOM 1401 C CA . ASP A 0 178 . 46.516 20.437 -71.344 1.00 66.48 178 A 1 ATOM 1402 C C . ASP A 0 178 . 45.779 19.714 -70.209 1.00 66.48 178 A 1 ATOM 1403 C CB . ASP A 0 178 . 46.125 21.918 -71.461 1.00 66.48 178 A 1 ATOM 1404 O O . ASP A 0 178 . 44.563 19.516 -70.232 1.00 66.48 178 A 1 ATOM 1405 C CG . ASP A 0 178 . 46.872 22.790 -70.451 1.00 66.48 178 A 1 ATOM 1406 O OD1 . ASP A 0 178 . 47.497 22.208 -69.532 1.00 66.48 178 A 1 ATOM 1407 O OD2 . ASP A 0 178 . 46.809 24.028 -70.611 1.00 66.48 178 A 1 ATOM 1408 N N . ARG A 0 179 . 46.534 19.265 -69.202 1.00 67.09 179 A 1 ATOM 1409 C CA . ARG A 0 179 . 46.004 18.418 -68.119 1.00 67.09 179 A 1 ATOM 1410 C C . ARG A 0 179 . 45.278 19.226 -67.043 1.00 67.09 179 A 1 ATOM 1411 C CB . ARG A 0 179 . 47.139 17.556 -67.548 1.00 67.09 179 A 1 ATOM 1412 O O . ARG A 0 179 . 44.541 18.635 -66.259 1.00 67.09 179 A 1 ATOM 1413 C CG . ARG A 0 179 . 46.636 16.192 -67.059 1.00 67.09 179 A 1 ATOM 1414 C CD . ARG A 0 179 . 47.825 15.361 -66.569 1.00 67.09 179 A 1 ATOM 1415 N NE . ARG A 0 179 . 47.408 14.013 -66.137 1.00 67.09 179 A 1 ATOM 1416 N NH1 . ARG A 0 179 . 49.471 13.299 -65.446 1.00 67.09 179 A 1 ATOM 1417 N NH2 . ARG A 0 179 . 47.712 11.932 -65.266 1.00 67.09 179 A 1 ATOM 1418 C CZ . ARG A 0 179 . 48.196 13.090 -65.621 1.00 67.09 179 A 1 ATOM 1419 N N . ASP A 0 180 . 45.468 20.542 -67.034 1.00 68.00 180 A 1 ATOM 1420 C CA . ASP A 0 180 . 44.892 21.451 -66.041 1.00 68.00 180 A 1 ATOM 1421 C C . ASP A 0 180 . 43.608 22.139 -66.542 1.00 68.00 180 A 1 ATOM 1422 C CB . ASP A 0 180 . 45.971 22.464 -65.614 1.00 68.00 180 A 1 ATOM 1423 O O . ASP A 0 180 . 42.856 22.715 -65.752 1.00 68.00 180 A 1 ATOM 1424 C CG . ASP A 0 180 . 47.162 21.823 -64.879 1.00 68.00 180 A 1 ATOM 1425 O OD1 . ASP A 0 180 . 47.002 20.712 -64.318 1.00 68.00 180 A 1 ATOM 1426 O OD2 . ASP A 0 180 . 48.237 22.463 -64.838 1.00 68.00 180 A 1 ATOM 1427 N N . ASN A 0 181 . 43.307 22.052 -67.843 1.00 72.03 181 A 1 ATOM 1428 C CA . ASN A 0 181 . 42.125 22.677 -68.424 1.00 72.03 181 A 1 ATOM 1429 C C . ASN A 0 181 . 40.873 21.805 -68.198 1.00 72.03 181 A 1 ATOM 1430 C CB . ASN A 0 181 . 42.412 23.020 -69.896 1.00 72.03 181 A 1 ATOM 1431 O O . ASN A 0 181 . 40.680 20.769 -68.842 1.00 72.03 181 A 1 ATOM 1432 C CG . ASN A 0 181 . 41.398 23.989 -70.474 1.00 72.03 181 A 1 ATOM 1433 N ND2 . ASN A 0 181 . 41.513 24.311 -71.740 1.00 72.03 181 A 1 ATOM 1434 O OD1 . ASN A 0 181 . 40.493 24.461 -69.801 1.00 72.03 181 A 1 ATOM 1435 N N . LEU A 0 182 . 40.008 22.226 -67.265 1.00 68.91 182 A 1 ATOM 1436 C CA . LEU A 0 182 . 38.821 21.468 -66.841 1.00 68.91 182 A 1 ATOM 1437 C C . LEU A 0 182 . 37.866 21.163 -68.008 1.00 68.91 182 A 1 ATOM 1438 C CB . LEU A 0 182 . 38.098 22.248 -65.722 1.00 68.91 182 A 1 ATOM 1439 O O . LEU A 0 182 . 37.242 20.103 -68.018 1.00 68.91 182 A 1 ATOM 1440 C CG . LEU A 0 182 . 37.027 21.434 -64.966 1.00 68.91 182 A 1 ATOM 1441 C CD1 . LEU A 0 182 . 37.655 20.370 -64.060 1.00 68.91 182 A 1 ATOM 1442 C CD2 . LEU A 0 182 . 36.181 22.357 -64.086 1.00 68.91 182 A 1 ATOM 1443 N N . ASP A 0 183 . 37.776 22.048 -69.003 1.00 66.61 183 A 1 ATOM 1444 C CA . ASP A 0 183 . 36.918 21.842 -70.173 1.00 66.61 183 A 1 ATOM 1445 C C . ASP A 0 183 . 37.504 20.835 -71.175 1.00 66.61 183 A 1 ATOM 1446 C CB . ASP A 0 183 . 36.588 23.184 -70.840 1.00 66.61 183 A 1 ATOM 1447 O O . ASP A 0 183 . 36.749 20.065 -71.766 1.00 66.61 183 A 1 ATOM 1448 C CG . ASP A 0 183 . 35.528 23.997 -70.078 1.00 66.61 183 A 1 ATOM 1449 O OD1 . ASP A 0 183 . 34.736 23.398 -69.296 1.00 66.61 183 A 1 ATOM 1450 O OD2 . ASP A 0 183 . 35.502 25.225 -70.294 1.00 66.61 183 A 1 ATOM 1451 N N . GLU A 0 184 . 38.832 20.743 -71.319 1.00 69.60 184 A 1 ATOM 1452 C CA . GLU A 0 184 . 39.465 19.672 -72.110 1.00 69.60 184 A 1 ATOM 1453 C C . GLU A 0 184 . 39.322 18.316 -71.423 1.00 69.60 184 A 1 ATOM 1454 C CB . GLU A 0 184 . 40.953 19.947 -72.371 1.00 69.60 184 A 1 ATOM 1455 O O . GLU A 0 184 . 39.014 17.321 -72.078 1.00 69.60 184 A 1 ATOM 1456 C CG . GLU A 0 184 . 41.147 20.970 -73.494 1.00 69.60 184 A 1 ATOM 1457 C CD . GLU A 0 184 . 42.620 21.210 -73.867 1.00 69.60 184 A 1 ATOM 1458 O OE1 . GLU A 0 184 . 42.858 22.248 -74.518 1.00 69.60 184 A 1 ATOM 1459 O OE2 . GLU A 0 184 . 43.504 20.369 -73.570 1.00 69.60 184 A 1 ATOM 1460 N N . LEU A 0 185 . 39.456 18.274 -70.095 1.00 67.80 185 A 1 ATOM 1461 C CA . LEU A 0 185 . 39.156 17.084 -69.298 1.00 67.80 185 A 1 ATOM 1462 C C . LEU A 0 185 . 37.681 16.679 -69.406 1.00 67.80 185 A 1 ATOM 1463 C CB . LEU A 0 185 . 39.531 17.353 -67.834 1.00 67.80 185 A 1 ATOM 1464 O O . LEU A 0 185 . 37.395 15.486 -69.509 1.00 67.80 185 A 1 ATOM 1465 C CG . LEU A 0 185 . 41.020 17.136 -67.528 1.00 67.80 185 A 1 ATOM 1466 C CD1 . LEU A 0 185 . 41.347 17.824 -66.207 1.00 67.80 185 A 1 ATOM 1467 C CD2 . LEU A 0 185 . 41.342 15.643 -67.374 1.00 67.80 185 A 1 ATOM 1468 N N . ARG A 0 186 . 36.746 17.641 -69.426 1.00 63.68 186 A 1 ATOM 1469 C CA . ARG A 0 186 . 35.322 17.375 -69.690 1.00 63.68 186 A 1 ATOM 1470 C C . ARG A 0 186 . 35.098 16.858 -71.103 1.00 63.68 186 A 1 ATOM 1471 C CB . ARG A 0 186 . 34.461 18.624 -69.491 1.00 63.68 186 A 1 ATOM 1472 O O . ARG A 0 186 . 34.389 15.872 -71.237 1.00 63.68 186 A 1 ATOM 1473 C CG . ARG A 0 186 . 34.094 18.921 -68.037 1.00 63.68 186 A 1 ATOM 1474 C CD . ARG A 0 186 . 33.263 20.205 -68.060 1.00 63.68 186 A 1 ATOM 1475 N NE . ARG A 0 186 . 32.980 20.720 -66.713 1.00 63.68 186 A 1 ATOM 1476 N NH1 . ARG A 0 186 . 32.703 22.917 -67.360 1.00 63.68 186 A 1 ATOM 1477 N NH2 . ARG A 0 186 . 32.317 22.324 -65.248 1.00 63.68 186 A 1 ATOM 1478 C CZ . ARG A 0 186 . 32.670 21.978 -66.455 1.00 63.68 186 A 1 ATOM 1479 N N . ARG A 0 187 . 35.707 17.456 -72.134 1.00 64.64 187 A 1 ATOM 1480 C CA . ARG A 0 187 . 35.619 16.989 -73.533 1.00 64.64 187 A 1 ATOM 1481 C C . ARG A 0 187 . 36.206 15.598 -73.703 1.00 64.64 187 A 1 ATOM 1482 C CB . ARG A 0 187 . 36.316 17.979 -74.481 1.00 64.64 187 A 1 ATOM 1483 O O . ARG A 0 187 . 35.581 14.750 -74.325 1.00 64.64 187 A 1 ATOM 1484 C CG . ARG A 0 187 . 35.455 19.214 -74.775 1.00 64.64 187 A 1 ATOM 1485 C CD . ARG A 0 187 . 36.215 20.195 -75.668 1.00 64.64 187 A 1 ATOM 1486 N NE . ARG A 0 187 . 35.365 21.334 -76.057 1.00 64.64 187 A 1 ATOM 1487 N NH1 . ARG A 0 187 . 36.988 22.574 -77.100 1.00 64.64 187 A 1 ATOM 1488 N NH2 . ARG A 0 187 . 34.861 23.267 -77.136 1.00 64.64 187 A 1 ATOM 1489 C CZ . ARG A 0 187 . 35.742 22.387 -76.755 1.00 64.64 187 A 1 ATOM 1490 N N . TYR A 0 188 . 37.355 15.325 -73.097 1.00 65.47 188 A 1 ATOM 1491 C CA . TYR A 0 188 . 37.960 13.999 -73.106 1.00 65.47 188 A 1 ATOM 1492 C C . TYR A 0 188 . 37.126 12.984 -72.320 1.00 65.47 188 A 1 ATOM 1493 C CB . TYR A 0 188 . 39.373 14.089 -72.540 1.00 65.47 188 A 1 ATOM 1494 O O . TYR A 0 188 . 36.930 11.864 -72.783 1.00 65.47 188 A 1 ATOM 1495 C CG . TYR A 0 188 . 40.080 12.751 -72.529 1.00 65.47 188 A 1 ATOM 1496 C CD1 . TYR A 0 188 . 40.134 11.994 -71.342 1.00 65.47 188 A 1 ATOM 1497 C CD2 . TYR A 0 188 . 40.714 12.288 -73.697 1.00 65.47 188 A 1 ATOM 1498 C CE1 . TYR A 0 188 . 40.850 10.783 -71.314 1.00 65.47 188 A 1 ATOM 1499 C CE2 . TYR A 0 188 . 41.439 11.083 -73.670 1.00 65.47 188 A 1 ATOM 1500 O OH . TYR A 0 188 . 42.227 9.183 -72.445 1.00 65.47 188 A 1 ATOM 1501 C CZ . TYR A 0 188 . 41.511 10.335 -72.478 1.00 65.47 188 A 1 ATOM 1502 N N . GLY A 0 189 . 36.587 13.368 -71.160 1.00 64.85 189 A 1 ATOM 1503 C CA . GLY A 0 189 . 35.654 12.546 -70.389 1.00 64.85 189 A 1 ATOM 1504 C C . GLY A 0 189 . 34.367 12.252 -71.165 1.00 64.85 189 A 1 ATOM 1505 O O . GLY A 0 189 . 33.931 11.104 -71.213 1.00 64.85 189 A 1 ATOM 1506 N N . ALA A 0 190 . 33.814 13.260 -71.842 1.00 61.51 190 A 1 ATOM 1507 C CA . ALA A 0 190 . 32.657 13.138 -72.719 1.00 61.51 190 A 1 ATOM 1508 C C . ALA A 0 190 . 32.967 12.251 -73.930 1.00 61.51 190 A 1 ATOM 1509 C CB . ALA A 0 190 . 32.189 14.538 -73.140 1.00 61.51 190 A 1 ATOM 1510 O O . ALA A 0 190 . 32.163 11.385 -74.254 1.00 61.51 190 A 1 ATOM 1511 N N . TYR A 0 191 . 34.144 12.374 -74.546 1.00 64.02 191 A 1 ATOM 1512 C CA . TYR A 0 191 . 34.592 11.506 -75.637 1.00 64.02 191 A 1 ATOM 1513 C C . TYR A 0 191 . 34.777 10.053 -75.177 1.00 64.02 191 A 1 ATOM 1514 C CB . TYR A 0 191 . 35.901 12.054 -76.220 1.00 64.02 191 A 1 ATOM 1515 O O . TYR A 0 191 . 34.306 9.130 -75.834 1.00 64.02 191 A 1 ATOM 1516 C CG . TYR A 0 191 . 36.485 11.147 -77.283 1.00 64.02 191 A 1 ATOM 1517 C CD1 . TYR A 0 191 . 37.425 10.157 -76.933 1.00 64.02 191 A 1 ATOM 1518 C CD2 . TYR A 0 191 . 36.007 11.228 -78.602 1.00 64.02 191 A 1 ATOM 1519 C CE1 . TYR A 0 191 . 37.876 9.247 -77.908 1.00 64.02 191 A 1 ATOM 1520 C CE2 . TYR A 0 191 . 36.491 10.350 -79.588 1.00 64.02 191 A 1 ATOM 1521 O OH . TYR A 0 191 . 37.927 8.531 -80.199 1.00 64.02 191 A 1 ATOM 1522 C CZ . TYR A 0 191 . 37.441 9.365 -79.243 1.00 64.02 191 A 1 ATOM 1523 N N . MET A 0 192 . 35.412 9.830 -74.023 1.00 60.73 192 A 1 ATOM 1524 C CA . MET A 0 192 . 35.601 8.491 -73.452 1.00 60.73 192 A 1 ATOM 1525 C C . MET A 0 192 . 34.268 7.832 -73.068 1.00 60.73 192 A 1 ATOM 1526 C CB . MET A 0 192 . 36.530 8.575 -72.229 1.00 60.73 192 A 1 ATOM 1527 O O . MET A 0 192 . 34.173 6.606 -73.091 1.00 60.73 192 A 1 ATOM 1528 C CG . MET A 0 192 . 37.986 8.858 -72.624 1.00 60.73 192 A 1 ATOM 1529 S SD . MET A 0 192 . 38.889 7.455 -73.347 1.00 60.73 192 A 1 ATOM 1530 C CE . MET A 0 192 . 39.426 6.621 -71.832 1.00 60.73 192 A 1 ATOM 1531 N N . ALA A 0 193 . 33.249 8.629 -72.732 1.00 57.02 193 A 1 ATOM 1532 C CA . ALA A 0 193 . 31.916 8.151 -72.379 1.00 57.02 193 A 1 ATOM 1533 C C . ALA A 0 193 . 30.981 7.966 -73.590 1.00 57.02 193 A 1 ATOM 1534 C CB . ALA A 0 193 . 31.322 9.124 -71.354 1.00 57.02 193 A 1 ATOM 1535 O O . ALA A 0 193 . 30.217 7.006 -73.618 1.00 57.02 193 A 1 ATOM 1536 N N . SER A 0 194 . 31.028 8.863 -74.578 1.00 59.00 194 A 1 ATOM 1537 C CA . SER A 0 194 . 30.074 8.910 -75.701 1.00 59.00 194 A 1 ATOM 1538 C C . SER A 0 194 . 30.642 8.412 -77.032 1.00 59.00 194 A 1 ATOM 1539 C CB . SER A 0 194 . 29.554 10.339 -75.885 1.00 59.00 194 A 1 ATOM 1540 O O . SER A 0 194 . 29.882 8.136 -77.955 1.00 59.00 194 A 1 ATOM 1541 O OG . SER A 0 194 . 30.592 11.159 -76.382 1.00 59.00 194 A 1 ATOM 1542 N N . GLY A 0 195 . 31.969 8.325 -77.169 1.00 59.79 195 A 1 ATOM 1543 C CA . GLY A 0 195 . 32.648 8.091 -78.447 1.00 59.79 195 A 1 ATOM 1544 C C . GLY A 0 195 . 32.566 9.263 -79.436 1.00 59.79 195 A 1 ATOM 1545 O O . GLY A 0 195 . 33.207 9.201 -80.485 1.00 59.79 195 A 1 ATOM 1546 N N . ASN A 0 196 . 31.830 10.330 -79.105 1.00 58.63 196 A 1 ATOM 1547 C CA . ASN A 0 196 . 31.610 11.488 -79.960 1.00 58.63 196 A 1 ATOM 1548 C C . ASN A 0 196 . 32.408 12.697 -79.431 1.00 58.63 196 A 1 ATOM 1549 C CB . ASN A 0 196 . 30.100 11.766 -80.055 1.00 58.63 196 A 1 ATOM 1550 O O . ASN A 0 196 . 32.243 13.077 -78.270 1.00 58.63 196 A 1 ATOM 1551 C CG . ASN A 0 196 . 29.364 10.829 -80.998 1.00 58.63 196 A 1 ATOM 1552 N ND2 . ASN A 0 196 . 28.056 10.795 -80.912 1.00 58.63 196 A 1 ATOM 1553 O OD1 . ASN A 0 196 . 29.930 10.151 -81.840 1.00 58.63 196 A 1 ATOM 1554 N N . PRO A 0 197 . 33.283 13.312 -80.250 1.00 58.34 197 A 1 ATOM 1555 C CA . PRO A 0 197 . 34.077 14.471 -79.834 1.00 58.34 197 A 1 ATOM 1556 C C . PRO A 0 197 . 33.246 15.756 -79.645 1.00 58.34 197 A 1 ATOM 1557 C CB . PRO A 0 197 . 35.158 14.619 -80.911 1.00 58.34 197 A 1 ATOM 1558 O O . PRO A 0 197 . 33.687 16.642 -78.917 1.00 58.34 197 A 1 ATOM 1559 C CG . PRO A 0 197 . 34.527 14.005 -82.158 1.00 58.34 197 A 1 ATOM 1560 C CD . PRO A 0 197 . 33.632 12.903 -81.603 1.00 58.34 197 A 1 ATOM 1561 N N . ASP A 0 198 . 32.040 15.823 -80.219 1.00 59.00 198 A 1 ATOM 1562 C CA . ASP A 0 198 . 31.245 17.061 -80.332 1.00 59.00 198 A 1 ATOM 1563 C C . ASP A 0 198 . 30.179 17.235 -79.223 1.00 59.00 198 A 1 ATOM 1564 C CB . ASP A 0 198 . 30.628 17.142 -81.745 1.00 59.00 198 A 1 ATOM 1565 O O . ASP A 0 198 . 29.380 18.163 -79.259 1.00 59.00 198 A 1 ATOM 1566 C CG . ASP A 0 198 . 31.653 17.149 -82.893 1.00 59.00 198 A 1 ATOM 1567 O OD1 . ASP A 0 198 . 32.860 17.364 -82.635 1.00 59.00 198 A 1 ATOM 1568 O OD2 . ASP A 0 198 . 31.237 16.827 -84.030 1.00 59.00 198 A 1 ATOM 1569 N N . VAL A 0 199 . 30.160 16.374 -78.194 1.00 56.79 199 A 1 ATOM 1570 C CA . VAL A 0 199 . 29.094 16.318 -77.156 1.00 56.79 199 A 1 ATOM 1571 C C . VAL A 0 199 . 29.032 17.549 -76.229 1.00 56.79 199 A 1 ATOM 1572 C CB . VAL A 0 199 . 29.200 14.977 -76.382 1.00 56.79 199 A 1 ATOM 1573 O O . VAL A 0 199 . 28.137 17.652 -75.397 1.00 56.79 199 A 1 ATOM 1574 C CG1 . VAL A 0 199 . 28.284 14.790 -75.162 1.00 56.79 199 A 1 ATOM 1575 C CG2 . VAL A 0 199 . 28.852 13.844 -77.353 1.00 56.79 199 A 1 ATOM 1576 N N . LEU A 0 200 . 29.958 18.502 -76.353 1.00 54.08 200 A 1 ATOM 1577 C CA . LEU A 0 200 . 29.978 19.734 -75.549 1.00 54.08 200 A 1 ATOM 1578 C C . LEU A 0 200 . 29.881 21.021 -76.379 1.00 54.08 200 A 1 ATOM 1579 C CB . LEU A 0 200 . 31.204 19.724 -74.615 1.00 54.08 200 A 1 ATOM 1580 O O . LEU A 0 200 . 30.084 22.102 -75.822 1.00 54.08 200 A 1 ATOM 1581 C CG . LEU A 0 200 . 31.104 18.708 -73.466 1.00 54.08 200 A 1 ATOM 1582 C CD1 . LEU A 0 200 . 32.425 18.682 -72.705 1.00 54.08 200 A 1 ATOM 1583 C CD2 . LEU A 0 200 . 30.018 19.057 -72.446 1.00 54.08 200 A 1 ATOM 1584 N N . ASP A 0 201 . 29.583 20.936 -77.676 1.00 58.74 201 A 1 ATOM 1585 C CA . ASP A 0 201 . 29.241 22.134 -78.441 1.00 58.74 201 A 1 ATOM 1586 C C . ASP A 0 201 . 27.821 22.594 -78.084 1.00 58.74 201 A 1 ATOM 1587 C CB . ASP A 0 201 . 29.460 21.926 -79.949 1.00 58.74 201 A 1 ATOM 1588 O O . ASP A 0 201 . 26.887 21.797 -78.013 1.00 58.74 201 A 1 ATOM 1589 C CG . ASP A 0 201 . 30.926 22.121 -80.380 1.00 58.74 201 A 1 ATOM 1590 O OD1 . ASP A 0 201 . 31.743 22.640 -79.572 1.00 58.74 201 A 1 ATOM 1591 O OD2 . ASP A 0 201 . 31.230 21.790 -81.545 1.00 58.74 201 A 1 ATOM 1592 N N . ALA A 0 202 . 27.675 23.900 -77.840 1.00 57.68 202 A 1 ATOM 1593 C CA . ALA A 0 202 . 26.452 24.529 -77.334 1.00 57.68 202 A 1 ATOM 1594 C C . ALA A 0 202 . 25.233 24.420 -78.275 1.00 57.68 202 A 1 ATOM 1595 C CB . ALA A 0 202 . 26.783 25.995 -77.012 1.00 57.68 202 A 1 ATOM 1596 O O . ALA A 0 202 . 24.141 24.816 -77.881 1.00 57.68 202 A 1 ATOM 1597 N N . ASP A 0 203 . 25.420 23.877 -79.481 1.00 56.98 203 A 1 ATOM 1598 C CA . ASP A 0 203 . 24.411 23.783 -80.540 1.00 56.98 203 A 1 ATOM 1599 C C . ASP A 0 203 . 23.783 22.371 -80.670 1.00 56.98 203 A 1 ATOM 1600 C CB . ASP A 0 203 . 25.039 24.259 -81.868 1.00 56.98 203 A 1 ATOM 1601 O O . ASP A 0 203 . 22.954 22.147 -81.554 1.00 56.98 203 A 1 ATOM 1602 C CG . ASP A 0 203 . 25.516 25.724 -81.890 1.00 56.98 203 A 1 ATOM 1603 O OD1 . ASP A 0 203 . 25.048 26.546 -81.071 1.00 56.98 203 A 1 ATOM 1604 O OD2 . ASP A 0 203 . 26.354 26.038 -82.770 1.00 56.98 203 A 1 ATOM 1605 N N . TYR A 0 204 . 24.160 21.397 -79.826 1.00 51.26 204 A 1 ATOM 1606 C CA . TYR A 0 204 . 23.574 20.046 -79.836 1.00 51.26 204 A 1 ATOM 1607 C C . TYR A 0 204 . 22.416 19.912 -78.828 1.00 51.26 204 A 1 ATOM 1608 C CB . TYR A 0 204 . 24.662 18.969 -79.663 1.00 51.26 204 A 1 ATOM 1609 O O . TYR A 0 204 . 22.616 19.591 -77.660 1.00 51.26 204 A 1 ATOM 1610 C CG . TYR A 0 204 . 25.183 18.410 -80.977 1.00 51.26 204 A 1 ATOM 1611 C CD1 . TYR A 0 204 . 24.526 17.321 -81.588 1.00 51.26 204 A 1 ATOM 1612 C CD2 . TYR A 0 204 . 26.318 18.973 -81.590 1.00 51.26 204 A 1 ATOM 1613 C CE1 . TYR A 0 204 . 25.004 16.794 -82.804 1.00 51.26 204 A 1 ATOM 1614 C CE2 . TYR A 0 204 . 26.805 18.446 -82.802 1.00 51.26 204 A 1 ATOM 1615 O OH . TYR A 0 204 . 26.637 16.832 -84.567 1.00 51.26 204 A 1 ATOM 1616 C CZ . TYR A 0 204 . 26.149 17.354 -83.410 1.00 51.26 204 A 1 ATOM 1617 N N . ASP A 0 205 . 21.189 20.105 -79.319 1.00 51.31 205 A 1 ATOM 1618 C CA . ASP A 0 205 . 19.925 20.047 -78.559 1.00 51.31 205 A 1 ATOM 1619 C C . ASP A 0 205 . 19.355 18.619 -78.330 1.00 51.31 205 A 1 ATOM 1620 C CB . ASP A 0 205 . 18.883 20.957 -79.252 1.00 51.31 205 A 1 ATOM 1621 O O . ASP A 0 205 . 18.195 18.468 -77.945 1.00 51.31 205 A 1 ATOM 1622 C CG . ASP A 0 205 . 19.088 22.461 -79.035 1.00 51.31 205 A 1 ATOM 1623 O OD1 . ASP A 0 205 . 19.501 22.849 -77.920 1.00 51.31 205 A 1 ATOM 1624 O OD2 . ASP A 0 205 . 18.727 23.221 -79.965 1.00 51.31 205 A 1 ATOM 1625 N N . GLU A 0 206 . 20.122 17.542 -78.549 1.00 49.65 206 A 1 ATOM 1626 C CA . GLU A 0 206 . 19.645 16.169 -78.295 1.00 49.65 206 A 1 ATOM 1627 C C . GLU A 0 206 . 20.189 15.605 -76.975 1.00 49.65 206 A 1 ATOM 1628 C CB . GLU A 0 206 . 19.907 15.223 -79.483 1.00 49.65 206 A 1 ATOM 1629 O O . GLU A 0 206 . 21.388 15.376 -76.828 1.00 49.65 206 A 1 ATOM 1630 C CG . GLU A 0 206 . 18.974 15.510 -80.677 1.00 49.65 206 A 1 ATOM 1631 C CD . GLU A 0 206 . 18.882 14.356 -81.698 1.00 49.65 206 A 1 ATOM 1632 O OE1 . GLU A 0 206 . 17.942 14.390 -82.528 1.00 49.65 206 A 1 ATOM 1633 O OE2 . GLU A 0 206 . 19.726 13.429 -81.659 1.00 49.65 206 A 1 ATOM 1634 N N . GLU A 0 207 . 19.283 15.352 -76.019 1.00 44.71 207 A 1 ATOM 1635 C CA . GLU A 0 207 . 19.569 14.739 -74.717 1.00 44.71 207 A 1 ATOM 1636 C C . GLU A 0 207 . 20.386 13.439 -74.875 1.00 44.71 207 A 1 ATOM 1637 C CB . GLU A 0 207 . 18.261 14.402 -73.972 1.00 44.71 207 A 1 ATOM 1638 O O . GLU A 0 207 . 19.860 12.423 -75.351 1.00 44.71 207 A 1 ATOM 1639 C CG . GLU A 0 207 . 17.485 15.616 -73.438 1.00 44.71 207 A 1 ATOM 1640 C CD . GLU A 0 207 . 16.304 15.209 -72.530 1.00 44.71 207 A 1 ATOM 1641 O OE1 . GLU A 0 207 . 15.874 16.061 -71.721 1.00 44.71 207 A 1 ATOM 1642 O OE2 . GLU A 0 207 . 15.842 14.045 -72.621 1.00 44.71 207 A 1 ATOM 1643 N N . PRO A 0 208 . 21.664 13.402 -74.449 1.00 43.63 208 A 1 ATOM 1644 C CA . PRO A 0 208 . 22.439 12.181 -74.514 1.00 43.63 208 A 1 ATOM 1645 C C . PRO A 0 208 . 21.940 11.235 -73.422 1.00 43.63 208 A 1 ATOM 1646 C CB . PRO A 0 208 . 23.903 12.598 -74.385 1.00 43.63 208 A 1 ATOM 1647 O O . PRO A 0 208 . 22.152 11.435 -72.224 1.00 43.63 208 A 1 ATOM 1648 C CG . PRO A 0 208 . 23.835 13.895 -73.580 1.00 43.63 208 A 1 ATOM 1649 C CD . PRO A 0 208 . 22.469 14.492 -73.919 1.00 43.63 208 A 1 ATOM 1650 N N . LEU A 0 209 . 21.253 10.190 -73.879 1.00 41.33 209 A 1 ATOM 1651 C CA . LEU A 0 209 . 20.838 9.018 -73.120 1.00 41.33 209 A 1 ATOM 1652 C C . LEU A 0 209 . 21.888 8.627 -72.067 1.00 41.33 209 A 1 ATOM 1653 C CB . LEU A 0 209 . 20.617 7.865 -74.119 1.00 41.33 209 A 1 ATOM 1654 O O . LEU A 0 209 . 23.047 8.382 -72.377 1.00 41.33 209 A 1 ATOM 1655 C CG . LEU A 0 209 . 19.361 8.039 -74.996 1.00 41.33 209 A 1 ATOM 1656 C CD1 . LEU A 0 209 . 19.444 7.131 -76.223 1.00 41.33 209 A 1 ATOM 1657 C CD2 . LEU A 0 209 . 18.095 7.672 -74.217 1.00 41.33 209 A 1 ATOM 1658 N N . SER A 0 210 . 21.431 8.558 -70.817 1.00 37.73 210 A 1 ATOM 1659 C CA . SER A 0 210 . 22.100 8.032 -69.623 1.00 37.73 210 A 1 ATOM 1660 C C . SER A 0 210 . 23.181 6.972 -69.902 1.00 37.73 210 A 1 ATOM 1661 C CB . SER A 0 210 . 20.984 7.416 -68.762 1.00 37.73 210 A 1 ATOM 1662 O O . SER A 0 210 . 22.875 5.790 -70.074 1.00 37.73 210 A 1 ATOM 1663 O OG . SER A 0 210 . 21.466 6.793 -67.585 1.00 37.73 210 A 1 ATOM 1664 N N . PHE A 0 211 . 24.457 7.368 -69.840 1.00 34.08 211 A 1 ATOM 1665 C CA . PHE A 0 211 . 25.584 6.434 -69.795 1.00 34.08 211 A 1 ATOM 1666 C C . PHE A 0 211 . 26.279 6.477 -68.432 1.00 34.08 211 A 1 ATOM 1667 C CB . PHE A 0 211 . 26.529 6.622 -70.989 1.00 34.08 211 A 1 ATOM 1668 O O . PHE A 0 211 . 26.678 7.518 -67.917 1.00 34.08 211 A 1 ATOM 1669 C CG . PHE A 0 211 . 25.974 6.007 -72.264 1.00 34.08 211 A 1 ATOM 1670 C CD1 . PHE A 0 211 . 26.000 4.610 -72.446 1.00 34.08 211 A 1 ATOM 1671 C CD2 . PHE A 0 211 . 25.395 6.821 -73.251 1.00 34.08 211 A 1 ATOM 1672 C CE1 . PHE A 0 211 . 25.431 4.034 -73.598 1.00 34.08 211 A 1 ATOM 1673 C CE2 . PHE A 0 211 . 24.812 6.247 -74.395 1.00 34.08 211 A 1 ATOM 1674 C CZ . PHE A 0 211 . 24.830 4.854 -74.569 1.00 34.08 211 A 1 ATOM 1675 N N . SER A 0 212 . 26.377 5.297 -67.821 1.00 44.27 212 A 1 ATOM 1676 C CA . SER A 0 212 . 26.998 5.042 -66.526 1.00 44.27 212 A 1 ATOM 1677 C C . SER A 0 212 . 28.520 5.181 -66.599 1.00 44.27 212 A 1 ATOM 1678 C CB . SER A 0 212 . 26.622 3.626 -66.073 1.00 44.27 212 A 1 ATOM 1679 O O . SER A 0 212 . 29.186 4.398 -67.276 1.00 44.27 212 A 1 ATOM 1680 O OG . SER A 0 212 . 26.850 2.696 -67.117 1.00 44.27 212 A 1 ATOM 1681 N N . ALA A 0 213 . 29.062 6.141 -65.852 1.00 42.02 213 A 1 ATOM 1682 C CA . ALA A 0 213 . 30.490 6.344 -65.649 1.00 42.02 213 A 1 ATOM 1683 C C . ALA A 0 213 . 31.092 5.205 -64.806 1.00 42.02 213 A 1 ATOM 1684 C CB . ALA A 0 213 . 30.662 7.713 -64.971 1.00 42.02 213 A 1 ATOM 1685 O O . ALA A 0 213 . 30.972 5.215 -63.584 1.00 42.02 213 A 1 ATOM 1686 N N . PHE A 0 214 . 31.717 4.212 -65.448 1.00 41.31 214 A 1 ATOM 1687 C CA . PHE A 0 214 . 32.404 3.118 -64.739 1.00 41.31 214 A 1 ATOM 1688 C C . PHE A 0 214 . 33.929 3.064 -64.945 1.00 41.31 214 A 1 ATOM 1689 C CB . PHE A 0 214 . 31.702 1.769 -65.002 1.00 41.31 214 A 1 ATOM 1690 O O . PHE A 0 214 . 34.581 2.318 -64.230 1.00 41.31 214 A 1 ATOM 1691 C CG . PHE A 0 214 . 31.252 1.081 -63.722 1.00 41.31 214 A 1 ATOM 1692 C CD1 . PHE A 0 214 . 32.124 0.216 -63.034 1.00 41.31 214 A 1 ATOM 1693 C CD2 . PHE A 0 214 . 29.978 1.352 -63.185 1.00 41.31 214 A 1 ATOM 1694 C CE1 . PHE A 0 214 . 31.721 -0.383 -61.825 1.00 41.31 214 A 1 ATOM 1695 C CE2 . PHE A 0 214 . 29.574 0.755 -61.976 1.00 41.31 214 A 1 ATOM 1696 C CZ . PHE A 0 214 . 30.446 -0.114 -61.297 1.00 41.31 214 A 1 ATOM 1697 N N . ASP A 0 215 . 34.528 3.872 -65.834 1.00 45.04 215 A 1 ATOM 1698 C CA . ASP A 0 215 . 35.909 3.608 -66.296 1.00 45.04 215 A 1 ATOM 1699 C C . ASP A 0 215 . 36.892 4.807 -66.280 1.00 45.04 215 A 1 ATOM 1700 C CB . ASP A 0 215 . 35.844 2.879 -67.663 1.00 45.04 215 A 1 ATOM 1701 O O . ASP A 0 215 . 37.997 4.694 -66.812 1.00 45.04 215 A 1 ATOM 1702 C CG . ASP A 0 215 . 36.127 1.364 -67.612 1.00 45.04 215 A 1 ATOM 1703 O OD1 . ASP A 0 215 . 35.942 0.737 -66.550 1.00 45.04 215 A 1 ATOM 1704 O OD2 . ASP A 0 215 . 36.569 0.832 -68.670 1.00 45.04 215 A 1 ATOM 1705 N N . VAL A 0 216 . 36.570 5.940 -65.635 1.00 44.76 216 A 1 ATOM 1706 C CA . VAL A 0 216 . 37.543 7.033 -65.395 1.00 44.76 216 A 1 ATOM 1707 C C . VAL A 0 216 . 37.579 7.373 -63.907 1.00 44.76 216 A 1 ATOM 1708 C CB . VAL A 0 216 . 37.276 8.284 -66.264 1.00 44.76 216 A 1 ATOM 1709 O O . VAL A 0 216 . 36.582 7.798 -63.334 1.00 44.76 216 A 1 ATOM 1710 C CG1 . VAL A 0 216 . 38.411 9.310 -66.115 1.00 44.76 216 A 1 ATOM 1711 C CG2 . VAL A 0 216 . 37.190 7.936 -67.758 1.00 44.76 216 A 1 ATOM 1712 N N . SER A 0 217 . 38.739 7.191 -63.271 1.00 42.18 217 A 1 ATOM 1713 C CA . SER A 0 217 . 38.988 7.459 -61.847 1.00 42.18 217 A 1 ATOM 1714 C C . SER A 0 217 . 39.106 8.957 -61.521 1.00 42.18 217 A 1 ATOM 1715 C CB . SER A 0 217 . 40.226 6.680 -61.388 1.00 42.18 217 A 1 ATOM 1716 O O . SER A 0 217 . 40.014 9.377 -60.802 1.00 42.18 217 A 1 ATOM 1717 O OG . SER A 0 217 . 41.370 7.175 -62.059 1.00 42.18 217 A 1 ATOM 1718 N N . THR A 0 218 . 38.212 9.779 -62.061 1.00 45.52 218 A 1 ATOM 1719 C CA . THR A 0 218 . 37.888 11.096 -61.515 1.00 45.52 218 A 1 ATOM 1720 C C . THR A 0 218 . 36.610 10.920 -60.714 1.00 45.52 218 A 1 ATOM 1721 C CB . THR A 0 218 . 37.737 12.179 -62.602 1.00 45.52 218 A 1 ATOM 1722 O O . THR A 0 218 . 35.570 10.576 -61.266 1.00 45.52 218 A 1 ATOM 1723 C CG2 . THR A 0 218 . 39.071 12.881 -62.848 1.00 45.52 218 A 1 ATOM 1724 O OG1 . THR A 0 218 . 37.329 11.645 -63.841 1.00 45.52 218 A 1 ATOM 1725 N N . TYR A 0 219 . 36.699 11.114 -59.396 1.00 45.97 219 A 1 ATOM 1726 C CA . TYR A 0 219 . 35.550 11.131 -58.491 1.00 45.97 219 A 1 ATOM 1727 C C . TYR A 0 219 . 34.632 12.310 -58.847 1.00 45.97 219 A 1 ATOM 1728 C CB . TYR A 0 219 . 36.027 11.211 -57.029 1.00 45.97 219 A 1 ATOM 1729 O O . TYR A 0 219 . 34.639 13.346 -58.188 1.00 45.97 219 A 1 ATOM 1730 C CG . TYR A 0 219 . 36.534 9.915 -56.425 1.00 45.97 219 A 1 ATOM 1731 C CD1 . TYR A 0 219 . 35.631 9.062 -55.761 1.00 45.97 219 A 1 ATOM 1732 C CD2 . TYR A 0 219 . 37.903 9.586 -56.477 1.00 45.97 219 A 1 ATOM 1733 C CE1 . TYR A 0 219 . 36.094 7.884 -55.144 1.00 45.97 219 A 1 ATOM 1734 C CE2 . TYR A 0 219 . 38.369 8.406 -55.865 1.00 45.97 219 A 1 ATOM 1735 O OH . TYR A 0 219 . 37.908 6.422 -54.591 1.00 45.97 219 A 1 ATOM 1736 C CZ . TYR A 0 219 . 37.464 7.555 -55.194 1.00 45.97 219 A 1 ATOM 1737 N N . VAL A 0 220 . 33.848 12.167 -59.911 1.00 49.65 220 A 1 ATOM 1738 C CA . VAL A 0 220 . 32.637 12.951 -60.110 1.00 49.65 220 A 1 ATOM 1739 C C . VAL A 0 220 . 31.585 12.223 -59.298 1.00 49.65 220 A 1 ATOM 1740 C CB . VAL A 0 220 . 32.260 13.098 -61.597 1.00 49.65 220 A 1 ATOM 1741 O O . VAL A 0 220 . 30.981 11.261 -59.766 1.00 49.65 220 A 1 ATOM 1742 C CG1 . VAL A 0 220 . 31.034 14.009 -61.745 1.00 49.65 220 A 1 ATOM 1743 C CG2 . VAL A 0 220 . 33.414 13.718 -62.398 1.00 49.65 220 A 1 ATOM 1744 N N . PHE A 0 221 . 31.441 12.616 -58.033 1.00 51.84 221 A 1 ATOM 1745 C CA . PHE A 0 221 . 30.291 12.190 -57.250 1.00 51.84 221 A 1 ATOM 1746 C C . PHE A 0 221 . 29.055 12.726 -57.980 1.00 51.84 221 A 1 ATOM 1747 C CB . PHE A 0 221 . 30.389 12.719 -55.812 1.00 51.84 221 A 1 ATOM 1748 O O . PHE A 0 221 . 28.928 13.949 -58.081 1.00 51.84 221 A 1 ATOM 1749 C CG . PHE A 0 221 . 31.429 11.998 -54.974 1.00 51.84 221 A 1 ATOM 1750 C CD1 . PHE A 0 221 . 31.101 10.777 -54.355 1.00 51.84 221 A 1 ATOM 1751 C CD2 . PHE A 0 221 . 32.724 12.529 -54.826 1.00 51.84 221 A 1 ATOM 1752 C CE1 . PHE A 0 221 . 32.062 10.089 -53.593 1.00 51.84 221 A 1 ATOM 1753 C CE2 . PHE A 0 221 . 33.683 11.844 -54.058 1.00 51.84 221 A 1 ATOM 1754 C CZ . PHE A 0 221 . 33.354 10.624 -53.443 1.00 51.84 221 A 1 ATOM 1755 N N . PRO A 0 222 . 28.181 11.866 -58.546 1.00 58.23 222 A 1 ATOM 1756 C CA . PRO A 0 222 . 26.890 12.345 -59.003 1.00 58.23 222 A 1 ATOM 1757 C C . PRO A 0 222 . 26.228 13.018 -57.806 1.00 58.23 222 A 1 ATOM 1758 C CB . PRO A 0 222 . 26.123 11.116 -59.500 1.00 58.23 222 A 1 ATOM 1759 O O . PRO A 0 222 . 26.310 12.500 -56.689 1.00 58.23 222 A 1 ATOM 1760 C CG . PRO A 0 222 . 26.770 9.956 -58.746 1.00 58.23 222 A 1 ATOM 1761 C CD . PRO A 0 222 . 28.214 10.409 -58.552 1.00 58.23 222 A 1 ATOM 1762 N N . ASP A 0 223 . 25.629 14.183 -58.025 1.00 68.78 223 A 1 ATOM 1763 C CA . ASP A 0 223 . 24.871 14.827 -56.968 1.00 68.78 223 A 1 ATOM 1764 C C . ASP A 0 223 . 23.658 13.943 -56.654 1.00 68.78 223 A 1 ATOM 1765 C CB . ASP A 0 223 . 24.524 16.266 -57.350 1.00 68.78 223 A 1 ATOM 1766 O O . ASP A 0 223 . 22.661 13.922 -57.376 1.00 68.78 223 A 1 ATOM 1767 C CG . ASP A 0 223 . 23.807 16.999 -56.210 1.00 68.78 223 A 1 ATOM 1768 O OD1 . ASP A 0 223 . 23.527 16.357 -55.167 1.00 68.78 223 A 1 ATOM 1769 O OD2 . ASP A 0 223 . 23.525 18.194 -56.409 1.00 68.78 223 A 1 ATOM 1770 N N . VAL A 0 224 . 23.805 13.147 -55.592 1.00 70.86 224 A 1 ATOM 1771 C CA . VAL A 0 224 . 22.812 12.181 -55.111 1.00 70.86 224 A 1 ATOM 1772 C C . VAL A 0 224 . 21.514 12.894 -54.711 1.00 70.86 224 A 1 ATOM 1773 C CB . VAL A 0 224 . 23.401 11.362 -53.935 1.00 70.86 224 A 1 ATOM 1774 O O . VAL A 0 224 . 20.462 12.258 -54.663 1.00 70.86 224 A 1 ATOM 1775 C CG1 . VAL A 0 224 . 22.443 10.284 -53.407 1.00 70.86 224 A 1 ATOM 1776 C CG2 . VAL A 0 224 . 24.697 10.635 -54.335 1.00 70.86 224 A 1 ATOM 1777 N N . TRP A 0 225 . 21.569 14.206 -54.457 1.00 67.61 225 A 1 ATOM 1778 C CA . TRP A 0 225 . 20.476 14.987 -53.886 1.00 67.61 225 A 1 ATOM 1779 C C . TRP A 0 225 . 19.874 16.028 -54.833 1.00 67.61 225 A 1 ATOM 1780 C CB . TRP A 0 225 . 20.969 15.624 -52.586 1.00 67.61 225 A 1 ATOM 1781 O O . TRP A 0 225 . 18.769 16.482 -54.550 1.00 67.61 225 A 1 ATOM 1782 C CG . TRP A 0 225 . 21.457 14.635 -51.573 1.00 67.61 225 A 1 ATOM 1783 C CD1 . TRP A 0 225 . 20.669 13.853 -50.804 1.00 67.61 225 A 1 ATOM 1784 C CD2 . TRP A 0 225 . 22.832 14.278 -51.237 1.00 67.61 225 A 1 ATOM 1785 C CE2 . TRP A 0 225 . 22.799 13.272 -50.225 1.00 67.61 225 A 1 ATOM 1786 C CE3 . TRP A 0 225 . 24.101 14.696 -51.691 1.00 67.61 225 A 1 ATOM 1787 N NE1 . TRP A 0 225 . 21.456 13.046 -50.005 1.00 67.61 225 A 1 ATOM 1788 C CH2 . TRP A 0 225 . 25.216 13.172 -50.136 1.00 67.61 225 A 1 ATOM 1789 C CZ2 . TRP A 0 225 . 23.967 12.721 -49.674 1.00 67.61 225 A 1 ATOM 1790 C CZ3 . TRP A 0 225 . 25.280 14.152 -51.144 1.00 67.61 225 A 1 ATOM 1791 N N . ASN A 0 226 . 20.505 16.345 -55.971 1.00 67.00 226 A 1 ATOM 1792 C CA . ASN A 0 226 . 20.034 17.407 -56.884 1.00 67.00 226 A 1 ATOM 1793 C C . ASN A 0 226 . 18.574 17.242 -57.351 1.00 67.00 226 A 1 ATOM 1794 C CB . ASN A 0 226 . 20.937 17.460 -58.132 1.00 67.00 226 A 1 ATOM 1795 O O . ASN A 0 226 . 17.918 18.213 -57.710 1.00 67.00 226 A 1 ATOM 1796 C CG . ASN A 0 226 . 21.186 18.870 -58.651 1.00 67.00 226 A 1 ATOM 1797 N ND2 . ASN A 0 226 . 21.875 18.988 -59.763 1.00 67.00 226 A 1 ATOM 1798 O OD1 . ASN A 0 226 . 20.773 19.882 -58.116 1.00 67.00 226 A 1 ATOM 1799 N N . ASN A 0 227 . 18.059 16.007 -57.356 1.00 56.74 227 A 1 ATOM 1800 C CA . ASN A 0 227 . 16.728 15.691 -57.878 1.00 56.74 227 A 1 ATOM 1801 C C . ASN A 0 227 . 15.663 15.455 -56.792 1.00 56.74 227 A 1 ATOM 1802 C CB . ASN A 0 227 . 16.843 14.498 -58.843 1.00 56.74 227 A 1 ATOM 1803 O O . ASN A 0 227 . 14.506 15.245 -57.144 1.00 56.74 227 A 1 ATOM 1804 C CG . ASN A 0 227 . 17.643 14.801 -60.099 1.00 56.74 227 A 1 ATOM 1805 N ND2 . ASN A 0 227 . 17.941 13.792 -60.883 1.00 56.74 227 A 1 ATOM 1806 O OD1 . ASN A 0 227 . 18.012 15.914 -60.416 1.00 56.74 227 A 1 ATOM 1807 N N . GLN A 0 228 . 16.010 15.471 -55.497 1.00 56.68 228 A 1 ATOM 1808 C CA . GLN A 0 228 . 15.036 15.160 -54.437 1.00 56.68 228 A 1 ATOM 1809 C C . GLN A 0 228 . 14.040 16.294 -54.168 1.00 56.68 228 A 1 ATOM 1810 C CB . GLN A 0 228 . 15.744 14.729 -53.140 1.00 56.68 228 A 1 ATOM 1811 O O . GLN A 0 228 . 12.899 16.019 -53.802 1.00 56.68 228 A 1 ATOM 1812 C CG . GLN A 0 228 . 16.114 13.241 -53.196 1.00 56.68 228 A 1 ATOM 1813 C CD . GLN A 0 228 . 16.611 12.668 -51.871 1.00 56.68 228 A 1 ATOM 1814 N NE2 . GLN A 0 228 . 16.593 11.360 -51.731 1.00 56.68 228 A 1 ATOM 1815 O OE1 . GLN A 0 228 . 17.040 13.333 -50.943 1.00 56.68 228 A 1 ATOM 1816 N N . ASP A 0 229 . 14.418 17.551 -54.403 1.00 55.29 229 A 1 ATOM 1817 C CA . ASP A 0 229 . 13.547 18.689 -54.085 1.00 55.29 229 A 1 ATOM 1818 C C . ASP A 0 229 . 12.413 18.891 -55.110 1.00 55.29 229 A 1 ATOM 1819 C CB . ASP A 0 229 . 14.408 19.946 -53.879 1.00 55.29 229 A 1 ATOM 1820 O O . ASP A 0 229 . 11.396 19.509 -54.795 1.00 55.29 229 A 1 ATOM 1821 C CG . ASP A 0 229 . 15.270 19.891 -52.604 1.00 55.29 229 A 1 ATOM 1822 O OD1 . ASP A 0 229 . 14.934 19.114 -51.679 1.00 55.29 229 A 1 ATOM 1823 O OD2 . ASP A 0 229 . 16.252 20.663 -52.538 1.00 55.29 229 A 1 ATOM 1824 N N . ASN A 0 230 . 12.527 18.297 -56.305 1.00 50.52 230 A 1 ATOM 1825 C CA . ASN A 0 230 . 11.552 18.452 -57.392 1.00 50.52 230 A 1 ATOM 1826 C C . ASN A 0 230 . 10.451 17.368 -57.415 1.00 50.52 230 A 1 ATOM 1827 C CB . ASN A 0 230 . 12.313 18.543 -58.727 1.00 50.52 230 A 1 ATOM 1828 O O . ASN A 0 230 . 9.515 17.466 -58.210 1.00 50.52 230 A 1 ATOM 1829 C CG . ASN A 0 230 . 13.113 19.828 -58.881 1.00 50.52 230 A 1 ATOM 1830 N ND2 . ASN A 0 230 . 14.128 19.823 -59.712 1.00 50.52 230 A 1 ATOM 1831 O OD1 . ASN A 0 230 . 12.845 20.855 -58.285 1.00 50.52 230 A 1 ATOM 1832 N N . GLU A 0 231 . 10.509 16.343 -56.553 1.00 47.65 231 A 1 ATOM 1833 C CA . GLU A 0 231 . 9.559 15.210 -56.577 1.00 47.65 231 A 1 ATOM 1834 C C . GLU A 0 231 . 8.125 15.573 -56.130 1.00 47.65 231 A 1 ATOM 1835 C CB . GLU A 0 231 . 10.105 14.008 -55.774 1.00 47.65 231 A 1 ATOM 1836 O O . GLU A 0 231 . 7.205 14.776 -56.317 1.00 47.65 231 A 1 ATOM 1837 C CG . GLU A 0 231 . 11.258 13.271 -56.486 1.00 47.65 231 A 1 ATOM 1838 C CD . GLU A 0 231 . 11.654 11.927 -55.830 1.00 47.65 231 A 1 ATOM 1839 O OE1 . GLU A 0 231 . 12.343 11.121 -56.504 1.00 47.65 231 A 1 ATOM 1840 O OE2 . GLU A 0 231 . 11.277 11.671 -54.662 1.00 47.65 231 A 1 ATOM 1841 N N . ASN A 0 232 . 7.889 16.777 -55.594 1.00 50.38 232 A 1 ATOM 1842 C CA . ASN A 0 232 . 6.551 17.196 -55.156 1.00 50.38 232 A 1 ATOM 1843 C C . ASN A 0 232 . 5.694 17.875 -56.242 1.00 50.38 232 A 1 ATOM 1844 C CB . ASN A 0 232 . 6.675 18.041 -53.878 1.00 50.38 232 A 1 ATOM 1845 O O . ASN A 0 232 . 4.482 17.968 -56.050 1.00 50.38 232 A 1 ATOM 1846 C CG . ASN A 0 232 . 6.966 17.201 -52.645 1.00 50.38 232 A 1 ATOM 1847 N ND2 . ASN A 0 232 . 7.700 17.741 -51.701 1.00 50.38 232 A 1 ATOM 1848 O OD1 . ASN A 0 232 . 6.524 16.076 -52.475 1.00 50.38 232 A 1 ATOM 1849 N N . ASP A 0 233 . 6.265 18.285 -57.382 1.00 49.07 233 A 1 ATOM 1850 C CA . ASP A 0 233 . 5.551 19.131 -58.356 1.00 49.07 233 A 1 ATOM 1851 C C . ASP A 0 233 . 5.093 18.429 -59.650 1.00 49.07 233 A 1 ATOM 1852 C CB . ASP A 0 233 . 6.358 20.418 -58.624 1.00 49.07 233 A 1 ATOM 1853 O O . ASP A 0 233 . 4.282 18.992 -60.384 1.00 49.07 233 A 1 ATOM 1854 C CG . ASP A 0 233 . 6.158 21.506 -57.552 1.00 49.07 233 A 1 ATOM 1855 O OD1 . ASP A 0 233 . 5.132 21.472 -56.832 1.00 49.07 233 A 1 ATOM 1856 O OD2 . ASP A 0 233 . 7.014 22.414 -57.490 1.00 49.07 233 A 1 ATOM 1857 N N . LEU A 0 234 . 5.501 17.185 -59.940 1.00 41.30 234 A 1 ATOM 1858 C CA . LEU A 0 234 . 5.143 16.514 -61.203 1.00 41.30 234 A 1 ATOM 1859 C C . LEU A 0 234 . 4.659 15.069 -61.005 1.00 41.30 234 A 1 ATOM 1860 C CB . LEU A 0 234 . 6.306 16.654 -62.205 1.00 41.30 234 A 1 ATOM 1861 O O . LEU A 0 234 . 5.395 14.098 -61.128 1.00 41.30 234 A 1 ATOM 1862 C CG . LEU A 0 234 . 6.339 18.044 -62.890 1.00 41.30 234 A 1 ATOM 1863 C CD1 . LEU A 0 234 . 7.719 18.686 -62.786 1.00 41.30 234 A 1 ATOM 1864 C CD2 . LEU A 0 234 . 5.946 17.939 -64.366 1.00 41.30 234 A 1 ATOM 1865 N N . VAL A 0 235 . 3.345 14.930 -60.802 1.00 43.06 235 A 1 ATOM 1866 C CA . VAL A 0 235 . 2.588 13.659 -60.832 1.00 43.06 235 A 1 ATOM 1867 C C . VAL A 0 235 . 2.546 13.009 -62.229 1.00 43.06 235 A 1 ATOM 1868 C CB . VAL A 0 235 . 1.183 13.890 -60.212 1.00 43.06 235 A 1 ATOM 1869 O O . VAL A 0 235 . 1.956 11.949 -62.391 1.00 43.06 235 A 1 ATOM 1870 C CG1 . VAL A 0 235 . 0.122 12.791 -60.393 1.00 43.06 235 A 1 ATOM 1871 C CG2 . VAL A 0 235 . 1.337 14.083 -58.696 1.00 43.06 235 A 1 ATOM 1872 N N . ASN A 0 236 . 3.199 13.560 -63.252 1.00 39.64 236 A 1 ATOM 1873 C CA . ASN A 0 236 . 3.216 12.961 -64.583 1.00 39.64 236 A 1 ATOM 1874 C C . ASN A 0 236 . 4.600 13.084 -65.227 1.00 39.64 236 A 1 ATOM 1875 C CB . ASN A 0 236 . 2.122 13.616 -65.446 1.00 39.64 236 A 1 ATOM 1876 O O . ASN A 0 236 . 5.122 14.183 -65.370 1.00 39.64 236 A 1 ATOM 1877 C CG . ASN A 0 236 . 0.713 13.167 -65.086 1.00 39.64 236 A 1 ATOM 1878 N ND2 . ASN A 0 236 . -0.249 14.058 -65.125 1.00 39.64 236 A 1 ATOM 1879 O OD1 . ASN A 0 236 . 0.428 12.013 -64.833 1.00 39.64 236 A 1 ATOM 1880 N N . SER A 0 237 . 5.093 11.948 -65.723 1.00 39.00 237 A 1 ATOM 1881 C CA . SER A 0 237 . 6.249 11.755 -66.611 1.00 39.00 237 A 1 ATOM 1882 C C . SER A 0 237 . 7.647 11.698 -65.967 1.00 39.00 237 A 1 ATOM 1883 C CB . SER A 0 237 . 6.183 12.655 -67.858 1.00 39.00 237 A 1 ATOM 1884 O O . SER A 0 237 . 8.112 12.616 -65.310 1.00 39.00 237 A 1 ATOM 1885 O OG . SER A 0 237 . 6.522 13.996 -67.599 1.00 39.00 237 A 1 ATOM 1886 N N . THR A 0 238 . 8.334 10.588 -66.257 1.00 43.00 238 A 1 ATOM 1887 C CA . THR A 0 238 . 9.767 10.306 -66.048 1.00 43.00 238 A 1 ATOM 1888 C C . THR A 0 238 . 10.204 9.912 -64.633 1.00 43.00 238 A 1 ATOM 1889 C CB . THR A 0 238 . 10.699 11.292 -66.773 1.00 43.00 238 A 1 ATOM 1890 O O . THR A 0 238 . 10.878 10.621 -63.900 1.00 43.00 238 A 1 ATOM 1891 C CG2 . THR A 0 238 . 10.351 11.372 -68.262 1.00 43.00 238 A 1 ATOM 1892 O OG1 . THR A 0 238 . 10.657 12.598 -66.268 1.00 43.00 238 A 1 ATOM 1893 N N . THR A 0 239 . 9.861 8.667 -64.302 1.00 43.78 239 A 1 ATOM 1894 C CA . THR A 0 239 . 10.526 7.819 -63.306 1.00 43.78 239 A 1 ATOM 1895 C C . THR A 0 239 . 12.056 7.953 -63.357 1.00 43.78 239 A 1 ATOM 1896 C CB . THR A 0 239 . 10.160 6.350 -63.601 1.00 43.78 239 A 1 ATOM 1897 O O . THR A 0 239 . 12.699 7.435 -64.274 1.00 43.78 239 A 1 ATOM 1898 C CG2 . THR A 0 239 . 8.714 6.017 -63.237 1.00 43.78 239 A 1 ATOM 1899 O OG1 . THR A 0 239 . 10.301 6.098 -64.987 1.00 43.78 239 A 1 ATOM 1900 N N . SER A 0 240 . 12.617 8.644 -62.365 1.00 43.88 240 A 1 ATOM 1901 C CA . SER A 0 240 . 13.861 8.306 -61.651 1.00 43.88 240 A 1 ATOM 1902 C C . SER A 0 240 . 14.657 7.131 -62.255 1.00 43.88 240 A 1 ATOM 1903 C CB . SER A 0 240 . 13.491 8.020 -60.188 1.00 43.88 240 A 1 ATOM 1904 O O . SER A 0 240 . 14.372 5.946 -62.058 1.00 43.88 240 A 1 ATOM 1905 O OG . SER A 0 240 . 12.343 7.195 -60.187 1.00 43.88 240 A 1 ATOM 1906 N N . SER A 0 241 . 15.722 7.468 -62.979 1.00 50.07 241 A 1 ATOM 1907 C CA . SER A 0 241 . 16.531 6.560 -63.807 1.00 50.07 241 A 1 ATOM 1908 C C . SER A 0 241 . 17.298 5.451 -63.058 1.00 50.07 241 A 1 ATOM 1909 C CB . SER A 0 241 . 17.505 7.415 -64.621 1.00 50.07 241 A 1 ATOM 1910 O O . SER A 0 241 . 17.882 4.570 -63.695 1.00 50.07 241 A 1 ATOM 1911 O OG . SER A 0 241 . 18.385 8.086 -63.738 1.00 50.07 241 A 1 ATOM 1912 N N . TRP A 0 242 . 17.301 5.444 -61.719 1.00 50.81 242 A 1 ATOM 1913 C CA . TRP A 0 242 . 17.788 4.311 -60.915 1.00 50.81 242 A 1 ATOM 1914 C C . TRP A 0 242 . 16.665 3.364 -60.465 1.00 50.81 242 A 1 ATOM 1915 C CB . TRP A 0 242 . 18.611 4.823 -59.724 1.00 50.81 242 A 1 ATOM 1916 O O . TRP A 0 242 . 16.911 2.171 -60.306 1.00 50.81 242 A 1 ATOM 1917 C CG . TRP A 0 242 . 17.888 5.716 -58.762 1.00 50.81 242 A 1 ATOM 1918 C CD1 . TRP A 0 242 . 16.882 5.338 -57.944 1.00 50.81 242 A 1 ATOM 1919 C CD2 . TRP A 0 242 . 18.141 7.119 -58.448 1.00 50.81 242 A 1 ATOM 1920 C CE2 . TRP A 0 242 . 17.182 7.545 -57.480 1.00 50.81 242 A 1 ATOM 1921 C CE3 . TRP A 0 242 . 19.103 8.067 -58.858 1.00 50.81 242 A 1 ATOM 1922 N NE1 . TRP A 0 242 . 16.409 6.432 -57.246 1.00 50.81 242 A 1 ATOM 1923 C CH2 . TRP A 0 242 . 18.146 9.755 -57.369 1.00 50.81 242 A 1 ATOM 1924 C CZ2 . TRP A 0 242 . 17.163 8.842 -56.955 1.00 50.81 242 A 1 ATOM 1925 C CZ3 . TRP A 0 242 . 19.112 9.366 -58.315 1.00 50.81 242 A 1 ATOM 1926 N N . GLN A 0 243 . 15.431 3.853 -60.292 1.00 51.19 243 A 1 ATOM 1927 C CA . GLN A 0 243 . 14.277 3.025 -59.908 1.00 51.19 243 A 1 ATOM 1928 C C . GLN A 0 243 . 13.791 2.173 -61.090 1.00 51.19 243 A 1 ATOM 1929 C CB . GLN A 0 243 . 13.159 3.913 -59.330 1.00 51.19 243 A 1 ATOM 1930 O O . GLN A 0 243 . 13.313 1.062 -60.879 1.00 51.19 243 A 1 ATOM 1931 C CG . GLN A 0 243 . 13.376 4.242 -57.837 1.00 51.19 243 A 1 ATOM 1932 C CD . GLN A 0 243 . 12.597 5.452 -57.319 1.00 51.19 243 A 1 ATOM 1933 N NE2 . GLN A 0 243 . 12.843 5.906 -56.111 1.00 51.19 243 A 1 ATOM 1934 O OE1 . GLN A 0 243 . 11.770 6.040 -57.981 1.00 51.19 243 A 1 ATOM 1935 N N . SER A 0 244 . 14.025 2.614 -62.331 1.00 49.31 244 A 1 ATOM 1936 C CA . SER A 0 244 . 13.782 1.825 -63.550 1.00 49.31 244 A 1 ATOM 1937 C C . SER A 0 244 . 14.795 0.692 -63.796 1.00 49.31 244 A 1 ATOM 1938 C CB . SER A 0 244 . 13.735 2.760 -64.760 1.00 49.31 244 A 1 ATOM 1939 O O . SER A 0 244 . 14.584 -0.128 -64.688 1.00 49.31 244 A 1 ATOM 1940 O OG . SER A 0 244 . 14.977 3.420 -64.928 1.00 49.31 244 A 1 ATOM 1941 N N . LYS A 0 245 . 15.885 0.613 -63.015 1.00 51.58 245 A 1 ATOM 1942 C CA . LYS A 0 245 . 16.910 -0.449 -63.112 1.00 51.58 245 A 1 ATOM 1943 C C . LYS A 0 245 . 16.683 -1.616 -62.149 1.00 51.58 245 A 1 ATOM 1944 C CB . LYS A 0 245 . 18.318 0.146 -62.948 1.00 51.58 245 A 1 ATOM 1945 O O . LYS A 0 245 . 17.446 -2.581 -62.168 1.00 51.58 245 A 1 ATOM 1946 C CG . LYS A 0 245 . 18.682 1.055 -64.127 1.00 51.58 245 A 1 ATOM 1947 C CD . LYS A 0 245 . 20.116 1.586 -64.009 1.00 51.58 245 A 1 ATOM 1948 C CE . LYS A 0 245 . 20.365 2.547 -65.177 1.00 51.58 245 A 1 ATOM 1949 N NZ . LYS A 0 245 . 21.736 3.114 -65.172 1.00 51.58 245 A 1 ATOM 1950 N N . LEU A 0 246 . 15.649 -1.548 -61.313 1.00 43.69 246 A 1 ATOM 1951 C CA . LEU A 0 246 . 15.230 -2.675 -60.490 1.00 43.69 246 A 1 ATOM 1952 C C . LEU A 0 246 . 14.424 -3.662 -61.354 1.00 43.69 246 A 1 ATOM 1953 C CB . LEU A 0 246 . 14.447 -2.149 -59.276 1.00 43.69 246 A 1 ATOM 1954 O O . LEU A 0 246 . 13.586 -3.224 -62.142 1.00 43.69 246 A 1 ATOM 1955 C CG . LEU A 0 246 . 15.355 -1.534 -58.194 1.00 43.69 246 A 1 ATOM 1956 C CD1 . LEU A 0 246 . 14.521 -0.710 -57.216 1.00 43.69 246 A 1 ATOM 1957 C CD2 . LEU A 0 246 . 16.092 -2.616 -57.394 1.00 43.69 246 A 1 ATOM 1958 N N . PRO A 0 247 . 14.655 -4.986 -61.243 1.00 43.64 247 A 1 ATOM 1959 C CA . PRO A 0 247 . 13.849 -5.974 -61.957 1.00 43.64 247 A 1 ATOM 1960 C C . PRO A 0 247 . 12.370 -5.737 -61.634 1.00 43.64 247 A 1 ATOM 1961 C CB . PRO A 0 247 . 14.355 -7.343 -61.481 1.00 43.64 247 A 1 ATOM 1962 O O . PRO A 0 247 . 12.048 -5.469 -60.483 1.00 43.64 247 A 1 ATOM 1963 C CG . PRO A 0 247 . 15.009 -7.051 -60.130 1.00 43.64 247 A 1 ATOM 1964 C CD . PRO A 0 247 . 15.542 -5.631 -60.291 1.00 43.64 247 A 1 ATOM 1965 N N . MET A 0 248 . 11.482 -5.857 -62.627 1.00 44.96 248 A 1 ATOM 1966 C CA . MET A 0 248 . 10.037 -5.546 -62.557 1.00 44.96 248 A 1 ATOM 1967 C C . MET A 0 248 . 9.274 -6.161 -61.360 1.00 44.96 248 A 1 ATOM 1968 C CB . MET A 0 248 . 9.382 -6.016 -63.871 1.00 44.96 248 A 1 ATOM 1969 O O . MET A 0 248 . 8.164 -5.749 -61.059 1.00 44.96 248 A 1 ATOM 1970 C CG . MET A 0 248 . 9.708 -5.117 -65.071 1.00 44.96 248 A 1 ATOM 1971 S SD . MET A 0 248 . 8.749 -3.580 -65.098 1.00 44.96 248 A 1 ATOM 1972 C CE . MET A 0 248 . 9.460 -2.762 -66.549 1.00 44.96 248 A 1 ATOM 1973 N N . LEU A 0 249 . 9.857 -7.129 -60.644 1.00 49.73 249 A 1 ATOM 1974 C CA . LEU A 0 249 . 9.307 -7.658 -59.389 1.00 49.73 249 A 1 ATOM 1975 C C . LEU A 0 249 . 9.559 -6.763 -58.154 1.00 49.73 249 A 1 ATOM 1976 C CB . LEU A 0 249 . 9.869 -9.075 -59.150 1.00 49.73 249 A 1 ATOM 1977 O O . LEU A 0 249 . 8.949 -6.976 -57.111 1.00 49.73 249 A 1 ATOM 1978 C CG . LEU A 0 249 . 8.748 -10.120 -59.023 1.00 49.73 249 A 1 ATOM 1979 C CD1 . LEU A 0 249 . 8.321 -10.624 -60.404 1.00 49.73 249 A 1 ATOM 1980 C CD2 . LEU A 0 249 . 9.224 -11.311 -58.195 1.00 49.73 249 A 1 ATOM 1981 N N . ALA A 0 250 . 10.473 -5.797 -58.246 1.00 51.04 250 A 1 ATOM 1982 C CA . ALA A 0 250 . 10.896 -4.912 -57.161 1.00 51.04 250 A 1 ATOM 1983 C C . ALA A 0 250 . 10.383 -3.468 -57.317 1.00 51.04 250 A 1 ATOM 1984 C CB . ALA A 0 250 . 12.426 -4.984 -57.060 1.00 51.04 250 A 1 ATOM 1985 O O . ALA A 0 250 . 10.434 -2.709 -56.352 1.00 51.04 250 A 1 ATOM 1986 N N . SER A 0 251 . 9.852 -3.092 -58.487 1.00 50.75 251 A 1 ATOM 1987 C CA . SER A 0 251 . 9.261 -1.767 -58.738 1.00 50.75 251 A 1 ATOM 1988 C C . SER A 0 251 . 7.907 -1.564 -58.047 1.00 50.75 251 A 1 ATOM 1989 C CB . SER A 0 251 . 9.138 -1.533 -60.248 1.00 50.75 251 A 1 ATOM 1990 O O . SER A 0 251 . 7.572 -0.438 -57.692 1.00 50.75 251 A 1 ATOM 1991 O OG . SER A 0 251 . 8.519 -2.636 -60.884 1.00 50.75 251 A 1 ATOM 1992 N N . ASP A 0 252 . 7.178 -2.651 -57.771 1.00 48.28 252 A 1 ATOM 1993 C CA . ASP A 0 252 . 5.889 -2.623 -57.059 1.00 48.28 252 A 1 ATOM 1994 C C . ASP A 0 252 . 6.017 -2.936 -55.559 1.00 48.28 252 A 1 ATOM 1995 C CB . ASP A 0 252 . 4.899 -3.573 -57.749 1.00 48.28 252 A 1 ATOM 1996 O O . ASP A 0 252 . 5.028 -2.924 -54.816 1.00 48.28 252 A 1 ATOM 1997 C CG . ASP A 0 252 . 4.466 -3.095 -59.139 1.00 48.28 252 A 1 ATOM 1998 O OD1 . ASP A 0 252 . 4.615 -1.888 -59.429 1.00 48.28 252 A 1 ATOM 1999 O OD2 . ASP A 0 252 . 3.960 -3.953 -59.892 1.00 48.28 252 A 1 ATOM 2000 N N . TYR A 0 253 . 7.237 -3.185 -55.069 1.00 46.35 253 A 1 ATOM 2001 C CA . TYR A 0 253 . 7.468 -3.390 -53.644 1.00 46.35 253 A 1 ATOM 2002 C C . TYR A 0 253 . 7.494 -2.040 -52.930 1.00 46.35 253 A 1 ATOM 2003 C CB . TYR A 0 253 . 8.707 -4.254 -53.383 1.00 46.35 253 A 1 ATOM 2004 O O . TYR A 0 253 . 8.544 -1.463 -52.656 1.00 46.35 253 A 1 ATOM 2005 C CG . TYR A 0 253 . 8.698 -4.866 -51.990 1.00 46.35 253 A 1 ATOM 2006 C CD1 . TYR A 0 253 . 9.386 -4.250 -50.926 1.00 46.35 253 A 1 ATOM 2007 C CD2 . TYR A 0 253 . 7.977 -6.054 -51.762 1.00 46.35 253 A 1 ATOM 2008 C CE1 . TYR A 0 253 . 9.378 -4.837 -49.644 1.00 46.35 253 A 1 ATOM 2009 C CE2 . TYR A 0 253 . 7.955 -6.638 -50.482 1.00 46.35 253 A 1 ATOM 2010 O OH . TYR A 0 253 . 8.664 -6.614 -48.192 1.00 46.35 253 A 1 ATOM 2011 C CZ . TYR A 0 253 . 8.664 -6.036 -49.423 1.00 46.35 253 A 1 ATOM 2012 N N . ARG A 0 254 . 6.307 -1.530 -52.595 1.00 53.74 254 A 1 ATOM 2013 C CA . ARG A 0 254 . 6.156 -0.476 -51.591 1.00 53.74 254 A 1 ATOM 2014 C C . ARG A 0 254 . 6.522 -1.123 -50.252 1.00 53.74 254 A 1 ATOM 2015 C CB . ARG A 0 254 . 4.714 0.066 -51.642 1.00 53.74 254 A 1 ATOM 2016 O O . ARG A 0 254 . 5.726 -1.934 -49.771 1.00 53.74 254 A 1 ATOM 2017 C CG . ARG A 0 254 . 4.640 1.574 -51.375 1.00 53.74 254 A 1 ATOM 2018 C CD . ARG A 0 254 . 3.180 2.037 -51.487 1.00 53.74 254 A 1 ATOM 2019 N NE . ARG A 0 254 . 3.072 3.463 -51.851 1.00 53.74 254 A 1 ATOM 2020 N NH1 . ARG A 0 254 . 0.833 3.460 -52.369 1.00 53.74 254 A 1 ATOM 2021 N NH2 . ARG A 0 254 . 2.049 5.294 -52.743 1.00 53.74 254 A 1 ATOM 2022 C CZ . ARG A 0 254 . 1.989 4.065 -52.314 1.00 53.74 254 A 1 ATOM 2023 N N . PRO A 0 255 . 7.697 -0.844 -49.646 1.00 49.19 255 A 1 ATOM 2024 C CA . PRO A 0 255 . 8.004 -1.433 -48.355 1.00 49.19 255 A 1 ATOM 2025 C C . PRO A 0 255 . 6.856 -1.065 -47.406 1.00 49.19 255 A 1 ATOM 2026 C CB . PRO A 0 255 . 9.361 -0.868 -47.926 1.00 49.19 255 A 1 ATOM 2027 O O . PRO A 0 255 . 6.444 0.104 -47.388 1.00 49.19 255 A 1 ATOM 2028 C CG . PRO A 0 255 . 9.471 0.436 -48.717 1.00 49.19 255 A 1 ATOM 2029 C CD . PRO A 0 255 . 8.709 0.138 -50.007 1.00 49.19 255 A 1 ATOM 2030 N N . PRO A 0 256 . 6.281 -2.034 -46.668 1.00 54.09 256 A 1 ATOM 2031 C CA . PRO A 0 256 . 5.253 -1.731 -45.680 1.00 54.09 256 A 1 ATOM 2032 C C . PRO A 0 256 . 5.827 -0.633 -44.799 1.00 54.09 256 A 1 ATOM 2033 C CB . PRO A 0 256 . 5.018 -3.037 -44.910 1.00 54.09 256 A 1 ATOM 2034 O O . PRO A 0 256 . 6.934 -0.843 -44.303 1.00 54.09 256 A 1 ATOM 2035 C CG . PRO A 0 256 . 6.299 -3.844 -45.135 1.00 54.09 256 A 1 ATOM 2036 C CD . PRO A 0 256 . 6.749 -3.403 -46.524 1.00 54.09 256 A 1 ATOM 2037 N N . ARG A 0 257 . 5.138 0.529 -44.727 1.00 53.41 257 A 1 ATOM 2038 C CA . ARG A 0 257 . 5.619 1.794 -44.127 1.00 53.41 257 A 1 ATOM 2039 C C . ARG A 0 257 . 6.765 1.488 -43.165 1.00 53.41 257 A 1 ATOM 2040 C CB . ARG A 0 257 . 4.509 2.489 -43.320 1.00 53.41 257 A 1 ATOM 2041 O O . ARG A 0 257 . 6.466 0.916 -42.109 1.00 53.41 257 A 1 ATOM 2042 C CG . ARG A 0 257 . 3.368 3.058 -44.166 1.00 53.41 257 A 1 ATOM 2043 C CD . ARG A 0 257 . 2.386 3.775 -43.233 1.00 53.41 257 A 1 ATOM 2044 N NE . ARG A 0 257 . 1.162 4.191 -43.939 1.00 53.41 257 A 1 ATOM 2045 N NH1 . ARG A 0 257 . 0.076 5.096 -42.129 1.00 53.41 257 A 1 ATOM 2046 N NH2 . ARG A 0 257 . -0.928 5.072 -44.121 1.00 53.41 257 A 1 ATOM 2047 C CZ . ARG A 0 257 . 0.114 4.781 -43.395 1.00 53.41 257 A 1 ATOM 2048 N N . PRO A 0 258 . 8.039 1.723 -43.548 1.00 56.38 258 A 1 ATOM 2049 C CA . PRO A 0 258 . 9.150 1.308 -42.710 1.00 56.38 258 A 1 ATOM 2050 C C . PRO A 0 258 . 8.867 1.870 -41.326 1.00 56.38 258 A 1 ATOM 2051 C CB . PRO A 0 258 . 10.422 1.864 -43.360 1.00 56.38 258 A 1 ATOM 2052 O O . PRO A 0 258 . 8.450 3.029 -41.216 1.00 56.38 258 A 1 ATOM 2053 C CG . PRO A 0 258 . 9.913 2.964 -44.293 1.00 56.38 258 A 1 ATOM 2054 C CD . PRO A 0 258 . 8.518 2.483 -44.689 1.00 56.38 258 A 1 ATOM 2055 N N . ARG A 0 259 . 8.975 1.024 -40.288 1.00 61.42 259 A 1 ATOM 2056 C CA . ARG A 0 259 . 8.822 1.494 -38.904 1.00 61.42 259 A 1 ATOM 2057 C C . ARG A 0 259 . 9.598 2.807 -38.807 1.00 61.42 259 A 1 ATOM 2058 C CB . ARG A 0 259 . 9.396 0.507 -37.883 1.00 61.42 259 A 1 ATOM 2059 O O . ARG A 0 259 . 10.715 2.830 -39.336 1.00 61.42 259 A 1 ATOM 2060 C CG . ARG A 0 259 . 8.718 -0.864 -37.902 1.00 61.42 259 A 1 ATOM 2061 C CD . ARG A 0 259 . 9.287 -1.714 -36.760 1.00 61.42 259 A 1 ATOM 2062 N NE . ARG A 0 259 . 9.092 -3.153 -37.008 1.00 61.42 259 A 1 ATOM 2063 N NH1 . ARG A 0 259 . 9.631 -3.902 -34.905 1.00 61.42 259 A 1 ATOM 2064 N NH2 . ARG A 0 259 . 9.210 -5.373 -36.529 1.00 61.42 259 A 1 ATOM 2065 C CZ . ARG A 0 259 . 9.309 -4.131 -36.148 1.00 61.42 259 A 1 ATOM 2066 N N . PRO A 0 260 . 9.012 3.877 -38.238 1.00 66.78 260 A 1 ATOM 2067 C CA . PRO A 0 260 . 9.622 5.198 -38.279 1.00 66.78 260 A 1 ATOM 2068 C C . PRO A 0 260 . 11.088 5.064 -37.881 1.00 66.78 260 A 1 ATOM 2069 C CB . PRO A 0 260 . 8.810 6.072 -37.315 1.00 66.78 260 A 1 ATOM 2070 O O . PRO A 0 260 . 11.395 4.496 -36.831 1.00 66.78 260 A 1 ATOM 2071 C CG . PRO A 0 260 . 8.063 5.066 -36.437 1.00 66.78 260 A 1 ATOM 2072 C CD . PRO A 0 260 . 7.845 3.883 -37.375 1.00 66.78 260 A 1 ATOM 2073 N N . TYR A 0 261 . 11.986 5.472 -38.782 1.00 75.08 261 A 1 ATOM 2074 C CA . TYR A 0 261 . 13.418 5.360 -38.556 1.00 75.08 261 A 1 ATOM 2075 C C . TYR A 0 261 . 13.744 6.086 -37.253 1.00 75.08 261 A 1 ATOM 2076 C CB . TYR A 0 261 . 14.195 5.942 -39.746 1.00 75.08 261 A 1 ATOM 2077 O O . TYR A 0 261 . 13.578 7.301 -37.142 1.00 75.08 261 A 1 ATOM 2078 C CG . TYR A 0 261 . 15.676 6.138 -39.469 1.00 75.08 261 A 1 ATOM 2079 C CD1 . TYR A 0 261 . 16.182 7.435 -39.253 1.00 75.08 261 A 1 ATOM 2080 C CD2 . TYR A 0 261 . 16.540 5.029 -39.398 1.00 75.08 261 A 1 ATOM 2081 C CE1 . TYR A 0 261 . 17.550 7.629 -38.982 1.00 75.08 261 A 1 ATOM 2082 C CE2 . TYR A 0 261 . 17.905 5.215 -39.099 1.00 75.08 261 A 1 ATOM 2083 O OH . TYR A 0 261 . 19.727 6.693 -38.597 1.00 75.08 261 A 1 ATOM 2084 C CZ . TYR A 0 261 . 18.412 6.514 -38.895 1.00 75.08 261 A 1 ATOM 2085 N N . GLN A 0 262 . 14.178 5.333 -36.244 1.00 84.22 262 A 1 ATOM 2086 C CA . GLN A 0 262 . 14.530 5.901 -34.952 1.00 84.22 262 A 1 ATOM 2087 C C . GLN A 0 262 . 15.883 6.599 -35.087 1.00 84.22 262 A 1 ATOM 2088 C CB . GLN A 0 262 . 14.516 4.818 -33.870 1.00 84.22 262 A 1 ATOM 2089 O O . GLN A 0 262 . 16.948 5.991 -34.923 1.00 84.22 262 A 1 ATOM 2090 C CG . GLN A 0 262 . 13.085 4.355 -33.546 1.00 84.22 262 A 1 ATOM 2091 C CD . GLN A 0 262 . 13.072 3.252 -32.499 1.00 84.22 262 A 1 ATOM 2092 N NE2 . GLN A 0 262 . 11.961 3.004 -31.842 1.00 84.22 262 A 1 ATOM 2093 O OE1 . GLN A 0 262 . 14.058 2.584 -32.259 1.00 84.22 262 A 1 ATOM 2094 N N . LYS A 0 263 . 15.840 7.891 -35.425 1.00 86.54 263 A 1 ATOM 2095 C CA . LYS A 0 263 . 17.022 8.755 -35.467 1.00 86.54 263 A 1 ATOM 2096 C C . LYS A 0 263 . 17.684 8.751 -34.086 1.00 86.54 263 A 1 ATOM 2097 C CB . LYS A 0 263 . 16.621 10.165 -35.949 1.00 86.54 263 A 1 ATOM 2098 O O . LYS A 0 263 . 17.009 8.795 -33.059 1.00 86.54 263 A 1 ATOM 2099 C CG . LYS A 0 263 . 17.831 11.065 -36.269 1.00 86.54 263 A 1 ATOM 2100 C CD . LYS A 0 263 . 17.418 12.474 -36.739 1.00 86.54 263 A 1 ATOM 2101 C CE . LYS A 0 263 . 18.638 13.417 -36.781 1.00 86.54 263 A 1 ATOM 2102 N NZ . LYS A 0 263 . 18.272 14.846 -36.997 1.00 86.54 263 A 1 ATOM 2103 N N . ALA A 0 264 . 19.011 8.663 -34.059 1.00 91.26 264 A 1 ATOM 2104 C CA . ALA A 0 264 . 19.749 8.820 -32.814 1.00 91.26 264 A 1 ATOM 2105 C C . ALA A 0 264 . 19.479 10.219 -32.227 1.00 91.26 264 A 1 ATOM 2106 C CB . ALA A 0 264 . 21.243 8.607 -33.074 1.00 91.26 264 A 1 ATOM 2107 O O . ALA A 0 264 . 19.381 11.178 -32.998 1.00 91.26 264 A 1 ATOM 2108 N N . PRO A 0 265 . 19.384 10.362 -30.893 1.00 90.45 265 A 1 ATOM 2109 C CA . PRO A 0 265 . 19.294 11.679 -30.281 1.00 90.45 265 A 1 ATOM 2110 C C . PRO A 0 265 . 20.533 12.506 -30.646 1.00 90.45 265 A 1 ATOM 2111 C CB . PRO A 0 265 . 19.164 11.432 -28.776 1.00 90.45 265 A 1 ATOM 2112 O O . PRO A 0 265 . 21.653 11.981 -30.697 1.00 90.45 265 A 1 ATOM 2113 C CG . PRO A 0 265 . 19.834 10.071 -28.580 1.00 90.45 265 A 1 ATOM 2114 C CD . PRO A 0 265 . 19.514 9.329 -29.877 1.00 90.45 265 A 1 ATOM 2115 N N . GLU A 0 266 . 20.315 13.787 -30.928 1.00 90.77 266 A 1 ATOM 2116 C CA . GLU A 0 266 . 21.386 14.749 -31.183 1.00 90.77 266 A 1 ATOM 2117 C C . GLU A 0 266 . 22.170 15.011 -29.891 1.00 90.77 266 A 1 ATOM 2118 C CB . GLU A 0 266 . 20.814 16.031 -31.819 1.00 90.77 266 A 1 ATOM 2119 O O . GLU A 0 266 . 21.632 14.899 -28.786 1.00 90.77 266 A 1 ATOM 2120 C CG . GLU A 0 266 . 20.295 15.715 -33.235 1.00 90.77 266 A 1 ATOM 2121 C CD . GLU A 0 266 . 19.638 16.884 -33.981 1.00 90.77 266 A 1 ATOM 2122 O OE1 . GLU A 0 266 . 19.188 16.603 -35.126 1.00 90.77 266 A 1 ATOM 2123 O OE2 . GLU A 0 266 . 19.544 17.990 -33.412 1.00 90.77 266 A 1 ATOM 2124 N N . GLU A 0 267 . 23.466 15.299 -30.025 1.00 89.13 267 A 1 ATOM 2125 C CA . GLU A 0 267 . 24.290 15.661 -28.871 1.00 89.13 267 A 1 ATOM 2126 C C . GLU A 0 267 . 23.767 16.976 -28.268 1.00 89.13 267 A 1 ATOM 2127 C CB . GLU A 0 267 . 25.781 15.761 -29.262 1.00 89.13 267 A 1 ATOM 2128 O O . GLU A 0 267 . 23.375 17.878 -29.015 1.00 89.13 267 A 1 ATOM 2129 C CG . GLU A 0 267 . 26.391 14.367 -29.492 1.00 89.13 267 A 1 ATOM 2130 C CD . GLU A 0 267 . 27.833 14.357 -30.044 1.00 89.13 267 A 1 ATOM 2131 O OE1 . GLU A 0 267 . 28.176 13.342 -30.691 1.00 89.13 267 A 1 ATOM 2132 O OE2 . GLU A 0 267 . 28.633 15.304 -29.863 1.00 89.13 267 A 1 ATOM 2133 N N . PRO A 0 268 . 23.727 17.110 -26.930 1.00 90.05 268 A 1 ATOM 2134 C CA . PRO A 0 268 . 23.346 18.369 -26.311 1.00 90.05 268 A 1 ATOM 2135 C C . PRO A 0 268 . 24.330 19.467 -26.728 1.00 90.05 268 A 1 ATOM 2136 C CB . PRO A 0 268 . 23.361 18.111 -24.802 1.00 90.05 268 A 1 ATOM 2137 O O . PRO A 0 268 . 25.539 19.241 -26.802 1.00 90.05 268 A 1 ATOM 2138 C CG . PRO A 0 268 . 24.381 16.982 -24.649 1.00 90.05 268 A 1 ATOM 2139 C CD . PRO A 0 268 . 24.195 16.164 -25.927 1.00 90.05 268 A 1 ATOM 2140 N N . LEU A 0 269 . 23.809 20.669 -26.976 1.00 92.74 269 A 1 ATOM 2141 C CA . LEU A 0 269 . 24.647 21.822 -27.293 1.00 92.74 269 A 1 ATOM 2142 C C . LEU A 0 269 . 25.620 22.110 -26.130 1.00 92.74 269 A 1 ATOM 2143 C CB . LEU A 0 269 . 23.770 23.049 -27.596 1.00 92.74 269 A 1 ATOM 2144 O O . LEU A 0 269 . 25.232 21.965 -24.965 1.00 92.74 269 A 1 ATOM 2145 C CG . LEU A 0 269 . 22.873 22.903 -28.841 1.00 92.74 269 A 1 ATOM 2146 C CD1 . LEU A 0 269 . 21.926 24.099 -28.925 1.00 92.74 269 A 1 ATOM 2147 C CD2 . LEU A 0 269 . 23.684 22.842 -30.137 1.00 92.74 269 A 1 ATOM 2148 N N . PRO A 0 270 . 26.865 22.543 -26.408 1.00 91.16 270 A 1 ATOM 2149 C CA . PRO A 0 270 . 27.813 22.904 -25.359 1.00 91.16 270 A 1 ATOM 2150 C C . PRO A 0 270 . 27.261 24.007 -24.444 1.00 91.16 270 A 1 ATOM 2151 C CB . PRO A 0 270 . 29.090 23.344 -26.085 1.00 91.16 270 A 1 ATOM 2152 O O . PRO A 0 270 . 26.867 25.075 -24.908 1.00 91.16 270 A 1 ATOM 2153 C CG . PRO A 0 270 . 29.000 22.633 -27.434 1.00 91.16 270 A 1 ATOM 2154 C CD . PRO A 0 270 . 27.500 22.612 -27.715 1.00 91.16 270 A 1 ATOM 2155 N N . GLY A 0 271 . 27.243 23.752 -23.134 1.00 90.65 271 A 1 ATOM 2156 C CA . GLY A 0 271 . 26.850 24.736 -22.121 1.00 90.65 271 A 1 ATOM 2157 C C . GLY A 0 271 . 28.015 25.610 -21.640 1.00 90.65 271 A 1 ATOM 2158 O O . GLY A 0 271 . 29.167 25.412 -22.023 1.00 90.65 271 A 1 ATOM 2159 N N . HIS A 0 272 . 27.741 26.540 -20.716 1.00 92.12 272 A 1 ATOM 2160 C CA . HIS A 0 272 . 28.764 27.433 -20.142 1.00 92.12 272 A 1 ATOM 2161 C C . HIS A 0 272 . 29.913 26.694 -19.441 1.00 92.12 272 A 1 ATOM 2162 C CB . HIS A 0 272 . 28.103 28.415 -19.165 1.00 92.12 272 A 1 ATOM 2163 O O . HIS A 0 272 . 31.046 27.166 -19.478 1.00 92.12 272 A 1 ATOM 2164 C CG . HIS A 0 272 . 27.122 29.339 -19.834 1.00 92.12 272 A 1 ATOM 2165 C CD2 . HIS A 0 272 . 25.823 29.561 -19.463 1.00 92.12 272 A 1 ATOM 2166 N ND1 . HIS A 0 272 . 27.364 30.110 -20.950 1.00 92.12 272 A 1 ATOM 2167 C CE1 . HIS A 0 272 . 26.235 30.773 -21.250 1.00 92.12 272 A 1 ATOM 2168 N NE2 . HIS A 0 272 . 25.269 30.461 -20.376 1.00 92.12 272 A 1 ATOM 2169 N N . ILE A 0 273 . 29.642 25.510 -18.877 1.00 90.53 273 A 1 ATOM 2170 C CA . ILE A 0 273 . 30.643 24.634 -18.247 1.00 90.53 273 A 1 ATOM 2171 C C . ILE A 0 273 . 31.759 24.201 -19.212 1.00 90.53 273 A 1 ATOM 2172 C CB . ILE A 0 273 . 29.923 23.412 -17.628 1.00 90.53 273 A 1 ATOM 2173 O O . ILE A 0 273 . 32.869 23.909 -18.774 1.00 90.53 273 A 1 ATOM 2174 C CG1 . ILE A 0 273 . 30.842 22.674 -16.631 1.00 90.53 273 A 1 ATOM 2175 C CG2 . ILE A 0 273 . 29.364 22.458 -18.704 1.00 90.53 273 A 1 ATOM 2176 C CD1 . ILE A 0 273 . 30.124 21.606 -15.800 1.00 90.53 273 A 1 ATOM 2177 N N . ALA A 0 274 . 31.475 24.183 -20.520 1.00 89.22 274 A 1 ATOM 2178 C CA . ALA A 0 274 . 32.418 23.775 -21.553 1.00 89.22 274 A 1 ATOM 2179 C C . ALA A 0 274 . 33.261 24.924 -22.124 1.00 89.22 274 A 1 ATOM 2180 C CB . ALA A 0 274 . 31.657 23.000 -22.637 1.00 89.22 274 A 1 ATOM 2181 O O . ALA A 0 274 . 34.145 24.685 -22.947 1.00 89.22 274 A 1 ATOM 2182 N N . SER A 0 275 . 33.013 26.161 -21.688 1.00 92.17 275 A 1 ATOM 2183 C CA . SER A 0 275 . 33.834 27.309 -22.066 1.00 92.17 275 A 1 ATOM 2184 C C . SER A 0 275 . 35.243 27.188 -21.480 1.00 92.17 275 A 1 ATOM 2185 C CB . SER A 0 275 . 33.172 28.601 -21.585 1.00 92.17 275 A 1 ATOM 2186 O O . SER A 0 275 . 35.418 26.741 -20.349 1.00 92.17 275 A 1 ATOM 2187 O OG . SER A 0 275 . 33.933 29.725 -21.993 1.00 92.17 275 A 1 ATOM 2188 N N . TYR A 0 276 . 36.254 27.668 -22.212 1.00 93.25 276 A 1 ATOM 2189 C CA . TYR A 0 276 . 37.607 27.842 -21.664 1.00 93.25 276 A 1 ATOM 2190 C C . TYR A 0 276 . 37.670 28.959 -20.607 1.00 93.25 276 A 1 ATOM 2191 C CB . TYR A 0 276 . 38.595 28.130 -22.803 1.00 93.25 276 A 1 ATOM 2192 O O . TYR A 0 276 . 38.618 29.040 -19.828 1.00 93.25 276 A 1 ATOM 2193 C CG . TYR A 0 276 . 38.566 29.557 -23.329 1.00 93.25 276 A 1 ATOM 2194 C CD1 . TYR A 0 276 . 37.656 29.931 -24.336 1.00 93.25 276 A 1 ATOM 2195 C CD2 . TYR A 0 276 . 39.434 30.522 -22.778 1.00 93.25 276 A 1 ATOM 2196 C CE1 . TYR A 0 276 . 37.610 31.266 -24.783 1.00 93.25 276 A 1 ATOM 2197 C CE2 . TYR A 0 276 . 39.395 31.856 -23.224 1.00 93.25 276 A 1 ATOM 2198 O OH . TYR A 0 276 . 38.424 33.517 -24.655 1.00 93.25 276 A 1 ATOM 2199 C CZ . TYR A 0 276 . 38.478 32.229 -24.228 1.00 93.25 276 A 1 ATOM 2200 N N . ASN A 0 277 . 36.673 29.844 -20.602 1.00 93.15 277 A 1 ATOM 2201 C CA . ASN A 0 277 . 36.534 30.950 -19.668 1.00 93.15 277 A 1 ATOM 2202 C C . ASN A 0 277 . 35.084 30.988 -19.155 1.00 93.15 277 A 1 ATOM 2203 C CB . ASN A 0 277 . 36.986 32.232 -20.384 1.00 93.15 277 A 1 ATOM 2204 O O . ASN A 0 277 . 34.297 31.826 -19.604 1.00 93.15 277 A 1 ATOM 2205 C CG . ASN A 0 277 . 36.987 33.447 -19.476 1.00 93.15 277 A 1 ATOM 2206 N ND2 . ASN A 0 277 . 36.838 34.622 -20.041 1.00 93.15 277 A 1 ATOM 2207 O OD1 . ASN A 0 277 . 37.160 33.377 -18.268 1.00 93.15 277 A 1 ATOM 2208 N N . PRO A 0 278 . 34.690 30.034 -18.291 1.00 94.39 278 A 1 ATOM 2209 C CA . PRO A 0 278 . 33.351 30.007 -17.728 1.00 94.39 278 A 1 ATOM 2210 C C . PRO A 0 278 . 33.187 31.128 -16.685 1.00 94.39 278 A 1 ATOM 2211 C CB . PRO A 0 278 . 33.206 28.610 -17.121 1.00 94.39 278 A 1 ATOM 2212 O O . PRO A 0 278 . 34.178 31.577 -16.089 1.00 94.39 278 A 1 ATOM 2213 C CG . PRO A 0 278 . 34.623 28.280 -16.661 1.00 94.39 278 A 1 ATOM 2214 C CD . PRO A 0 278 . 35.498 28.965 -17.712 1.00 94.39 278 A 1 ATOM 2215 N N . PRO A 0 279 . 31.948 31.579 -16.424 1.00 93.61 279 A 1 ATOM 2216 C CA . PRO A 0 279 . 31.665 32.454 -15.294 1.00 93.61 279 A 1 ATOM 2217 C C . PRO A 0 279 . 32.169 31.832 -13.977 1.00 93.61 279 A 1 ATOM 2218 C CB . PRO A 0 279 . 30.148 32.678 -15.300 1.00 93.61 279 A 1 ATOM 2219 O O . PRO A 0 279 . 32.159 30.607 -13.834 1.00 93.61 279 A 1 ATOM 2220 C CG . PRO A 0 279 . 29.732 32.357 -16.733 1.00 93.61 279 A 1 ATOM 2221 C CD . PRO A 0 279 . 30.732 31.288 -17.166 1.00 93.61 279 A 1 ATOM 2222 N N . PRO A 0 280 . 32.627 32.644 -13.007 1.00 91.00 280 A 1 ATOM 2223 C CA . PRO A 0 280 . 33.282 32.145 -11.796 1.00 91.00 280 A 1 ATOM 2224 C C . PRO A 0 280 . 32.387 31.241 -10.934 1.00 91.00 280 A 1 ATOM 2225 C CB . PRO A 0 280 . 33.731 33.398 -11.037 1.00 91.00 280 A 1 ATOM 2226 O O . PRO A 0 280 . 32.912 30.401 -10.218 1.00 91.00 280 A 1 ATOM 2227 C CG . PRO A 0 280 . 32.775 34.485 -11.529 1.00 91.00 280 A 1 ATOM 2228 C CD . PRO A 0 280 . 32.530 34.093 -12.983 1.00 91.00 280 A 1 ATOM 2229 N N . GLU A 0 281 . 31.063 31.367 -11.040 1.00 91.50 281 A 1 ATOM 2230 C CA . GLU A 0 281 . 30.074 30.514 -10.361 1.00 91.50 281 A 1 ATOM 2231 C C . GLU A 0 281 . 30.091 29.044 -10.814 1.00 91.50 281 A 1 ATOM 2232 C CB . GLU A 0 281 . 28.684 31.138 -10.575 1.00 91.50 281 A 1 ATOM 2233 O O . GLU A 0 281 . 29.666 28.170 -10.067 1.00 91.50 281 A 1 ATOM 2234 C CG . GLU A 0 281 . 28.228 31.079 -12.048 1.00 91.50 281 A 1 ATOM 2235 C CD . GLU A 0 281 . 27.196 32.142 -12.452 1.00 91.50 281 A 1 ATOM 2236 O OE1 . GLU A 0 281 . 26.787 32.093 -13.634 1.00 91.50 281 A 1 ATOM 2237 O OE2 . GLU A 0 281 . 26.900 33.041 -11.634 1.00 91.50 281 A 1 ATOM 2238 N N . PHE A 0 282 . 30.610 28.756 -12.014 1.00 91.38 282 A 1 ATOM 2239 C CA . PHE A 0 282 . 30.774 27.383 -12.497 1.00 91.38 282 A 1 ATOM 2240 C C . PHE A 0 282 . 32.061 26.732 -11.988 1.00 91.38 282 A 1 ATOM 2241 C CB . PHE A 0 282 . 30.743 27.358 -14.031 1.00 91.38 282 A 1 ATOM 2242 O O . PHE A 0 282 . 32.214 25.522 -12.124 1.00 91.38 282 A 1 ATOM 2243 C CG . PHE A 0 282 . 29.373 27.598 -14.626 1.00 91.38 282 A 1 ATOM 2244 C CD1 . PHE A 0 282 . 28.495 26.517 -14.829 1.00 91.38 282 A 1 ATOM 2245 C CD2 . PHE A 0 282 . 28.956 28.903 -14.933 1.00 91.38 282 A 1 ATOM 2246 C CE1 . PHE A 0 282 . 27.203 26.745 -15.337 1.00 91.38 282 A 1 ATOM 2247 C CE2 . PHE A 0 282 . 27.664 29.135 -15.433 1.00 91.38 282 A 1 ATOM 2248 C CZ . PHE A 0 282 . 26.787 28.055 -15.635 1.00 91.38 282 A 1 ATOM 2249 N N . LEU A 0 283 . 33.011 27.502 -11.450 1.00 91.27 283 A 1 ATOM 2250 C CA . LEU A 0 283 . 34.267 26.946 -10.957 1.00 91.27 283 A 1 ATOM 2251 C C . LEU A 0 283 . 34.020 26.214 -9.641 1.00 91.27 283 A 1 ATOM 2252 C CB . LEU A 0 283 . 35.328 28.046 -10.799 1.00 91.27 283 A 1 ATOM 2253 O O . LEU A 0 283 . 33.549 26.798 -8.669 1.00 91.27 283 A 1 ATOM 2254 C CG . LEU A 0 283 . 35.710 28.744 -12.114 1.00 91.27 283 A 1 ATOM 2255 C CD1 . LEU A 0 283 . 36.671 29.899 -11.817 1.00 91.27 283 A 1 ATOM 2256 C CD2 . LEU A 0 283 . 36.397 27.789 -13.096 1.00 91.27 283 A 1 ATOM 2257 N N . LEU A 0 284 . 34.375 24.934 -9.615 1.00 89.78 284 A 1 ATOM 2258 C CA . LEU A 0 284 . 34.225 24.095 -8.434 1.00 89.78 284 A 1 ATOM 2259 C C . LEU A 0 284 . 35.343 24.383 -7.432 1.00 89.78 284 A 1 ATOM 2260 C CB . LEU A 0 284 . 34.211 22.622 -8.860 1.00 89.78 284 A 1 ATOM 2261 O O . LEU A 0 284 . 36.509 24.571 -7.793 1.00 89.78 284 A 1 ATOM 2262 C CG . LEU A 0 284 . 32.963 22.255 -9.690 1.00 89.78 284 A 1 ATOM 2263 C CD1 . LEU A 0 284 . 33.366 21.422 -10.899 1.00 89.78 284 A 1 ATOM 2264 C CD2 . LEU A 0 284 . 31.964 21.436 -8.875 1.00 89.78 284 A 1 ATOM 2265 N N . SER A 0 285 . 35.002 24.358 -6.148 1.00 91.62 285 A 1 ATOM 2266 C CA . SER A 0 285 . 36.004 24.279 -5.087 1.00 91.62 285 A 1 ATOM 2267 C C . SER A 0 285 . 36.732 22.930 -5.136 1.00 91.62 285 A 1 ATOM 2268 C CB . SER A 0 285 . 35.353 24.498 -3.721 1.00 91.62 285 A 1 ATOM 2269 O O . SER A 0 285 . 36.182 21.920 -5.575 1.00 91.62 285 A 1 ATOM 2270 O OG . SER A 0 285 . 34.476 23.433 -3.439 1.00 91.62 285 A 1 ATOM 2271 N N . LYS A 0 286 . 37.965 22.866 -4.618 1.00 91.28 286 A 1 ATOM 2272 C CA . LYS A 0 286 . 38.752 21.615 -4.586 1.00 91.28 286 A 1 ATOM 2273 C C . LYS A 0 286 . 38.019 20.461 -3.885 1.00 91.28 286 A 1 ATOM 2274 C CB . LYS A 0 286 . 40.099 21.854 -3.890 1.00 91.28 286 A 1 ATOM 2275 O O . LYS A 0 286 . 38.223 19.299 -4.233 1.00 91.28 286 A 1 ATOM 2276 C CG . LYS A 0 286 . 41.033 22.770 -4.693 1.00 91.28 286 A 1 ATOM 2277 C CD . LYS A 0 286 . 42.372 22.930 -3.961 1.00 91.28 286 A 1 ATOM 2278 C CE . LYS A 0 286 . 43.310 23.831 -4.771 1.00 91.28 286 A 1 ATOM 2279 N NZ . LYS A 0 286 . 44.599 24.052 -4.068 1.00 91.28 286 A 1 ATOM 2280 N N . ASP A 0 287 . 37.183 20.770 -2.895 1.00 93.42 287 A 1 ATOM 2281 C CA . ASP A 0 287 . 36.404 19.769 -2.166 1.00 93.42 287 A 1 ATOM 2282 C C . ASP A 0 287 . 35.198 19.284 -2.974 1.00 93.42 287 A 1 ATOM 2283 C CB . ASP A 0 287 . 35.977 20.334 -0.806 1.00 93.42 287 A 1 ATOM 2284 O O . ASP A 0 287 . 34.898 18.089 -2.972 1.00 93.42 287 A 1 ATOM 2285 C CG . ASP A 0 287 . 37.169 20.581 0.126 1.00 93.42 287 A 1 ATOM 2286 O OD1 . ASP A 0 287 . 38.224 19.920 -0.066 1.00 93.42 287 A 1 ATOM 2287 O OD2 . ASP A 0 287 . 37.006 21.430 1.023 1.00 93.42 287 A 1 ATOM 2288 N N . GLU A 0 288 . 34.541 20.171 -3.722 1.00 92.78 288 A 1 ATOM 2289 C CA . GLU A 0 288 . 33.491 19.794 -4.673 1.00 92.78 288 A 1 ATOM 2290 C C . GLU A 0 288 . 34.052 18.960 -5.824 1.00 92.78 288 A 1 ATOM 2291 C CB . GLU A 0 288 . 32.802 21.036 -5.229 1.00 92.78 288 A 1 ATOM 2292 O O . GLU A 0 288 . 33.468 17.929 -6.151 1.00 92.78 288 A 1 ATOM 2293 C CG . GLU A 0 288 . 31.911 21.713 -4.176 1.00 92.78 288 A 1 ATOM 2294 C CD . GLU A 0 288 . 31.550 23.152 -4.555 1.00 92.78 288 A 1 ATOM 2295 O OE1 . GLU A 0 288 . 30.550 23.648 -4.003 1.00 92.78 288 A 1 ATOM 2296 O OE2 . GLU A 0 288 . 32.356 23.769 -5.289 1.00 92.78 288 A 1 ATOM 2297 N N . GLU A 0 289 . 35.215 19.319 -6.378 1.00 91.06 289 A 1 ATOM 2298 C CA . GLU A 0 289 . 35.883 18.518 -7.412 1.00 91.06 289 A 1 ATOM 2299 C C . GLU A 0 289 . 36.147 17.086 -6.926 1.00 91.06 289 A 1 ATOM 2300 C CB . GLU A 0 289 . 37.222 19.146 -7.832 1.00 91.06 289 A 1 ATOM 2301 O O . GLU A 0 289 . 35.837 16.112 -7.620 1.00 91.06 289 A 1 ATOM 2302 C CG . GLU A 0 289 . 37.118 20.491 -8.566 1.00 91.06 289 A 1 ATOM 2303 C CD . GLU A 0 289 . 38.467 20.920 -9.172 1.00 91.06 289 A 1 ATOM 2304 O OE1 . GLU A 0 289 . 38.453 21.601 -10.221 1.00 91.06 289 A 1 ATOM 2305 O OE2 . GLU A 0 289 . 39.523 20.522 -8.623 1.00 91.06 289 A 1 ATOM 2306 N N . LYS A 0 290 . 36.660 16.934 -5.697 1.00 92.16 290 A 1 ATOM 2307 C CA . LYS A 0 290 . 36.870 15.620 -5.071 1.00 92.16 290 A 1 ATOM 2308 C C . LYS A 0 290 . 35.559 14.863 -4.873 1.00 92.16 290 A 1 ATOM 2309 C CB . LYS A 0 290 . 37.573 15.782 -3.721 1.00 92.16 290 A 1 ATOM 2310 O O . LYS A 0 290 . 35.530 13.660 -5.137 1.00 92.16 290 A 1 ATOM 2311 C CG . LYS A 0 290 . 39.064 16.119 -3.848 1.00 92.16 290 A 1 ATOM 2312 C CD . LYS A 0 290 . 39.590 16.441 -2.446 1.00 92.16 290 A 1 ATOM 2313 C CE . LYS A 0 290 . 41.045 16.905 -2.461 1.00 92.16 290 A 1 ATOM 2314 N NZ . LYS A 0 290 . 41.432 17.363 -1.102 1.00 92.16 290 A 1 ATOM 2315 N N . LYS A 0 291 . 34.489 15.531 -4.425 1.00 92.27 291 A 1 ATOM 2316 C CA . LYS A 0 291 . 33.155 14.924 -4.255 1.00 92.27 291 A 1 ATOM 2317 C C . LYS A 0 291 . 32.592 14.436 -5.589 1.00 92.27 291 A 1 ATOM 2318 C CB . LYS A 0 291 . 32.186 15.923 -3.601 1.00 92.27 291 A 1 ATOM 2319 O O . LYS A 0 291 . 32.153 13.291 -5.666 1.00 92.27 291 A 1 ATOM 2320 C CG . LYS A 0 291 . 32.423 16.104 -2.093 1.00 92.27 291 A 1 ATOM 2321 C CD . LYS A 0 291 . 31.546 17.246 -1.557 1.00 92.27 291 A 1 ATOM 2322 C CE . LYS A 0 291 . 31.809 17.495 -0.067 1.00 92.27 291 A 1 ATOM 2323 N NZ . LYS A 0 291 . 31.011 18.642 0.442 1.00 92.27 291 A 1 ATOM 2324 N N . VAL A 0 292 . 32.676 15.249 -6.644 1.00 89.84 292 A 1 ATOM 2325 C CA . VAL A 0 292 . 32.241 14.885 -8.003 1.00 89.84 292 A 1 ATOM 2326 C C . VAL A 0 292 . 33.029 13.678 -8.515 1.00 89.84 292 A 1 ATOM 2327 C CB . VAL A 0 292 . 32.363 16.093 -8.958 1.00 89.84 292 A 1 ATOM 2328 O O . VAL A 0 292 . 32.431 12.701 -8.966 1.00 89.84 292 A 1 ATOM 2329 C CG1 . VAL A 0 292 . 32.111 15.708 -10.422 1.00 89.84 292 A 1 ATOM 2330 C CG2 . VAL A 0 292 . 31.340 17.178 -8.594 1.00 89.84 292 A 1 ATOM 2331 N N . MET A 0 293 . 34.357 13.682 -8.367 1.00 88.98 293 A 1 ATOM 2332 C CA . MET A 0 293 . 35.213 12.565 -8.784 1.00 88.98 293 A 1 ATOM 2333 C C . MET A 0 293 . 35.019 11.298 -7.940 1.00 88.98 293 A 1 ATOM 2334 C CB . MET A 0 293 . 36.687 12.997 -8.734 1.00 88.98 293 A 1 ATOM 2335 O O . MET A 0 293 . 35.199 10.191 -8.447 1.00 88.98 293 A 1 ATOM 2336 C CG . MET A 0 293 . 37.049 13.954 -9.876 1.00 88.98 293 A 1 ATOM 2337 S SD . MET A 0 293 . 36.855 13.268 -11.547 1.00 88.98 293 A 1 ATOM 2338 C CE . MET A 0 293 . 38.176 12.028 -11.593 1.00 88.98 293 A 1 ATOM 2339 N N . LYS A 0 294 . 34.683 11.421 -6.650 1.00 91.23 294 A 1 ATOM 2340 C CA . LYS A 0 294 . 34.334 10.280 -5.789 1.00 91.23 294 A 1 ATOM 2341 C C . LYS A 0 294 . 33.005 9.664 -6.233 1.00 91.23 294 A 1 ATOM 2342 C CB . LYS A 0 294 . 34.321 10.710 -4.310 1.00 91.23 294 A 1 ATOM 2343 O O . LYS A 0 294 . 32.977 8.472 -6.522 1.00 91.23 294 A 1 ATOM 2344 C CG . LYS A 0 294 . 34.027 9.519 -3.383 1.00 91.23 294 A 1 ATOM 2345 C CD . LYS A 0 294 . 33.996 9.908 -1.897 1.00 91.23 294 A 1 ATOM 2346 C CE . LYS A 0 294 . 33.557 8.675 -1.094 1.00 91.23 294 A 1 ATOM 2347 N NZ . LYS A 0 294 . 33.403 8.931 0.361 1.00 91.23 294 A 1 ATOM 2348 N N . ALA A 0 295 . 31.966 10.485 -6.391 1.00 89.61 295 A 1 ATOM 2349 C CA . ALA A 0 295 . 30.652 10.045 -6.855 1.00 89.61 295 A 1 ATOM 2350 C C . ALA A 0 295 . 30.713 9.421 -8.260 1.00 89.61 295 A 1 ATOM 2351 C CB . ALA A 0 295 . 29.710 11.255 -6.834 1.00 89.61 295 A 1 ATOM 2352 O O . ALA A 0 295 . 30.036 8.437 -8.537 1.00 89.61 295 A 1 ATOM 2353 N N . TRP A 0 296 . 31.541 9.961 -9.160 1.00 91.10 296 A 1 ATOM 2354 C CA . TRP A 0 296 . 31.768 9.358 -10.474 1.00 91.10 296 A 1 ATOM 2355 C C . TRP A 0 296 . 32.455 7.989 -10.369 1.00 91.10 296 A 1 ATOM 2356 C CB . TRP A 0 296 . 32.548 10.328 -11.363 1.00 91.10 296 A 1 ATOM 2357 O O . TRP A 0 296 . 31.963 7.027 -10.950 1.00 91.10 296 A 1 ATOM 2358 C CG . TRP A 0 296 . 32.981 9.736 -12.665 1.00 91.10 296 A 1 ATOM 2359 C CD1 . TRP A 0 296 . 32.193 9.484 -13.738 1.00 91.10 296 A 1 ATOM 2360 C CD2 . TRP A 0 296 . 34.307 9.244 -13.021 1.00 91.10 296 A 1 ATOM 2361 C CE2 . TRP A 0 296 . 34.242 8.698 -14.333 1.00 91.10 296 A 1 ATOM 2362 C CE3 . TRP A 0 296 . 35.556 9.201 -12.362 1.00 91.10 296 A 1 ATOM 2363 N NE1 . TRP A 0 296 . 32.941 8.891 -14.737 1.00 91.10 296 A 1 ATOM 2364 C CH2 . TRP A 0 296 . 36.583 8.085 -14.277 1.00 91.10 296 A 1 ATOM 2365 C CZ2 . TRP A 0 296 . 35.355 8.126 -14.954 1.00 91.10 296 A 1 ATOM 2366 C CZ3 . TRP A 0 296 . 36.683 8.623 -12.981 1.00 91.10 296 A 1 ATOM 2367 N N . ARG A 0 297 . 33.526 7.858 -9.572 1.00 89.92 297 A 1 ATOM 2368 C CA . ARG A 0 297 . 34.202 6.564 -9.350 1.00 89.92 297 A 1 ATOM 2369 C C . ARG A 0 297 . 33.284 5.508 -8.731 1.00 89.92 297 A 1 ATOM 2370 C CB . ARG A 0 297 . 35.448 6.753 -8.472 1.00 89.92 297 A 1 ATOM 2371 O O . ARG A 0 297 . 33.415 4.335 -9.057 1.00 89.92 297 A 1 ATOM 2372 C CG . ARG A 0 297 . 36.627 7.314 -9.276 1.00 89.92 297 A 1 ATOM 2373 C CD . ARG A 0 297 . 37.890 7.446 -8.418 1.00 89.92 297 A 1 ATOM 2374 N NE . ARG A 0 297 . 37.825 8.601 -7.502 1.00 89.92 297 A 1 ATOM 2375 N NH1 . ARG A 0 297 . 39.681 8.064 -6.257 1.00 89.92 297 A 1 ATOM 2376 N NH2 . ARG A 0 297 . 38.594 9.969 -5.847 1.00 89.92 297 A 1 ATOM 2377 C CZ . ARG A 0 297 . 38.695 8.871 -6.543 1.00 89.92 297 A 1 ATOM 2378 N N . GLU A 0 298 . 32.374 5.906 -7.846 1.00 89.68 298 A 1 ATOM 2379 C CA . GLU A 0 298 . 31.327 5.027 -7.307 1.00 89.68 298 A 1 ATOM 2380 C C . GLU A 0 298 . 30.382 4.553 -8.417 1.00 89.68 298 A 1 ATOM 2381 C CB . GLU A 0 298 . 30.604 5.739 -6.151 1.00 89.68 298 A 1 ATOM 2382 O O . GLU A 0 298 . 30.283 3.354 -8.644 1.00 89.68 298 A 1 ATOM 2383 C CG . GLU A 0 298 . 31.502 5.746 -4.898 1.00 89.68 298 A 1 ATOM 2384 C CD . GLU A 0 298 . 31.075 6.717 -3.785 1.00 89.68 298 A 1 ATOM 2385 O OE1 . GLU A 0 298 . 31.838 6.775 -2.788 1.00 89.68 298 A 1 ATOM 2386 O OE2 . GLU A 0 298 . 30.105 7.482 -3.968 1.00 89.68 298 A 1 ATOM 2387 N N . ARG A 0 299 . 29.832 5.463 -9.229 1.00 88.29 299 A 1 ATOM 2388 C CA . ARG A 0 299 . 28.933 5.085 -10.335 1.00 88.29 299 A 1 ATOM 2389 C C . ARG A 0 299 . 29.587 4.236 -11.431 1.00 88.29 299 A 1 ATOM 2390 C CB . ARG A 0 299 . 28.343 6.337 -10.975 1.00 88.29 299 A 1 ATOM 2391 O O . ARG A 0 299 . 28.907 3.422 -12.052 1.00 88.29 299 A 1 ATOM 2392 C CG . ARG A 0 299 . 27.370 7.079 -10.057 1.00 88.29 299 A 1 ATOM 2393 C CD . ARG A 0 299 . 26.799 8.277 -10.819 1.00 88.29 299 A 1 ATOM 2394 N NE . ARG A 0 299 . 26.114 9.214 -9.911 1.00 88.29 299 A 1 ATOM 2395 N NH1 . ARG A 0 299 . 27.517 11.020 -10.168 1.00 88.29 299 A 1 ATOM 2396 N NH2 . ARG A 0 299 . 25.749 11.168 -8.814 1.00 88.29 299 A 1 ATOM 2397 C CZ . ARG A 0 299 . 26.464 10.457 -9.639 1.00 88.29 299 A 1 ATOM 2398 N N . VAL A 0 300 . 30.882 4.436 -11.695 1.00 88.32 300 A 1 ATOM 2399 C CA . VAL A 0 300 . 31.651 3.592 -12.628 1.00 88.32 300 A 1 ATOM 2400 C C . VAL A 0 300 . 31.845 2.189 -12.051 1.00 88.32 300 A 1 ATOM 2401 C CB . VAL A 0 300 . 33.007 4.233 -12.987 1.00 88.32 300 A 1 ATOM 2402 O O . VAL A 0 300 . 31.763 1.219 -12.801 1.00 88.32 300 A 1 ATOM 2403 C CG1 . VAL A 0 300 . 33.915 3.304 -13.808 1.00 88.32 300 A 1 ATOM 2404 C CG2 . VAL A 0 300 . 32.794 5.489 -13.836 1.00 88.32 300 A 1 ATOM 2405 N N . ARG A 0 301 . 32.059 2.062 -10.732 1.00 83.65 301 A 1 ATOM 2406 C CA . ARG A 0 301 . 32.116 0.755 -10.053 1.00 83.65 301 A 1 ATOM 2407 C C . ARG A 0 301 . 30.777 0.021 -10.111 1.00 83.65 301 A 1 ATOM 2408 C CB . ARG A 0 301 . 32.586 0.895 -8.596 1.00 83.65 301 A 1 ATOM 2409 O O . ARG A 0 301 . 30.785 -1.178 -10.361 1.00 83.65 301 A 1 ATOM 2410 C CG . ARG A 0 301 . 34.106 1.074 -8.506 1.00 83.65 301 A 1 ATOM 2411 C CD . ARG A 0 301 . 34.595 1.064 -7.053 1.00 83.65 301 A 1 ATOM 2412 N NE . ARG A 0 301 . 34.180 2.266 -6.304 1.00 83.65 301 A 1 ATOM 2413 N NH1 . ARG A 0 301 . 35.503 1.910 -4.466 1.00 83.65 301 A 1 ATOM 2414 N NH2 . ARG A 0 301 . 34.120 3.660 -4.495 1.00 83.65 301 A 1 ATOM 2415 C CZ . ARG A 0 301 . 34.600 2.609 -5.099 1.00 83.65 301 A 1 ATOM 2416 N N . ASP A 0 302 . 29.667 0.742 -9.975 1.00 83.40 302 A 1 ATOM 2417 C CA . ASP A 0 302 . 28.314 0.175 -10.071 1.00 83.40 302 A 1 ATOM 2418 C C . ASP A 0 302 . 27.908 -0.190 -11.517 1.00 83.40 302 A 1 ATOM 2419 C CB . ASP A 0 302 . 27.297 1.158 -9.465 1.00 83.40 302 A 1 ATOM 2420 O O . ASP A 0 302 . 26.877 -0.822 -11.741 1.00 83.40 302 A 1 ATOM 2421 C CG . ASP A 0 302 . 27.565 1.543 -8.004 1.00 83.40 302 A 1 ATOM 2422 O OD1 . ASP A 0 302 . 28.222 0.757 -7.283 1.00 83.40 302 A 1 ATOM 2423 O OD2 . ASP A 0 302 . 27.130 2.660 -7.638 1.00 83.40 302 A 1 ATOM 2424 N N . GLY A 0 303 . 28.697 0.210 -12.525 1.00 80.84 303 A 1 ATOM 2425 C CA . GLY A 0 303 . 28.417 -0.056 -13.942 1.00 80.84 303 A 1 ATOM 2426 C C . GLY A 0 303 . 27.297 0.804 -14.541 1.00 80.84 303 A 1 ATOM 2427 O O . GLY A 0 303 . 26.809 0.511 -15.630 1.00 80.84 303 A 1 ATOM 2428 N N . HIS A 0 304 . 26.878 1.869 -13.851 1.00 72.77 304 A 1 ATOM 2429 C CA . HIS A 0 304 . 25.777 2.736 -14.285 1.00 72.77 304 A 1 ATOM 2430 C C . HIS A 0 304 . 26.203 3.865 -15.234 1.00 72.77 304 A 1 ATOM 2431 C CB . HIS A 0 304 . 25.087 3.316 -13.041 1.00 72.77 304 A 1 ATOM 2432 O O . HIS A 0 304 . 25.346 4.485 -15.862 1.00 72.77 304 A 1 ATOM 2433 C CG . HIS A 0 304 . 24.365 2.286 -12.212 1.00 72.77 304 A 1 ATOM 2434 C CD2 . HIS A 0 304 . 24.282 2.244 -10.845 1.00 72.77 304 A 1 ATOM 2435 N ND1 . HIS A 0 304 . 23.648 1.213 -12.693 1.00 72.77 304 A 1 ATOM 2436 C CE1 . HIS A 0 304 . 23.153 0.539 -11.643 1.00 72.77 304 A 1 ATOM 2437 N NE2 . HIS A 0 304 . 23.485 1.150 -10.499 1.00 72.77 304 A 1 ATOM 2438 N N . VAL A 0 305 . 27.499 4.182 -15.307 1.00 74.63 305 A 1 ATOM 2439 C CA . VAL A 0 305 . 28.021 5.352 -16.033 1.00 74.63 305 A 1 ATOM 2440 C C . VAL A 0 305 . 29.208 4.966 -16.914 1.00 74.63 305 A 1 ATOM 2441 C CB . VAL A 0 305 . 28.364 6.498 -15.052 1.00 74.63 305 A 1 ATOM 2442 O O . VAL A 0 305 . 29.924 4.004 -16.632 1.00 74.63 305 A 1 ATOM 2443 C CG1 . VAL A 0 305 . 28.921 7.758 -15.734 1.00 74.63 305 A 1 ATOM 2444 C CG2 . VAL A 0 305 . 27.103 6.967 -14.309 1.00 74.63 305 A 1 ATOM 2445 N N . SER A 0 306 . 29.410 5.742 -17.980 1.00 76.51 306 A 1 ATOM 2446 C CA . SER A 0 306 . 30.568 5.669 -18.863 1.00 76.51 306 A 1 ATOM 2447 C C . SER A 0 306 . 31.905 5.786 -18.129 1.00 76.51 306 A 1 ATOM 2448 C CB . SER A 0 306 . 30.499 6.776 -19.913 1.00 76.51 306 A 1 ATOM 2449 O O . SER A 0 306 . 32.025 6.407 -17.068 1.00 76.51 306 A 1 ATOM 2450 O OG . SER A 0 306 . 30.082 8.027 -19.411 1.00 76.51 306 A 1 ATOM 2451 N N . ARG A 0 307 . 32.950 5.214 -18.738 1.00 80.40 307 A 1 ATOM 2452 C CA . ARG A 0 307 . 34.327 5.306 -18.223 1.00 80.40 307 A 1 ATOM 2453 C C . ARG A 0 307 . 34.973 6.657 -18.540 1.00 80.40 307 A 1 ATOM 2454 C CB . ARG A 0 307 . 35.174 4.141 -18.752 1.00 80.40 307 A 1 ATOM 2455 O O . ARG A 0 307 . 36.064 6.930 -18.044 1.00 80.40 307 A 1 ATOM 2456 C CG . ARG A 0 307 . 34.738 2.789 -18.169 1.00 80.40 307 A 1 ATOM 2457 C CD . ARG A 0 307 . 35.665 1.688 -18.694 1.00 80.40 307 A 1 ATOM 2458 N NE . ARG A 0 307 . 35.313 0.364 -18.147 1.00 80.40 307 A 1 ATOM 2459 N NH1 . ARG A 0 307 . 36.811 -0.864 -19.380 1.00 80.40 307 A 1 ATOM 2460 N NH2 . ARG A 0 307 . 35.463 -1.899 -17.933 1.00 80.40 307 A 1 ATOM 2461 C CZ . ARG A 0 307 . 35.861 -0.789 -18.488 1.00 80.40 307 A 1 ATOM 2462 N N . VAL A 0 308 . 34.313 7.508 -19.325 1.00 83.76 308 A 1 ATOM 2463 C CA . VAL A 0 308 . 34.725 8.894 -19.559 1.00 83.76 308 A 1 ATOM 2464 C C . VAL A 0 308 . 34.562 9.725 -18.275 1.00 83.76 308 A 1 ATOM 2465 C CB . VAL A 0 308 . 33.923 9.500 -20.723 1.00 83.76 308 A 1 ATOM 2466 O O . VAL A 0 308 . 33.463 9.792 -17.718 1.00 83.76 308 A 1 ATOM 2467 C CG1 . VAL A 0 308 . 34.148 11.009 -20.873 1.00 83.76 308 A 1 ATOM 2468 C CG2 . VAL A 0 308 . 34.369 8.880 -22.044 1.00 83.76 308 A 1 ATOM 2469 N N . PRO A 0 309 . 35.623 10.401 -17.793 1.00 84.43 309 A 1 ATOM 2470 C CA . PRO A 0 309 . 35.517 11.285 -16.637 1.00 84.43 309 A 1 ATOM 2471 C C . PRO A 0 309 . 34.629 12.504 -16.949 1.00 84.43 309 A 1 ATOM 2472 C CB . PRO A 0 309 . 36.956 11.662 -16.277 1.00 84.43 309 A 1 ATOM 2473 O O . PRO A 0 309 . 34.599 12.962 -18.097 1.00 84.43 309 A 1 ATOM 2474 C CG . PRO A 0 309 . 37.700 11.542 -17.605 1.00 84.43 309 A 1 ATOM 2475 C CD . PRO A 0 309 . 36.980 10.402 -18.320 1.00 84.43 309 A 1 ATOM 2476 N N . PRO A 0 310 . 33.919 13.075 -15.959 1.00 85.94 310 A 1 ATOM 2477 C CA . PRO A 0 310 . 33.052 14.236 -16.167 1.00 85.94 310 A 1 ATOM 2478 C C . PRO A 0 310 . 33.848 15.488 -16.568 1.00 85.94 310 A 1 ATOM 2479 C CB . PRO A 0 310 . 32.298 14.421 -14.846 1.00 85.94 310 A 1 ATOM 2480 O O . PRO A 0 310 . 35.029 15.628 -16.244 1.00 85.94 310 A 1 ATOM 2481 C CG . PRO A 0 310 . 33.250 13.829 -13.806 1.00 85.94 310 A 1 ATOM 2482 C CD . PRO A 0 310 . 33.911 12.677 -14.560 1.00 85.94 310 A 1 ATOM 2483 N N . GLN A 0 311 . 33.202 16.414 -17.286 1.00 85.93 311 A 1 ATOM 2484 C CA . GLN A 0 311 . 33.822 17.678 -17.683 1.00 85.93 311 A 1 ATOM 2485 C C . GLN A 0 311 . 33.996 18.590 -16.470 1.00 85.93 311 A 1 ATOM 2486 C CB . GLN A 0 311 . 32.995 18.374 -18.776 1.00 85.93 311 A 1 ATOM 2487 O O . GLN A 0 311 . 33.012 19.006 -15.863 1.00 85.93 311 A 1 ATOM 2488 C CG . GLN A 0 311 . 33.772 19.567 -19.362 1.00 85.93 311 A 1 ATOM 2489 C CD . GLN A 0 311 . 33.211 20.060 -20.689 1.00 85.93 311 A 1 ATOM 2490 N NE2 . GLN A 0 311 . 33.932 20.911 -21.377 1.00 85.93 311 A 1 ATOM 2491 O OE1 . GLN A 0 311 . 32.158 19.672 -21.156 1.00 85.93 311 A 1 ATOM 2492 N N . MET A 0 312 . 35.245 18.929 -16.148 1.00 87.53 312 A 1 ATOM 2493 C CA . MET A 0 312 . 35.565 19.834 -15.046 1.00 87.53 312 A 1 ATOM 2494 C C . MET A 0 312 . 35.776 21.262 -15.582 1.00 87.53 312 A 1 ATOM 2495 C CB . MET A 0 312 . 36.787 19.330 -14.264 1.00 87.53 312 A 1 ATOM 2496 O O . MET A 0 312 . 36.700 21.464 -16.379 1.00 87.53 312 A 1 ATOM 2497 C CG . MET A 0 312 . 36.590 17.910 -13.708 1.00 87.53 312 A 1 ATOM 2498 S SD . MET A 0 312 . 35.162 17.663 -12.613 1.00 87.53 312 A 1 ATOM 2499 C CE . MET A 0 312 . 35.749 18.538 -11.148 1.00 87.53 312 A 1 ATOM 2500 N N . PRO A 0 313 . 34.957 22.252 -15.181 1.00 90.97 313 A 1 ATOM 2501 C CA . PRO A 0 313 . 35.114 23.641 -15.594 1.00 90.97 313 A 1 ATOM 2502 C C . PRO A 0 313 . 36.431 24.211 -15.076 1.00 90.97 313 A 1 ATOM 2503 C CB . PRO A 0 313 . 33.914 24.405 -15.029 1.00 90.97 313 A 1 ATOM 2504 O O . PRO A 0 313 . 36.728 24.178 -13.883 1.00 90.97 313 A 1 ATOM 2505 C CG . PRO A 0 313 . 33.444 23.524 -13.874 1.00 90.97 313 A 1 ATOM 2506 C CD . PRO A 0 313 . 33.804 22.115 -14.317 1.00 90.97 313 A 1 ATOM 2507 N N . ARG A 0 314 . 37.222 24.770 -15.988 1.00 88.61 314 A 1 ATOM 2508 C CA . ARG A 0 314 . 38.474 25.462 -15.677 1.00 88.61 314 A 1 ATOM 2509 C C . ARG A 0 314 . 38.486 26.802 -16.381 1.00 88.61 314 A 1 ATOM 2510 C CB . ARG A 0 314 . 39.683 24.612 -16.088 1.00 88.61 314 A 1 ATOM 2511 O O . ARG A 0 314 . 38.034 26.915 -17.515 1.00 88.61 314 A 1 ATOM 2512 C CG . ARG A 0 314 . 39.845 23.381 -15.188 1.00 88.61 314 A 1 ATOM 2513 C CD . ARG A 0 314 . 41.110 22.614 -15.577 1.00 88.61 314 A 1 ATOM 2514 N NE . ARG A 0 314 . 41.358 21.498 -14.649 1.00 88.61 314 A 1 ATOM 2515 N NH1 . ARG A 0 314 . 43.252 20.676 -15.658 1.00 88.61 314 A 1 ATOM 2516 N NH2 . ARG A 0 314 . 42.442 19.677 -13.832 1.00 88.61 314 A 1 ATOM 2517 C CZ . ARG A 0 314 . 42.346 20.626 -14.718 1.00 88.61 314 A 1 ATOM 2518 N N . LYS A 0 315 . 39.035 27.807 -15.706 1.00 93.05 315 A 1 ATOM 2519 C CA . LYS A 0 315 . 39.222 29.139 -16.271 1.00 93.05 315 A 1 ATOM 2520 C C . LYS A 0 315 . 40.648 29.290 -16.781 1.00 93.05 315 A 1 ATOM 2521 C CB . LYS A 0 315 . 38.828 30.185 -15.224 1.00 93.05 315 A 1 ATOM 2522 O O . LYS A 0 315 . 41.595 29.248 -16.000 1.00 93.05 315 A 1 ATOM 2523 C CG . LYS A 0 315 . 38.900 31.606 -15.786 1.00 93.05 315 A 1 ATOM 2524 C CD . LYS A 0 315 . 38.337 32.594 -14.762 1.00 93.05 315 A 1 ATOM 2525 C CE . LYS A 0 315 . 38.386 34.011 -15.336 1.00 93.05 315 A 1 ATOM 2526 N NZ . LYS A 0 315 . 37.750 34.981 -14.414 1.00 93.05 315 A 1 ATOM 2527 N N . PHE A 0 316 . 40.786 29.516 -18.080 1.00 94.01 316 A 1 ATOM 2528 C CA . PHE A 0 316 . 42.042 29.861 -18.733 1.00 94.01 316 A 1 ATOM 2529 C C . PHE A 0 316 . 42.026 31.341 -19.117 1.00 94.01 316 A 1 ATOM 2530 C CB . PHE A 0 316 . 42.269 28.947 -19.942 1.00 94.01 316 A 1 ATOM 2531 O O . PHE A 0 316 . 41.055 31.839 -19.683 1.00 94.01 316 A 1 ATOM 2532 C CG . PHE A 0 316 . 42.324 27.474 -19.588 1.00 94.01 316 A 1 ATOM 2533 C CD1 . PHE A 0 316 . 43.501 26.922 -19.051 1.00 94.01 316 A 1 ATOM 2534 C CD2 . PHE A 0 316 . 41.197 26.653 -19.783 1.00 94.01 316 A 1 ATOM 2535 C CE1 . PHE A 0 316 . 43.554 25.557 -18.722 1.00 94.01 316 A 1 ATOM 2536 C CE2 . PHE A 0 316 . 41.252 25.287 -19.461 1.00 94.01 316 A 1 ATOM 2537 C CZ . PHE A 0 316 . 42.431 24.738 -18.930 1.00 94.01 316 A 1 ATOM 2538 N N . SER A 0 317 . 43.109 32.058 -18.813 1.00 93.24 317 A 1 ATOM 2539 C CA . SER A 0 317 . 43.224 33.490 -19.124 1.00 93.24 317 A 1 ATOM 2540 C C . SER A 0 317 . 43.355 33.763 -20.625 1.00 93.24 317 A 1 ATOM 2541 C CB . SER A 0 317 . 44.423 34.088 -18.384 1.00 93.24 317 A 1 ATOM 2542 O O . SER A 0 317 . 42.873 34.783 -21.108 1.00 93.24 317 A 1 ATOM 2543 O OG . SER A 0 317 . 45.595 33.351 -18.683 1.00 93.24 317 A 1 ATOM 2544 N N . CYS A 0 318 . 43.985 32.857 -21.375 1.00 92.76 318 A 1 ATOM 2545 C CA . CYS A 0 318 . 44.138 32.962 -22.822 1.00 92.76 318 A 1 ATOM 2546 C C . CYS A 0 318 . 44.007 31.593 -23.503 1.00 92.76 318 A 1 ATOM 2547 C CB . CYS A 0 318 . 45.466 33.667 -23.150 1.00 92.76 318 A 1 ATOM 2548 O O . CYS A 0 318 . 44.277 30.558 -22.894 1.00 92.76 318 A 1 ATOM 2549 S SG . CYS A 0 318 . 46.912 32.650 -22.739 1.00 92.76 318 A 1 ATOM 2550 N N . LEU A 0 319 . 43.641 31.599 -24.792 1.00 93.63 319 A 1 ATOM 2551 C CA . LEU A 0 319 . 43.442 30.385 -25.596 1.00 93.63 319 A 1 ATOM 2552 C C . LEU A 0 319 . 44.702 29.500 -25.654 1.00 93.63 319 A 1 ATOM 2553 C CB . LEU A 0 319 . 43.026 30.808 -27.018 1.00 93.63 319 A 1 ATOM 2554 O O . LEU A 0 319 . 44.610 28.282 -25.701 1.00 93.63 319 A 1 ATOM 2555 C CG . LEU A 0 319 . 42.375 29.660 -27.820 1.00 93.63 319 A 1 ATOM 2556 C CD1 . LEU A 0 319 . 40.852 29.714 -27.693 1.00 93.63 319 A 1 ATOM 2557 C CD2 . LEU A 0 319 . 42.750 29.759 -29.297 1.00 93.63 319 A 1 ATOM 2558 N N . ARG A 0 320 . 45.892 30.111 -25.586 1.00 95.09 320 A 1 ATOM 2559 C CA . ARG A 0 320 . 47.183 29.406 -25.622 1.00 95.09 320 A 1 ATOM 2560 C C . ARG A 0 320 . 47.402 28.480 -24.422 1.00 95.09 320 A 1 ATOM 2561 C CB . ARG A 0 320 . 48.300 30.453 -25.697 1.00 95.09 320 A 1 ATOM 2562 O O . ARG A 0 320 . 48.184 27.546 -24.520 1.00 95.09 320 A 1 ATOM 2563 C CG . ARG A 0 320 . 49.646 29.880 -26.177 1.00 95.09 320 A 1 ATOM 2564 C CD . ARG A 0 320 . 50.779 30.907 -26.055 1.00 95.09 320 A 1 ATOM 2565 N NE . ARG A 0 320 . 50.385 32.233 -26.572 1.00 95.09 320 A 1 ATOM 2566 N NH1 . ARG A 0 320 . 52.363 33.328 -26.204 1.00 95.09 320 A 1 ATOM 2567 N NH2 . ARG A 0 320 . 50.585 34.468 -26.930 1.00 95.09 320 A 1 ATOM 2568 C CZ . ARG A 0 320 . 51.111 33.333 -26.565 1.00 95.09 320 A 1 ATOM 2569 N N . HIS A 0 321 . 46.749 28.754 -23.292 1.00 93.64 321 A 1 ATOM 2570 C CA . HIS A 0 321 . 46.848 27.921 -22.091 1.00 93.64 321 A 1 ATOM 2571 C C . HIS A 0 321 . 45.866 26.749 -22.083 1.00 93.64 321 A 1 ATOM 2572 C CB . HIS A 0 321 . 46.660 28.787 -20.838 1.00 93.64 321 A 1 ATOM 2573 O O . HIS A 0 321 . 45.948 25.922 -21.178 1.00 93.64 321 A 1 ATOM 2574 C CG . HIS A 0 321 . 47.797 29.737 -20.585 1.00 93.64 321 A 1 ATOM 2575 C CD2 . HIS A 0 321 . 47.693 31.019 -20.129 1.00 93.64 321 A 1 ATOM 2576 N ND1 . HIS A 0 321 . 49.139 29.458 -20.704 1.00 93.64 321 A 1 ATOM 2577 C CE1 . HIS A 0 321 . 49.824 30.558 -20.350 1.00 93.64 321 A 1 ATOM 2578 N NE2 . HIS A 0 321 . 48.981 31.545 -20.007 1.00 93.64 321 A 1 ATOM 2579 N N . VAL A 0 322 . 44.942 26.676 -23.045 1.00 93.91 322 A 1 ATOM 2580 C CA . VAL A 0 322 . 43.967 25.587 -23.126 1.00 93.91 322 A 1 ATOM 2581 C C . VAL A 0 322 . 44.695 24.317 -23.583 1.00 93.91 322 A 1 ATOM 2582 C CB . VAL A 0 322 . 42.803 25.944 -24.068 1.00 93.91 322 A 1 ATOM 2583 O O . VAL A 0 322 . 45.220 24.296 -24.697 1.00 93.91 322 A 1 ATOM 2584 C CG1 . VAL A 0 322 . 41.758 24.822 -24.104 1.00 93.91 322 A 1 ATOM 2585 C CG2 . VAL A 0 322 . 42.097 27.220 -23.586 1.00 93.91 322 A 1 ATOM 2586 N N . PRO A 0 323 . 44.772 23.268 -22.744 1.00 92.75 323 A 1 ATOM 2587 C CA . PRO A 0 323 . 45.435 22.026 -23.116 1.00 92.75 323 A 1 ATOM 2588 C C . PRO A 0 323 . 44.584 21.222 -24.105 1.00 92.75 323 A 1 ATOM 2589 C CB . PRO A 0 323 . 45.647 21.281 -21.796 1.00 92.75 323 A 1 ATOM 2590 O O . PRO A 0 323 . 43.370 21.414 -24.209 1.00 92.75 323 A 1 ATOM 2591 C CG . PRO A 0 323 . 44.440 21.712 -20.965 1.00 92.75 323 A 1 ATOM 2592 C CD . PRO A 0 323 . 44.218 23.160 -21.399 1.00 92.75 323 A 1 ATOM 2593 N N . PHE A 0 324 . 45.214 20.263 -24.788 1.00 90.75 324 A 1 ATOM 2594 C CA . PHE A 0 324 . 44.477 19.235 -25.517 1.00 90.75 324 A 1 ATOM 2595 C C . PHE A 0 324 . 43.588 18.441 -24.547 1.00 90.75 324 A 1 ATOM 2596 C CB . PHE A 0 324 . 45.450 18.320 -26.269 1.00 90.75 324 A 1 ATOM 2597 O O . PHE A 0 324 . 44.022 18.054 -23.462 1.00 90.75 324 A 1 ATOM 2598 C CG . PHE A 0 324 . 44.753 17.218 -27.041 1.00 90.75 324 A 1 ATOM 2599 C CD1 . PHE A 0 324 . 44.674 15.919 -26.503 1.00 90.75 324 A 1 ATOM 2600 C CD2 . PHE A 0 324 . 44.145 17.499 -28.280 1.00 90.75 324 A 1 ATOM 2601 C CE1 . PHE A 0 324 . 43.999 14.905 -27.205 1.00 90.75 324 A 1 ATOM 2602 C CE2 . PHE A 0 324 . 43.467 16.485 -28.979 1.00 90.75 324 A 1 ATOM 2603 C CZ . PHE A 0 324 . 43.396 15.187 -28.443 1.00 90.75 324 A 1 ATOM 2604 N N . SER A 0 325 . 42.332 18.208 -24.929 1.00 87.09 325 A 1 ATOM 2605 C CA . SER A 0 325 . 41.380 17.468 -24.101 1.00 87.09 325 A 1 ATOM 2606 C C . SER A 0 325 . 41.555 15.964 -24.309 1.00 87.09 325 A 1 ATOM 2607 C CB . SER A 0 325 . 39.950 17.904 -24.429 1.00 87.09 325 A 1 ATOM 2608 O O . SER A 0 325 . 41.086 15.419 -25.305 1.00 87.09 325 A 1 ATOM 2609 O OG . SER A 0 325 . 39.019 17.226 -23.604 1.00 87.09 325 A 1 ATOM 2610 N N . GLU A 0 326 . 42.158 15.271 -23.342 1.00 84.44 326 A 1 ATOM 2611 C CA . GLU A 0 326 . 42.256 13.797 -23.338 1.00 84.44 326 A 1 ATOM 2612 C C . GLU A 0 326 . 40.874 13.117 -23.392 1.00 84.44 326 A 1 ATOM 2613 C CB . GLU A 0 326 . 42.991 13.338 -22.071 1.00 84.44 326 A 1 ATOM 2614 O O . GLU A 0 326 . 40.724 12.016 -23.917 1.00 84.44 326 A 1 ATOM 2615 C CG . GLU A 0 326 . 44.455 13.807 -22.029 1.00 84.44 326 A 1 ATOM 2616 C CD . GLU A 0 326 . 45.189 13.383 -20.745 1.00 84.44 326 A 1 ATOM 2617 O OE1 . GLU A 0 326 . 46.408 13.651 -20.677 1.00 84.44 326 A 1 ATOM 2618 O OE2 . GLU A 0 326 . 44.523 12.863 -19.820 1.00 84.44 326 A 1 ATOM 2619 N N . ARG A 0 327 . 39.833 13.812 -22.914 1.00 88.86 327 A 1 ATOM 2620 C CA . ARG A 0 327 . 38.440 13.341 -22.930 1.00 88.86 327 A 1 ATOM 2621 C C . ARG A 0 327 . 37.884 13.207 -24.349 1.00 88.86 327 A 1 ATOM 2622 C CB . ARG A 0 327 . 37.551 14.274 -22.085 1.00 88.86 327 A 1 ATOM 2623 O O . ARG A 0 327 . 37.008 12.380 -24.562 1.00 88.86 327 A 1 ATOM 2624 C CG . ARG A 0 327 . 38.003 14.322 -20.614 1.00 88.86 327 A 1 ATOM 2625 C CD . ARG A 0 327 . 37.241 15.340 -19.752 1.00 88.86 327 A 1 ATOM 2626 N NE . ARG A 0 327 . 35.836 14.957 -19.547 1.00 88.86 327 A 1 ATOM 2627 N NH1 . ARG A 0 327 . 34.803 16.602 -20.743 1.00 88.86 327 A 1 ATOM 2628 N NH2 . ARG A 0 327 . 33.627 14.871 -20.027 1.00 88.86 327 A 1 ATOM 2629 C CZ . ARG A 0 327 . 34.762 15.490 -20.082 1.00 88.86 327 A 1 ATOM 2630 N N . TYR A 0 328 . 38.398 13.980 -25.311 1.00 89.41 328 A 1 ATOM 2631 C CA . TYR A 0 328 . 37.840 14.060 -26.664 1.00 89.41 328 A 1 ATOM 2632 C C . TYR A 0 328 . 37.822 12.705 -27.382 1.00 89.41 328 A 1 ATOM 2633 C CB . TYR A 0 328 . 38.638 15.088 -27.478 1.00 89.41 328 A 1 ATOM 2634 O O . TYR A 0 328 . 36.800 12.325 -27.948 1.00 89.41 328 A 1 ATOM 2635 C CG . TYR A 0 328 . 38.187 15.201 -28.922 1.00 89.41 328 A 1 ATOM 2636 C CD1 . TYR A 0 328 . 38.939 14.595 -29.948 1.00 89.41 328 A 1 ATOM 2637 C CD2 . TYR A 0 328 . 36.993 15.881 -29.232 1.00 89.41 328 A 1 ATOM 2638 C CE1 . TYR A 0 328 . 38.504 14.672 -31.285 1.00 89.41 328 A 1 ATOM 2639 C CE2 . TYR A 0 328 . 36.557 15.964 -30.568 1.00 89.41 328 A 1 ATOM 2640 O OH . TYR A 0 328 . 36.874 15.434 -32.878 1.00 89.41 328 A 1 ATOM 2641 C CZ . TYR A 0 328 . 37.311 15.359 -31.595 1.00 89.41 328 A 1 ATOM 2642 N N . LEU A 0 329 . 38.929 11.954 -27.336 1.00 89.50 329 A 1 ATOM 2643 C CA . LEU A 0 329 . 39.012 10.648 -27.998 1.00 89.50 329 A 1 ATOM 2644 C C . LEU A 0 329 . 38.051 9.636 -27.364 1.00 89.50 329 A 1 ATOM 2645 C CB . LEU A 0 329 . 40.464 10.136 -27.971 1.00 89.50 329 A 1 ATOM 2646 O O . LEU A 0 329 . 37.333 8.948 -28.086 1.00 89.50 329 A 1 ATOM 2647 C CG . LEU A 0 329 . 41.426 10.911 -28.891 1.00 89.50 329 A 1 ATOM 2648 C CD1 . LEU A 0 329 . 42.861 10.446 -28.646 1.00 89.50 329 A 1 ATOM 2649 C CD2 . LEU A 0 329 . 41.106 10.703 -30.375 1.00 89.50 329 A 1 ATOM 2650 N N . HIS A 0 330 . 37.976 9.601 -26.031 1.00 90.16 330 A 1 ATOM 2651 C CA . HIS A 0 330 . 37.079 8.693 -25.319 1.00 90.16 330 A 1 ATOM 2652 C C . HIS A 0 330 . 35.594 9.050 -25.504 1.00 90.16 330 A 1 ATOM 2653 C CB . HIS A 0 330 . 37.459 8.649 -23.836 1.00 90.16 330 A 1 ATOM 2654 O O . HIS A 0 330 . 34.787 8.152 -25.720 1.00 90.16 330 A 1 ATOM 2655 C CG . HIS A 0 330 . 38.798 8.029 -23.556 1.00 90.16 330 A 1 ATOM 2656 C CD2 . HIS A 0 330 . 39.820 8.571 -22.823 1.00 90.16 330 A 1 ATOM 2657 N ND1 . HIS A 0 330 . 39.182 6.759 -23.924 1.00 90.16 330 A 1 ATOM 2658 C CE1 . HIS A 0 330 . 40.405 6.539 -23.419 1.00 90.16 330 A 1 ATOM 2659 N NE2 . HIS A 0 330 . 40.833 7.612 -22.734 1.00 90.16 330 A 1 ATOM 2660 N N . GLU A 0 331 . 35.224 10.337 -25.497 1.00 89.66 331 A 1 ATOM 2661 C CA . GLU A 0 331 . 33.850 10.784 -25.786 1.00 89.66 331 A 1 ATOM 2662 C C . GLU A 0 331 . 33.417 10.389 -27.208 1.00 89.66 331 A 1 ATOM 2663 C CB . GLU A 0 331 . 33.733 12.316 -25.616 1.00 89.66 331 A 1 ATOM 2664 O O . GLU A 0 331 . 32.285 9.950 -27.414 1.00 89.66 331 A 1 ATOM 2665 C CG . GLU A 0 331 . 33.674 12.767 -24.144 1.00 89.66 331 A 1 ATOM 2666 C CD . GLU A 0 331 . 33.609 14.296 -23.940 1.00 89.66 331 A 1 ATOM 2667 O OE1 . GLU A 0 331 . 33.467 14.730 -22.762 1.00 89.66 331 A 1 ATOM 2668 O OE2 . GLU A 0 331 . 33.754 15.053 -24.926 1.00 89.66 331 A 1 ATOM 2669 N N . ARG A 0 332 . 34.314 10.500 -28.200 1.00 92.20 332 A 1 ATOM 2670 C CA . ARG A 0 332 . 34.023 10.099 -29.588 1.00 92.20 332 A 1 ATOM 2671 C C . ARG A 0 332 . 33.936 8.582 -29.738 1.00 92.20 332 A 1 ATOM 2672 C CB . ARG A 0 332 . 35.052 10.716 -30.556 1.00 92.20 332 A 1 ATOM 2673 O O . ARG A 0 332 . 33.045 8.104 -30.436 1.00 92.20 332 A 1 ATOM 2674 C CG . ARG A 0 332 . 34.970 12.254 -30.625 1.00 92.20 332 A 1 ATOM 2675 C CD . ARG A 0 332 . 33.680 12.780 -31.277 1.00 92.20 332 A 1 ATOM 2676 N NE . ARG A 0 332 . 33.168 13.988 -30.592 1.00 92.20 332 A 1 ATOM 2677 N NH1 . ARG A 0 332 . 30.982 13.875 -31.322 1.00 92.20 332 A 1 ATOM 2678 N NH2 . ARG A 0 332 . 31.514 15.393 -29.831 1.00 92.20 332 A 1 ATOM 2679 C CZ . ARG A 0 332 . 31.911 14.418 -30.593 1.00 92.20 332 A 1 ATOM 2680 N N . GLU A 0 333 . 34.804 7.833 -29.061 1.00 92.00 333 A 1 ATOM 2681 C CA . GLU A 0 333 . 34.748 6.369 -29.027 1.00 92.00 333 A 1 ATOM 2682 C C . GLU A 0 333 . 33.431 5.873 -28.406 1.00 92.00 333 A 1 ATOM 2683 C CB . GLU A 0 333 . 35.965 5.833 -28.253 1.00 92.00 333 A 1 ATOM 2684 O O . GLU A 0 333 . 32.751 5.032 -28.996 1.00 92.00 333 A 1 ATOM 2685 C CG . GLU A 0 333 . 36.116 4.312 -28.395 1.00 92.00 333 A 1 ATOM 2686 C CD . GLU A 0 333 . 37.114 3.693 -27.404 1.00 92.00 333 A 1 ATOM 2687 O OE1 . GLU A 0 333 . 37.016 2.453 -27.228 1.00 92.00 333 A 1 ATOM 2688 O OE2 . GLU A 0 333 . 37.870 4.430 -26.734 1.00 92.00 333 A 1 ATOM 2689 N N . GLU A 0 334 . 33.027 6.419 -27.254 1.00 89.56 334 A 1 ATOM 2690 C CA . GLU A 0 334 . 31.747 6.091 -26.613 1.00 89.56 334 A 1 ATOM 2691 C C . GLU A 0 334 . 30.551 6.499 -27.478 1.00 89.56 334 A 1 ATOM 2692 C CB . GLU A 0 334 . 31.647 6.724 -25.218 1.00 89.56 334 A 1 ATOM 2693 O O . GLU A 0 334 . 29.619 5.716 -27.634 1.00 89.56 334 A 1 ATOM 2694 C CG . GLU A 0 334 . 32.532 5.991 -24.193 1.00 89.56 334 A 1 ATOM 2695 C CD . GLU A 0 334 . 32.280 6.439 -22.745 1.00 89.56 334 A 1 ATOM 2696 O OE1 . GLU A 0 334 . 32.767 5.738 -21.816 1.00 89.56 334 A 1 ATOM 2697 O OE2 . GLU A 0 334 . 31.618 7.481 -22.537 1.00 89.56 334 A 1 ATOM 2698 N N . ARG A 0 335 . 30.599 7.657 -28.146 1.00 91.23 335 A 1 ATOM 2699 C CA . ARG A 0 335 . 29.532 8.069 -29.066 1.00 91.23 335 A 1 ATOM 2700 C C . ARG A 0 335 . 29.362 7.105 -30.241 1.00 91.23 335 A 1 ATOM 2701 C CB . ARG A 0 335 . 29.809 9.498 -29.553 1.00 91.23 335 A 1 ATOM 2702 O O . ARG A 0 335 . 28.230 6.795 -30.610 1.00 91.23 335 A 1 ATOM 2703 C CG . ARG A 0 335 . 28.747 10.025 -30.524 1.00 91.23 335 A 1 ATOM 2704 C CD . ARG A 0 335 . 27.353 10.007 -29.889 1.00 91.23 335 A 1 ATOM 2705 N NE . ARG A 0 335 . 26.377 10.721 -30.724 1.00 91.23 335 A 1 ATOM 2706 N NH1 . ARG A 0 335 . 24.510 9.574 -30.020 1.00 91.23 335 A 1 ATOM 2707 N NH2 . ARG A 0 335 . 24.296 11.277 -31.444 1.00 91.23 335 A 1 ATOM 2708 C CZ . ARG A 0 335 . 25.073 10.512 -30.732 1.00 91.23 335 A 1 ATOM 2709 N N . VAL A 0 336 . 30.458 6.634 -30.839 1.00 93.31 336 A 1 ATOM 2710 C CA . VAL A 0 336 . 30.411 5.635 -31.921 1.00 93.31 336 A 1 ATOM 2711 C C . VAL A 0 336 . 29.829 4.318 -31.403 1.00 93.31 336 A 1 ATOM 2712 C CB . VAL A 0 336 . 31.805 5.436 -32.549 1.00 93.31 336 A 1 ATOM 2713 O O . VAL A 0 336 . 28.971 3.729 -32.063 1.00 93.31 336 A 1 ATOM 2714 C CG1 . VAL A 0 336 . 31.847 4.258 -33.531 1.00 93.31 336 A 1 ATOM 2715 C CG2 . VAL A 0 336 . 32.220 6.686 -33.338 1.00 93.31 336 A 1 ATOM 2716 N N . LYS A 0 337 . 30.223 3.895 -30.194 1.00 91.37 337 A 1 ATOM 2717 C CA . LYS A 0 337 . 29.651 2.725 -29.513 1.00 91.37 337 A 1 ATOM 2718 C C . LYS A 0 337 . 28.146 2.876 -29.292 1.00 91.37 337 A 1 ATOM 2719 C CB . LYS A 0 337 . 30.384 2.486 -28.185 1.00 91.37 337 A 1 ATOM 2720 O O . LYS A 0 337 . 27.404 1.965 -29.646 1.00 91.37 337 A 1 ATOM 2721 C CG . LYS A 0 337 . 31.783 1.893 -28.400 1.00 91.37 337 A 1 ATOM 2722 C CD . LYS A 0 337 . 32.526 1.769 -27.066 1.00 91.37 337 A 1 ATOM 2723 C CE . LYS A 0 337 . 33.955 1.299 -27.341 1.00 91.37 337 A 1 ATOM 2724 N NZ . LYS A 0 337 . 34.825 1.427 -26.150 1.00 91.37 337 A 1 ATOM 2725 N N . ASP A 0 338 . 27.686 4.024 -28.805 1.00 90.93 338 A 1 ATOM 2726 C CA . ASP A 0 338 . 26.263 4.306 -28.595 1.00 90.93 338 A 1 ATOM 2727 C C . ASP A 0 338 . 25.473 4.302 -29.910 1.00 90.93 338 A 1 ATOM 2728 C CB . ASP A 0 338 . 26.092 5.675 -27.918 1.00 90.93 338 A 1 ATOM 2729 O O . ASP A 0 338 . 24.359 3.788 -29.972 1.00 90.93 338 A 1 ATOM 2730 C CG . ASP A 0 338 . 26.450 5.704 -26.431 1.00 90.93 338 A 1 ATOM 2731 O OD1 . ASP A 0 338 . 26.669 4.620 -25.846 1.00 90.93 338 A 1 ATOM 2732 O OD2 . ASP A 0 338 . 26.412 6.834 -25.896 1.00 90.93 338 A 1 ATOM 2733 N N . LEU A 0 339 . 26.037 4.850 -30.990 1.00 91.82 339 A 1 ATOM 2734 C CA . LEU A 0 339 . 25.361 4.904 -32.289 1.00 91.82 339 A 1 ATOM 2735 C C . LEU A 0 339 . 25.130 3.518 -32.904 1.00 91.82 339 A 1 ATOM 2736 C CB . LEU A 0 339 . 26.167 5.795 -33.251 1.00 91.82 339 A 1 ATOM 2737 O O . LEU A 0 339 . 24.102 3.341 -33.568 1.00 91.82 339 A 1 ATOM 2738 C CG . LEU A 0 339 . 26.021 7.304 -32.987 1.00 91.82 339 A 1 ATOM 2739 C CD1 . LEU A 0 339 . 27.009 8.073 -33.863 1.00 91.82 339 A 1 ATOM 2740 C CD2 . LEU A 0 339 . 24.610 7.806 -33.310 1.00 91.82 339 A 1 ATOM 2741 N N . ILE A 0 340 . 26.066 2.584 -32.687 1.00 91.33 340 A 1 ATOM 2742 C CA . ILE A 0 340 . 26.066 1.229 -33.263 1.00 91.33 340 A 1 ATOM 2743 C C . ILE A 0 340 . 25.380 0.214 -32.336 1.00 91.33 340 A 1 ATOM 2744 C CB . ILE A 0 340 . 27.516 0.796 -33.607 1.00 91.33 340 A 1 ATOM 2745 O O . ILE A 0 340 . 24.595 -0.603 -32.810 1.00 91.33 340 A 1 ATOM 2746 C CG1 . ILE A 0 340 . 28.140 1.738 -34.666 1.00 91.33 340 A 1 ATOM 2747 C CG2 . ILE A 0 340 . 27.558 -0.660 -34.116 1.00 91.33 340 A 1 ATOM 2748 C CD1 . ILE A 0 340 . 29.641 1.516 -34.896 1.00 91.33 340 A 1 ATOM 2749 N N . MET A 0 341 . 25.679 0.244 -31.032 1.00 91.06 341 A 1 ATOM 2750 C CA . MET A 0 341 . 25.291 -0.808 -30.081 1.00 91.06 341 A 1 ATOM 2751 C C . MET A 0 341 . 24.086 -0.450 -29.205 1.00 91.06 341 A 1 ATOM 2752 C CB . MET A 0 341 . 26.477 -1.181 -29.175 1.00 91.06 341 A 1 ATOM 2753 O O . MET A 0 341 . 23.383 -1.358 -28.762 1.00 91.06 341 A 1 ATOM 2754 C CG . MET A 0 341 . 27.696 -1.699 -29.947 1.00 91.06 341 A 1 ATOM 2755 S SD . MET A 0 341 . 29.027 -2.356 -28.900 1.00 91.06 341 A 1 ATOM 2756 C CE . MET A 0 341 . 29.529 -0.842 -28.057 1.00 91.06 341 A 1 ATOM 2757 N N . ALA A 0 342 . 23.825 0.833 -28.922 1.00 88.47 342 A 1 ATOM 2758 C CA . ALA A 0 342 . 22.731 1.193 -28.023 1.00 88.47 342 A 1 ATOM 2759 C C . ALA A 0 342 . 21.369 1.037 -28.715 1.00 88.47 342 A 1 ATOM 2760 C CB . ALA A 0 342 . 22.928 2.592 -27.427 1.00 88.47 342 A 1 ATOM 2761 O O . ALA A 0 342 . 21.103 1.599 -29.782 1.00 88.47 342 A 1 ATOM 2762 N N . THR A 0 343 . 20.464 0.297 -28.075 1.00 90.79 343 A 1 ATOM 2763 C CA . THR A 0 343 . 19.090 0.130 -28.556 1.00 90.79 343 A 1 ATOM 2764 C C . THR A 0 343 . 18.335 1.453 -28.474 1.00 90.79 343 A 1 ATOM 2765 C CB . THR A 0 343 . 18.336 -0.933 -27.749 1.00 90.79 343 A 1 ATOM 2766 O O . THR A 0 343 . 18.293 2.088 -27.417 1.00 90.79 343 A 1 ATOM 2767 C CG2 . THR A 0 343 . 18.964 -2.318 -27.893 1.00 90.79 343 A 1 ATOM 2768 O OG1 . THR A 0 343 . 18.343 -0.592 -26.382 1.00 90.79 343 A 1 ATOM 2769 N N . ARG A 0 344 . 17.691 1.859 -29.569 1.00 90.16 344 A 1 ATOM 2770 C CA . ARG A 0 344 . 16.891 3.087 -29.623 1.00 90.16 344 A 1 ATOM 2771 C C . ARG A 0 344 . 15.444 2.772 -29.233 1.00 90.16 344 A 1 ATOM 2772 C CB . ARG A 0 344 . 17.042 3.755 -31.003 1.00 90.16 344 A 1 ATOM 2773 O O . ARG A 0 344 . 14.890 1.755 -29.637 1.00 90.16 344 A 1 ATOM 2774 C CG . ARG A 0 344 . 18.517 4.070 -31.324 1.00 90.16 344 A 1 ATOM 2775 C CD . ARG A 0 344 . 18.676 4.743 -32.690 1.00 90.16 344 A 1 ATOM 2776 N NE . ARG A 0 344 . 20.093 4.783 -33.108 1.00 90.16 344 A 1 ATOM 2777 N NH1 . ARG A 0 344 . 19.750 5.570 -35.241 1.00 90.16 344 A 1 ATOM 2778 N NH2 . ARG A 0 344 . 21.810 4.978 -34.591 1.00 90.16 344 A 1 ATOM 2779 C CZ . ARG A 0 344 . 20.543 5.113 -34.306 1.00 90.16 344 A 1 ATOM 2780 N N . PHE A 0 345 . 14.842 3.628 -28.409 1.00 87.57 345 A 1 ATOM 2781 C CA . PHE A 0 345 . 13.429 3.544 -28.038 1.00 87.57 345 A 1 ATOM 2782 C C . PHE A 0 345 . 12.804 4.936 -28.092 1.00 87.57 345 A 1 ATOM 2783 C CB . PHE A 0 345 . 13.243 2.872 -26.666 1.00 87.57 345 A 1 ATOM 2784 O O . PHE A 0 345 . 13.378 5.914 -27.611 1.00 87.57 345 A 1 ATOM 2785 C CG . PHE A 0 345 . 13.761 3.659 -25.473 1.00 87.57 345 A 1 ATOM 2786 C CD1 . PHE A 0 345 . 15.108 3.540 -25.081 1.00 87.57 345 A 1 ATOM 2787 C CD2 . PHE A 0 345 . 12.900 4.508 -24.752 1.00 87.57 345 A 1 ATOM 2788 C CE1 . PHE A 0 345 . 15.595 4.272 -23.984 1.00 87.57 345 A 1 ATOM 2789 C CE2 . PHE A 0 345 . 13.392 5.232 -23.650 1.00 87.57 345 A 1 ATOM 2790 C CZ . PHE A 0 345 . 14.738 5.122 -23.269 1.00 87.57 345 A 1 ATOM 2791 N N . GLU A 0 346 . 11.620 5.038 -28.687 1.00 86.56 346 A 1 ATOM 2792 C CA . GLU A 0 346 . 10.868 6.287 -28.715 1.00 86.56 346 A 1 ATOM 2793 C C . GLU A 0 346 . 10.141 6.466 -27.375 1.00 86.56 346 A 1 ATOM 2794 C CB . GLU A 0 346 . 9.922 6.285 -29.921 1.00 86.56 346 A 1 ATOM 2795 O O . GLU A 0 346 . 9.308 5.645 -26.993 1.00 86.56 346 A 1 ATOM 2796 C CG . GLU A 0 346 . 9.281 7.663 -30.138 1.00 86.56 346 A 1 ATOM 2797 C CD . GLU A 0 346 . 8.335 7.696 -31.348 1.00 86.56 346 A 1 ATOM 2798 O OE1 . GLU A 0 346 . 7.596 8.700 -31.447 1.00 86.56 346 A 1 ATOM 2799 O OE2 . GLU A 0 346 . 8.348 6.727 -32.142 1.00 86.56 346 A 1 ATOM 2800 N N . LYS A 0 347 . 10.471 7.530 -26.635 1.00 86.90 347 A 1 ATOM 2801 C CA . LYS A 0 347 . 9.805 7.889 -25.375 1.00 86.90 347 A 1 ATOM 2802 C C . LYS A 0 347 . 9.182 9.267 -25.496 1.00 86.90 347 A 1 ATOM 2803 C CB . LYS A 0 347 . 10.789 7.779 -24.201 1.00 86.90 347 A 1 ATOM 2804 O O . LYS A 0 347 . 9.893 10.270 -25.556 1.00 86.90 347 A 1 ATOM 2805 C CG . LYS A 0 347 . 10.155 8.125 -22.840 1.00 86.90 347 A 1 ATOM 2806 C CD . LYS A 0 347 . 11.119 7.839 -21.677 1.00 86.90 347 A 1 ATOM 2807 C CE . LYS A 0 347 . 10.484 8.195 -20.327 1.00 86.90 347 A 1 ATOM 2808 N NZ . LYS A 0 347 . 11.374 7.841 -19.188 1.00 86.90 347 A 1 ATOM 2809 N N . GLN A 0 348 . 7.856 9.316 -25.447 1.00 86.92 348 A 1 ATOM 2810 C CA . GLN A 0 348 . 7.119 10.569 -25.344 1.00 86.92 348 A 1 ATOM 2811 C C . GLN A 0 348 . 7.396 11.198 -23.973 1.00 86.92 348 A 1 ATOM 2812 C CB . GLN A 0 348 . 5.624 10.321 -25.584 1.00 86.92 348 A 1 ATOM 2813 O O . GLN A 0 348 . 7.014 10.663 -22.930 1.00 86.92 348 A 1 ATOM 2814 C CG . GLN A 0 348 . 5.352 9.880 -27.033 1.00 86.92 348 A 1 ATOM 2815 C CD . GLN A 0 348 . 3.870 9.685 -27.330 1.00 86.92 348 A 1 ATOM 2816 N NE2 . GLN A 0 348 . 3.512 9.464 -28.575 1.00 86.92 348 A 1 ATOM 2817 O OE1 . GLN A 0 348 . 3.016 9.719 -26.460 1.00 86.92 348 A 1 ATOM 2818 N N . ARG A 0 349 . 8.129 12.314 -23.958 1.00 84.36 349 A 1 ATOM 2819 C CA . ARG A 0 349 . 8.360 13.093 -22.739 1.00 84.36 349 A 1 ATOM 2820 C C . ARG A 0 349 . 7.134 13.965 -22.493 1.00 84.36 349 A 1 ATOM 2821 C CB . ARG A 0 349 . 9.644 13.929 -22.849 1.00 84.36 349 A 1 ATOM 2822 O O . ARG A 0 349 . 6.784 14.783 -23.336 1.00 84.36 349 A 1 ATOM 2823 C CG . ARG A 0 349 . 10.910 13.058 -22.891 1.00 84.36 349 A 1 ATOM 2824 C CD . ARG A 0 349 . 12.164 13.943 -22.902 1.00 84.36 349 A 1 ATOM 2825 N NE . ARG A 0 349 . 13.407 13.145 -22.911 1.00 84.36 349 A 1 ATOM 2826 N NH1 . ARG A 0 349 . 14.883 14.905 -22.837 1.00 84.36 349 A 1 ATOM 2827 N NH2 . ARG A 0 349 . 15.666 12.820 -22.886 1.00 84.36 349 A 1 ATOM 2828 C CZ . ARG A 0 349 . 14.640 13.625 -22.876 1.00 84.36 349 A 1 ATOM 2829 N N . VAL A 0 350 . 6.494 13.795 -21.339 1.00 85.32 350 A 1 ATOM 2830 C CA . VAL A 0 350 . 5.369 14.638 -20.927 1.00 85.32 350 A 1 ATOM 2831 C C . VAL A 0 350 . 5.915 16.022 -20.572 1.00 85.32 350 A 1 ATOM 2832 C CB . VAL A 0 350 . 4.588 13.992 -19.765 1.00 85.32 350 A 1 ATOM 2833 O O . VAL A 0 350 . 6.516 16.203 -19.516 1.00 85.32 350 A 1 ATOM 2834 C CG1 . VAL A 0 350 . 3.400 14.862 -19.358 1.00 85.32 350 A 1 ATOM 2835 C CG2 . VAL A 0 350 . 4.042 12.613 -20.161 1.00 85.32 350 A 1 ATOM 2836 N N . ALA A 0 351 . 5.744 16.991 -21.470 1.00 84.45 351 A 1 ATOM 2837 C CA . ALA A 0 351 . 6.148 18.386 -21.280 1.00 84.45 351 A 1 ATOM 2838 C C . ALA A 0 351 . 5.090 19.175 -20.484 1.00 84.45 351 A 1 ATOM 2839 C CB . ALA A 0 351 . 6.470 18.998 -22.650 1.00 84.45 351 A 1 ATOM 2840 O O . ALA A 0 351 . 4.679 20.265 -20.872 1.00 84.45 351 A 1 ATOM 2841 N N . THR A 0 352 . 4.594 18.594 -19.393 1.00 86.07 352 A 1 ATOM 2842 C CA . THR A 0 352 . 3.544 19.187 -18.557 1.00 86.07 352 A 1 ATOM 2843 C C . THR A 0 352 . 4.138 19.563 -17.207 1.00 86.07 352 A 1 ATOM 2844 C CB . THR A 0 352 . 2.345 18.236 -18.419 1.00 86.07 352 A 1 ATOM 2845 O O . THR A 0 352 . 4.928 18.807 -16.641 1.00 86.07 352 A 1 ATOM 2846 C CG2 . THR A 0 352 . 1.133 18.877 -17.759 1.00 86.07 352 A 1 ATOM 2847 O OG1 . THR A 0 352 . 1.919 17.808 -19.694 1.00 86.07 352 A 1 ATOM 2848 N N . THR A 0 353 . 3.778 20.737 -16.687 1.00 88.59 353 A 1 ATOM 2849 C CA . THR A 0 353 . 4.164 21.146 -15.333 1.00 88.59 353 A 1 ATOM 2850 C C . THR A 0 353 . 3.517 20.208 -14.304 1.00 88.59 353 A 1 ATOM 2851 C CB . THR A 0 353 . 3.778 22.608 -15.050 1.00 88.59 353 A 1 ATOM 2852 O O . THR A 0 353 . 2.405 19.726 -14.534 1.00 88.59 353 A 1 ATOM 2853 C CG2 . THR A 0 353 . 4.515 23.583 -15.968 1.00 88.59 353 A 1 ATOM 2854 O OG1 . THR A 0 353 . 2.398 22.804 -15.250 1.00 88.59 353 A 1 ATOM 2855 N N . PRO A 0 354 . 4.163 19.934 -13.154 1.00 89.38 354 A 1 ATOM 2856 C CA . PRO A 0 354 . 3.583 19.054 -12.135 1.00 89.38 354 A 1 ATOM 2857 C C . PRO A 0 354 . 2.233 19.575 -11.612 1.00 89.38 354 A 1 ATOM 2858 C CB . PRO A 0 354 . 4.643 18.967 -11.030 1.00 89.38 354 A 1 ATOM 2859 O O . PRO A 0 354 . 1.364 18.785 -11.259 1.00 89.38 354 A 1 ATOM 2860 C CG . PRO A 0 354 . 5.465 20.246 -11.202 1.00 89.38 354 A 1 ATOM 2861 C CD . PRO A 0 354 . 5.441 20.468 -12.712 1.00 89.38 354 A 1 ATOM 2862 N N . GLU A 0 355 . 2.024 20.894 -11.629 1.00 90.02 355 A 1 ATOM 2863 C CA . GLU A 0 355 . 0.769 21.544 -11.231 1.00 90.02 355 A 1 ATOM 2864 C C . GLU A 0 355 . -0.395 21.230 -12.177 1.00 90.02 355 A 1 ATOM 2865 C CB . GLU A 0 355 . 0.978 23.063 -11.191 1.00 90.02 355 A 1 ATOM 2866 O O . GLU A 0 355 . -1.511 21.005 -11.719 1.00 90.02 355 A 1 ATOM 2867 C CG . GLU A 0 355 . 2.031 23.485 -10.156 1.00 90.02 355 A 1 ATOM 2868 C CD . GLU A 0 355 . 2.230 25.007 -10.097 1.00 90.02 355 A 1 ATOM 2869 O OE1 . GLU A 0 355 . 2.931 25.442 -9.159 1.00 90.02 355 A 1 ATOM 2870 O OE2 . GLU A 0 355 . 1.719 25.707 -11.000 1.00 90.02 355 A 1 ATOM 2871 N N . ALA A 0 356 . -0.146 21.147 -13.487 1.00 88.32 356 A 1 ATOM 2872 C CA . ALA A 0 356 . -1.181 20.836 -14.473 1.00 88.32 356 A 1 ATOM 2873 C C . ALA A 0 356 . -1.639 19.363 -14.425 1.00 88.32 356 A 1 ATOM 2874 C CB . ALA A 0 356 . -0.664 21.257 -15.852 1.00 88.32 356 A 1 ATOM 2875 O O . ALA A 0 356 . -2.673 19.027 -15.000 1.00 88.32 356 A 1 ATOM 2876 N N . MET A 0 357 . -0.904 18.486 -13.728 1.00 86.65 357 A 1 ATOM 2877 C CA . MET A 0 357 . -1.337 17.109 -13.449 1.00 86.65 357 A 1 ATOM 2878 C C . MET A 0 357 . -2.311 17.016 -12.266 1.00 86.65 357 A 1 ATOM 2879 C CB . MET A 0 357 . -0.123 16.210 -13.180 1.00 86.65 357 A 1 ATOM 2880 O O . MET A 0 357 . -2.942 15.974 -12.069 1.00 86.65 357 A 1 ATOM 2881 C CG . MET A 0 357 . 0.821 16.111 -14.378 1.00 86.65 357 A 1 ATOM 2882 S SD . MET A 0 357 . 2.099 14.843 -14.164 1.00 86.65 357 A 1 ATOM 2883 C CE . MET A 0 357 . 2.879 14.953 -15.791 1.00 86.65 357 A 1 ATOM 2884 N N . LEU A 0 358 . -2.429 18.073 -11.458 1.00 87.16 358 A 1 ATOM 2885 C CA . LEU A 0 358 . -3.327 18.100 -10.311 1.00 87.16 358 A 1 ATOM 2886 C C . LEU A 0 358 . -4.769 18.379 -10.767 1.00 87.16 358 A 1 ATOM 2887 C CB . LEU A 0 358 . -2.840 19.128 -9.274 1.00 87.16 358 A 1 ATOM 2888 O O . LEU A 0 358 . -4.989 19.162 -11.692 1.00 87.16 358 A 1 ATOM 2889 C CG . LEU A 0 358 . -1.418 18.871 -8.738 1.00 87.16 358 A 1 ATOM 2890 C CD1 . LEU A 0 358 . -1.013 20.000 -7.790 1.00 87.16 358 A 1 ATOM 2891 C CD2 . LEU A 0 358 . -1.321 17.547 -7.972 1.00 87.16 358 A 1 ATOM 2892 N N . PRO A 0 359 . -5.783 17.763 -10.129 1.00 87.23 359 A 1 ATOM 2893 C CA . PRO A 0 359 . -7.171 18.046 -10.462 1.00 87.23 359 A 1 ATOM 2894 C C . PRO A 0 359 . -7.520 19.502 -10.110 1.00 87.23 359 A 1 ATOM 2895 C CB . PRO A 0 359 . -7.997 17.041 -9.655 1.00 87.23 359 A 1 ATOM 2896 O O . PRO A 0 359 . -7.057 20.005 -9.084 1.00 87.23 359 A 1 ATOM 2897 C CG . PRO A 0 359 . -7.114 16.760 -8.437 1.00 87.23 359 A 1 ATOM 2898 C CD . PRO A 0 359 . -5.696 16.850 -9.000 1.00 87.23 359 A 1 ATOM 2899 N N . PRO A 0 360 . -8.379 20.176 -10.894 1.00 88.05 360 A 1 ATOM 2900 C CA . PRO A 0 360 . -8.881 21.492 -10.524 1.00 88.05 360 A 1 ATOM 2901 C C . PRO A 0 360 . -9.782 21.358 -9.291 1.00 88.05 360 A 1 ATOM 2902 C CB . PRO A 0 360 . -9.623 22.003 -11.762 1.00 88.05 360 A 1 ATOM 2903 O O . PRO A 0 360 . -10.790 20.649 -9.315 1.00 88.05 360 A 1 ATOM 2904 C CG . PRO A 0 360 . -10.094 20.723 -12.454 1.00 88.05 360 A 1 ATOM 2905 C CD . PRO A 0 360 . -8.983 19.721 -12.138 1.00 88.05 360 A 1 ATOM 2906 N N . ILE A 0 361 . -9.415 22.025 -8.199 1.00 86.65 361 A 1 ATOM 2907 C CA . ILE A 0 361 . -10.175 22.031 -6.943 1.00 86.65 361 A 1 ATOM 2908 C C . ILE A 0 361 . -10.760 23.441 -6.758 1.00 86.65 361 A 1 ATOM 2909 C CB . ILE A 0 361 . -9.289 21.570 -5.757 1.00 86.65 361 A 1 ATOM 2910 O O . ILE A 0 361 . -10.045 24.420 -6.987 1.00 86.65 361 A 1 ATOM 2911 C CG1 . ILE A 0 361 . -8.733 20.145 -5.992 1.00 86.65 361 A 1 ATOM 2912 C CG2 . ILE A 0 361 . -10.068 21.558 -4.429 1.00 86.65 361 A 1 ATOM 2913 C CD1 . ILE A 0 361 . -7.642 19.718 -5.002 1.00 86.65 361 A 1 ATOM 2914 N N . PRO A 0 362 . -12.041 23.586 -6.361 1.00 89.99 362 A 1 ATOM 2915 C CA . PRO A 0 362 . -12.602 24.888 -6.006 1.00 89.99 362 A 1 ATOM 2916 C C . PRO A 0 362 . -11.812 25.534 -4.862 1.00 89.99 362 A 1 ATOM 2917 C CB . PRO A 0 362 . -14.059 24.625 -5.612 1.00 89.99 362 A 1 ATOM 2918 O O . PRO A 0 362 . -11.204 24.852 -4.036 1.00 89.99 362 A 1 ATOM 2919 C CG . PRO A 0 362 . -14.030 23.174 -5.141 1.00 89.99 362 A 1 ATOM 2920 C CD . PRO A 0 362 . -13.010 22.539 -6.082 1.00 89.99 362 A 1 ATOM 2921 N N . SER A 0 363 . -11.835 26.862 -4.781 1.00 89.60 363 A 1 ATOM 2922 C CA . SER A 0 363 . -11.122 27.559 -3.713 1.00 89.60 363 A 1 ATOM 2923 C C . SER A 0 363 . -11.688 27.178 -2.340 1.00 89.60 363 A 1 ATOM 2924 C CB . SER A 0 363 . -11.124 29.071 -3.944 1.00 89.60 363 A 1 ATOM 2925 O O . SER A 0 363 . -12.901 27.096 -2.138 1.00 89.60 363 A 1 ATOM 2926 O OG . SER A 0 363 . -12.437 29.584 -3.995 1.00 89.60 363 A 1 ATOM 2927 N N . LEU A 0 364 . -10.804 26.968 -1.359 1.00 87.82 364 A 1 ATOM 2928 C CA . LEU A 0 364 . -11.202 26.538 -0.011 1.00 87.82 364 A 1 ATOM 2929 C C . LEU A 0 364 . -12.173 27.525 0.659 1.00 87.82 364 A 1 ATOM 2930 C CB . LEU A 0 364 . -9.947 26.350 0.863 1.00 87.82 364 A 1 ATOM 2931 O O . LEU A 0 364 . -13.007 27.126 1.469 1.00 87.82 364 A 1 ATOM 2932 C CG . LEU A 0 364 . -8.944 25.290 0.367 1.00 87.82 364 A 1 ATOM 2933 C CD1 . LEU A 0 364 . -7.732 25.269 1.299 1.00 87.82 364 A 1 ATOM 2934 C CD2 . LEU A 0 364 . -9.547 23.886 0.330 1.00 87.82 364 A 1 ATOM 2935 N N . SER A 0 365 . -12.112 28.811 0.296 1.00 88.12 365 A 1 ATOM 2936 C CA . SER A 0 365 . -13.038 29.837 0.784 1.00 88.12 365 A 1 ATOM 2937 C C . SER A 0 365 . -14.491 29.578 0.374 1.00 88.12 365 A 1 ATOM 2938 C CB . SER A 0 365 . -12.594 31.222 0.303 1.00 88.12 365 A 1 ATOM 2939 O O . SER A 0 365 . -15.383 29.843 1.176 1.00 88.12 365 A 1 ATOM 2940 O OG . SER A 0 365 . -12.424 31.240 -1.102 1.00 88.12 365 A 1 ATOM 2941 N N . GLN A 0 366 . -14.740 29.008 -0.811 1.00 88.35 366 A 1 ATOM 2942 C CA . GLN A 0 366 . -16.088 28.663 -1.288 1.00 88.35 366 A 1 ATOM 2943 C C . GLN A 0 366 . -16.692 27.465 -0.546 1.00 88.35 366 A 1 ATOM 2944 C CB . GLN A 0 366 . -16.040 28.343 -2.789 1.00 88.35 366 A 1 ATOM 2945 O O . GLN A 0 366 . -17.911 27.328 -0.488 1.00 88.35 366 A 1 ATOM 2946 C CG . GLN A 0 366 . -15.756 29.575 -3.658 1.00 88.35 366 A 1 ATOM 2947 C CD . GLN A 0 366 . -15.557 29.223 -5.131 1.00 88.35 366 A 1 ATOM 2948 N NE2 . GLN A 0 366 . -15.388 30.206 -5.990 1.00 88.35 366 A 1 ATOM 2949 O OE1 . GLN A 0 366 . -15.561 28.079 -5.553 1.00 88.35 366 A 1 ATOM 2950 N N . LEU A 0 367 . -15.852 26.601 0.030 1.00 89.33 367 A 1 ATOM 2951 C CA . LEU A 0 367 . -16.282 25.404 0.759 1.00 89.33 367 A 1 ATOM 2952 C C . LEU A 0 367 . -16.568 25.673 2.241 1.00 89.33 367 A 1 ATOM 2953 C CB . LEU A 0 367 . -15.230 24.296 0.588 1.00 89.33 367 A 1 ATOM 2954 O O . LEU A 0 367 . -16.991 24.767 2.967 1.00 89.33 367 A 1 ATOM 2955 C CG . LEU A 0 367 . -14.947 23.887 -0.869 1.00 89.33 367 A 1 ATOM 2956 C CD1 . LEU A 0 367 . -13.908 22.767 -0.866 1.00 89.33 367 A 1 ATOM 2957 C CD2 . LEU A 0 367 . -16.200 23.388 -1.592 1.00 89.33 367 A 1 ATOM 2958 N N . ARG A 0 368 . -16.340 26.904 2.718 1.00 88.68 368 A 1 ATOM 2959 C CA . ARG A 0 368 . -16.743 27.304 4.067 1.00 88.68 368 A 1 ATOM 2960 C C . ARG A 0 368 . -18.263 27.236 4.190 1.00 88.68 368 A 1 ATOM 2961 C CB . ARG A 0 368 . -16.224 28.705 4.410 1.00 88.68 368 A 1 ATOM 2962 O O . ARG A 0 368 . -18.973 27.560 3.241 1.00 88.68 368 A 1 ATOM 2963 C CG . ARG A 0 368 . -14.715 28.674 4.665 1.00 88.68 368 A 1 ATOM 2964 C CD . ARG A 0 368 . -14.233 30.020 5.202 1.00 88.68 368 A 1 ATOM 2965 N NE . ARG A 0 368 . -12.795 29.975 5.517 1.00 88.68 368 A 1 ATOM 2966 N NH1 . ARG A 0 368 . -12.690 31.985 6.630 1.00 88.68 368 A 1 ATOM 2967 N NH2 . ARG A 0 368 . -10.838 30.767 6.357 1.00 88.68 368 A 1 ATOM 2968 C CZ . ARG A 0 368 . -12.120 30.907 6.165 1.00 88.68 368 A 1 ATOM 2969 N N . PRO A 0 369 . -18.793 26.873 5.367 1.00 91.83 369 A 1 ATOM 2970 C CA . PRO A 0 369 . -18.110 26.692 6.659 1.00 91.83 369 A 1 ATOM 2971 C C . PRO A 0 369 . -17.657 25.248 6.968 1.00 91.83 369 A 1 ATOM 2972 C CB . PRO A 0 369 . -19.151 27.161 7.676 1.00 91.83 369 A 1 ATOM 2973 O O . PRO A 0 369 . -18.461 24.316 6.942 1.00 91.83 369 A 1 ATOM 2974 C CG . PRO A 0 369 . -20.457 26.753 6.993 1.00 91.83 369 A 1 ATOM 2975 C CD . PRO A 0 369 . -20.225 26.990 5.529 1.00 91.83 369 A 1 ATOM 2976 N N . TYR A 0 370 . -16.406 25.090 7.403 1.00 92.65 370 A 1 ATOM 2977 C CA . TYR A 0 370 . -15.824 23.842 7.921 1.00 92.65 370 A 1 ATOM 2978 C C . TYR A 0 370 . -15.020 24.121 9.207 1.00 92.65 370 A 1 ATOM 2979 C CB . TYR A 0 370 . -14.940 23.194 6.844 1.00 92.65 370 A 1 ATOM 2980 O O . TYR A 0 370 . -14.531 25.243 9.374 1.00 92.65 370 A 1 ATOM 2981 C CG . TYR A 0 370 . -13.850 24.098 6.305 1.00 92.65 370 A 1 ATOM 2982 C CD1 . TYR A 0 370 . -14.087 24.845 5.137 1.00 92.65 370 A 1 ATOM 2983 C CD2 . TYR A 0 370 . -12.601 24.186 6.954 1.00 92.65 370 A 1 ATOM 2984 C CE1 . TYR A 0 370 . -13.081 25.678 4.617 1.00 92.65 370 A 1 ATOM 2985 C CE2 . TYR A 0 370 . -11.591 25.019 6.435 1.00 92.65 370 A 1 ATOM 2986 O OH . TYR A 0 370 . -10.856 26.568 4.757 1.00 92.65 370 A 1 ATOM 2987 C CZ . TYR A 0 370 . -11.831 25.768 5.263 1.00 92.65 370 A 1 ATOM 2988 N N . PRO A 0 371 . -14.895 23.151 10.134 1.00 93.49 371 A 1 ATOM 2989 C CA . PRO A 0 371 . -14.127 23.317 11.367 1.00 93.49 371 A 1 ATOM 2990 C C . PRO A 0 371 . -12.636 23.505 11.072 1.00 93.49 371 A 1 ATOM 2991 C CB . PRO A 0 371 . -14.404 22.074 12.215 1.00 93.49 371 A 1 ATOM 2992 O O . PRO A 0 371 . -12.070 22.783 10.253 1.00 93.49 371 A 1 ATOM 2993 C CG . PRO A 0 371 . -14.764 21.025 11.168 1.00 93.49 371 A 1 ATOM 2994 C CD . PRO A 0 371 . -15.466 21.817 10.074 1.00 93.49 371 A 1 ATOM 2995 N N . SER A 0 372 . -12.004 24.475 11.734 1.00 89.57 372 A 1 ATOM 2996 C CA . SER A 0 372 . -10.594 24.819 11.496 1.00 89.57 372 A 1 ATOM 2997 C C . SER A 0 372 . -9.799 25.108 12.763 1.00 89.57 372 A 1 ATOM 2998 C CB . SER A 0 372 . -10.495 26.020 10.549 1.00 89.57 372 A 1 ATOM 2999 O O . SER A 0 372 . -8.633 24.735 12.840 1.00 89.57 372 A 1 ATOM 3000 O OG . SER A 0 372 . -11.104 27.182 11.102 1.00 89.57 372 A 1 ATOM 3001 N N . HIS A 0 373 . -10.413 25.750 13.756 1.00 89.47 373 A 1 ATOM 3002 C CA . HIS A 0 373 . -9.746 26.156 14.989 1.00 89.47 373 A 1 ATOM 3003 C C . HIS A 0 373 . -10.297 25.381 16.181 1.00 89.47 373 A 1 ATOM 3004 C CB . HIS A 0 373 . -9.860 27.673 15.181 1.00 89.47 373 A 1 ATOM 3005 O O . HIS A 0 373 . -11.457 24.968 16.191 1.00 89.47 373 A 1 ATOM 3006 C CG . HIS A 0 373 . -11.274 28.168 15.349 1.00 89.47 373 A 1 ATOM 3007 C CD2 . HIS A 0 373 . -11.889 28.503 16.526 1.00 89.47 373 A 1 ATOM 3008 N ND1 . HIS A 0 373 . -12.176 28.393 14.336 1.00 89.47 373 A 1 ATOM 3009 C CE1 . HIS A 0 373 . -13.302 28.869 14.891 1.00 89.47 373 A 1 ATOM 3010 N NE2 . HIS A 0 373 . -13.178 28.952 16.221 1.00 89.47 373 A 1 ATOM 3011 N N . MET A 0 374 . -9.459 25.190 17.195 1.00 91.10 374 A 1 ATOM 3012 C CA . MET A 0 374 . -9.888 24.640 18.475 1.00 91.10 374 A 1 ATOM 3013 C C . MET A 0 374 . -10.780 25.664 19.191 1.00 91.10 374 A 1 ATOM 3014 C CB . MET A 0 374 . -8.644 24.259 19.285 1.00 91.10 374 A 1 ATOM 3015 O O . MET A 0 374 . -10.409 26.827 19.313 1.00 91.10 374 A 1 ATOM 3016 C CG . MET A 0 374 . -8.986 23.465 20.547 1.00 91.10 374 A 1 ATOM 3017 S SD . MET A 0 374 . -7.541 22.738 21.370 1.00 91.10 374 A 1 ATOM 3018 C CE . MET A 0 374 . -6.617 24.235 21.821 1.00 91.10 374 A 1 ATOM 3019 N N . GLY A 0 375 . -11.968 25.235 19.611 1.00 90.70 375 A 1 ATOM 3020 C CA . GLY A 0 375 . -12.914 26.009 20.410 1.00 90.70 375 A 1 ATOM 3021 C C . GLY A 0 375 . -12.723 25.718 21.895 1.00 90.70 375 A 1 ATOM 3022 O O . GLY A 0 375 . -11.923 26.366 22.561 1.00 90.70 375 A 1 ATOM 3023 N N . LEU A 0 376 . -13.454 24.732 22.415 1.00 93.61 376 A 1 ATOM 3024 C CA . LEU A 0 376 . -13.380 24.312 23.815 1.00 93.61 376 A 1 ATOM 3025 C C . LEU A 0 376 . -12.574 23.024 23.989 1.00 93.61 376 A 1 ATOM 3026 C CB . LEU A 0 376 . -14.798 24.145 24.382 1.00 93.61 376 A 1 ATOM 3027 O O . LEU A 0 376 . -12.576 22.142 23.131 1.00 93.61 376 A 1 ATOM 3028 C CG . LEU A 0 376 . -15.629 25.440 24.375 1.00 93.61 376 A 1 ATOM 3029 C CD1 . LEU A 0 376 . -17.067 25.122 24.762 1.00 93.61 376 A 1 ATOM 3030 C CD2 . LEU A 0 376 . -15.086 26.478 25.359 1.00 93.61 376 A 1 ATOM 3031 N N . GLN A 0 377 . -11.944 22.891 25.150 1.00 93.54 377 A 1 ATOM 3032 C CA . GLN A 0 377 . -11.317 21.657 25.607 1.00 93.54 377 A 1 ATOM 3033 C C . GLN A 0 377 . -12.054 21.153 26.855 1.00 93.54 377 A 1 ATOM 3034 C CB . GLN A 0 377 . -9.823 21.925 25.836 1.00 93.54 377 A 1 ATOM 3035 O O . GLN A 0 377 . -12.303 21.924 27.784 1.00 93.54 377 A 1 ATOM 3036 C CG . GLN A 0 377 . -9.043 20.647 26.166 1.00 93.54 377 A 1 ATOM 3037 C CD . GLN A 0 377 . -7.545 20.892 26.341 1.00 93.54 377 A 1 ATOM 3038 N NE2 . GLN A 0 377 . -6.791 19.895 26.739 1.00 93.54 377 A 1 ATOM 3039 O OE1 . GLN A 0 377 . -7.020 21.973 26.146 1.00 93.54 377 A 1 ATOM 3040 N N . TYR A 0 378 . -12.409 19.870 26.868 1.00 94.52 378 A 1 ATOM 3041 C CA . TYR A 0 378 . -13.033 19.174 27.990 1.00 94.52 378 A 1 ATOM 3042 C C . TYR A 0 378 . -11.993 18.253 28.620 1.00 94.52 378 A 1 ATOM 3043 C CB . TYR A 0 378 . -14.274 18.373 27.571 1.00 94.52 378 A 1 ATOM 3044 O O . TYR A 0 378 . -11.630 17.214 28.062 1.00 94.52 378 A 1 ATOM 3045 C CG . TYR A 0 378 . -15.241 19.064 26.635 1.00 94.52 378 A 1 ATOM 3046 C CD1 . TYR A 0 378 . -16.421 19.629 27.143 1.00 94.52 378 A 1 ATOM 3047 C CD2 . TYR A 0 378 . -14.984 19.115 25.254 1.00 94.52 378 A 1 ATOM 3048 C CE1 . TYR A 0 378 . -17.313 20.288 26.274 1.00 94.52 378 A 1 ATOM 3049 C CE2 . TYR A 0 378 . -15.858 19.798 24.395 1.00 94.52 378 A 1 ATOM 3050 O OH . TYR A 0 378 . -17.806 21.149 24.087 1.00 94.52 378 A 1 ATOM 3051 C CZ . TYR A 0 378 . -17.007 20.422 24.909 1.00 94.52 378 A 1 ATOM 3052 N N . ASN A 0 379 . -11.512 18.654 29.790 1.00 91.71 379 A 1 ATOM 3053 C CA . ASN A 0 379 . -10.515 17.908 30.541 1.00 91.71 379 A 1 ATOM 3054 C C . ASN A 0 379 . -11.179 17.197 31.715 1.00 91.71 379 A 1 ATOM 3055 C CB . ASN A 0 379 . -9.399 18.864 30.988 1.00 91.71 379 A 1 ATOM 3056 O O . ASN A 0 379 . -12.011 17.775 32.419 1.00 91.71 379 A 1 ATOM 3057 C CG . ASN A 0 379 . -8.579 19.375 29.817 1.00 91.71 379 A 1 ATOM 3058 N ND2 . ASN A 0 379 . -8.031 20.563 29.917 1.00 91.71 379 A 1 ATOM 3059 O OD1 . ASN A 0 379 . -8.417 18.718 28.801 1.00 91.71 379 A 1 ATOM 3060 N N . GLY A 0 380 . -10.788 15.947 31.953 1.00 85.96 380 A 1 ATOM 3061 C CA . GLY A 0 380 . -11.130 15.276 33.199 1.00 85.96 380 A 1 ATOM 3062 C C . GLY A 0 380 . -11.021 13.758 33.191 1.00 85.96 380 A 1 ATOM 3063 O O . GLY A 0 380 . -10.949 13.193 34.279 1.00 85.96 380 A 1 ATOM 3064 N N . HIS A 0 381 . -11.015 13.097 32.032 1.00 90.61 381 A 1 ATOM 3065 C CA . HIS A 0 381 . -10.656 11.676 31.971 1.00 90.61 381 A 1 ATOM 3066 C C . HIS A 0 381 . -9.161 11.510 32.275 1.00 90.61 381 A 1 ATOM 3067 C CB . HIS A 0 381 . -11.069 11.083 30.620 1.00 90.61 381 A 1 ATOM 3068 O O . HIS A 0 381 . -8.355 12.352 31.887 1.00 90.61 381 A 1 ATOM 3069 C CG . HIS A 0 381 . -12.560 10.897 30.490 1.00 90.61 381 A 1 ATOM 3070 C CD2 . HIS A 0 381 . -13.353 11.451 29.529 1.00 90.61 381 A 1 ATOM 3071 N ND1 . HIS A 0 381 . -13.338 10.034 31.267 1.00 90.61 381 A 1 ATOM 3072 C CE1 . HIS A 0 381 . -14.553 10.022 30.710 1.00 90.61 381 A 1 ATOM 3073 N NE2 . HIS A 0 381 . -14.602 10.888 29.689 1.00 90.61 381 A 1 ATOM 3074 N N . SER A 0 382 . -8.811 10.466 33.022 1.00 86.65 382 A 1 ATOM 3075 C CA . SER A 0 382 . -7.430 10.108 33.375 1.00 86.65 382 A 1 ATOM 3076 C C . SER A 0 382 . -6.755 9.215 32.331 1.00 86.65 382 A 1 ATOM 3077 C CB . SER A 0 382 . -7.364 9.470 34.770 1.00 86.65 382 A 1 ATOM 3078 O O . SER A 0 382 . -5.553 8.975 32.418 1.00 86.65 382 A 1 ATOM 3079 O OG . SER A 0 382 . -8.335 8.460 34.971 1.00 86.65 382 A 1 ATOM 3080 N N . GLY A 0 383 . -7.495 8.748 31.330 1.00 85.23 383 A 1 ATOM 3081 C CA . GLY A 0 383 . -6.952 7.981 30.223 1.00 85.23 383 A 1 ATOM 3082 C C . GLY A 0 383 . -7.804 8.083 28.967 1.00 85.23 383 A 1 ATOM 3083 O O . GLY A 0 383 . -8.688 8.933 28.861 1.00 85.23 383 A 1 ATOM 3084 N N . ARG A 0 384 . -7.481 7.248 27.979 1.00 90.24 384 A 1 ATOM 3085 C CA . ARG A 0 384 . -7.882 7.453 26.582 1.00 90.24 384 A 1 ATOM 3086 C C . ARG A 0 384 . -9.396 7.525 26.372 1.00 90.24 384 A 1 ATOM 3087 C CB . ARG A 0 384 . -7.219 6.397 25.684 1.00 90.24 384 A 1 ATOM 3088 O O . ARG A 0 384 . -10.147 6.643 26.789 1.00 90.24 384 A 1 ATOM 3089 C CG . ARG A 0 384 . -7.644 4.949 25.980 1.00 90.24 384 A 1 ATOM 3090 C CD . ARG A 0 384 . -6.899 3.980 25.057 1.00 90.24 384 A 1 ATOM 3091 N NE . ARG A 0 384 . -7.316 2.581 25.286 1.00 90.24 384 A 1 ATOM 3092 N NH1 . ARG A 0 384 . -5.524 1.573 24.252 1.00 90.24 384 A 1 ATOM 3093 N NH2 . ARG A 0 384 . -7.098 0.309 25.186 1.00 90.24 384 A 1 ATOM 3094 C CZ . ARG A 0 384 . -6.649 1.502 24.907 1.00 90.24 384 A 1 ATOM 3095 N N . VAL A 0 385 . -9.845 8.525 25.616 1.00 93.13 385 A 1 ATOM 3096 C CA . VAL A 0 385 . -11.261 8.680 25.259 1.00 93.13 385 A 1 ATOM 3097 C C . VAL A 0 385 . -11.567 7.907 23.982 1.00 93.13 385 A 1 ATOM 3098 C CB . VAL A 0 385 . -11.675 10.154 25.146 1.00 93.13 385 A 1 ATOM 3099 O O . VAL A 0 385 . -11.364 8.385 22.867 1.00 93.13 385 A 1 ATOM 3100 C CG1 . VAL A 0 385 . -13.184 10.240 24.875 1.00 93.13 385 A 1 ATOM 3101 C CG2 . VAL A 0 385 . -11.380 10.904 26.448 1.00 93.13 385 A 1 ATOM 3102 N N . THR A 0 386 . -12.078 6.691 24.149 1.00 91.24 386 A 1 ATOM 3103 C CA . THR A 0 386 . -12.309 5.768 23.023 1.00 91.24 386 A 1 ATOM 3104 C C . THR A 0 386 . -13.536 6.073 22.180 1.00 91.24 386 A 1 ATOM 3105 C CB . THR A 0 386 . -12.424 4.322 23.500 1.00 91.24 386 A 1 ATOM 3106 O O . THR A 0 386 . -13.546 5.745 20.999 1.00 91.24 386 A 1 ATOM 3107 C CG2 . THR A 0 386 . -11.079 3.836 24.030 1.00 91.24 386 A 1 ATOM 3108 O OG1 . THR A 0 386 . -13.399 4.205 24.514 1.00 91.24 386 A 1 ATOM 3109 N N . SER A 0 387 . -14.571 6.684 22.756 1.00 94.29 387 A 1 ATOM 3110 C CA . SER A 0 387 . -15.816 6.952 22.042 1.00 94.29 387 A 1 ATOM 3111 C C . SER A 0 387 . -16.485 8.217 22.565 1.00 94.29 387 A 1 ATOM 3112 C CB . SER A 0 387 . -16.729 5.726 22.129 1.00 94.29 387 A 1 ATOM 3113 O O . SER A 0 387 . -16.416 8.552 23.754 1.00 94.29 387 A 1 ATOM 3114 O OG . SER A 0 387 . -17.911 5.878 21.368 1.00 94.29 387 A 1 ATOM 3115 N N . LEU A 0 388 . -17.128 8.920 21.640 1.00 95.90 388 A 1 ATOM 3116 C CA . LEU A 0 388 . -17.870 10.148 21.858 1.00 95.90 388 A 1 ATOM 3117 C C . LEU A 0 388 . -19.246 9.999 21.229 1.00 95.90 388 A 1 ATOM 3118 C CB . LEU A 0 388 . -17.118 11.330 21.221 1.00 95.90 388 A 1 ATOM 3119 O O . LEU A 0 388 . -19.404 9.312 20.223 1.00 95.90 388 A 1 ATOM 3120 C CG . LEU A 0 388 . -15.788 11.684 21.899 1.00 95.90 388 A 1 ATOM 3121 C CD1 . LEU A 0 388 . -15.081 12.772 21.099 1.00 95.90 388 A 1 ATOM 3122 C CD2 . LEU A 0 388 . -16.008 12.206 23.310 1.00 95.90 388 A 1 ATOM 3123 N N . SER A 0 389 . -20.235 10.687 21.783 1.00 96.05 389 A 1 ATOM 3124 C CA . SER A 0 389 . -21.541 10.819 21.147 1.00 96.05 389 A 1 ATOM 3125 C C . SER A 0 389 . -22.199 12.127 21.565 1.00 96.05 389 A 1 ATOM 3126 C CB . SER A 0 389 . -22.408 9.607 21.490 1.00 96.05 389 A 1 ATOM 3127 O O . SER A 0 389 . -22.106 12.533 22.724 1.00 96.05 389 A 1 ATOM 3128 O OG . SER A 0 389 . -23.566 9.611 20.680 1.00 96.05 389 A 1 ATOM 3129 N N . VAL A 0 390 . -22.880 12.791 20.634 1.00 95.32 390 A 1 ATOM 3130 C CA . VAL A 0 390 . -23.584 14.058 20.878 1.00 95.32 390 A 1 ATOM 3131 C C . VAL A 0 390 . -25.084 13.797 20.903 1.00 95.32 390 A 1 ATOM 3132 C CB . VAL A 0 390 . -23.216 15.121 19.826 1.00 95.32 390 A 1 ATOM 3133 O O . VAL A 0 390 . -25.603 13.059 20.069 1.00 95.32 390 A 1 ATOM 3134 C CG1 . VAL A 0 390 . -23.907 16.461 20.108 1.00 95.32 390 A 1 ATOM 3135 C CG2 . VAL A 0 390 . -21.712 15.415 19.810 1.00 95.32 390 A 1 ATOM 3136 N N . SER A 0 391 . -25.789 14.411 21.848 1.00 93.83 391 A 1 ATOM 3137 C CA . SER A 0 391 . -27.239 14.281 21.950 1.00 93.83 391 A 1 ATOM 3138 C C . SER A 0 391 . -27.950 14.870 20.721 1.00 93.83 391 A 1 ATOM 3139 C CB . SER A 0 391 . -27.732 14.937 23.238 1.00 93.83 391 A 1 ATOM 3140 O O . SER A 0 391 . -27.456 15.832 20.125 1.00 93.83 391 A 1 ATOM 3141 O OG . SER A 0 391 . -27.516 16.339 23.225 1.00 93.83 391 A 1 ATOM 3142 N N . PRO A 0 392 . -29.156 14.393 20.359 1.00 91.34 392 A 1 ATOM 3143 C CA . PRO A 0 392 . -29.904 14.929 19.214 1.00 91.34 392 A 1 ATOM 3144 C C . PRO A 0 392 . -30.209 16.432 19.311 1.00 91.34 392 A 1 ATOM 3145 C CB . PRO A 0 392 . -31.205 14.121 19.165 1.00 91.34 392 A 1 ATOM 3146 O O . PRO A 0 392 . -30.362 17.114 18.294 1.00 91.34 392 A 1 ATOM 3147 C CG . PRO A 0 392 . -30.841 12.807 19.841 1.00 91.34 392 A 1 ATOM 3148 C CD . PRO A 0 392 . -29.816 13.209 20.895 1.00 91.34 392 A 1 ATOM 3149 N N . CYS A 0 393 . -30.285 16.978 20.532 1.00 89.76 393 A 1 ATOM 3150 C CA . CYS A 0 393 . -30.450 18.415 20.752 1.00 89.76 393 A 1 ATOM 3151 C C . CYS A 0 393 . -29.153 19.219 20.552 1.00 89.76 393 A 1 ATOM 3152 C CB . CYS A 0 393 . -31.090 18.669 22.128 1.00 89.76 393 A 1 ATOM 3153 O O . CYS A 0 393 . -29.230 20.427 20.330 1.00 89.76 393 A 1 ATOM 3154 S SG . CYS A 0 393 . -30.040 18.095 23.493 1.00 89.76 393 A 1 ATOM 3155 N N . GLY A 0 394 . -27.983 18.573 20.599 1.00 91.48 394 A 1 ATOM 3156 C CA . GLY A 0 394 . -26.664 19.194 20.438 1.00 91.48 394 A 1 ATOM 3157 C C . GLY A 0 394 . -26.097 19.853 21.699 1.00 91.48 394 A 1 ATOM 3158 O O . GLY A 0 394 . -24.978 20.355 21.673 1.00 91.48 394 A 1 ATOM 3159 N N . GLN A 0 395 . -26.840 19.857 22.808 1.00 92.89 395 A 1 ATOM 3160 C CA . GLN A 0 395 . -26.421 20.501 24.062 1.00 92.89 395 A 1 ATOM 3161 C C . GLN A 0 395 . -25.500 19.626 24.916 1.00 92.89 395 A 1 ATOM 3162 C CB . GLN A 0 395 . -27.663 20.870 24.881 1.00 92.89 395 A 1 ATOM 3163 O O . GLN A 0 395 . -24.724 20.146 25.712 1.00 92.89 395 A 1 ATOM 3164 C CG . GLN A 0 395 . -28.477 21.993 24.224 1.00 92.89 395 A 1 ATOM 3165 C CD . GLN A 0 395 . -29.738 22.324 25.012 1.00 92.89 395 A 1 ATOM 3166 N NE2 . GLN A 0 395 . -30.230 23.541 24.927 1.00 92.89 395 A 1 ATOM 3167 O OE1 . GLN A 0 395 . -30.336 21.493 25.676 1.00 92.89 395 A 1 ATOM 3168 N N . TRP A 0 396 . -25.583 18.303 24.754 1.00 94.45 396 A 1 ATOM 3169 C CA . TRP A 0 396 . -24.902 17.343 25.618 1.00 94.45 396 A 1 ATOM 3170 C C . TRP A 0 396 . -23.944 16.480 24.806 1.00 94.45 396 A 1 ATOM 3171 C CB . TRP A 0 396 . -25.922 16.496 26.393 1.00 94.45 396 A 1 ATOM 3172 O O . TRP A 0 396 . -24.325 15.909 23.784 1.00 94.45 396 A 1 ATOM 3173 C CG . TRP A 0 396 . -26.952 17.283 27.145 1.00 94.45 396 A 1 ATOM 3174 C CD1 . TRP A 0 396 . -28.276 17.340 26.868 1.00 94.45 396 A 1 ATOM 3175 C CD2 . TRP A 0 396 . -26.750 18.147 28.306 1.00 94.45 396 A 1 ATOM 3176 C CE2 . TRP A 0 396 . -28.009 18.712 28.671 1.00 94.45 396 A 1 ATOM 3177 C CE3 . TRP A 0 396 . -25.632 18.507 29.089 1.00 94.45 396 A 1 ATOM 3178 N NE1 . TRP A 0 396 . -28.898 18.201 27.751 1.00 94.45 396 A 1 ATOM 3179 C CH2 . TRP A 0 396 . -27.024 19.916 30.521 1.00 94.45 396 A 1 ATOM 3180 C CZ2 . TRP A 0 396 . -28.157 19.582 29.759 1.00 94.45 396 A 1 ATOM 3181 C CZ3 . TRP A 0 396 . -25.769 19.380 30.184 1.00 94.45 396 A 1 ATOM 3182 N N . LEU A 0 397 . -22.711 16.364 25.279 1.00 96.09 397 A 1 ATOM 3183 C CA . LEU A 0 397 . -21.679 15.490 24.734 1.00 96.09 397 A 1 ATOM 3184 C C . LEU A 0 397 . -21.393 14.399 25.761 1.00 96.09 397 A 1 ATOM 3185 C CB . LEU A 0 397 . -20.446 16.352 24.420 1.00 96.09 397 A 1 ATOM 3186 O O . LEU A 0 397 . -21.099 14.703 26.909 1.00 96.09 397 A 1 ATOM 3187 C CG . LEU A 0 397 . -19.205 15.583 23.940 1.00 96.09 397 A 1 ATOM 3188 C CD1 . LEU A 0 397 . -19.383 15.027 22.529 1.00 96.09 397 A 1 ATOM 3189 C CD2 . LEU A 0 397 . -18.015 16.540 23.919 1.00 96.09 397 A 1 ATOM 3190 N N . ALA A 0 398 . -21.464 13.135 25.368 1.00 95.61 398 A 1 ATOM 3191 C CA . ALA A 0 398 . -21.062 12.013 26.204 1.00 95.61 398 A 1 ATOM 3192 C C . ALA A 0 398 . -19.674 11.528 25.775 1.00 95.61 398 A 1 ATOM 3193 C CB . ALA A 0 398 . -22.119 10.910 26.125 1.00 95.61 398 A 1 ATOM 3194 O O . ALA A 0 398 . -19.412 11.392 24.578 1.00 95.61 398 A 1 ATOM 3195 N N . SER A 0 399 . -18.799 11.259 26.740 1.00 95.69 399 A 1 ATOM 3196 C CA . SER A 0 399 . -17.480 10.676 26.502 1.00 95.69 399 A 1 ATOM 3197 C C . SER A 0 399 . -17.187 9.539 27.469 1.00 95.69 399 A 1 ATOM 3198 C CB . SER A 0 399 . -16.386 11.746 26.540 1.00 95.69 399 A 1 ATOM 3199 O O . SER A 0 399 . -17.510 9.623 28.658 1.00 95.69 399 A 1 ATOM 3200 O OG . SER A 0 399 . -16.145 12.270 27.824 1.00 95.69 399 A 1 ATOM 3201 N N . ILE A 0 400 . -16.568 8.478 26.956 1.00 93.94 400 A 1 ATOM 3202 C CA . ILE A 0 400 . -16.292 7.259 27.717 1.00 93.94 400 A 1 ATOM 3203 C C . ILE A 0 400 . -14.814 6.878 27.634 1.00 93.94 400 A 1 ATOM 3204 C CB . ILE A 0 400 . -17.257 6.137 27.282 1.00 93.94 400 A 1 ATOM 3205 O O . ILE A 0 400 . -14.206 6.880 26.557 1.00 93.94 400 A 1 ATOM 3206 C CG1 . ILE A 0 400 . -17.317 5.016 28.337 1.00 93.94 400 A 1 ATOM 3207 C CG2 . ILE A 0 400 . -16.939 5.589 25.881 1.00 93.94 400 A 1 ATOM 3208 C CD1 . ILE A 0 400 . -18.510 4.082 28.099 1.00 93.94 400 A 1 ATOM 3209 N N . SER A 0 401 . -14.253 6.551 28.794 1.00 92.14 401 A 1 ATOM 3210 C CA . SER A 0 401 . -12.871 6.107 28.947 1.00 92.14 401 A 1 ATOM 3211 C C . SER A 0 401 . -12.858 4.703 29.559 1.00 92.14 401 A 1 ATOM 3212 C CB . SER A 0 401 . -12.104 7.097 29.818 1.00 92.14 401 A 1 ATOM 3213 O O . SER A 0 401 . -13.324 4.533 30.691 1.00 92.14 401 A 1 ATOM 3214 O OG . SER A 0 401 . -10.819 6.591 30.084 1.00 92.14 401 A 1 ATOM 3215 N N . PRO A 0 402 . -12.358 3.679 28.843 1.00 87.83 402 A 1 ATOM 3216 C CA . PRO A 0 402 . -12.308 2.318 29.358 1.00 87.83 402 A 1 ATOM 3217 C C . PRO A 0 402 . -11.207 2.139 30.406 1.00 87.83 402 A 1 ATOM 3218 C CB . PRO A 0 402 . -12.057 1.438 28.136 1.00 87.83 402 A 1 ATOM 3219 O O . PRO A 0 402 . -11.341 1.278 31.265 1.00 87.83 402 A 1 ATOM 3220 C CG . PRO A 0 402 . -11.264 2.338 27.200 1.00 87.83 402 A 1 ATOM 3221 C CD . PRO A 0 402 . -11.829 3.727 27.492 1.00 87.83 402 A 1 ATOM 3222 N N . SER A 0 403 . -10.138 2.946 30.366 1.00 85.02 403 A 1 ATOM 3223 C CA . SER A 0 403 . -9.083 2.910 31.387 1.00 85.02 403 A 1 ATOM 3224 C C . SER A 0 403 . -9.584 3.429 32.728 1.00 85.02 403 A 1 ATOM 3225 C CB . SER A 0 403 . -7.880 3.745 30.942 1.00 85.02 403 A 1 ATOM 3226 O O . SER A 0 403 . -9.226 2.893 33.775 1.00 85.02 403 A 1 ATOM 3227 O OG . SER A 0 403 . -8.273 5.058 30.592 1.00 85.02 403 A 1 ATOM 3228 N N . ASP A 0 404 . -10.433 4.456 32.687 1.00 85.13 404 A 1 ATOM 3229 C CA . ASP A 0 404 . -10.913 5.112 33.900 1.00 85.13 404 A 1 ATOM 3230 C C . ASP A 0 404 . -12.189 4.449 34.425 1.00 85.13 404 A 1 ATOM 3231 C CB . ASP A 0 404 . -11.140 6.606 33.642 1.00 85.13 404 A 1 ATOM 3232 O O . ASP A 0 404 . -12.507 4.573 35.605 1.00 85.13 404 A 1 ATOM 3233 C CG . ASP A 0 404 . -10.009 7.296 32.900 1.00 85.13 404 A 1 ATOM 3234 O OD1 . ASP A 0 404 . -8.848 6.834 32.960 1.00 85.13 404 A 1 ATOM 3235 O OD2 . ASP A 0 404 . -10.294 8.324 32.256 1.00 85.13 404 A 1 ATOM 3236 N N . GLY A 0 405 . -12.940 3.768 33.551 1.00 85.76 405 A 1 ATOM 3237 C CA . GLY A 0 405 . -14.237 3.169 33.874 1.00 85.76 405 A 1 ATOM 3238 C C . GLY A 0 405 . -15.367 4.193 34.033 1.00 85.76 405 A 1 ATOM 3239 O O . GLY A 0 405 . -16.443 3.848 34.533 1.00 85.76 405 A 1 ATOM 3240 N N . TYR A 0 406 . -15.142 5.445 33.614 1.00 91.02 406 A 1 ATOM 3241 C CA . TYR A 0 406 . -16.101 6.540 33.744 1.00 91.02 406 A 1 ATOM 3242 C C . TYR A 0 406 . -16.750 6.915 32.411 1.00 91.02 406 A 1 ATOM 3243 C CB . TYR A 0 406 . -15.467 7.774 34.402 1.00 91.02 406 A 1 ATOM 3244 O O . TYR A 0 406 . -16.096 7.063 31.375 1.00 91.02 406 A 1 ATOM 3245 C CG . TYR A 0 406 . -15.122 7.598 35.868 1.00 91.02 406 A 1 ATOM 3246 C CD1 . TYR A 0 406 . -16.110 7.723 36.862 1.00 91.02 406 A 1 ATOM 3247 C CD2 . TYR A 0 406 . -13.806 7.292 36.240 1.00 91.02 406 A 1 ATOM 3248 C CE1 . TYR A 0 406 . -15.767 7.555 38.220 1.00 91.02 406 A 1 ATOM 3249 C CE2 . TYR A 0 406 . -13.458 7.093 37.587 1.00 91.02 406 A 1 ATOM 3250 O OH . TYR A 0 406 . -14.131 7.013 39.889 1.00 91.02 406 A 1 ATOM 3251 C CZ . TYR A 0 406 . -14.445 7.220 38.583 1.00 91.02 406 A 1 ATOM 3252 N N . LEU A 0 407 . -18.049 7.182 32.486 1.00 92.70 407 A 1 ATOM 3253 C CA . LEU A 0 407 . -18.829 7.878 31.473 1.00 92.70 407 A 1 ATOM 3254 C C . LEU A 0 407 . -19.091 9.303 31.964 1.00 92.70 407 A 1 ATOM 3255 C CB . LEU A 0 407 . -20.110 7.070 31.236 1.00 92.70 407 A 1 ATOM 3256 O O . LEU A 0 407 . -19.613 9.507 33.060 1.00 92.70 407 A 1 ATOM 3257 C CG . LEU A 0 407 . -21.182 7.777 30.396 1.00 92.70 407 A 1 ATOM 3258 C CD1 . LEU A 0 407 . -20.740 7.935 28.942 1.00 92.70 407 A 1 ATOM 3259 C CD2 . LEU A 0 407 . -22.450 6.935 30.437 1.00 92.70 407 A 1 ATOM 3260 N N . ARG A 0 408 . -18.730 10.300 31.160 1.00 93.24 408 A 1 ATOM 3261 C CA . ARG A 0 408 . -18.908 11.718 31.493 1.00 93.24 408 A 1 ATOM 3262 C C . ARG A 0 408 . -19.829 12.385 30.491 1.00 93.24 408 A 1 ATOM 3263 C CB . ARG A 0 408 . -17.554 12.427 31.561 1.00 93.24 408 A 1 ATOM 3264 O O . ARG A 0 408 . -19.696 12.157 29.291 1.00 93.24 408 A 1 ATOM 3265 C CG . ARG A 0 408 . -16.707 11.883 32.714 1.00 93.24 408 A 1 ATOM 3266 C CD . ARG A 0 408 . -15.399 12.661 32.809 1.00 93.24 408 A 1 ATOM 3267 N NE . ARG A 0 408 . -14.566 12.143 33.901 1.00 93.24 408 A 1 ATOM 3268 N NH1 . ARG A 0 408 . -13.826 14.154 34.724 1.00 93.24 408 A 1 ATOM 3269 N NH2 . ARG A 0 408 . -13.118 12.250 35.638 1.00 93.24 408 A 1 ATOM 3270 C CZ . ARG A 0 408 . -13.850 12.849 34.749 1.00 93.24 408 A 1 ATOM 3271 N N . ILE A 0 409 . -20.734 13.220 30.987 1.00 94.51 409 A 1 ATOM 3272 C CA . ILE A 0 409 . -21.616 14.039 30.158 1.00 94.51 409 A 1 ATOM 3273 C C . ILE A 0 409 . -21.252 15.503 30.354 1.00 94.51 409 A 1 ATOM 3274 C CB . ILE A 0 409 . -23.112 13.773 30.417 1.00 94.51 409 A 1 ATOM 3275 O O . ILE A 0 409 . -21.262 16.014 31.474 1.00 94.51 409 A 1 ATOM 3276 C CG1 . ILE A 0 409 . -23.435 12.268 30.272 1.00 94.51 409 A 1 ATOM 3277 C CG2 . ILE A 0 409 . -23.925 14.621 29.419 1.00 94.51 409 A 1 ATOM 3278 C CD1 . ILE A 0 409 . -24.887 11.900 30.592 1.00 94.51 409 A 1 ATOM 3279 N N . TRP A 0 410 . -20.964 16.168 29.247 1.00 94.93 410 A 1 ATOM 3280 C CA . TRP A 0 410 . -20.493 17.538 29.167 1.00 94.93 410 A 1 ATOM 3281 C C . TRP A 0 410 . -21.537 18.422 28.502 1.00 94.93 410 A 1 ATOM 3282 C CB . TRP A 0 410 . -19.177 17.595 28.387 1.00 94.93 410 A 1 ATOM 3283 O O . TRP A 0 410 . -22.234 17.989 27.582 1.00 94.93 410 A 1 ATOM 3284 C CG . TRP A 0 410 . -18.169 16.564 28.777 1.00 94.93 410 A 1 ATOM 3285 C CD1 . TRP A 0 410 . -18.126 15.301 28.302 1.00 94.93 410 A 1 ATOM 3286 C CD2 . TRP A 0 410 . -17.074 16.671 29.731 1.00 94.93 410 A 1 ATOM 3287 C CE2 . TRP A 0 410 . -16.394 15.418 29.772 1.00 94.93 410 A 1 ATOM 3288 C CE3 . TRP A 0 410 . -16.560 17.706 30.539 1.00 94.93 410 A 1 ATOM 3289 N NE1 . TRP A 0 410 . -17.118 14.612 28.925 1.00 94.93 410 A 1 ATOM 3290 C CH2 . TRP A 0 410 . -14.750 16.262 31.321 1.00 94.93 410 A 1 ATOM 3291 C CZ2 . TRP A 0 410 . -15.247 15.204 30.544 1.00 94.93 410 A 1 ATOM 3292 C CZ3 . TRP A 0 410 . -15.400 17.508 31.311 1.00 94.93 410 A 1 ATOM 3293 N N . GLU A 0 411 . -21.608 19.673 28.927 1.00 94.17 411 A 1 ATOM 3294 C CA . GLU A 0 411 . -22.331 20.713 28.206 1.00 94.17 411 A 1 ATOM 3295 C C . GLU A 0 411 . -21.468 21.242 27.050 1.00 94.17 411 A 1 ATOM 3296 C CB . GLU A 0 411 . -22.731 21.811 29.191 1.00 94.17 411 A 1 ATOM 3297 O O . GLU A 0 411 . -20.317 21.645 27.240 1.00 94.17 411 A 1 ATOM 3298 C CG . GLU A 0 411 . -23.565 22.892 28.494 1.00 94.17 411 A 1 ATOM 3299 C CD . GLU A 0 411 . -24.038 24.003 29.441 1.00 94.17 411 A 1 ATOM 3300 O OE1 . GLU A 0 411 . -24.991 24.713 29.056 1.00 94.17 411 A 1 ATOM 3301 O OE2 . GLU A 0 411 . -23.419 24.179 30.518 1.00 94.17 411 A 1 ATOM 3302 N N . THR A 0 412 . -22.010 21.245 25.832 1.00 93.50 412 A 1 ATOM 3303 C CA . THR A 0 412 . -21.240 21.547 24.615 1.00 93.50 412 A 1 ATOM 3304 C C . THR A 0 412 . -20.784 23.000 24.501 1.00 93.50 412 A 1 ATOM 3305 C CB . THR A 0 412 . -22.019 21.183 23.346 1.00 93.50 412 A 1 ATOM 3306 O O . THR A 0 412 . -19.791 23.249 23.822 1.00 93.50 412 A 1 ATOM 3307 C CG2 . THR A 0 412 . -22.154 19.671 23.191 1.00 93.50 412 A 1 ATOM 3308 O OG1 . THR A 0 412 . -23.301 21.759 23.345 1.00 93.50 412 A 1 ATOM 3309 N N . SER A 0 413 . -21.473 23.945 25.142 1.00 91.73 413 A 1 ATOM 3310 C CA . SER A 0 413 . -21.198 25.390 25.090 1.00 91.73 413 A 1 ATOM 3311 C C . SER A 0 413 . -20.241 25.889 26.170 1.00 91.73 413 A 1 ATOM 3312 C CB . SER A 0 413 . -22.514 26.162 25.254 1.00 91.73 413 A 1 ATOM 3313 O O . SER A 0 413 . -19.550 26.878 25.943 1.00 91.73 413 A 1 ATOM 3314 O OG . SER A 0 413 . -23.237 25.600 26.333 1.00 91.73 413 A 1 ATOM 3315 N N . THR A 0 414 . -20.221 25.258 27.344 1.00 91.69 414 A 1 ATOM 3316 C CA . THR A 0 414 . -19.511 25.778 28.526 1.00 91.69 414 A 1 ATOM 3317 C C . THR A 0 414 . -18.320 24.936 28.942 1.00 91.69 414 A 1 ATOM 3318 C CB . THR A 0 414 . -20.444 25.888 29.739 1.00 91.69 414 A 1 ATOM 3319 O O . THR A 0 414 . -17.586 25.396 29.796 1.00 91.69 414 A 1 ATOM 3320 C CG2 . THR A 0 414 . -21.631 26.813 29.488 1.00 91.69 414 A 1 ATOM 3321 O OG1 . THR A 0 414 . -20.892 24.587 30.037 1.00 91.69 414 A 1 ATOM 3322 N N . ASN A 0 415 . -18.148 23.735 28.374 1.00 91.55 415 A 1 ATOM 3323 C CA . ASN A 0 415 . -17.221 22.678 28.804 1.00 91.55 415 A 1 ATOM 3324 C C . ASN A 0 415 . -17.462 22.066 30.194 1.00 91.55 415 A 1 ATOM 3325 C CB . ASN A 0 415 . -15.755 23.004 28.460 1.00 91.55 415 A 1 ATOM 3326 O O . ASN A 0 415 . -16.687 21.218 30.644 1.00 91.55 415 A 1 ATOM 3327 C CG . ASN A 0 415 . -15.005 23.845 29.482 1.00 91.55 415 A 1 ATOM 3328 N ND2 . ASN A 0 415 . -13.784 24.205 29.177 1.00 91.55 415 A 1 ATOM 3329 O OD1 . ASN A 0 415 . -15.425 24.128 30.585 1.00 91.55 415 A 1 ATOM 3330 N N . TYR A 0 416 . -18.581 22.404 30.835 1.00 93.12 416 A 1 ATOM 3331 C CA . TYR A 0 416 . -18.927 21.899 32.155 1.00 93.12 416 A 1 ATOM 3332 C C . TYR A 0 416 . -19.272 20.402 32.140 1.00 93.12 416 A 1 ATOM 3333 C CB . TYR A 0 416 . -20.084 22.730 32.713 1.00 93.12 416 A 1 ATOM 3334 O O . TYR A 0 416 . -20.112 19.948 31.362 1.00 93.12 416 A 1 ATOM 3335 C CG . TYR A 0 416 . -20.458 22.350 34.129 1.00 93.12 416 A 1 ATOM 3336 C CD1 . TYR A 0 416 . -21.609 21.577 34.373 1.00 93.12 416 A 1 ATOM 3337 C CD2 . TYR A 0 416 . -19.645 22.768 35.198 1.00 93.12 416 A 1 ATOM 3338 C CE1 . TYR A 0 416 . -21.955 21.231 35.694 1.00 93.12 416 A 1 ATOM 3339 C CE2 . TYR A 0 416 . -19.987 22.425 36.519 1.00 93.12 416 A 1 ATOM 3340 O OH . TYR A 0 416 . -21.489 21.348 38.045 1.00 93.12 416 A 1 ATOM 3341 C CZ . TYR A 0 416 . -21.145 21.654 36.767 1.00 93.12 416 A 1 ATOM 3342 N N . CYS A 0 417 . -18.663 19.628 33.042 1.00 90.95 417 A 1 ATOM 3343 C CA . CYS A 0 417 . -19.008 18.222 33.266 1.00 90.95 417 A 1 ATOM 3344 C C . CYS A 0 417 . -20.234 18.115 34.184 1.00 90.95 417 A 1 ATOM 3345 C CB . CYS A 0 417 . -17.801 17.497 33.864 1.00 90.95 417 A 1 ATOM 3346 O O . CYS A 0 417 . -20.124 18.287 35.402 1.00 90.95 417 A 1 ATOM 3347 S SG . CYS A 0 417 . -18.118 15.711 33.841 1.00 90.95 417 A 1 ATOM 3348 N N . PHE A 0 418 . -21.398 17.827 33.605 1.00 88.04 418 A 1 ATOM 3349 C CA . PHE A 0 418 . -22.678 17.817 34.311 1.00 88.04 418 A 1 ATOM 3350 C C . PHE A 0 418 . -22.958 16.494 35.040 1.00 88.04 418 A 1 ATOM 3351 C CB . PHE A 0 418 . -23.785 18.164 33.306 1.00 88.04 418 A 1 ATOM 3352 O O . PHE A 0 418 . -23.492 16.498 36.156 1.00 88.04 418 A 1 ATOM 3353 C CG . PHE A 0 418 . -25.073 18.630 33.956 1.00 88.04 418 A 1 ATOM 3354 C CD1 . PHE A 0 418 . -26.005 17.701 34.436 1.00 88.04 418 A 1 ATOM 3355 C CD2 . PHE A 0 418 . -25.349 20.002 34.088 1.00 88.04 418 A 1 ATOM 3356 C CE1 . PHE A 0 418 . -27.221 18.118 35.001 1.00 88.04 418 A 1 ATOM 3357 C CE2 . PHE A 0 418 . -26.553 20.426 34.679 1.00 88.04 418 A 1 ATOM 3358 C CZ . PHE A 0 418 . -27.496 19.485 35.126 1.00 88.04 418 A 1 ATOM 3359 N N . ARG A 0 419 . -22.595 15.356 34.427 1.00 88.08 419 A 1 ATOM 3360 C CA . ARG A 0 419 . -22.722 14.014 35.028 1.00 88.08 419 A 1 ATOM 3361 C C . ARG A 0 419 . -21.443 13.209 34.895 1.00 88.08 419 A 1 ATOM 3362 C CB . ARG A 0 419 . -23.882 13.190 34.434 1.00 88.08 419 A 1 ATOM 3363 O O . ARG A 0 419 . -20.758 13.284 33.876 1.00 88.08 419 A 1 ATOM 3364 C CG . ARG A 0 419 . -25.284 13.771 34.633 1.00 88.08 419 A 1 ATOM 3365 C CD . ARG A 0 419 . -25.656 13.883 36.119 1.00 88.08 419 A 1 ATOM 3366 N NE . ARG A 0 419 . -26.975 14.512 36.335 1.00 88.08 419 A 1 ATOM 3367 N NH1 . ARG A 0 419 . -26.270 16.285 37.627 1.00 88.08 419 A 1 ATOM 3368 N NH2 . ARG A 0 419 . -28.441 15.805 37.512 1.00 88.08 419 A 1 ATOM 3369 C CZ . ARG A 0 419 . -27.218 15.524 37.154 1.00 88.08 419 A 1 ATOM 3370 N N . VAL A 0 420 . -21.176 12.403 35.916 1.00 90.15 420 A 1 ATOM 3371 C CA . VAL A 0 420 . -20.098 11.416 35.939 1.00 90.15 420 A 1 ATOM 3372 C C . VAL A 0 420 . -20.673 10.110 36.471 1.00 90.15 420 A 1 ATOM 3373 C CB . VAL A 0 420 . -18.912 11.884 36.803 1.00 90.15 420 A 1 ATOM 3374 O O . VAL A 0 420 . -21.107 10.047 37.619 1.00 90.15 420 A 1 ATOM 3375 C CG1 . VAL A 0 420 . -17.765 10.870 36.735 1.00 90.15 420 A 1 ATOM 3376 C CG2 . VAL A 0 420 . -18.368 13.245 36.351 1.00 90.15 420 A 1 ATOM 3377 N N . TYR A 0 421 . -20.658 9.079 35.637 1.00 87.69 421 A 1 ATOM 3378 C CA . TYR A 0 421 . -21.149 7.747 35.959 1.00 87.69 421 A 1 ATOM 3379 C C . TYR A 0 421 . -19.975 6.780 36.029 1.00 87.69 421 A 1 ATOM 3380 C CB . TYR A 0 421 . -22.201 7.328 34.925 1.00 87.69 421 A 1 ATOM 3381 O O . TYR A 0 421 . -19.185 6.682 35.087 1.00 87.69 421 A 1 ATOM 3382 C CG . TYR A 0 421 . -23.372 8.288 34.811 1.00 87.69 421 A 1 ATOM 3383 C CD1 . TYR A 0 421 . -24.010 8.743 35.978 1.00 87.69 421 A 1 ATOM 3384 C CD2 . TYR A 0 421 . -23.832 8.735 33.557 1.00 87.69 421 A 1 ATOM 3385 C CE1 . TYR A 0 421 . -25.127 9.585 35.901 1.00 87.69 421 A 1 ATOM 3386 C CE2 . TYR A 0 421 . -24.983 9.543 33.475 1.00 87.69 421 A 1 ATOM 3387 O OH . TYR A 0 421 . -26.787 10.676 34.607 1.00 87.69 421 A 1 ATOM 3388 C CZ . TYR A 0 421 . -25.651 9.937 34.651 1.00 87.69 421 A 1 ATOM 3389 N N . ARG A 0 422 . -19.843 6.084 37.159 1.00 86.71 422 A 1 ATOM 3390 C CA . ARG A 0 422 . -18.846 5.028 37.348 1.00 86.71 422 A 1 ATOM 3391 C C . ARG A 0 422 . -19.470 3.709 36.909 1.00 86.71 422 A 1 ATOM 3392 C CB . ARG A 0 422 . -18.381 5.012 38.809 1.00 86.71 422 A 1 ATOM 3393 O O . ARG A 0 422 . -20.378 3.210 37.571 1.00 86.71 422 A 1 ATOM 3394 C CG . ARG A 0 422 . -17.216 4.034 39.025 1.00 86.71 422 A 1 ATOM 3395 C CD . ARG A 0 422 . -16.734 4.131 40.475 1.00 86.71 422 A 1 ATOM 3396 N NE . ARG A 0 422 . -15.722 3.107 40.792 1.00 86.71 422 A 1 ATOM 3397 N NH1 . ARG A 0 422 . -15.172 3.886 42.887 1.00 86.71 422 A 1 ATOM 3398 N NH2 . ARG A 0 422 . -14.229 2.026 42.122 1.00 86.71 422 A 1 ATOM 3399 C CZ . ARG A 0 422 . -15.044 3.015 41.923 1.00 86.71 422 A 1 ATOM 3400 N N . LEU A 0 423 . -19.012 3.184 35.779 1.00 82.72 423 A 1 ATOM 3401 C CA . LEU A 0 423 . -19.568 1.980 35.160 1.00 82.72 423 A 1 ATOM 3402 C C . LEU A 0 423 . -18.734 0.736 35.483 1.00 82.72 423 A 1 ATOM 3403 C CB . LEU A 0 423 . -19.672 2.216 33.646 1.00 82.72 423 A 1 ATOM 3404 O O . LEU A 0 423 . -19.295 -0.329 35.713 1.00 82.72 423 A 1 ATOM 3405 C CG . LEU A 0 423 . -20.629 3.335 33.201 1.00 82.72 423 A 1 ATOM 3406 C CD1 . LEU A 0 423 . -20.672 3.396 31.673 1.00 82.72 423 A 1 ATOM 3407 C CD2 . LEU A 0 423 . -22.053 3.145 33.719 1.00 82.72 423 A 1 ATOM 3408 N N . CYS A 0 424 . -17.410 0.885 35.561 1.00 78.51 424 A 1 ATOM 3409 C CA . CYS A 0 424 . -16.483 -0.173 35.958 1.00 78.51 424 A 1 ATOM 3410 C C . CYS A 0 424 . -15.467 0.363 36.980 1.00 78.51 424 A 1 ATOM 3411 C CB . CYS A 0 424 . -15.822 -0.749 34.695 1.00 78.51 424 A 1 ATOM 3412 O O . CYS A 0 424 . -15.302 1.576 37.140 1.00 78.51 424 A 1 ATOM 3413 S SG . CYS A 0 424 . -15.003 -2.322 35.082 1.00 78.51 424 A 1 ATOM 3414 N N . ASN A 0 425 . -14.790 -0.536 37.692 1.00 67.17 425 A 1 ATOM 3415 C CA . ASN A 0 425 . -13.628 -0.162 38.491 1.00 67.17 425 A 1 ATOM 3416 C C . ASN A 0 425 . -12.448 0.154 37.558 1.00 67.17 425 A 1 ATOM 3417 C CB . ASN A 0 425 . -13.318 -1.278 39.504 1.00 67.17 425 A 1 ATOM 3418 O O . ASN A 0 425 . -12.268 -0.556 36.569 1.00 67.17 425 A 1 ATOM 3419 C CG . ASN A 0 425 . -14.332 -1.327 40.632 1.00 67.17 425 A 1 ATOM 3420 N ND2 . ASN A 0 425 . -14.433 -2.431 41.330 1.00 67.17 425 A 1 ATOM 3421 O OD1 . ASN A 0 425 . -15.003 -0.348 40.932 1.00 67.17 425 A 1 ATOM 3422 N N . PRO A 0 426 . -11.652 1.201 37.843 1.00 61.24 426 A 1 ATOM 3423 C CA . PRO A 0 426 . -10.504 1.542 37.008 1.00 61.24 426 A 1 ATOM 3424 C C . PRO A 0 426 . -9.535 0.356 36.955 1.00 61.24 426 A 1 ATOM 3425 C CB . PRO A 0 426 . -9.884 2.789 37.649 1.00 61.24 426 A 1 ATOM 3426 O O . PRO A 0 426 . -9.228 -0.240 37.991 1.00 61.24 426 A 1 ATOM 3427 C CG . PRO A 0 426 . -10.325 2.706 39.111 1.00 61.24 426 A 1 ATOM 3428 C CD . PRO A 0 426 . -11.700 2.050 39.024 1.00 61.24 426 A 1 ATOM 3429 N N . CYS A 0 427 . -9.057 0.002 35.761 1.00 55.06 427 A 1 ATOM 3430 C CA . CYS A 0 427 . -8.085 -1.077 35.604 1.00 55.06 427 A 1 ATOM 3431 C C . CYS A 0 427 . -6.786 -0.696 36.333 1.00 55.06 427 A 1 ATOM 3432 C CB . CYS A 0 427 . -7.825 -1.343 34.111 1.00 55.06 427 A 1 ATOM 3433 O O . CYS A 0 427 . -6.075 0.219 35.911 1.00 55.06 427 A 1 ATOM 3434 S SG . CYS A 0 427 . -9.280 -2.056 33.290 1.00 55.06 427 A 1 ATOM 3435 N N . ALA A 0 428 . -6.453 -1.389 37.426 1.00 43.93 428 A 1 ATOM 3436 C CA . ALA A 0 428 . -5.148 -1.250 38.058 1.00 43.93 428 A 1 ATOM 3437 C C . ALA A 0 428 . -4.076 -1.731 37.067 1.00 43.93 428 A 1 ATOM 3438 C CB . ALA A 0 428 . -5.127 -2.036 39.376 1.00 43.93 428 A 1 ATOM 3439 O O . ALA A 0 428 . -4.159 -2.847 36.557 1.00 43.93 428 A 1 ATOM 3440 N N . LYS A 0 429 . -3.069 -0.895 36.777 1.00 42.87 429 A 1 ATOM 3441 C CA . LYS A 0 429 . -1.878 -1.320 36.031 1.00 42.87 429 A 1 ATOM 3442 C C . LYS A 0 429 . -1.135 -2.358 36.878 1.00 42.87 429 A 1 ATOM 3443 C CB . LYS A 0 429 . -0.963 -0.120 35.697 1.00 42.87 429 A 1 ATOM 3444 O O . LYS A 0 429 . -0.260 -1.993 37.663 1.00 42.87 429 A 1 ATOM 3445 C CG . LYS A 0 429 . -1.533 0.863 34.660 1.00 42.87 429 A 1 ATOM 3446 C CD . LYS A 0 429 . -0.518 1.981 34.354 1.00 42.87 429 A 1 ATOM 3447 C CE . LYS A 0 429 . -1.081 2.961 33.313 1.00 42.87 429 A 1 ATOM 3448 N NZ . LYS A 0 429 . -0.114 4.036 32.961 1.00 42.87 429 A 1 ATOM 3449 N N . GLU A 0 430 . -1.476 -3.638 36.759 1.00 31.91 430 A 1 ATOM 3450 C CA . GLU A 0 430 . -0.622 -4.697 37.287 1.00 31.91 430 A 1 ATOM 3451 C C . GLU A 0 430 . 0.714 -4.617 36.549 1.00 31.91 430 A 1 ATOM 3452 C CB . GLU A 0 430 . -1.251 -6.095 37.166 1.00 31.91 430 A 1 ATOM 3453 O O . GLU A 0 430 . 0.815 -4.888 35.352 1.00 31.91 430 A 1 ATOM 3454 C CG . GLU A 0 430 . -2.177 -6.407 38.353 1.00 31.91 430 A 1 ATOM 3455 C CD . GLU A 0 430 . -2.625 -7.878 38.394 1.00 31.91 430 A 1 ATOM 3456 O OE1 . GLU A 0 430 . -2.973 -8.331 39.508 1.00 31.91 430 A 1 ATOM 3457 O OE2 . GLU A 0 430 . -2.582 -8.538 37.333 1.00 31.91 430 A 1 ATOM 3458 N N . LYS A 0 431 . 1.763 -4.202 37.266 1.00 31.89 431 A 1 ATOM 3459 C CA . LYS A 0 431 . 3.140 -4.403 36.823 1.00 31.89 431 A 1 ATOM 3460 C C . LYS A 0 431 . 3.372 -5.910 36.789 1.00 31.89 431 A 1 ATOM 3461 C CB . LYS A 0 431 . 4.137 -3.705 37.767 1.00 31.89 431 A 1 ATOM 3462 O O . LYS A 0 431 . 3.784 -6.491 37.793 1.00 31.89 431 A 1 ATOM 3463 C CG . LYS A 0 431 . 4.107 -2.172 37.688 1.00 31.89 431 A 1 ATOM 3464 C CD . LYS A 0 431 . 5.183 -1.578 38.612 1.00 31.89 431 A 1 ATOM 3465 C CE . LYS A 0 431 . 5.182 -0.046 38.528 1.00 31.89 431 A 1 ATOM 3466 N NZ . LYS A 0 431 . 6.236 0.561 39.383 1.00 31.89 431 A 1 ATOM 3467 N N . VAL A 0 432 . 3.105 -6.546 35.654 1.00 32.66 432 A 1 ATOM 3468 C CA . VAL A 0 432 . 3.554 -7.913 35.404 1.00 32.66 432 A 1 ATOM 3469 C C . VAL A 0 432 . 5.080 -7.878 35.447 1.00 32.66 432 A 1 ATOM 3470 C CB . VAL A 0 432 . 3.024 -8.464 34.063 1.00 32.66 432 A 1 ATOM 3471 O O . VAL A 0 432 . 5.739 -7.450 34.502 1.00 32.66 432 A 1 ATOM 3472 C CG1 . VAL A 0 432 . 3.453 -9.917 33.847 1.00 32.66 432 A 1 ATOM 3473 C CG2 . VAL A 0 432 . 1.490 -8.428 34.008 1.00 32.66 432 A 1 ATOM 3474 N N . LYS A 0 433 . 5.664 -8.287 36.578 1.00 27.85 433 A 1 ATOM 3475 C CA . LYS A 0 433 . 7.067 -8.692 36.622 1.00 27.85 433 A 1 ATOM 3476 C C . LYS A 0 433 . 7.166 -9.942 35.753 1.00 27.85 433 A 1 ATOM 3477 C CB . LYS A 0 433 . 7.538 -8.968 38.063 1.00 27.85 433 A 1 ATOM 3478 O O . LYS A 0 433 . 6.899 -11.042 36.233 1.00 27.85 433 A 1 ATOM 3479 C CG . LYS A 0 433 . 7.776 -7.698 38.894 1.00 27.85 433 A 1 ATOM 3480 C CD . LYS A 0 433 . 8.336 -8.064 40.279 1.00 27.85 433 A 1 ATOM 3481 C CE . LYS A 0 433 . 8.640 -6.802 41.097 1.00 27.85 433 A 1 ATOM 3482 N NZ . LYS A 0 433 . 9.200 -7.127 42.436 1.00 27.85 433 A 1 ATOM 3483 N N . LEU A 0 434 . 7.520 -9.770 34.482 1.00 31.44 434 A 1 ATOM 3484 C CA . LEU A 0 434 . 8.002 -10.853 33.635 1.00 31.44 434 A 1 ATOM 3485 C C . LEU A 0 434 . 9.242 -11.448 34.315 1.00 31.44 434 A 1 ATOM 3486 C CB . LEU A 0 434 . 8.304 -10.309 32.221 1.00 31.44 434 A 1 ATOM 3487 O O . LEU A 0 434 . 10.356 -10.955 34.168 1.00 31.44 434 A 1 ATOM 3488 C CG . LEU A 0 434 . 7.098 -10.398 31.260 1.00 31.44 434 A 1 ATOM 3489 C CD1 . LEU A 0 434 . 6.902 -9.095 30.489 1.00 31.44 434 A 1 ATOM 3490 C CD2 . LEU A 0 434 . 7.297 -11.535 30.254 1.00 31.44 434 A 1 ATOM 3491 N N . LYS A 0 435 . 9.045 -12.498 35.117 1.00 29.37 435 A 1 ATOM 3492 C CA . LYS A 0 435 . 10.124 -13.425 35.440 1.00 29.37 435 A 1 ATOM 3493 C C . LYS A 0 435 . 10.451 -14.141 34.137 1.00 29.37 435 A 1 ATOM 3494 C CB . LYS A 0 435 . 9.720 -14.411 36.547 1.00 29.37 435 A 1 ATOM 3495 O O . LYS A 0 435 . 9.661 -14.958 33.673 1.00 29.37 435 A 1 ATOM 3496 C CG . LYS A 0 435 . 9.870 -13.808 37.952 1.00 29.37 435 A 1 ATOM 3497 C CD . LYS A 0 435 . 9.596 -14.879 39.018 1.00 29.37 435 A 1 ATOM 3498 C CE . LYS A 0 435 . 9.883 -14.345 40.427 1.00 29.37 435 A 1 ATOM 3499 N NZ . LYS A 0 435 . 9.679 -15.398 41.455 1.00 29.37 435 A 1 ATOM 3500 N N . GLN A 0 436 . 11.589 -13.780 33.553 1.00 28.97 436 A 1 ATOM 3501 C CA . GLN A 0 436 . 12.229 -14.502 32.461 1.00 28.97 436 A 1 ATOM 3502 C C . GLN A 0 436 . 12.260 -15.994 32.808 1.00 28.97 436 A 1 ATOM 3503 C CB . GLN A 0 436 . 13.663 -13.970 32.296 1.00 28.97 436 A 1 ATOM 3504 O O . GLN A 0 436 . 12.987 -16.417 33.704 1.00 28.97 436 A 1 ATOM 3505 C CG . GLN A 0 436 . 13.736 -12.564 31.677 1.00 28.97 436 A 1 ATOM 3506 C CD . GLN A 0 436 . 15.141 -11.964 31.749 1.00 28.97 436 A 1 ATOM 3507 N NE2 . GLN A 0 436 . 15.452 -10.979 30.937 1.00 28.97 436 A 1 ATOM 3508 O OE1 . GLN A 0 436 . 15.969 -12.344 32.556 1.00 28.97 436 A 1 ATOM 3509 N N . TYR A 0 437 . 11.439 -16.787 32.126 1.00 27.44 437 A 1 ATOM 3510 C CA . TYR A 0 437 . 11.539 -18.239 32.149 1.00 27.44 437 A 1 ATOM 3511 C C . TYR A 0 437 . 12.271 -18.650 30.873 1.00 27.44 437 A 1 ATOM 3512 C CB . TYR A 0 437 . 10.162 -18.888 32.383 1.00 27.44 437 A 1 ATOM 3513 O O . TYR A 0 437 . 11.678 -19.133 29.912 1.00 27.44 437 A 1 ATOM 3514 C CG . TYR A 0 437 . 10.223 -20.097 33.301 1.00 27.44 437 A 1 ATOM 3515 C CD1 . TYR A 0 437 . 10.457 -21.384 32.780 1.00 27.44 437 A 1 ATOM 3516 C CD2 . TYR A 0 437 . 10.066 -19.920 34.691 1.00 27.44 437 A 1 ATOM 3517 C CE1 . TYR A 0 437 . 10.509 -22.495 33.647 1.00 27.44 437 A 1 ATOM 3518 C CE2 . TYR A 0 437 . 10.118 -21.027 35.560 1.00 27.44 437 A 1 ATOM 3519 O OH . TYR A 0 437 . 10.376 -23.398 35.861 1.00 27.44 437 A 1 ATOM 3520 C CZ . TYR A 0 437 . 10.334 -22.320 35.036 1.00 27.44 437 A 1 ATOM 3521 N N . ASN A 0 438 . 13.581 -18.397 30.857 1.00 29.66 438 A 1 ATOM 3522 C CA . ASN A 0 438 . 14.480 -19.012 29.891 1.00 29.66 438 A 1 ATOM 3523 C C . ASN A 0 438 . 14.572 -20.495 30.253 1.00 29.66 438 A 1 ATOM 3524 C CB . ASN A 0 438 . 15.854 -18.314 29.917 1.00 29.66 438 A 1 ATOM 3525 O O . ASN A 0 438 . 15.331 -20.887 31.136 1.00 29.66 438 A 1 ATOM 3526 C CG . ASN A 0 438 . 15.860 -16.971 29.209 1.00 29.66 438 A 1 ATOM 3527 N ND2 . ASN A 0 438 . 16.917 -16.208 29.347 1.00 29.66 438 A 1 ATOM 3528 O OD1 . ASN A 0 438 . 14.926 -16.589 28.529 1.00 29.66 438 A 1 ATOM 3529 N N . LYS A 0 439 . 13.751 -21.320 29.603 1.00 33.10 439 A 1 ATOM 3530 C CA . LYS A 0 439 . 13.908 -22.770 29.639 1.00 33.10 439 A 1 ATOM 3531 C C . LYS A 0 439 . 14.949 -23.134 28.585 1.00 33.10 439 A 1 ATOM 3532 C CB . LYS A 0 439 . 12.545 -23.461 29.488 1.00 33.10 439 A 1 ATOM 3533 O O . LYS A 0 439 . 14.644 -23.230 27.399 1.00 33.10 439 A 1 ATOM 3534 C CG . LYS A 0 439 . 12.573 -24.871 30.096 1.00 33.10 439 A 1 ATOM 3535 C CD . LYS A 0 439 . 11.168 -25.487 30.101 1.00 33.10 439 A 1 ATOM 3536 C CE . LYS A 0 439 . 11.191 -26.827 30.846 1.00 33.10 439 A 1 ATOM 3537 N NZ . LYS A 0 439 . 9.839 -27.437 30.923 1.00 33.10 439 A 1 ATOM 3538 N N . THR A 0 440 . 16.184 -23.255 29.051 1.00 29.54 440 A 1 ATOM 3539 C CA . THR A 0 440 . 17.330 -23.836 28.357 1.00 29.54 440 A 1 ATOM 3540 C C . THR A 0 440 . 16.934 -25.151 27.681 1.00 29.54 440 A 1 ATOM 3541 C CB . THR A 0 440 . 18.461 -24.086 29.380 1.00 29.54 440 A 1 ATOM 3542 O O . THR A 0 440 . 16.529 -26.112 28.333 1.00 29.54 440 A 1 ATOM 3543 C CG2 . THR A 0 440 . 19.323 -22.840 29.568 1.00 29.54 440 A 1 ATOM 3544 O OG1 . THR A 0 440 . 17.933 -24.383 30.660 1.00 29.54 440 A 1 ATOM 3545 N N . ARG A 0 441 . 17.028 -25.182 26.350 1.00 29.95 441 A 1 ATOM 3546 C CA . ARG A 0 441 . 17.199 -26.417 25.584 1.00 29.95 441 A 1 ATOM 3547 C C . ARG A 0 441 . 18.695 -26.560 25.353 1.00 29.95 441 A 1 ATOM 3548 C CB . ARG A 0 441 . 16.401 -26.378 24.268 1.00 29.95 441 A 1 ATOM 3549 O O . ARG A 0 441 . 19.271 -25.806 24.578 1.00 29.95 441 A 1 ATOM 3550 C CG . ARG A 0 441 . 15.092 -27.169 24.382 1.00 29.95 441 A 1 ATOM 3551 C CD . ARG A 0 441 . 14.330 -27.131 23.051 1.00 29.95 441 A 1 ATOM 3552 N NE . ARG A 0 441 . 13.337 -28.220 22.959 1.00 29.95 441 A 1 ATOM 3553 N NH1 . ARG A 0 441 . 12.175 -27.415 21.151 1.00 29.95 441 A 1 ATOM 3554 N NH2 . ARG A 0 441 . 11.647 -29.411 22.001 1.00 29.95 441 A 1 ATOM 3555 C CZ . ARG A 0 441 . 12.392 -28.341 22.044 1.00 29.95 441 A 1 ATOM 3556 N N . GLU A 0 442 . 19.291 -27.482 26.093 1.00 29.14 442 A 1 ATOM 3557 C CA . GLU A 0 442 . 20.649 -27.966 25.884 1.00 29.14 442 A 1 ATOM 3558 C C . GLU A 0 442 . 20.774 -28.501 24.452 1.00 29.14 442 A 1 ATOM 3559 C CB . GLU A 0 442 . 20.936 -29.089 26.898 1.00 29.14 442 A 1 ATOM 3560 O O . GLU A 0 442 . 20.070 -29.433 24.060 1.00 29.14 442 A 1 ATOM 3561 C CG . GLU A 0 442 . 21.007 -28.574 28.347 1.00 29.14 442 A 1 ATOM 3562 C CD . GLU A 0 442 . 21.083 -29.695 29.399 1.00 29.14 442 A 1 ATOM 3563 O OE1 . GLU A 0 442 . 21.447 -29.361 30.549 1.00 29.14 442 A 1 ATOM 3564 O OE2 . GLU A 0 442 . 20.680 -30.838 29.085 1.00 29.14 442 A 1 ATOM 3565 N N . VAL A 0 443 . 21.656 -27.889 23.668 1.00 35.85 443 A 1 ATOM 3566 C CA . VAL A 0 443 . 22.272 -28.515 22.501 1.00 35.85 443 A 1 ATOM 3567 C C . VAL A 0 443 . 23.763 -28.280 22.667 1.00 35.85 443 A 1 ATOM 3568 C CB . VAL A 0 443 . 21.735 -27.982 21.158 1.00 35.85 443 A 1 ATOM 3569 O O . VAL A 0 443 . 24.239 -27.150 22.591 1.00 35.85 443 A 1 ATOM 3570 C CG1 . VAL A 0 443 . 22.424 -28.688 19.981 1.00 35.85 443 A 1 ATOM 3571 C CG2 . VAL A 0 443 . 20.225 -28.232 21.023 1.00 35.85 443 A 1 ATOM 3572 N N . ASN A 0 444 . 24.465 -29.362 22.984 1.00 28.02 444 A 1 ATOM 3573 C CA . ASN A 0 444 . 25.915 -29.423 23.066 1.00 28.02 444 A 1 ATOM 3574 C C . ASN A 0 444 . 26.505 -29.053 21.704 1.00 28.02 444 A 1 ATOM 3575 C CB . ASN A 0 444 . 26.312 -30.870 23.425 1.00 28.02 444 A 1 ATOM 3576 O O . ASN A 0 444 . 26.121 -29.665 20.714 1.00 28.02 444 A 1 ATOM 3577 C CG . ASN A 0 444 . 25.755 -31.347 24.753 1.00 28.02 444 A 1 ATOM 3578 N ND2 . ASN A 0 444 . 25.507 -32.627 24.899 1.00 28.02 444 A 1 ATOM 3579 O OD1 . ASN A 0 444 . 25.509 -30.584 25.666 1.00 28.02 444 A 1 ATOM 3580 N N . HIS A 0 445 . 27.439 -28.108 21.663 1.00 39.19 445 A 1 ATOM 3581 C CA . HIS A 0 445 . 28.675 -28.275 20.905 1.00 39.19 445 A 1 ATOM 3582 C C . HIS A 0 445 . 29.730 -27.305 21.439 1.00 39.19 445 A 1 ATOM 3583 C CB . HIS A 0 445 . 28.491 -28.185 19.380 1.00 39.19 445 A 1 ATOM 3584 O O . HIS A 0 445 . 29.508 -26.102 21.570 1.00 39.19 445 A 1 ATOM 3585 C CG . HIS A 0 445 . 28.448 -29.563 18.754 1.00 39.19 445 A 1 ATOM 3586 C CD2 . HIS A 0 445 . 27.362 -30.192 18.203 1.00 39.19 445 A 1 ATOM 3587 N ND1 . HIS A 0 445 . 29.486 -30.469 18.729 1.00 39.19 445 A 1 ATOM 3588 C CE1 . HIS A 0 445 . 29.031 -31.613 18.191 1.00 39.19 445 A 1 ATOM 3589 N NE2 . HIS A 0 445 . 27.738 -31.494 17.849 1.00 39.19 445 A 1 ATOM 3590 N N . GLU A 0 446 . 30.839 -27.918 21.824 1.00 30.57 446 A 1 ATOM 3591 C CA . GLU A 0 446 . 32.071 -27.348 22.340 1.00 30.57 446 A 1 ATOM 3592 C C . GLU A 0 446 . 32.790 -26.556 21.236 1.00 30.57 446 A 1 ATOM 3593 C CB . GLU A 0 446 . 32.936 -28.534 22.828 1.00 30.57 446 A 1 ATOM 3594 O O . GLU A 0 446 . 32.778 -26.966 20.078 1.00 30.57 446 A 1 ATOM 3595 C CG . GLU A 0 446 . 32.274 -29.361 23.953 1.00 30.57 446 A 1 ATOM 3596 C CD . GLU A 0 446 . 32.925 -30.733 24.209 1.00 30.57 446 A 1 ATOM 3597 O OE1 . GLU A 0 446 . 32.938 -31.142 25.395 1.00 30.57 446 A 1 ATOM 3598 O OE2 . GLU A 0 446 . 33.272 -31.425 23.227 1.00 30.57 446 A 1 ATOM 3599 N N . ASP A 0 447 . 33.362 -25.403 21.597 1.00 33.73 447 A 1 ATOM 3600 C CA . ASP A 0 447 . 34.796 -25.100 21.459 1.00 33.73 447 A 1 ATOM 3601 C C . ASP A 0 447 . 35.124 -23.626 21.145 1.00 33.73 447 A 1 ATOM 3602 C CB . ASP A 0 447 . 35.595 -26.066 20.546 1.00 33.73 447 A 1 ATOM 3603 O O . ASP A 0 447 . 34.635 -23.018 20.197 1.00 33.73 447 A 1 ATOM 3604 C CG . ASP A 0 447 . 36.004 -27.367 21.254 1.00 33.73 447 A 1 ATOM 3605 O OD1 . ASP A 0 447 . 36.147 -27.314 22.500 1.00 33.73 447 A 1 ATOM 3606 O OD2 . ASP A 0 447 . 36.275 -28.359 20.546 1.00 33.73 447 A 1 ATOM 3607 N N . LEU A 0 448 . 36.068 -23.125 21.958 1.00 36.85 448 A 1 ATOM 3608 C CA . LEU A 0 448 . 37.043 -22.052 21.699 1.00 36.85 448 A 1 ATOM 3609 C C . LEU A 0 448 . 36.637 -20.583 21.945 1.00 36.85 448 A 1 ATOM 3610 C CB . LEU A 0 448 . 37.804 -22.335 20.394 1.00 36.85 448 A 1 ATOM 3611 O O . LEU A 0 448 . 36.480 -19.755 21.056 1.00 36.85 448 A 1 ATOM 3612 C CG . LEU A 0 448 . 38.633 -23.636 20.482 1.00 36.85 448 A 1 ATOM 3613 C CD1 . LEU A 0 448 . 38.853 -24.228 19.093 1.00 36.85 448 A 1 ATOM 3614 C CD2 . LEU A 0 448 . 39.993 -23.395 21.139 1.00 36.85 448 A 1 ATOM 3615 N N . GLN A 0 449 . 36.594 -20.261 23.240 1.00 31.86 449 A 1 ATOM 3616 C CA . GLN A 0 449 . 37.496 -19.307 23.915 1.00 31.86 449 A 1 ATOM 3617 C C . GLN A 0 449 . 38.531 -18.550 23.037 1.00 31.86 449 A 1 ATOM 3618 C CB . GLN A 0 449 . 38.282 -20.153 24.945 1.00 31.86 449 A 1 ATOM 3619 O O . GLN A 0 449 . 39.426 -19.176 22.481 1.00 31.86 449 A 1 ATOM 3620 C CG . GLN A 0 449 . 37.488 -20.614 26.174 1.00 31.86 449 A 1 ATOM 3621 C CD . GLN A 0 449 . 38.371 -21.287 27.230 1.00 31.86 449 A 1 ATOM 3622 N NE2 . GLN A 0 449 . 37.785 -21.891 28.238 1.00 31.86 449 A 1 ATOM 3623 O OE1 . GLN A 0 449 . 39.589 -21.277 27.196 1.00 31.86 449 A 1 ATOM 3624 N N . LEU A 0 450 . 38.519 -17.206 23.043 1.00 33.25 450 A 1 ATOM 3625 C CA . LEU A 0 450 . 39.443 -16.346 23.823 1.00 33.25 450 A 1 ATOM 3626 C C . LEU A 0 450 . 39.487 -14.881 23.326 1.00 33.25 450 A 1 ATOM 3627 C CB . LEU A 0 450 . 40.902 -16.880 23.894 1.00 33.25 450 A 1 ATOM 3628 O O . LEU A 0 450 . 39.717 -14.601 22.156 1.00 33.25 450 A 1 ATOM 3629 C CG . LEU A 0 450 . 41.190 -17.735 25.151 1.00 33.25 450 A 1 ATOM 3630 C CD1 . LEU A 0 450 . 41.938 -19.024 24.816 1.00 33.25 450 A 1 ATOM 3631 C CD2 . LEU A 0 450 . 41.996 -17.013 26.226 1.00 33.25 450 A 1 ATOM 3632 N N . ASN A 0 451 . 39.447 -13.998 24.330 1.00 33.36 451 A 1 ATOM 3633 C CA . ASN A 0 451 . 40.117 -12.697 24.456 1.00 33.36 451 A 1 ATOM 3634 C C . ASN A 0 451 . 39.434 -11.394 24.008 1.00 33.36 451 A 1 ATOM 3635 C CB . ASN A 0 451 . 41.607 -12.795 24.099 1.00 33.36 451 A 1 ATOM 3636 O O . ASN A 0 451 . 39.541 -10.927 22.880 1.00 33.36 451 A 1 ATOM 3637 C CG . ASN A 0 451 . 42.374 -13.624 25.112 1.00 33.36 451 A 1 ATOM 3638 N ND2 . ASN A 0 451 . 43.551 -14.082 24.766 1.00 33.36 451 A 1 ATOM 3639 O OD1 . ASN A 0 451 . 41.940 -13.868 26.226 1.00 33.36 451 A 1 ATOM 3640 N N . ASN A 0 452 . 38.895 -10.743 25.046 1.00 31.07 452 A 1 ATOM 3641 C CA . ASN A 0 452 . 38.871 -9.303 25.282 1.00 31.07 452 A 1 ATOM 3642 C C . ASN A 0 452 . 40.204 -8.617 24.935 1.00 31.07 452 A 1 ATOM 3643 C CB . ASN A 0 452 . 38.668 -9.086 26.801 1.00 31.07 452 A 1 ATOM 3644 O O . ASN A 0 452 . 41.266 -9.096 25.339 1.00 31.07 452 A 1 ATOM 3645 C CG . ASN A 0 452 . 37.362 -9.582 27.378 1.00 31.07 452 A 1 ATOM 3646 N ND2 . ASN A 0 452 . 37.324 -9.862 28.659 1.00 31.07 452 A 1 ATOM 3647 O OD1 . ASN A 0 452 . 36.359 -9.714 26.708 1.00 31.07 452 A 1 ATOM 3648 N N . ASN A 0 453 . 40.129 -7.443 24.307 1.00 32.20 453 A 1 ATOM 3649 C CA . ASN A 0 453 . 40.537 -6.153 24.885 1.00 32.20 453 A 1 ATOM 3650 C C . ASN A 0 453 . 40.586 -5.074 23.788 1.00 32.20 453 A 1 ATOM 3651 C CB . ASN A 0 453 . 41.904 -6.220 25.605 1.00 32.20 453 A 1 ATOM 3652 O O . ASN A 0 453 . 41.009 -5.354 22.669 1.00 32.20 453 A 1 ATOM 3653 C CG . ASN A 0 453 . 41.832 -6.754 27.028 1.00 32.20 453 A 1 ATOM 3654 N ND2 . ASN A 0 453 . 42.949 -7.162 27.582 1.00 32.20 453 A 1 ATOM 3655 O OD1 . ASN A 0 453 . 40.798 -6.793 27.677 1.00 32.20 453 A 1 ATOM 3656 N N . ASN A 0 454 . 40.263 -3.844 24.204 1.00 34.93 454 A 1 ATOM 3657 C CA . ASN A 0 454 . 40.549 -2.541 23.587 1.00 34.93 454 A 1 ATOM 3658 C C . ASN A 0 454 . 39.370 -1.840 22.896 1.00 34.93 454 A 1 ATOM 3659 C CB . ASN A 0 454 . 41.845 -2.527 22.760 1.00 34.93 454 A 1 ATOM 3660 O O . ASN A 0 454 . 39.044 -2.096 21.744 1.00 34.93 454 A 1 ATOM 3661 C CG . ASN A 0 454 . 43.059 -2.999 23.539 1.00 34.93 454 A 1 ATOM 3662 N ND2 . ASN A 0 454 . 44.112 -3.367 22.851 1.00 34.93 454 A 1 ATOM 3663 O OD1 . ASN A 0 454 . 43.105 -3.059 24.757 1.00 34.93 454 A 1 ATOM 3664 N N . ASP A 0 455 . 38.779 -0.927 23.668 1.00 33.12 455 A 1 ATOM 3665 C CA . ASP A 0 455 . 38.851 0.520 23.456 1.00 33.12 455 A 1 ATOM 3666 C C . ASP A 0 455 . 38.493 1.099 22.077 1.00 33.12 455 A 1 ATOM 3667 C CB . ASP A 0 455 . 40.218 1.053 23.940 1.00 33.12 455 A 1 ATOM 3668 O O . ASP A 0 455 . 39.247 0.993 21.111 1.00 33.12 455 A 1 ATOM 3669 C CG . ASP A 0 455 . 40.533 0.752 25.410 1.00 33.12 455 A 1 ATOM 3670 O OD1 . ASP A 0 455 . 39.604 0.347 26.146 1.00 33.12 455 A 1 ATOM 3671 O OD2 . ASP A 0 455 . 41.718 0.895 25.782 1.00 33.12 455 A 1 ATOM 3672 N N . ASN A 0 456 . 37.450 1.933 22.149 1.00 31.57 456 A 1 ATOM 3673 C CA . ASN A 0 456 . 37.151 3.121 21.348 1.00 31.57 456 A 1 ATOM 3674 C C . ASN A 0 456 . 36.183 2.948 20.170 1.00 31.57 456 A 1 ATOM 3675 C CB . ASN A 0 456 . 38.414 3.925 20.996 1.00 31.57 456 A 1 ATOM 3676 O O . ASN A 0 456 . 36.420 2.190 19.240 1.00 31.57 456 A 1 ATOM 3677 C CG . ASN A 0 456 . 39.260 4.240 22.214 1.00 31.57 456 A 1 ATOM 3678 N ND2 . ASN A 0 456 . 40.562 4.129 22.097 1.00 31.57 456 A 1 ATOM 3679 O OD1 . ASN A 0 456 . 38.782 4.552 23.294 1.00 31.57 456 A 1 ATOM 3680 N N . ASP A 0 457 . 35.143 3.784 20.250 1.00 31.94 457 A 1 ATOM 3681 C CA . ASP A 0 457 . 34.330 4.322 19.163 1.00 31.94 457 A 1 ATOM 3682 C C . ASP A 0 457 . 33.523 3.317 18.342 1.00 31.94 457 A 1 ATOM 3683 C CB . ASP A 0 457 . 35.221 5.213 18.268 1.00 31.94 457 A 1 ATOM 3684 O O . ASP A 0 457 . 34.006 2.860 17.323 1.00 31.94 457 A 1 ATOM 3685 C CG . ASP A 0 457 . 36.033 6.257 19.042 1.00 31.94 457 A 1 ATOM 3686 O OD1 . ASP A 0 457 . 35.574 6.676 20.132 1.00 31.94 457 A 1 ATOM 3687 O OD2 . ASP A 0 457 . 37.110 6.656 18.540 1.00 31.94 457 A 1 ATOM 3688 N N . GLU A 0 458 . 32.254 3.063 18.694 1.00 30.69 458 A 1 ATOM 3689 C CA . GLU A 0 458 . 31.262 2.625 17.697 1.00 30.69 458 A 1 ATOM 3690 C C . GLU A 0 458 . 29.813 2.804 18.198 1.00 30.69 458 A 1 ATOM 3691 C CB . GLU A 0 458 . 31.575 1.206 17.164 1.00 30.69 458 A 1 ATOM 3692 O O . GLU A 0 458 . 29.326 2.112 19.087 1.00 30.69 458 A 1 ATOM 3693 C CG . GLU A 0 458 . 32.097 1.264 15.706 1.00 30.69 458 A 1 ATOM 3694 C CD . GLU A 0 458 . 32.937 0.049 15.283 1.00 30.69 458 A 1 ATOM 3695 O OE1 . GLU A 0 458 . 33.960 0.234 14.577 1.00 30.69 458 A 1 ATOM 3696 O OE2 . GLU A 0 458 . 32.477 -1.084 15.554 1.00 30.69 458 A 1 ATOM 3697 N N . GLU A 0 459 . 29.190 3.847 17.643 1.00 29.15 459 A 1 ATOM 3698 C CA . GLU A 0 459 . 27.765 4.090 17.386 1.00 29.15 459 A 1 ATOM 3699 C C . GLU A 0 459 . 26.722 3.325 18.228 1.00 29.15 459 A 1 ATOM 3700 C CB . GLU A 0 459 . 27.518 3.904 15.873 1.00 29.15 459 A 1 ATOM 3701 O O . GLU A 0 459 . 26.497 2.126 18.068 1.00 29.15 459 A 1 ATOM 3702 C CG . GLU A 0 459 . 28.396 4.862 15.034 1.00 29.15 459 A 1 ATOM 3703 C CD . GLU A 0 459 . 28.101 4.856 13.523 1.00 29.15 459 A 1 ATOM 3704 O OE1 . GLU A 0 459 . 28.565 5.809 12.851 1.00 29.15 459 A 1 ATOM 3705 O OE2 . GLU A 0 459 . 27.393 3.945 13.040 1.00 29.15 459 A 1 ATOM 3706 N N . GLU A 0 460 . 25.962 4.076 19.038 1.00 27.48 460 A 1 ATOM 3707 C CA . GLU A 0 460 . 24.658 3.649 19.552 1.00 27.48 460 A 1 ATOM 3708 C C . GLU A 0 460 . 23.726 3.322 18.374 1.00 27.48 460 A 1 ATOM 3709 C CB . GLU A 0 460 . 24.015 4.737 20.438 1.00 27.48 460 A 1 ATOM 3710 O O . GLU A 0 460 . 23.001 4.174 17.851 1.00 27.48 460 A 1 ATOM 3711 C CG . GLU A 0 460 . 24.608 4.851 21.852 1.00 27.48 460 A 1 ATOM 3712 C CD . GLU A 0 460 . 23.869 5.884 22.731 1.00 27.48 460 A 1 ATOM 3713 O OE1 . GLU A 0 460 . 24.013 5.798 23.973 1.00 27.48 460 A 1 ATOM 3714 O OE2 . GLU A 0 460 . 23.171 6.767 22.175 1.00 27.48 460 A 1 ATOM 3715 N N . ILE A 0 461 . 23.719 2.054 17.965 1.00 29.40 461 A 1 ATOM 3716 C CA . ILE A 0 461 . 22.648 1.470 17.168 1.00 29.40 461 A 1 ATOM 3717 C C . ILE A 0 461 . 21.421 1.444 18.080 1.00 29.40 461 A 1 ATOM 3718 C CB . ILE A 0 461 . 23.040 0.091 16.587 1.00 29.40 461 A 1 ATOM 3719 O O . ILE A 0 461 . 21.144 0.479 18.793 1.00 29.40 461 A 1 ATOM 3720 C CG1 . ILE A 0 461 . 24.286 0.229 15.678 1.00 29.40 461 A 1 ATOM 3721 C CG2 . ILE A 0 461 . 21.861 -0.507 15.788 1.00 29.40 461 A 1 ATOM 3722 C CD1 . ILE A 0 461 . 24.884 -1.108 15.224 1.00 29.40 461 A 1 ATOM 3723 N N . ASN A 0 462 . 20.691 2.559 18.073 1.00 26.98 462 A 1 ATOM 3724 C CA . ASN A 0 462 . 19.300 2.614 18.483 1.00 26.98 462 A 1 ATOM 3725 C C . ASN A 0 462 . 18.548 1.582 17.641 1.00 26.98 462 A 1 ATOM 3726 C CB . ASN A 0 462 . 18.743 4.038 18.266 1.00 26.98 462 A 1 ATOM 3727 O O . ASN A 0 462 . 18.120 1.864 16.520 1.00 26.98 462 A 1 ATOM 3728 C CG . ASN A 0 462 . 18.959 4.950 19.456 1.00 26.98 462 A 1 ATOM 3729 N ND2 . ASN A 0 462 . 19.291 6.199 19.236 1.00 26.98 462 A 1 ATOM 3730 O OD1 . ASN A 0 462 . 18.783 4.569 20.597 1.00 26.98 462 A 1 ATOM 3731 N N . HIS A 0 463 . 18.381 0.377 18.179 1.00 27.54 463 A 1 ATOM 3732 C CA . HIS A 0 463 . 17.333 -0.519 17.734 1.00 27.54 463 A 1 ATOM 3733 C C . HIS A 0 463 . 16.005 0.182 18.023 1.00 27.54 463 A 1 ATOM 3734 C CB . HIS A 0 463 . 17.461 -1.890 18.414 1.00 27.54 463 A 1 ATOM 3735 O O . HIS A 0 463 . 15.451 0.083 19.116 1.00 27.54 463 A 1 ATOM 3736 C CG . HIS A 0 463 . 18.514 -2.764 17.779 1.00 27.54 463 A 1 ATOM 3737 C CD2 . HIS A 0 463 . 19.634 -3.279 18.376 1.00 27.54 463 A 1 ATOM 3738 N ND1 . HIS A 0 463 . 18.507 -3.214 16.477 1.00 27.54 463 A 1 ATOM 3739 C CE1 . HIS A 0 463 . 19.596 -3.978 16.294 1.00 27.54 463 A 1 ATOM 3740 N NE2 . HIS A 0 463 . 20.303 -4.062 17.429 1.00 27.54 463 A 1 ATOM 3741 N N . GLN A 0 464 . 15.528 0.944 17.034 1.00 27.19 464 A 1 ATOM 3742 C CA . GLN A 0 464 . 14.129 1.317 16.930 1.00 27.19 464 A 1 ATOM 3743 C C . GLN A 0 464 . 13.330 0.024 17.123 1.00 27.19 464 A 1 ATOM 3744 C CB . GLN A 0 464 . 13.838 1.913 15.540 1.00 27.19 464 A 1 ATOM 3745 O O . GLN A 0 464 . 13.552 -0.925 16.361 1.00 27.19 464 A 1 ATOM 3746 C CG . GLN A 0 464 . 14.366 3.346 15.388 1.00 27.19 464 A 1 ATOM 3747 C CD . GLN A 0 464 . 14.171 3.898 13.977 1.00 27.19 464 A 1 ATOM 3748 N NE2 . GLN A 0 464 . 13.736 5.131 13.832 1.00 27.19 464 A 1 ATOM 3749 O OE1 . GLN A 0 464 . 14.423 3.256 12.973 1.00 27.19 464 A 1 ATOM 3750 N N . PRO A 0 465 . 12.451 -0.074 18.134 1.00 25.99 465 A 1 ATOM 3751 C CA . PRO A 0 465 . 11.478 -1.145 18.122 1.00 25.99 465 A 1 ATOM 3752 C C . PRO A 0 465 . 10.681 -0.927 16.839 1.00 25.99 465 A 1 ATOM 3753 C CB . PRO A 0 465 . 10.665 -0.979 19.408 1.00 25.99 465 A 1 ATOM 3754 O O . PRO A 0 465 . 10.117 0.143 16.636 1.00 25.99 465 A 1 ATOM 3755 C CG . PRO A 0 465 . 10.752 0.519 19.703 1.00 25.99 465 A 1 ATOM 3756 C CD . PRO A 0 465 . 12.105 0.935 19.126 1.00 25.99 465 A 1 ATOM 3757 N N . SER A 0 466 . 10.724 -1.883 15.915 1.00 27.05 466 A 1 ATOM 3758 C CA . SER A 0 466 . 9.860 -1.853 14.742 1.00 27.05 466 A 1 ATOM 3759 C C . SER A 0 466 . 8.425 -1.638 15.230 1.00 27.05 466 A 1 ATOM 3760 C CB . SER A 0 466 . 9.997 -3.167 13.964 1.00 27.05 466 A 1 ATOM 3761 O O . SER A 0 466 . 7.906 -2.478 15.969 1.00 27.05 466 A 1 ATOM 3762 O OG . SER A 0 466 . 9.921 -4.271 14.850 1.00 27.05 466 A 1 ATOM 3763 N N . ASP A 0 467 . 7.819 -0.516 14.833 1.00 33.43 467 A 1 ATOM 3764 C CA . ASP A 0 467 . 6.512 0.015 15.267 1.00 33.43 467 A 1 ATOM 3765 C C . ASP A 0 467 . 5.300 -0.903 14.950 1.00 33.43 467 A 1 ATOM 3766 C CB . ASP A 0 467 . 6.327 1.411 14.629 1.00 33.43 467 A 1 ATOM 3767 O O . ASP A 0 467 . 4.135 -0.514 15.084 1.00 33.43 467 A 1 ATOM 3768 C CG . ASP A 0 467 . 7.242 2.509 15.192 1.00 33.43 467 A 1 ATOM 3769 O OD1 . ASP A 0 467 . 7.393 2.570 16.431 1.00 33.43 467 A 1 ATOM 3770 O OD2 . ASP A 0 467 . 7.717 3.335 14.378 1.00 33.43 467 A 1 ATOM 3771 N N . ASP A 0 468 . 5.556 -2.147 14.547 1.00 35.08 468 A 1 ATOM 3772 C CA . ASP A 0 468 . 4.571 -3.106 14.058 1.00 35.08 468 A 1 ATOM 3773 C C . ASP A 0 468 . 4.072 -4.092 15.140 1.00 35.08 468 A 1 ATOM 3774 C CB . ASP A 0 468 . 5.155 -3.811 12.819 1.00 35.08 468 A 1 ATOM 3775 O O . ASP A 0 468 . 3.014 -4.695 14.961 1.00 35.08 468 A 1 ATOM 3776 C CG . ASP A 0 468 . 5.372 -2.863 11.625 1.00 35.08 468 A 1 ATOM 3777 O OD1 . ASP A 0 468 . 4.534 -1.952 11.428 1.00 35.08 468 A 1 ATOM 3778 O OD2 . ASP A 0 468 . 6.343 -3.095 10.869 1.00 35.08 468 A 1 ATOM 3779 N N . GLU A 0 469 . 4.747 -4.216 16.294 1.00 30.86 469 A 1 ATOM 3780 C CA . GLU A 0 469 . 4.445 -5.249 17.317 1.00 30.86 469 A 1 ATOM 3781 C C . GLU A 0 469 . 3.720 -4.736 18.589 1.00 30.86 469 A 1 ATOM 3782 C CB . GLU A 0 469 . 5.735 -6.017 17.665 1.00 30.86 469 A 1 ATOM 3783 O O . GLU A 0 469 . 3.202 -5.537 19.366 1.00 30.86 469 A 1 ATOM 3784 C CG . GLU A 0 469 . 6.192 -7.023 16.582 1.00 30.86 469 A 1 ATOM 3785 C CD . GLU A 0 469 . 5.569 -8.434 16.684 1.00 30.86 469 A 1 ATOM 3786 O OE1 . GLU A 0 469 . 5.398 -9.080 15.623 1.00 30.86 469 A 1 ATOM 3787 O OE2 . GLU A 0 469 . 5.306 -8.900 17.817 1.00 30.86 469 A 1 ATOM 3788 N N . GLU A 0 470 . 3.575 -3.420 18.810 1.00 28.65 470 A 1 ATOM 3789 C CA . GLU A 0 470 . 2.788 -2.889 19.954 1.00 28.65 470 A 1 ATOM 3790 C C . GLU A 0 470 . 1.278 -2.746 19.665 1.00 28.65 470 A 1 ATOM 3791 C CB . GLU A 0 470 . 3.391 -1.588 20.508 1.00 28.65 470 A 1 ATOM 3792 O O . GLU A 0 470 . 0.475 -2.336 20.512 1.00 28.65 470 A 1 ATOM 3793 C CG . GLU A 0 470 . 4.633 -1.854 21.376 1.00 28.65 470 A 1 ATOM 3794 C CD . GLU A 0 470 . 4.997 -0.667 22.286 1.00 28.65 470 A 1 ATOM 3795 O OE1 . GLU A 0 470 . 5.659 -0.922 23.320 1.00 28.65 470 A 1 ATOM 3796 O OE2 . GLU A 0 470 . 4.552 0.468 22.003 1.00 28.65 470 A 1 ATOM 3797 N N . ASN A 0 471 . 0.846 -3.135 18.468 1.00 28.43 471 A 1 ATOM 3798 C CA . ASN A 0 471 . -0.534 -3.031 18.028 1.00 28.43 471 A 1 ATOM 3799 C C . ASN A 0 471 . -1.284 -4.353 18.269 1.00 28.43 471 A 1 ATOM 3800 C CB . ASN A 0 471 . -0.539 -2.564 16.560 1.00 28.43 471 A 1 ATOM 3801 O O . ASN A 0 471 . -1.023 -5.354 17.616 1.00 28.43 471 A 1 ATOM 3802 C CG . ASN A 0 471 . -0.392 -1.053 16.433 1.00 28.43 471 A 1 ATOM 3803 N ND2 . ASN A 0 471 . 0.539 -0.576 15.642 1.00 28.43 471 A 1 ATOM 3804 O OD1 . ASN A 0 471 . -1.177 -0.294 16.996 1.00 28.43 471 A 1 ATOM 3805 N N . TRP A 0 472 . -2.313 -4.315 19.130 1.00 32.66 472 A 1 ATOM 3806 C CA . TRP A 0 472 . -3.311 -5.387 19.343 1.00 32.66 472 A 1 ATOM 3807 C C . TRP A 0 472 . -2.978 -6.455 20.407 1.00 32.66 472 A 1 ATOM 3808 C CB . TRP A 0 472 . -3.803 -5.961 17.990 1.00 32.66 472 A 1 ATOM 3809 O O . TRP A 0 472 . -3.086 -7.655 20.166 1.00 32.66 472 A 1 ATOM 3810 C CG . TRP A 0 472 . -5.277 -6.040 17.788 1.00 32.66 472 A 1 ATOM 3811 C CD1 . TRP A 0 472 . -6.088 -4.963 17.725 1.00 32.66 472 A 1 ATOM 3812 C CD2 . TRP A 0 472 . -6.114 -7.199 17.497 1.00 32.66 472 A 1 ATOM 3813 C CE2 . TRP A 0 472 . -7.445 -6.734 17.265 1.00 32.66 472 A 1 ATOM 3814 C CE3 . TRP A 0 472 . -5.889 -8.586 17.384 1.00 32.66 472 A 1 ATOM 3815 N NE1 . TRP A 0 472 . -7.373 -5.367 17.436 1.00 32.66 472 A 1 ATOM 3816 C CH2 . TRP A 0 472 . -8.241 -8.978 16.835 1.00 32.66 472 A 1 ATOM 3817 C CZ2 . TRP A 0 472 . -8.502 -7.600 16.944 1.00 32.66 472 A 1 ATOM 3818 C CZ3 . TRP A 0 472 . -6.939 -9.465 17.055 1.00 32.66 472 A 1 ATOM 3819 N N . SER A 0 473 . -2.695 -6.046 21.649 1.00 27.26 473 A 1 ATOM 3820 C CA . SER A 0 473 . -2.799 -6.984 22.774 1.00 27.26 473 A 1 ATOM 3821 C C . SER A 0 473 . -4.281 -7.313 23.070 1.00 27.26 473 A 1 ATOM 3822 C CB . SER A 0 473 . -2.044 -6.485 24.010 1.00 27.26 473 A 1 ATOM 3823 O O . SER A 0 473 . -5.115 -6.403 23.171 1.00 27.26 473 A 1 ATOM 3824 O OG . SER A 0 473 . -2.532 -5.234 24.455 1.00 27.26 473 A 1 ATOM 3825 N N . PRO A 0 474 . -4.651 -8.600 23.236 1.00 35.10 474 A 1 ATOM 3826 C CA . PRO A 0 474 . -6.031 -9.042 23.487 1.00 35.10 474 A 1 ATOM 3827 C C . PRO A 0 474 . -6.625 -8.555 24.825 1.00 35.10 474 A 1 ATOM 3828 C CB . PRO A 0 474 . -5.993 -10.575 23.376 1.00 35.10 474 A 1 ATOM 3829 O O . PRO A 0 474 . -7.771 -8.864 25.130 1.00 35.10 474 A 1 ATOM 3830 C CG . PRO A 0 474 . -4.540 -10.935 23.673 1.00 35.10 474 A 1 ATOM 3831 C CD . PRO A 0 474 . -3.767 -9.749 23.114 1.00 35.10 474 A 1 ATOM 3832 N N . SER A 0 475 . -5.879 -7.773 25.611 1.00 46.72 475 A 1 ATOM 3833 C CA . SER A 0 475 . -6.254 -7.285 26.942 1.00 46.72 475 A 1 ATOM 3834 C C . SER A 0 475 . -6.763 -5.838 26.983 1.00 46.72 475 A 1 ATOM 3835 C CB . SER A 0 475 . -5.052 -7.440 27.876 1.00 46.72 475 A 1 ATOM 3836 O O . SER A 0 475 . -7.103 -5.346 28.056 1.00 46.72 475 A 1 ATOM 3837 O OG . SER A 0 475 . -3.948 -6.708 27.371 1.00 46.72 475 A 1 ATOM 3838 N N . SER A 0 476 . -6.820 -5.121 25.854 1.00 61.41 476 A 1 ATOM 3839 C CA . SER A 0 476 . -7.311 -3.735 25.850 1.00 61.41 476 A 1 ATOM 3840 C C . SER A 0 476 . -8.841 -3.662 26.019 1.00 61.41 476 A 1 ATOM 3841 C CB . SER A 0 476 . -6.902 -3.021 24.562 1.00 61.41 476 A 1 ATOM 3842 O O . SER A 0 476 . -9.557 -4.079 25.098 1.00 61.41 476 A 1 ATOM 3843 O OG . SER A 0 476 . -5.623 -2.436 24.701 1.00 61.41 476 A 1 ATOM 3844 N N . PRO A 0 477 . -9.365 -3.062 27.111 1.00 72.51 477 A 1 ATOM 3845 C CA . PRO A 0 477 . -10.806 -2.949 27.331 1.00 72.51 477 A 1 ATOM 3846 C C . PRO A 0 477 . -11.455 -2.087 26.242 1.00 72.51 477 A 1 ATOM 3847 C CB . PRO A 0 477 . -10.971 -2.361 28.739 1.00 72.51 477 A 1 ATOM 3848 O O . PRO A 0 477 . -10.937 -1.022 25.882 1.00 72.51 477 A 1 ATOM 3849 C CG . PRO A 0 477 . -9.662 -1.605 28.976 1.00 72.51 477 A 1 ATOM 3850 C CD . PRO A 0 477 . -8.640 -2.446 28.219 1.00 72.51 477 A 1 ATOM 3851 N N . SER A 0 478 . -12.578 -2.555 25.691 1.00 83.60 478 A 1 ATOM 3852 C CA . SER A 0 478 . -13.382 -1.808 24.722 1.00 83.60 478 A 1 ATOM 3853 C C . SER A 0 478 . -14.476 -1.014 25.423 1.00 83.60 478 A 1 ATOM 3854 C CB . SER A 0 478 . -13.970 -2.724 23.641 1.00 83.60 478 A 1 ATOM 3855 O O . SER A 0 478 . -15.124 -1.500 26.348 1.00 83.60 478 A 1 ATOM 3856 O OG . SER A 0 478 . -14.687 -3.809 24.179 1.00 83.60 478 A 1 ATOM 3857 N N . ALA A 0 479 . -14.697 0.214 24.962 1.00 90.47 479 A 1 ATOM 3858 C CA . ALA A 0 479 . -15.834 1.014 25.377 1.00 90.47 479 A 1 ATOM 3859 C C . ALA A 0 479 . -16.410 1.779 24.187 1.00 90.47 479 A 1 ATOM 3860 C CB . ALA A 0 479 . -15.438 1.937 26.532 1.00 90.47 479 A 1 ATOM 3861 O O . ALA A 0 479 . -15.681 2.243 23.310 1.00 90.47 479 A 1 ATOM 3862 N N . SER A 0 480 . -17.731 1.901 24.154 1.00 92.86 480 A 1 ATOM 3863 C CA . SER A 0 480 . -18.449 2.662 23.133 1.00 92.86 480 A 1 ATOM 3864 C C . SER A 0 480 . -19.656 3.359 23.747 1.00 92.86 480 A 1 ATOM 3865 C CB . SER A 0 480 . -18.832 1.782 21.939 1.00 92.86 480 A 1 ATOM 3866 O O . SER A 0 480 . -20.235 2.884 24.723 1.00 92.86 480 A 1 ATOM 3867 O OG . SER A 0 480 . -19.574 0.659 22.349 1.00 92.86 480 A 1 ATOM 3868 N N . VAL A 0 481 . -20.020 4.520 23.210 1.00 95.24 481 A 1 ATOM 3869 C CA . VAL A 0 481 . -21.150 5.312 23.701 1.00 95.24 481 A 1 ATOM 3870 C C . VAL A 0 481 . -21.971 5.832 22.529 1.00 95.24 481 A 1 ATOM 3871 C CB . VAL A 0 481 . -20.665 6.426 24.650 1.00 95.24 481 A 1 ATOM 3872 O O . VAL A 0 481 . -21.416 6.246 21.515 1.00 95.24 481 A 1 ATOM 3873 C CG1 . VAL A 0 481 . -19.780 7.487 23.984 1.00 95.24 481 A 1 ATOM 3874 C CG2 . VAL A 0 481 . -21.834 7.145 25.316 1.00 95.24 481 A 1 ATOM 3875 N N . SER A 0 482 . -23.296 5.812 22.656 1.00 95.54 482 A 1 ATOM 3876 C CA . SER A 0 482 . -24.205 6.301 21.621 1.00 95.54 482 A 1 ATOM 3877 C C . SER A 0 482 . -25.506 6.841 22.219 1.00 95.54 482 A 1 ATOM 3878 C CB . SER A 0 482 . -24.469 5.189 20.603 1.00 95.54 482 A 1 ATOM 3879 O O . SER A 0 482 . -26.205 6.141 22.959 1.00 95.54 482 A 1 ATOM 3880 O OG . SER A 0 482 . -24.967 5.774 19.421 1.00 95.54 482 A 1 ATOM 3881 N N . TRP A 0 483 . -25.843 8.096 21.915 1.00 95.56 483 A 1 ATOM 3882 C CA . TRP A 0 483 . -27.136 8.690 22.262 1.00 95.56 483 A 1 ATOM 3883 C C . TRP A 0 483 . -28.251 8.134 21.382 1.00 95.56 483 A 1 ATOM 3884 C CB . TRP A 0 483 . -27.096 10.214 22.118 1.00 95.56 483 A 1 ATOM 3885 O O . TRP A 0 483 . -28.062 7.938 20.183 1.00 95.56 483 A 1 ATOM 3886 C CG . TRP A 0 483 . -26.360 10.927 23.202 1.00 95.56 483 A 1 ATOM 3887 C CD1 . TRP A 0 483 . -25.079 11.326 23.137 1.00 95.56 483 A 1 ATOM 3888 C CD2 . TRP A 0 483 . -26.839 11.348 24.509 1.00 95.56 483 A 1 ATOM 3889 C CE2 . TRP A 0 483 . -25.765 11.996 25.194 1.00 95.56 483 A 1 ATOM 3890 C CE3 . TRP A 0 483 . -28.068 11.227 25.190 1.00 95.56 483 A 1 ATOM 3891 N NE1 . TRP A 0 483 . -24.715 11.958 24.305 1.00 95.56 483 A 1 ATOM 3892 C CH2 . TRP A 0 483 . -27.149 12.392 27.131 1.00 95.56 483 A 1 ATOM 3893 C CZ2 . TRP A 0 483 . -25.906 12.509 26.488 1.00 95.56 483 A 1 ATOM 3894 C CZ3 . TRP A 0 483 . -28.223 11.748 26.488 1.00 95.56 483 A 1 ATOM 3895 N N . ASN A 0 484 . -29.436 7.956 21.963 1.00 94.58 484 A 1 ATOM 3896 C CA . ASN A 0 484 . -30.622 7.608 21.194 1.00 94.58 484 A 1 ATOM 3897 C C . ASN A 0 484 . -30.951 8.751 20.209 1.00 94.58 484 A 1 ATOM 3898 C CB . ASN A 0 484 . -31.773 7.292 22.162 1.00 94.58 484 A 1 ATOM 3899 O O . ASN A 0 484 . -31.049 9.904 20.640 1.00 94.58 484 A 1 ATOM 3900 C CG . ASN A 0 484 . -33.007 6.726 21.475 1.00 94.58 484 A 1 ATOM 3901 N ND2 . ASN A 0 484 . -33.812 5.974 22.186 1.00 94.58 484 A 1 ATOM 3902 O OD1 . ASN A 0 484 . -33.254 6.919 20.297 1.00 94.58 484 A 1 ATOM 3903 N N . PRO A 0 485 . -31.107 8.469 18.902 1.00 92.20 485 A 1 ATOM 3904 C CA . PRO A 0 485 . -31.393 9.477 17.886 1.00 92.20 485 A 1 ATOM 3905 C C . PRO A 0 485 . -32.789 10.096 18.022 1.00 92.20 485 A 1 ATOM 3906 C CB . PRO A 0 485 . -31.229 8.754 16.543 1.00 92.20 485 A 1 ATOM 3907 O O . PRO A 0 485 . -32.995 11.219 17.555 1.00 92.20 485 A 1 ATOM 3908 C CG . PRO A 0 485 . -31.508 7.292 16.879 1.00 92.20 485 A 1 ATOM 3909 C CD . PRO A 0 485 . -30.918 7.171 18.275 1.00 92.20 485 A 1 ATOM 3910 N N . ASN A 0 486 . -33.741 9.403 18.656 1.00 90.14 486 A 1 ATOM 3911 C CA . ASN A 0 486 . -35.098 9.911 18.818 1.00 90.14 486 A 1 ATOM 3912 C C . ASN A 0 486 . -35.135 11.049 19.866 1.00 90.14 486 A 1 ATOM 3913 C CB . ASN A 0 486 . -36.054 8.749 19.151 1.00 90.14 486 A 1 ATOM 3914 O O . ASN A 0 486 . -34.855 10.806 21.040 1.00 90.14 486 A 1 ATOM 3915 C CG . ASN A 0 486 . -37.508 9.194 19.214 1.00 90.14 486 A 1 ATOM 3916 N ND2 . ASN A 0 486 . -38.439 8.278 19.310 1.00 90.14 486 A 1 ATOM 3917 O OD1 . ASN A 0 486 . -37.824 10.372 19.188 1.00 90.14 486 A 1 ATOM 3918 N N . PRO A 0 487 . -35.522 12.289 19.500 1.00 86.37 487 A 1 ATOM 3919 C CA . PRO A 0 487 . -35.571 13.416 20.435 1.00 86.37 487 A 1 ATOM 3920 C C . PRO A 0 487 . -36.654 13.298 21.521 1.00 86.37 487 A 1 ATOM 3921 C CB . PRO A 0 487 . -35.812 14.644 19.552 1.00 86.37 487 A 1 ATOM 3922 O O . PRO A 0 487 . -36.610 14.069 22.484 1.00 86.37 487 A 1 ATOM 3923 C CG . PRO A 0 487 . -36.600 14.077 18.372 1.00 86.37 487 A 1 ATOM 3924 C CD . PRO A 0 487 . -35.948 12.715 18.172 1.00 86.37 487 A 1 ATOM 3925 N N . GLU A 0 488 . -37.623 12.390 21.365 1.00 86.24 488 A 1 ATOM 3926 C CA . GLU A 0 488 . -38.645 12.080 22.376 1.00 86.24 488 A 1 ATOM 3927 C C . GLU A 0 488 . -38.098 11.186 23.494 1.00 86.24 488 A 1 ATOM 3928 C CB . GLU A 0 488 . -39.838 11.372 21.718 1.00 86.24 488 A 1 ATOM 3929 O O . GLU A 0 488 . -38.595 11.235 24.621 1.00 86.24 488 A 1 ATOM 3930 C CG . GLU A 0 488 . -40.521 12.227 20.641 1.00 86.24 488 A 1 ATOM 3931 C CD . GLU A 0 488 . -41.742 11.538 20.015 1.00 86.24 488 A 1 ATOM 3932 O OE1 . GLU A 0 488 . -42.521 12.274 19.370 1.00 86.24 488 A 1 ATOM 3933 O OE2 . GLU A 0 488 . -41.871 10.300 20.163 1.00 86.24 488 A 1 ATOM 3934 N N . LEU A 0 489 . -37.058 10.397 23.196 1.00 86.73 489 A 1 ATOM 3935 C CA . LEU A 0 489 . -36.434 9.468 24.128 1.00 86.73 489 A 1 ATOM 3936 C C . LEU A 0 489 . -35.009 9.914 24.478 1.00 86.73 489 A 1 ATOM 3937 C CB . LEU A 0 489 . -36.478 8.029 23.577 1.00 86.73 489 A 1 ATOM 3938 O O . LEU A 0 489 . -34.053 9.663 23.751 1.00 86.73 489 A 1 ATOM 3939 C CG . LEU A 0 489 . -37.880 7.443 23.312 1.00 86.73 489 A 1 ATOM 3940 C CD1 . LEU A 0 489 . -37.724 6.041 22.721 1.00 86.73 489 A 1 ATOM 3941 C CD2 . LEU A 0 489 . -38.742 7.324 24.571 1.00 86.73 489 A 1 ATOM 3942 N N . HIS A 0 490 . -34.836 10.537 25.642 1.00 86.57 490 A 1 ATOM 3943 C CA . HIS A 0 490 . -33.529 10.941 26.168 1.00 86.57 490 A 1 ATOM 3944 C C . HIS A 0 490 . -32.768 9.775 26.818 1.00 86.57 490 A 1 ATOM 3945 C CB . HIS A 0 490 . -33.705 12.151 27.096 1.00 86.57 490 A 1 ATOM 3946 O O . HIS A 0 490 . -32.547 9.753 28.027 1.00 86.57 490 A 1 ATOM 3947 C CG . HIS A 0 490 . -34.178 13.374 26.356 1.00 86.57 490 A 1 ATOM 3948 C CD2 . HIS A 0 490 . -35.244 14.169 26.672 1.00 86.57 490 A 1 ATOM 3949 N ND1 . HIS A 0 490 . -33.621 13.882 25.207 1.00 86.57 490 A 1 ATOM 3950 C CE1 . HIS A 0 490 . -34.342 14.947 24.832 1.00 86.57 490 A 1 ATOM 3951 N NE2 . HIS A 0 490 . -35.338 15.179 25.701 1.00 86.57 490 A 1 ATOM 3952 N N . LEU A 0 491 . -32.362 8.803 26.000 1.00 91.54 491 A 1 ATOM 3953 C CA . LEU A 0 491 . -31.586 7.638 26.427 1.00 91.54 491 A 1 ATOM 3954 C C . LEU A 0 491 . -30.142 7.708 25.922 1.00 91.54 491 A 1 ATOM 3955 C CB . LEU A 0 491 . -32.284 6.340 25.981 1.00 91.54 491 A 1 ATOM 3956 O O . LEU A 0 491 . -29.872 8.161 24.808 1.00 91.54 491 A 1 ATOM 3957 C CG . LEU A 0 491 . -33.707 6.151 26.533 1.00 91.54 491 A 1 ATOM 3958 C CD1 . LEU A 0 491 . -34.322 4.875 25.959 1.00 91.54 491 A 1 ATOM 3959 C CD2 . LEU A 0 491 . -33.729 6.050 28.057 1.00 91.54 491 A 1 ATOM 3960 N N . LEU A 0 492 . -29.221 7.217 26.743 1.00 94.01 492 A 1 ATOM 3961 C CA . LEU A 0 492 . -27.804 7.077 26.433 1.00 94.01 492 A 1 ATOM 3962 C C . LEU A 0 492 . -27.408 5.608 26.588 1.00 94.01 492 A 1 ATOM 3963 C CB . LEU A 0 492 . -27.027 7.998 27.388 1.00 94.01 492 A 1 ATOM 3964 O O . LEU A 0 492 . -27.536 5.056 27.679 1.00 94.01 492 A 1 ATOM 3965 C CG . LEU A 0 492 . -25.501 7.969 27.215 1.00 94.01 492 A 1 ATOM 3966 C CD1 . LEU A 0 492 . -25.083 8.444 25.827 1.00 94.01 492 A 1 ATOM 3967 C CD2 . LEU A 0 492 . -24.879 8.905 28.248 1.00 94.01 492 A 1 ATOM 3968 N N . ALA A 0 493 . -26.924 4.983 25.516 1.00 95.09 493 A 1 ATOM 3969 C CA . ALA A 0 493 . -26.302 3.665 25.579 1.00 95.09 493 A 1 ATOM 3970 C C . ALA A 0 493 . -24.795 3.818 25.790 1.00 95.09 493 A 1 ATOM 3971 C CB . ALA A 0 493 . -26.607 2.862 24.310 1.00 95.09 493 A 1 ATOM 3972 O O . ALA A 0 493 . -24.130 4.536 25.043 1.00 95.09 493 A 1 ATOM 3973 N N . ALA A 0 494 . -24.251 3.126 26.781 1.00 94.50 494 A 1 ATOM 3974 C CA . ALA A 0 494 . -22.825 3.054 27.051 1.00 94.50 494 A 1 ATOM 3975 C C . ALA A 0 494 . -22.437 1.596 27.275 1.00 94.50 494 A 1 ATOM 3976 C CB . ALA A 0 494 . -22.520 3.928 28.267 1.00 94.50 494 A 1 ATOM 3977 O O . ALA A 0 494 . -22.962 0.957 28.179 1.00 94.50 494 A 1 ATOM 3978 N N . ALA A 0 495 . -21.527 1.071 26.466 1.00 93.78 495 A 1 ATOM 3979 C CA . ALA A 0 495 . -20.973 -0.260 26.647 1.00 93.78 495 A 1 ATOM 3980 C C . ALA A 0 495 . -19.543 -0.159 27.166 1.00 93.78 495 A 1 ATOM 3981 C CB . ALA A 0 495 . -21.059 -1.055 25.345 1.00 93.78 495 A 1 ATOM 3982 O O . ALA A 0 495 . -18.739 0.600 26.620 1.00 93.78 495 A 1 ATOM 3983 N N . ILE A 0 496 . -19.235 -0.940 28.196 1.00 90.62 496 A 1 ATOM 3984 C CA . ILE A 0 496 . -17.874 -1.194 28.660 1.00 90.62 496 A 1 ATOM 3985 C C . ILE A 0 496 . -17.724 -2.700 28.773 1.00 90.62 496 A 1 ATOM 3986 C CB . ILE A 0 496 . -17.560 -0.503 30.004 1.00 90.62 496 A 1 ATOM 3987 O O . ILE A 0 496 . -18.464 -3.342 29.519 1.00 90.62 496 A 1 ATOM 3988 C CG1 . ILE A 0 496 . -17.748 1.023 29.870 1.00 90.62 496 A 1 ATOM 3989 C CG2 . ILE A 0 496 . -16.127 -0.863 30.456 1.00 90.62 496 A 1 ATOM 3990 C CD1 . ILE A 0 496 . -17.207 1.824 31.057 1.00 90.62 496 A 1 ATOM 3991 N N . ASP A 0 497 . -16.747 -3.236 28.049 1.00 86.09 497 A 1 ATOM 3992 C CA . ASP A 0 497 . -16.450 -4.662 28.039 1.00 86.09 497 A 1 ATOM 3993 C C . ASP A 0 497 . -17.720 -5.484 27.733 1.00 86.09 497 A 1 ATOM 3994 C CB . ASP A 0 497 . -15.707 -4.996 29.346 1.00 86.09 497 A 1 ATOM 3995 O O . ASP A 0 497 . -18.343 -5.276 26.691 1.00 86.09 497 A 1 ATOM 3996 C CG . ASP A 0 497 . -15.052 -6.366 29.296 1.00 86.09 497 A 1 ATOM 3997 O OD1 . ASP A 0 497 . -14.381 -6.632 28.278 1.00 86.09 497 A 1 ATOM 3998 O OD2 . ASP A 0 497 . -15.264 -7.129 30.258 1.00 86.09 497 A 1 ATOM 3999 N N . THR A 0 498 . -18.142 -6.380 28.623 1.00 88.40 498 A 1 ATOM 4000 C CA . THR A 0 498 . -19.315 -7.260 28.455 1.00 88.40 498 A 1 ATOM 4001 C C . THR A 0 498 . -20.656 -6.621 28.835 1.00 88.40 498 A 1 ATOM 4002 C CB . THR A 0 498 . -19.109 -8.529 29.292 1.00 88.40 498 A 1 ATOM 4003 O O . THR A 0 498 . -21.717 -7.204 28.593 1.00 88.40 498 A 1 ATOM 4004 C CG2 . THR A 0 498 . -17.980 -9.393 28.729 1.00 88.40 498 A 1 ATOM 4005 O OG1 . THR A 0 498 . -18.762 -8.189 30.618 1.00 88.40 498 A 1 ATOM 4006 N N . GLN A 0 499 . -20.648 -5.427 29.435 1.00 90.58 499 A 1 ATOM 4007 C CA . GLN A 0 499 . -21.848 -4.790 29.980 1.00 90.58 499 A 1 ATOM 4008 C C . GLN A 0 499 . -22.286 -3.596 29.133 1.00 90.58 499 A 1 ATOM 4009 C CB . GLN A 0 499 . -21.635 -4.385 31.447 1.00 90.58 499 A 1 ATOM 4010 O O . GLN A 0 499 . -21.511 -2.679 28.859 1.00 90.58 499 A 1 ATOM 4011 C CG . GLN A 0 499 . -21.263 -5.588 32.329 1.00 90.58 499 A 1 ATOM 4012 C CD . GLN A 0 499 . -21.277 -5.289 33.826 1.00 90.58 499 A 1 ATOM 4013 N NE2 . GLN A 0 499 . -20.930 -6.254 34.646 1.00 90.58 499 A 1 ATOM 4014 O OE1 . GLN A 0 499 . -21.613 -4.216 34.300 1.00 90.58 499 A 1 ATOM 4015 N N . LEU A 0 500 . -23.566 -3.579 28.767 1.00 93.17 500 A 1 ATOM 4016 C CA . LEU A 0 500 . -24.236 -2.462 28.115 1.00 93.17 500 A 1 ATOM 4017 C C . LEU A 0 500 . -25.204 -1.796 29.095 1.00 93.17 500 A 1 ATOM 4018 C CB . LEU A 0 500 . -24.918 -2.976 26.839 1.00 93.17 500 A 1 ATOM 4019 O O . LEU A 0 500 . -26.140 -2.414 29.592 1.00 93.17 500 A 1 ATOM 4020 C CG . LEU A 0 500 . -25.919 -1.997 26.208 1.00 93.17 500 A 1 ATOM 4021 C CD1 . LEU A 0 500 . -25.237 -0.722 25.708 1.00 93.17 500 A 1 ATOM 4022 C CD2 . LEU A 0 500 . -26.621 -2.658 25.030 1.00 93.17 500 A 1 ATOM 4023 N N . PHE A 0 501 . -25.000 -0.507 29.323 1.00 92.45 501 A 1 ATOM 4024 C CA . PHE A 0 501 . -25.815 0.341 30.176 1.00 92.45 501 A 1 ATOM 4025 C C . PHE A 0 501 . -26.698 1.245 29.320 1.00 92.45 501 A 1 ATOM 4026 C CB . PHE A 0 501 . -24.897 1.170 31.082 1.00 92.45 501 A 1 ATOM 4027 O O . PHE A 0 501 . -26.195 2.016 28.504 1.00 92.45 501 A 1 ATOM 4028 C CG . PHE A 0 501 . -23.953 0.338 31.923 1.00 92.45 501 A 1 ATOM 4029 C CD1 . PHE A 0 501 . -24.382 -0.163 33.163 1.00 92.45 501 A 1 ATOM 4030 C CD2 . PHE A 0 501 . -22.651 0.052 31.469 1.00 92.45 501 A 1 ATOM 4031 C CE1 . PHE A 0 501 . -23.513 -0.928 33.957 1.00 92.45 501 A 1 ATOM 4032 C CE2 . PHE A 0 501 . -21.782 -0.715 32.261 1.00 92.45 501 A 1 ATOM 4033 C CZ . PHE A 0 501 . -22.207 -1.190 33.511 1.00 92.45 501 A 1 ATOM 4034 N N . ILE A 0 502 . -28.008 1.193 29.534 1.00 92.83 502 A 1 ATOM 4035 C CA . ILE A 0 502 . -28.967 2.143 28.967 1.00 92.83 502 A 1 ATOM 4036 C C . ILE A 0 502 . -29.410 3.057 30.099 1.00 92.83 502 A 1 ATOM 4037 C CB . ILE A 0 502 . -30.136 1.434 28.262 1.00 92.83 502 A 1 ATOM 4038 O O . ILE A 0 502 . -30.079 2.634 31.045 1.00 92.83 502 A 1 ATOM 4039 C CG1 . ILE A 0 502 . -29.583 0.435 27.219 1.00 92.83 502 A 1 ATOM 4040 C CG2 . ILE A 0 502 . -31.088 2.475 27.641 1.00 92.83 502 A 1 ATOM 4041 C CD1 . ILE A 0 502 . -30.650 -0.312 26.424 1.00 92.83 502 A 1 ATOM 4042 N N . ILE A 0 503 . -28.970 4.307 30.019 1.00 90.33 503 A 1 ATOM 4043 C CA . ILE A 0 503 . -29.057 5.291 31.091 1.00 90.33 503 A 1 ATOM 4044 C C . ILE A 0 503 . -30.009 6.397 30.652 1.00 90.33 503 A 1 ATOM 4045 C CB . ILE A 0 503 . -27.647 5.829 31.441 1.00 90.33 503 A 1 ATOM 4046 O O . ILE A 0 503 . -29.864 6.956 29.563 1.00 90.33 503 A 1 ATOM 4047 C CG1 . ILE A 0 503 . -26.697 4.677 31.851 1.00 90.33 503 A 1 ATOM 4048 C CG2 . ILE A 0 503 . -27.728 6.875 32.570 1.00 90.33 503 A 1 ATOM 4049 C CD1 . ILE A 0 503 . -25.222 5.083 31.928 1.00 90.33 503 A 1 ATOM 4050 N N . ASN A 0 504 . -30.952 6.748 31.524 1.00 89.40 504 A 1 ATOM 4051 C CA . ASN A 0 504 . -31.653 8.022 31.446 1.00 89.40 504 A 1 ATOM 4052 C C . ASN A 0 504 . -30.918 9.031 32.349 1.00 89.40 504 A 1 ATOM 4053 C CB . ASN A 0 504 . -33.121 7.824 31.836 1.00 89.40 504 A 1 ATOM 4054 O O . ASN A 0 504 . -31.033 8.949 33.577 1.00 89.40 504 A 1 ATOM 4055 C CG . ASN A 0 504 . -33.914 9.119 31.767 1.00 89.40 504 A 1 ATOM 4056 N ND2 . ASN A 0 504 . -35.189 9.030 32.054 1.00 89.40 504 A 1 ATOM 4057 O OD1 . ASN A 0 504 . -33.403 10.202 31.508 1.00 89.40 504 A 1 ATOM 4058 N N . PRO A 0 505 . -30.150 9.976 31.780 1.00 84.97 505 A 1 ATOM 4059 C CA . PRO A 0 505 . -29.293 10.857 32.566 1.00 84.97 505 A 1 ATOM 4060 C C . PRO A 0 505 . -30.059 11.981 33.286 1.00 84.97 505 A 1 ATOM 4061 C CB . PRO A 0 505 . -28.255 11.359 31.562 1.00 84.97 505 A 1 ATOM 4062 O O . PRO A 0 505 . -29.453 12.794 33.989 1.00 84.97 505 A 1 ATOM 4063 C CG . PRO A 0 505 . -29.038 11.422 30.252 1.00 84.97 505 A 1 ATOM 4064 C CD . PRO A 0 505 . -29.960 10.213 30.355 1.00 84.97 505 A 1 ATOM 4065 N N . ALA A 0 506 . -31.386 12.044 33.111 1.00 83.35 506 A 1 ATOM 4066 C CA . ALA A 0 506 . -32.259 13.092 33.633 1.00 83.35 506 A 1 ATOM 4067 C C . ALA A 0 506 . -31.842 14.511 33.203 1.00 83.35 506 A 1 ATOM 4068 C CB . ALA A 0 506 . -32.476 12.892 35.139 1.00 83.35 506 A 1 ATOM 4069 O O . ALA A 0 506 . -31.881 15.460 33.989 1.00 83.35 506 A 1 ATOM 4070 N N . LEU A 0 507 . -31.436 14.639 31.935 1.00 80.68 507 A 1 ATOM 4071 C CA . LEU A 0 507 . -31.022 15.892 31.305 1.00 80.68 507 A 1 ATOM 4072 C C . LEU A 0 507 . -32.068 16.342 30.284 1.00 80.68 507 A 1 ATOM 4073 C CB . LEU A 0 507 . -29.645 15.725 30.632 1.00 80.68 507 A 1 ATOM 4074 O O . LEU A 0 507 . -32.544 15.537 29.488 1.00 80.68 507 A 1 ATOM 4075 C CG . LEU A 0 507 . -28.533 15.237 31.568 1.00 80.68 507 A 1 ATOM 4076 C CD1 . LEU A 0 507 . -27.235 15.016 30.801 1.00 80.68 507 A 1 ATOM 4077 C CD2 . LEU A 0 507 . -28.253 16.212 32.697 1.00 80.68 507 A 1 ATOM 4078 N N . GLY A 0 508 . -32.376 17.640 30.270 1.00 77.18 508 A 1 ATOM 4079 C CA . GLY A 0 508 . -33.324 18.242 29.331 1.00 77.18 508 A 1 ATOM 4080 C C . GLY A 0 508 . -34.704 18.505 29.934 1.00 77.18 508 A 1 ATOM 4081 O O . GLY A 0 508 . -34.834 18.827 31.115 1.00 77.18 508 A 1 ATOM 4082 N N . ASP A 0 509 . -35.731 18.425 29.090 1.00 83.09 509 A 1 ATOM 4083 C CA . ASP A 0 509 . -37.112 18.726 29.461 1.00 83.09 509 A 1 ATOM 4084 C C . ASP A 0 509 . -37.656 17.687 30.452 1.00 83.09 509 A 1 ATOM 4085 C CB . ASP A 0 509 . -37.960 18.810 28.186 1.00 83.09 509 A 1 ATOM 4086 O O . ASP A 0 509 . -37.662 16.484 30.175 1.00 83.09 509 A 1 ATOM 4087 C CG . ASP A 0 509 . -39.406 19.249 28.430 1.00 83.09 509 A 1 ATOM 4088 O OD1 . ASP A 0 509 . -39.768 19.476 29.610 1.00 83.09 509 A 1 ATOM 4089 O OD2 . ASP A 0 509 . -40.134 19.302 27.419 1.00 83.09 509 A 1 ATOM 4090 N N . ARG A 0 510 . -38.142 18.158 31.607 1.00 83.98 510 A 1 ATOM 4091 C CA . ARG A 0 510 . -38.650 17.303 32.690 1.00 83.98 510 A 1 ATOM 4092 C C . ARG A 0 510 . -39.769 16.387 32.210 1.00 83.98 510 A 1 ATOM 4093 C CB . ARG A 0 510 . -39.159 18.154 33.862 1.00 83.98 510 A 1 ATOM 4094 O O . ARG A 0 510 . -39.804 15.239 32.640 1.00 83.98 510 A 1 ATOM 4095 C CG . ARG A 0 510 . -38.031 18.882 34.603 1.00 83.98 510 A 1 ATOM 4096 C CD . ARG A 0 510 . -38.613 19.629 35.808 1.00 83.98 510 A 1 ATOM 4097 N NE . ARG A 0 510 . -37.566 20.332 36.573 1.00 83.98 510 A 1 ATOM 4098 N NH1 . ARG A 0 510 . -38.950 21.291 38.135 1.00 83.98 510 A 1 ATOM 4099 N NH2 . ARG A 0 510 . -36.755 21.681 38.220 1.00 83.98 510 A 1 ATOM 4100 C CZ . ARG A 0 510 . -37.761 21.094 37.635 1.00 83.98 510 A 1 ATOM 4101 N N . VAL A 0 511 . -40.627 16.872 31.309 1.00 87.31 511 A 1 ATOM 4102 C CA . VAL A 0 511 . -41.758 16.104 30.764 1.00 87.31 511 A 1 ATOM 4103 C C . VAL A 0 511 . -41.259 14.916 29.947 1.00 87.31 511 A 1 ATOM 4104 C CB . VAL A 0 511 . -42.661 17.007 29.898 1.00 87.31 511 A 1 ATOM 4105 O O . VAL A 0 511 . -41.741 13.794 30.109 1.00 87.31 511 A 1 ATOM 4106 C CG1 . VAL A 0 511 . -43.862 16.234 29.339 1.00 87.31 511 A 1 ATOM 4107 C CG2 . VAL A 0 511 . -43.198 18.190 30.715 1.00 87.31 511 A 1 ATOM 4108 N N . ARG A 0 512 . -40.241 15.136 29.110 1.00 84.79 512 A 1 ATOM 4109 C CA . ARG A 0 512 . -39.649 14.078 28.283 1.00 84.79 512 A 1 ATOM 4110 C C . ARG A 0 512 . -38.927 13.051 29.131 1.00 84.79 512 A 1 ATOM 4111 C CB . ARG A 0 512 . -38.687 14.670 27.258 1.00 84.79 512 A 1 ATOM 4112 O O . ARG A 0 512 . -39.120 11.862 28.929 1.00 84.79 512 A 1 ATOM 4113 C CG . ARG A 0 512 . -39.422 15.568 26.267 1.00 84.79 512 A 1 ATOM 4114 C CD . ARG A 0 512 . -38.420 16.055 25.231 1.00 84.79 512 A 1 ATOM 4115 N NE . ARG A 0 512 . -39.057 17.001 24.309 1.00 84.79 512 A 1 ATOM 4116 N NH1 . ARG A 0 512 . -37.235 17.269 22.970 1.00 84.79 512 A 1 ATOM 4117 N NH2 . ARG A 0 512 . -39.137 18.359 22.497 1.00 84.79 512 A 1 ATOM 4118 C CZ . ARG A 0 512 . -38.474 17.543 23.266 1.00 84.79 512 A 1 ATOM 4119 N N . VAL A 0 513 . -38.163 13.508 30.119 1.00 85.67 513 A 1 ATOM 4120 C CA . VAL A 0 513 . -37.451 12.627 31.052 1.00 85.67 513 A 1 ATOM 4121 C C . VAL A 0 513 . -38.437 11.774 31.871 1.00 85.67 513 A 1 ATOM 4122 C CB . VAL A 0 513 . -36.522 13.465 31.945 1.00 85.67 513 A 1 ATOM 4123 O O . VAL A 0 513 . -38.230 10.573 32.040 1.00 85.67 513 A 1 ATOM 4124 C CG1 . VAL A 0 513 . -35.798 12.605 32.972 1.00 85.67 513 A 1 ATOM 4125 C CG2 . VAL A 0 513 . -35.422 14.166 31.133 1.00 85.67 513 A 1 ATOM 4126 N N . SER A 0 514 . -39.547 12.350 32.348 1.00 85.25 514 A 1 ATOM 4127 C CA . SER A 0 514 . -40.585 11.571 33.037 1.00 85.25 514 A 1 ATOM 4128 C C . SER A 0 514 . -41.303 10.598 32.100 1.00 85.25 514 A 1 ATOM 4129 C CB . SER A 0 514 . -41.608 12.488 33.715 1.00 85.25 514 A 1 ATOM 4130 O O . SER A 0 514 . -41.623 9.476 32.492 1.00 85.25 514 A 1 ATOM 4131 O OG . SER A 0 514 . -42.229 13.405 32.834 1.00 85.25 514 A 1 ATOM 4132 N N . HIS A 0 515 . -41.529 11.000 30.846 1.00 87.65 515 A 1 ATOM 4133 C CA . HIS A 0 515 . -42.158 10.153 29.836 1.00 87.65 515 A 1 ATOM 4134 C C . HIS A 0 515 . -41.269 8.958 29.474 1.00 87.65 515 A 1 ATOM 4135 C CB . HIS A 0 515 . -42.494 10.999 28.600 1.00 87.65 515 A 1 ATOM 4136 O O . HIS A 0 515 . -41.759 7.830 29.402 1.00 87.65 515 A 1 ATOM 4137 C CG . HIS A 0 515 . -43.099 10.180 27.492 1.00 87.65 515 A 1 ATOM 4138 C CD2 . HIS A 0 515 . -44.417 9.835 27.365 1.00 87.65 515 A 1 ATOM 4139 N ND1 . HIS A 0 515 . -42.420 9.586 26.451 1.00 87.65 515 A 1 ATOM 4140 C CE1 . HIS A 0 515 . -43.309 8.893 25.720 1.00 87.65 515 A 1 ATOM 4141 N NE2 . HIS A 0 515 . -44.540 9.020 26.239 1.00 87.65 515 A 1 ATOM 4142 N N . THR A 0 516 . -39.958 9.169 29.318 1.00 87.11 516 A 1 ATOM 4143 C CA . THR A 0 516 . -39.003 8.081 29.080 1.00 87.11 516 A 1 ATOM 4144 C C . THR A 0 516 . -38.963 7.106 30.238 1.00 87.11 516 A 1 ATOM 4145 C CB . THR A 0 516 . -37.576 8.588 28.842 1.00 87.11 516 A 1 ATOM 4146 O O . THR A 0 516 . -38.954 5.906 30.007 1.00 87.11 516 A 1 ATOM 4147 C CG2 . THR A 0 516 . -37.457 9.259 27.497 1.00 87.11 516 A 1 ATOM 4148 O OG1 . THR A 0 516 . -37.146 9.561 29.749 1.00 87.11 516 A 1 ATOM 4149 N N . GLU A 0 517 . -38.987 7.584 31.481 1.00 84.22 517 A 1 ATOM 4150 C CA . GLU A 0 517 . -39.061 6.700 32.650 1.00 84.22 517 A 1 ATOM 4151 C C . GLU A 0 517 . -40.336 5.891 32.715 1.00 84.22 517 A 1 ATOM 4152 C CB . GLU A 0 517 . -39.006 7.528 33.920 1.00 84.22 517 A 1 ATOM 4153 O O . GLU A 0 517 . -40.274 4.685 32.923 1.00 84.22 517 A 1 ATOM 4154 C CG . GLU A 0 517 . -37.559 7.704 34.318 1.00 84.22 517 A 1 ATOM 4155 C CD . GLU A 0 517 . -37.417 9.046 34.966 1.00 84.22 517 A 1 ATOM 4156 O OE1 . GLU A 0 517 . -36.513 9.763 34.503 1.00 84.22 517 A 1 ATOM 4157 O OE2 . GLU A 0 517 . -38.163 9.407 35.900 1.00 84.22 517 A 1 ATOM 4158 N N . THR A 0 518 . -41.476 6.547 32.519 1.00 86.08 518 A 1 ATOM 4159 C CA . THR A 0 518 . -42.773 5.867 32.531 1.00 86.08 518 A 1 ATOM 4160 C C . THR A 0 518 . -42.802 4.796 31.443 1.00 86.08 518 A 1 ATOM 4161 C CB . THR A 0 518 . -43.917 6.867 32.332 1.00 86.08 518 A 1 ATOM 4162 O O . THR A 0 518 . -43.266 3.688 31.686 1.00 86.08 518 A 1 ATOM 4163 C CG2 . THR A 0 518 . -45.283 6.220 32.554 1.00 86.08 518 A 1 ATOM 4164 O OG1 . THR A 0 518 . -43.806 7.929 33.255 1.00 86.08 518 A 1 ATOM 4165 N N . SER A 0 519 . -42.233 5.095 30.271 1.00 85.47 519 A 1 ATOM 4166 C CA . SER A 0 519 . -42.109 4.145 29.162 1.00 85.47 519 A 1 ATOM 4167 C C . SER A 0 519 . -41.170 2.985 29.496 1.00 85.47 519 A 1 ATOM 4168 C CB . SER A 0 519 . -41.628 4.846 27.888 1.00 85.47 519 A 1 ATOM 4169 O O . SER A 0 519 . -41.543 1.839 29.284 1.00 85.47 519 A 1 ATOM 4170 O OG . SER A 0 519 . -42.504 5.897 27.530 1.00 85.47 519 A 1 ATOM 4171 N N . LEU A 0 520 . -39.990 3.252 30.070 1.00 85.36 520 A 1 ATOM 4172 C CA . LEU A 0 520 . -39.036 2.215 30.483 1.00 85.36 520 A 1 ATOM 4173 C C . LEU A 0 520 . -39.627 1.279 31.543 1.00 85.36 520 A 1 ATOM 4174 C CB . LEU A 0 520 . -37.755 2.861 31.042 1.00 85.36 520 A 1 ATOM 4175 O O . LEU A 0 520 . -39.481 0.067 31.424 1.00 85.36 520 A 1 ATOM 4176 C CG . LEU A 0 520 . -36.795 3.481 30.014 1.00 85.36 520 A 1 ATOM 4177 C CD1 . LEU A 0 520 . -35.682 4.193 30.788 1.00 85.36 520 A 1 ATOM 4178 C CD2 . LEU A 0 520 . -36.147 2.442 29.103 1.00 85.36 520 A 1 ATOM 4179 N N . LEU A 0 521 . -40.298 1.833 32.558 1.00 84.22 521 A 1 ATOM 4180 C CA . LEU A 0 521 . -40.974 1.053 33.595 1.00 84.22 521 A 1 ATOM 4181 C C . LEU A 0 521 . -42.130 0.244 33.014 1.00 84.22 521 A 1 ATOM 4182 C CB . LEU A 0 521 . -41.499 1.985 34.698 1.00 84.22 521 A 1 ATOM 4183 O O . LEU A 0 521 . -42.260 -0.927 33.343 1.00 84.22 521 A 1 ATOM 4184 C CG . LEU A 0 521 . -40.423 2.543 35.643 1.00 84.22 521 A 1 ATOM 4185 C CD1 . LEU A 0 521 . -41.085 3.583 36.548 1.00 84.22 521 A 1 ATOM 4186 C CD2 . LEU A 0 521 . -39.804 1.449 36.520 1.00 84.22 521 A 1 ATOM 4187 N N . LYS A 0 522 . -42.930 0.837 32.121 1.00 85.69 522 A 1 ATOM 4188 C CA . LYS A 0 522 . -44.013 0.132 31.432 1.00 85.69 522 A 1 ATOM 4189 C C . LYS A 0 522 . -43.478 -1.046 30.616 1.00 85.69 522 A 1 ATOM 4190 C CB . LYS A 0 522 . -44.804 1.124 30.571 1.00 85.69 522 A 1 ATOM 4191 O O . LYS A 0 522 . -43.940 -2.159 30.806 1.00 85.69 522 A 1 ATOM 4192 C CG . LYS A 0 522 . -45.967 0.417 29.873 1.00 85.69 522 A 1 ATOM 4193 C CD . LYS A 0 522 . -46.754 1.383 28.992 1.00 85.69 522 A 1 ATOM 4194 C CE . LYS A 0 522 . -47.832 0.552 28.298 1.00 85.69 522 A 1 ATOM 4195 N NZ . LYS A 0 522 . -48.657 1.379 27.388 1.00 85.69 522 A 1 ATOM 4196 N N . TRP A 0 523 . -42.474 -0.820 29.766 1.00 84.94 523 A 1 ATOM 4197 C CA . TRP A 0 523 . -41.859 -1.883 28.963 1.00 84.94 523 A 1 ATOM 4198 C C . TRP A 0 523 . -41.205 -2.970 29.823 1.00 84.94 523 A 1 ATOM 4199 C CB . TRP A 0 523 . -40.808 -1.277 28.023 1.00 84.94 523 A 1 ATOM 4200 O O . TRP A 0 523 . -41.177 -4.128 29.418 1.00 84.94 523 A 1 ATOM 4201 C CG . TRP A 0 523 . -41.283 -0.272 27.019 1.00 84.94 523 A 1 ATOM 4202 C CD1 . TRP A 0 523 . -42.497 -0.254 26.422 1.00 84.94 523 A 1 ATOM 4203 C CD2 . TRP A 0 523 . -40.551 0.866 26.472 1.00 84.94 523 A 1 ATOM 4204 C CE2 . TRP A 0 523 . -41.397 1.547 25.548 1.00 84.94 523 A 1 ATOM 4205 C CE3 . TRP A 0 523 . -39.251 1.384 26.655 1.00 84.94 523 A 1 ATOM 4206 N NE1 . TRP A 0 523 . -42.570 0.821 25.557 1.00 84.94 523 A 1 ATOM 4207 C CH2 . TRP A 0 523 . -39.682 3.186 25.064 1.00 84.94 523 A 1 ATOM 4208 C CZ2 . TRP A 0 523 . -40.979 2.689 24.848 1.00 84.94 523 A 1 ATOM 4209 C CZ3 . TRP A 0 523 . -38.820 2.535 25.966 1.00 84.94 523 A 1 ATOM 4210 N N . TRP A 0 524 . -40.686 -2.611 31.002 1.00 82.87 524 A 1 ATOM 4211 C CA . TRP A 0 524 . -40.168 -3.575 31.971 1.00 82.87 524 A 1 ATOM 4212 C C . TRP A 0 524 . -41.288 -4.408 32.606 1.00 82.87 524 A 1 ATOM 4213 C CB . TRP A 0 524 . -39.349 -2.842 33.036 1.00 82.87 524 A 1 ATOM 4214 O O . TRP A 0 524 . -41.203 -5.630 32.620 1.00 82.87 524 A 1 ATOM 4215 C CG . TRP A 0 524 . -38.640 -3.762 33.974 1.00 82.87 524 A 1 ATOM 4216 C CD1 . TRP A 0 524 . -39.078 -4.161 35.190 1.00 82.87 524 A 1 ATOM 4217 C CD2 . TRP A 0 524 . -37.393 -4.475 33.737 1.00 82.87 524 A 1 ATOM 4218 C CE2 . TRP A 0 524 . -37.128 -5.302 34.865 1.00 82.87 524 A 1 ATOM 4219 C CE3 . TRP A 0 524 . -36.467 -4.512 32.671 1.00 82.87 524 A 1 ATOM 4220 N NE1 . TRP A 0 524 . -38.170 -5.053 35.734 1.00 82.87 524 A 1 ATOM 4221 C CH2 . TRP A 0 524 . -35.115 -6.170 33.842 1.00 82.87 524 A 1 ATOM 4222 C CZ2 . TRP A 0 524 . -35.992 -6.118 34.936 1.00 82.87 524 A 1 ATOM 4223 C CZ3 . TRP A 0 524 . -35.341 -5.355 32.721 1.00 82.87 524 A 1 ATOM 4224 N N . SER A 0 525 . -42.363 -3.776 33.082 1.00 80.75 525 A 1 ATOM 4225 C CA . SER A 0 525 . -43.525 -4.484 33.635 1.00 80.75 525 A 1 ATOM 4226 C C . SER A 0 525 . -44.165 -5.419 32.607 1.00 80.75 525 A 1 ATOM 4227 C CB . SER A 0 525 . -44.573 -3.491 34.135 1.00 80.75 525 A 1 ATOM 4228 O O . SER A 0 525 . -44.410 -6.581 32.920 1.00 80.75 525 A 1 ATOM 4229 O OG . SER A 0 525 . -44.052 -2.691 35.186 1.00 80.75 525 A 1 ATOM 4230 N N . ASP A 0 526 . -44.318 -4.956 31.361 1.00 79.31 526 A 1 ATOM 4231 C CA . ASP A 0 526 . -44.842 -5.756 30.247 1.00 79.31 526 A 1 ATOM 4232 C C . ASP A 0 526 . -43.967 -7.003 29.968 1.00 79.31 526 A 1 ATOM 4233 C CB . ASP A 0 526 . -44.930 -4.888 28.967 1.00 79.31 526 A 1 ATOM 4234 O O . ASP A 0 526 . -44.458 -8.005 29.447 1.00 79.31 526 A 1 ATOM 4235 C CG . ASP A 0 526 . -45.966 -3.741 28.949 1.00 79.31 526 A 1 ATOM 4236 O OD1 . ASP A 0 526 . -46.834 -3.658 29.843 1.00 79.31 526 A 1 ATOM 4237 O OD2 . ASP A 0 526 . -45.912 -2.925 27.990 1.00 79.31 526 A 1 ATOM 4238 N N . MET A 0 527 . -42.669 -6.982 30.300 1.00 72.34 527 A 1 ATOM 4239 C CA . MET A 0 527 . -41.788 -8.155 30.206 1.00 72.34 527 A 1 ATOM 4240 C C . MET A 0 527 . -42.008 -9.127 31.375 1.00 72.34 527 A 1 ATOM 4241 C CB . MET A 0 527 . -40.318 -7.703 30.148 1.00 72.34 527 A 1 ATOM 4242 O O . MET A 0 527 . -42.085 -10.337 31.153 1.00 72.34 527 A 1 ATOM 4243 C CG . MET A 0 527 . -39.358 -8.870 29.888 1.00 72.34 527 A 1 ATOM 4244 S SD . MET A 0 527 . -37.630 -8.507 30.295 1.00 72.34 527 A 1 ATOM 4245 C CE . MET A 0 527 . -36.920 -10.150 30.032 1.00 72.34 527 A 1 ATOM 4246 N N . ASN A 0 528 . -42.116 -8.610 32.602 1.00 64.87 528 A 1 ATOM 4247 C CA . ASN A 0 528 . -42.242 -9.416 33.823 1.00 64.87 528 A 1 ATOM 4248 C C . ASN A 0 528 . -43.549 -10.208 33.859 1.00 64.87 528 A 1 ATOM 4249 C CB . ASN A 0 528 . -42.178 -8.516 35.064 1.00 64.87 528 A 1 ATOM 4250 O O . ASN A 0 528 . -43.547 -11.359 34.289 1.00 64.87 528 A 1 ATOM 4251 C CG . ASN A 0 528 . -40.876 -7.772 35.231 1.00 64.87 528 A 1 ATOM 4252 N ND2 . ASN A 0 528 . -40.725 -7.039 36.303 1.00 64.87 528 A 1 ATOM 4253 O OD1 . ASN A 0 528 . -39.985 -7.776 34.412 1.00 64.87 528 A 1 ATOM 4254 N N . ASP A 0 529 . -44.636 -9.626 33.347 1.00 59.57 529 A 1 ATOM 4255 C CA . ASP A 0 529 . -45.930 -10.309 33.235 1.00 59.57 529 A 1 ATOM 4256 C C . ASP A 0 529 . -45.856 -11.540 32.313 1.00 59.57 529 A 1 ATOM 4257 C CB . ASP A 0 529 . -46.989 -9.308 32.738 1.00 59.57 529 A 1 ATOM 4258 O O . ASP A 0 529 . -46.688 -12.442 32.399 1.00 59.57 529 A 1 ATOM 4259 C CG . ASP A 0 529 . -47.407 -8.264 33.786 1.00 59.57 529 A 1 ATOM 4260 O OD1 . ASP A 0 529 . -47.076 -8.439 34.982 1.00 59.57 529 A 1 ATOM 4261 O OD2 . ASP A 0 529 . -48.100 -7.301 33.386 1.00 59.57 529 A 1 ATOM 4262 N N . ASN A 0 530 . -44.829 -11.613 31.458 1.00 56.14 530 A 1 ATOM 4263 C CA . ASN A 0 530 . -44.622 -12.703 30.514 1.00 56.14 530 A 1 ATOM 4264 C C . ASN A 0 530 . -43.555 -13.728 30.955 1.00 56.14 530 A 1 ATOM 4265 C CB . ASN A 0 530 . -44.332 -12.078 29.136 1.00 56.14 530 A 1 ATOM 4266 O O . ASN A 0 530 . -43.501 -14.807 30.363 1.00 56.14 530 A 1 ATOM 4267 C CG . ASN A 0 530 . -45.560 -11.409 28.538 1.00 56.14 530 A 1 ATOM 4268 N ND2 . ASN A 0 530 . -45.477 -10.180 28.094 1.00 56.14 530 A 1 ATOM 4269 O OD1 . ASN A 0 530 . -46.620 -11.991 28.405 1.00 56.14 530 A 1 ATOM 4270 N N . VAL A 0 531 . -42.699 -13.444 31.954 1.00 49.61 531 A 1 ATOM 4271 C CA . VAL A 0 531 . -41.571 -14.325 32.339 1.00 49.61 531 A 1 ATOM 4272 C C . VAL A 0 531 . -41.236 -14.218 33.840 1.00 49.61 531 A 1 ATOM 4273 C CB . VAL A 0 531 . -40.308 -14.020 31.492 1.00 49.61 531 A 1 ATOM 4274 O O . VAL A 0 531 . -40.708 -13.211 34.302 1.00 49.61 531 A 1 ATOM 4275 C CG1 . VAL A 0 531 . -39.196 -15.043 31.775 1.00 49.61 531 A 1 ATOM 4276 C CG2 . VAL A 0 531 . -40.540 -14.056 29.972 1.00 49.61 531 A 1 ATOM 4277 N N . ALA A 0 532 . -41.445 -15.302 34.594 1.00 37.23 532 A 1 ATOM 4278 C CA . ALA A 0 532 . -41.251 -15.409 36.049 1.00 37.23 532 A 1 ATOM 4279 C C . ALA A 0 532 . -39.780 -15.453 36.556 1.00 37.23 532 A 1 ATOM 4280 C CB . ALA A 0 532 . -42.067 -16.622 36.531 1.00 37.23 532 A 1 ATOM 4281 O O . ALA A 0 532 . -39.528 -16.010 37.619 1.00 37.23 532 A 1 ATOM 4282 N N . ASN A 0 533 . -38.803 -14.868 35.848 1.00 38.02 533 A 1 ATOM 4283 C CA . ASN A 0 533 . -37.370 -14.999 36.180 1.00 38.02 533 A 1 ATOM 4284 C C . ASN A 0 533 . -36.632 -13.650 36.212 1.00 38.02 533 A 1 ATOM 4285 C CB . ASN A 0 533 . -36.690 -15.959 35.176 1.00 38.02 533 A 1 ATOM 4286 O O . ASN A 0 533 . -35.899 -13.334 35.274 1.00 38.02 533 A 1 ATOM 4287 C CG . ASN A 0 533 . -36.989 -17.429 35.384 1.00 38.02 533 A 1 ATOM 4288 N ND2 . ASN A 0 533 . -36.504 -18.274 34.507 1.00 38.02 533 A 1 ATOM 4289 O OD1 . ASN A 0 533 . -37.622 -17.857 36.324 1.00 38.02 533 A 1 ATOM 4290 N N . ILE A 0 534 . -36.783 -12.841 37.271 1.00 42.80 534 A 1 ATOM 4291 C CA . ILE A 0 534 . -36.017 -11.588 37.421 1.00 42.80 534 A 1 ATOM 4292 C C . ILE A 0 534 . -35.558 -11.375 38.868 1.00 42.80 534 A 1 ATOM 4293 C CB . ILE A 0 534 . -36.806 -10.384 36.854 1.00 42.80 534 A 1 ATOM 4294 O O . ILE A 0 534 . -36.353 -11.139 39.774 1.00 42.80 534 A 1 ATOM 4295 C CG1 . ILE A 0 534 . -36.911 -10.529 35.316 1.00 42.80 534 A 1 ATOM 4296 C CG2 . ILE A 0 534 . -36.146 -9.036 37.205 1.00 42.80 534 A 1 ATOM 4297 C CD1 . ILE A 0 534 . -37.820 -9.536 34.633 1.00 42.80 534 A 1 ATOM 4298 N N . SER A 0 535 . -34.237 -11.382 39.062 1.00 41.87 535 A 1 ATOM 4299 C CA . SER A 0 535 . -33.568 -10.944 40.287 1.00 41.87 535 A 1 ATOM 4300 C C . SER A 0 535 . -33.544 -9.411 40.357 1.00 41.87 535 A 1 ATOM 4301 C CB . SER A 0 535 . -32.140 -11.515 40.319 1.00 41.87 535 A 1 ATOM 4302 O O . SER A 0 535 . -32.834 -8.763 39.581 1.00 41.87 535 A 1 ATOM 4303 O OG . SER A 0 535 . -31.415 -11.086 39.174 1.00 41.87 535 A 1 ATOM 4304 N N . VAL A 0 536 . -34.288 -8.819 41.290 1.00 42.58 536 A 1 ATOM 4305 C CA . VAL A 0 536 . -34.171 -7.396 41.644 1.00 42.58 536 A 1 ATOM 4306 C C . VAL A 0 536 . -33.016 -7.249 42.636 1.00 42.58 536 A 1 ATOM 4307 C CB . VAL A 0 536 . -35.494 -6.857 42.232 1.00 42.58 536 A 1 ATOM 4308 O O . VAL A 0 536 . -33.094 -7.753 43.751 1.00 42.58 536 A 1 ATOM 4309 C CG1 . VAL A 0 536 . -35.388 -5.370 42.602 1.00 42.58 536 A 1 ATOM 4310 C CG2 . VAL A 0 536 . -36.644 -7.000 41.224 1.00 42.58 536 A 1 ATOM 4311 N N . GLN A 0 537 . -31.934 -6.568 42.251 1.00 42.52 537 A 1 ATOM 4312 C CA . GLN A 0 537 . -30.873 -6.200 43.195 1.00 42.52 537 A 1 ATOM 4313 C C . GLN A 0 537 . -31.294 -4.932 43.948 1.00 42.52 537 A 1 ATOM 4314 C CB . GLN A 0 537 . -29.525 -6.014 42.476 1.00 42.52 537 A 1 ATOM 4315 O O . GLN A 0 537 . -31.187 -3.827 43.412 1.00 42.52 537 A 1 ATOM 4316 C CG . GLN A 0 537 . -28.932 -7.342 41.980 1.00 42.52 537 A 1 ATOM 4317 C CD . GLN A 0 537 . -27.539 -7.190 41.367 1.00 42.52 537 A 1 ATOM 4318 N NE2 . GLN A 0 537 . -26.839 -8.286 41.169 1.00 42.52 537 A 1 ATOM 4319 O OE1 . GLN A 0 537 . -27.060 -6.109 41.037 1.00 42.52 537 A 1 ATOM 4320 N N . ILE A 0 538 . -31.791 -5.098 45.173 1.00 35.80 538 A 1 ATOM 4321 C CA . ILE A 0 538 . -31.984 -4.008 46.137 1.00 35.80 538 A 1 ATOM 4322 C C . ILE A 0 538 . -30.636 -3.805 46.854 1.00 35.80 538 A 1 ATOM 4323 C CB . ILE A 0 538 . -33.127 -4.341 47.128 1.00 35.80 538 A 1 ATOM 4324 O O . ILE A 0 538 . -30.096 -4.782 47.368 1.00 35.80 538 A 1 ATOM 4325 C CG1 . ILE A 0 538 . -34.442 -4.648 46.367 1.00 35.80 538 A 1 ATOM 4326 C CG2 . ILE A 0 538 . -33.326 -3.174 48.114 1.00 35.80 538 A 1 ATOM 4327 C CD1 . ILE A 0 538 . -35.602 -5.112 47.256 1.00 35.80 538 A 1 ATOM 4328 N N . PRO A 0 539 . -30.040 -2.599 46.865 1.00 36.73 539 A 1 ATOM 4329 C CA . PRO A 0 539 . -28.852 -2.332 47.672 1.00 36.73 539 A 1 ATOM 4330 C C . PRO A 0 539 . -29.253 -2.215 49.151 1.00 36.73 539 A 1 ATOM 4331 C CB . PRO A 0 539 . -28.244 -1.028 47.124 1.00 36.73 539 A 1 ATOM 4332 O O . PRO A 0 539 . -29.967 -1.280 49.515 1.00 36.73 539 A 1 ATOM 4333 C CG . PRO A 0 539 . -29.081 -0.680 45.890 1.00 36.73 539 A 1 ATOM 4334 C CD . PRO A 0 539 . -30.398 -1.421 46.099 1.00 36.73 539 A 1 ATOM 4335 N N . ASP A 0 540 . -28.806 -3.149 49.992 1.00 28.94 540 A 1 ATOM 4336 C CA . ASP A 0 540 . -28.899 -3.037 51.452 1.00 28.94 540 A 1 ATOM 4337 C C . ASP A 0 540 . -27.757 -2.142 51.969 1.00 28.94 540 A 1 ATOM 4338 C CB . ASP A 0 540 . -28.869 -4.433 52.113 1.00 28.94 540 A 1 ATOM 4339 O O . ASP A 0 540 . -26.664 -2.616 52.274 1.00 28.94 540 A 1 ATOM 4340 C CG . ASP A 0 540 . -30.183 -5.220 52.022 1.00 28.94 540 A 1 ATOM 4341 O OD1 . ASP A 0 540 . -31.252 -4.586 51.866 1.00 28.94 540 A 1 ATOM 4342 O OD2 . ASP A 0 540 . -30.115 -6.460 52.177 1.00 28.94 540 A 1 ATOM 4343 N N . ASP A 0 541 . -28.000 -0.831 52.060 1.00 34.50 541 A 1 ATOM 4344 C CA . ASP A 0 541 . -27.067 0.123 52.671 1.00 34.50 541 A 1 ATOM 4345 C C . ASP A 0 541 . -27.314 0.215 54.193 1.00 34.50 541 A 1 ATOM 4346 C CB . ASP A 0 541 . -27.148 1.506 51.986 1.00 34.50 541 A 1 ATOM 4347 O O . ASP A 0 541 . -28.194 0.941 54.665 1.00 34.50 541 A 1 ATOM 4348 C CG . ASP A 0 541 . -26.467 1.601 50.608 1.00 34.50 541 A 1 ATOM 4349 O OD1 . ASP A 0 541 . -25.541 0.809 50.326 1.00 34.50 541 A 1 ATOM 4350 O OD2 . ASP A 0 541 . -26.862 2.509 49.836 1.00 34.50 541 A 1 ATOM 4351 N N . LYS A 0 542 . -26.511 -0.519 54.975 1.00 30.22 542 A 1 ATOM 4352 C CA . LYS A 0 542 . -26.271 -0.283 56.411 1.00 30.22 542 A 1 ATOM 4353 C C . LYS A 0 542 . -24.762 -0.211 56.676 1.00 30.22 542 A 1 ATOM 4354 C CB . LYS A 0 542 . -26.879 -1.399 57.285 1.00 30.22 542 A 1 ATOM 4355 O O . LYS A 0 542 . -24.123 -1.254 56.739 1.00 30.22 542 A 1 ATOM 4356 C CG . LYS A 0 542 . -28.397 -1.317 57.481 1.00 30.22 542 A 1 ATOM 4357 C CD . LYS A 0 542 . -28.813 -2.349 58.539 1.00 30.22 542 A 1 ATOM 4358 C CE . LYS A 0 542 . -30.321 -2.302 58.789 1.00 30.22 542 A 1 ATOM 4359 N NZ . LYS A 0 542 . -30.713 -3.303 59.811 1.00 30.22 542 A 1 ATOM 4360 N N . ALA A 0 543 . -24.232 1.003 56.827 1.00 32.72 543 A 1 ATOM 4361 C CA . ALA A 0 543 . -23.019 1.374 57.583 1.00 32.72 543 A 1 ATOM 4362 C C . ALA A 0 543 . -22.802 2.883 57.350 1.00 32.72 543 A 1 ATOM 4363 C CB . ALA A 0 543 . -21.792 0.578 57.111 1.00 32.72 543 A 1 ATOM 4364 O O . ALA A 0 543 . -22.516 3.293 56.229 1.00 32.72 543 A 1 ATOM 4365 N N . GLU A 0 544 . -23.271 3.759 58.237 1.00 32.02 544 A 1 ATOM 4366 C CA . GLU A 0 544 . -22.581 4.232 59.452 1.00 32.02 544 A 1 ATOM 4367 C C . GLU A 0 544 . -21.235 4.903 59.150 1.00 32.02 544 A 1 ATOM 4368 C CB . GLU A 0 544 . -22.557 3.259 60.645 1.00 32.02 544 A 1 ATOM 4369 O O . GLU A 0 544 . -20.259 4.274 58.747 1.00 32.02 544 A 1 ATOM 4370 C CG . GLU A 0 544 . -23.972 3.112 61.239 1.00 32.02 544 A 1 ATOM 4371 C CD . GLU A 0 544 . -24.044 2.386 62.594 1.00 32.02 544 A 1 ATOM 4372 O OE1 . GLU A 0 544 . -25.190 2.234 63.084 1.00 32.02 544 A 1 ATOM 4373 O OE2 . GLU A 0 544 . -22.995 1.960 63.123 1.00 32.02 544 A 1 ATOM 4374 N N . ASP A 0 545 . -21.279 6.224 59.329 1.00 29.97 545 A 1 ATOM 4375 C CA . ASP A 0 545 . -20.197 7.198 59.321 1.00 29.97 545 A 1 ATOM 4376 C C . ASP A 0 545 . -19.003 6.720 60.160 1.00 29.97 545 A 1 ATOM 4377 C CB . ASP A 0 545 . -20.767 8.487 59.959 1.00 29.97 545 A 1 ATOM 4378 O O . ASP A 0 545 . -19.230 6.123 61.206 1.00 29.97 545 A 1 ATOM 4379 C CG . ASP A 0 545 . -22.102 8.947 59.350 1.00 29.97 545 A 1 ATOM 4380 O OD1 . ASP A 0 545 . -22.111 9.258 58.138 1.00 29.97 545 A 1 ATOM 4381 O OD2 . ASP A 0 545 . -23.119 8.959 60.081 1.00 29.97 545 A 1 ATOM 4382 N N . ILE A 0 546 . -17.762 7.010 59.745 1.00 36.00 546 A 1 ATOM 4383 C CA . ILE A 0 546 . -16.640 7.434 60.612 1.00 36.00 546 A 1 ATOM 4384 C C . ILE A 0 546 . -15.385 7.714 59.762 1.00 36.00 546 A 1 ATOM 4385 C CB . ILE A 0 546 . -16.356 6.473 61.802 1.00 36.00 546 A 1 ATOM 4386 O O . ILE A 0 546 . -15.077 7.018 58.796 1.00 36.00 546 A 1 ATOM 4387 C CG1 . ILE A 0 546 . -17.203 6.860 63.048 1.00 36.00 546 A 1 ATOM 4388 C CG2 . ILE A 0 546 . -14.894 6.474 62.294 1.00 36.00 546 A 1 ATOM 4389 C CD1 . ILE A 0 546 . -17.629 5.639 63.876 1.00 36.00 546 A 1 ATOM 4390 N N . ASP A 0 547 . -14.719 8.789 60.178 1.00 31.95 547 A 1 ATOM 4391 C CA . ASP A 0 547 . -13.588 9.519 59.614 1.00 31.95 547 A 1 ATOM 4392 C C . ASP A 0 547 . -12.319 8.733 59.242 1.00 31.95 547 A 1 ATOM 4393 C CB . ASP A 0 547 . -13.179 10.581 60.657 1.00 31.95 547 A 1 ATOM 4394 O O . ASP A 0 547 . -11.943 7.724 59.837 1.00 31.95 547 A 1 ATOM 4395 C CG . ASP A 0 547 . -14.110 11.791 60.720 1.00 31.95 547 A 1 ATOM 4396 O OD1 . ASP A 0 547 . -14.506 12.279 59.639 1.00 31.95 547 A 1 ATOM 4397 O OD2 . ASP A 0 547 . -14.412 12.232 61.853 1.00 31.95 547 A 1 ATOM 4398 N N . ASP A 0 548 . -11.624 9.340 58.277 1.00 30.33 548 A 1 ATOM 4399 C CA . ASP A 0 548 . -10.180 9.398 58.052 1.00 30.33 548 A 1 ATOM 4400 C C . ASP A 0 548 . -9.286 8.817 59.163 1.00 30.33 548 A 1 ATOM 4401 C CB . ASP A 0 548 . -9.805 10.891 57.887 1.00 30.33 548 A 1 ATOM 4402 O O . ASP A 0 548 . -9.203 9.355 60.263 1.00 30.33 548 A 1 ATOM 4403 C CG . ASP A 0 548 . -10.459 11.585 56.685 1.00 30.33 548 A 1 ATOM 4404 O OD1 . ASP A 0 548 . -10.697 10.891 55.670 1.00 30.33 548 A 1 ATOM 4405 O OD2 . ASP A 0 548 . -10.644 12.821 56.750 1.00 30.33 548 A 1 ATOM 4406 N N . THR A 0 549 . -8.491 7.795 58.836 1.00 32.22 549 A 1 ATOM 4407 C CA . THR A 0 549 . -7.034 7.757 59.083 1.00 32.22 549 A 1 ATOM 4408 C C . THR A 0 549 . -6.431 6.464 58.540 1.00 32.22 549 A 1 ATOM 4409 C CB . THR A 0 549 . -6.581 7.940 60.548 1.00 32.22 549 A 1 ATOM 4410 O O . THR A 0 549 . -7.008 5.383 58.606 1.00 32.22 549 A 1 ATOM 4411 C CG2 . THR A 0 549 . -6.163 9.391 60.818 1.00 32.22 549 A 1 ATOM 4412 O OG1 . THR A 0 549 . -7.565 7.585 61.478 1.00 32.22 549 A 1 ATOM 4413 N N . ALA A 0 550 . -5.263 6.611 57.923 1.00 27.87 550 A 1 ATOM 4414 C CA . ALA A 0 550 . -4.495 5.547 57.306 1.00 27.87 550 A 1 ATOM 4415 C C . ALA A 0 550 . -4.052 4.489 58.324 1.00 27.87 550 A 1 ATOM 4416 C CB . ALA A 0 550 . -3.263 6.220 56.683 1.00 27.87 550 A 1 ATOM 4417 O O . ALA A 0 550 . -3.514 4.866 59.355 1.00 27.87 550 A 1 ATOM 4418 N N . GLU A 0 551 . -4.163 3.200 57.979 1.00 33.27 551 A 1 ATOM 4419 C CA . GLU A 0 551 . -3.130 2.202 58.282 1.00 33.27 551 A 1 ATOM 4420 C C . GLU A 0 551 . -3.338 0.861 57.551 1.00 33.27 551 A 1 ATOM 4421 C CB . GLU A 0 551 . -2.894 2.012 59.796 1.00 33.27 551 A 1 ATOM 4422 O O . GLU A 0 551 . -4.427 0.452 57.159 1.00 33.27 551 A 1 ATOM 4423 C CG . GLU A 0 551 . -1.540 2.647 60.184 1.00 33.27 551 A 1 ATOM 4424 C CD . GLU A 0 551 . -1.305 2.736 61.697 1.00 33.27 551 A 1 ATOM 4425 O OE1 . GLU A 0 551 . -0.541 3.641 62.107 1.00 33.27 551 A 1 ATOM 4426 O OE2 . GLU A 0 551 . -1.792 1.834 62.414 1.00 33.27 551 A 1 ATOM 4427 N N . THR A 0 552 . -2.200 0.227 57.308 1.00 28.12 552 A 1 ATOM 4428 C CA . THR A 0 552 . -1.862 -0.845 56.370 1.00 28.12 552 A 1 ATOM 4429 C C . THR A 0 552 . -2.189 -2.240 56.912 1.00 28.12 552 A 1 ATOM 4430 C CB . THR A 0 552 . -0.324 -0.751 56.223 1.00 28.12 552 A 1 ATOM 4431 O O . THR A 0 552 . -1.547 -2.633 57.877 1.00 28.12 552 A 1 ATOM 4432 C CG2 . THR A 0 552 . 0.255 -1.575 55.080 1.00 28.12 552 A 1 ATOM 4433 O OG1 . THR A 0 552 . 0.093 0.584 56.021 1.00 28.12 552 A 1 ATOM 4434 N N . ILE A 0 553 . -3.053 -3.058 56.283 1.00 32.50 553 A 1 ATOM 4435 C CA . ILE A 0 553 . -3.173 -4.508 56.603 1.00 32.50 553 A 1 ATOM 4436 C C . ILE A 0 553 . -3.492 -5.342 55.329 1.00 32.50 553 A 1 ATOM 4437 C CB . ILE A 0 553 . -4.172 -4.755 57.772 1.00 32.50 553 A 1 ATOM 4438 O O . ILE A 0 553 . -4.255 -4.877 54.482 1.00 32.50 553 A 1 ATOM 4439 C CG1 . ILE A 0 553 . -3.760 -3.995 59.060 1.00 32.50 553 A 1 ATOM 4440 C CG2 . ILE A 0 553 . -4.306 -6.250 58.117 1.00 32.50 553 A 1 ATOM 4441 C CD1 . ILE A 0 553 . -4.636 -4.193 60.297 1.00 32.50 553 A 1 ATOM 4442 N N . PRO A 0 554 . -2.886 -6.541 55.128 1.00 27.28 554 A 1 ATOM 4443 C CA . PRO A 0 554 . -2.648 -7.124 53.806 1.00 27.28 554 A 1 ATOM 4444 C C . PRO A 0 554 . -3.709 -8.121 53.307 1.00 27.28 554 A 1 ATOM 4445 C CB . PRO A 0 554 . -1.272 -7.791 53.932 1.00 27.28 554 A 1 ATOM 4446 O O . PRO A 0 554 . -4.510 -8.687 54.047 1.00 27.28 554 A 1 ATOM 4447 C CG . PRO A 0 554 . -1.298 -8.339 55.352 1.00 27.28 554 A 1 ATOM 4448 C CD . PRO A 0 554 . -2.121 -7.307 56.110 1.00 27.28 554 A 1 ATOM 4449 N N . SER A 0 555 . -3.618 -8.374 52.001 1.00 26.15 555 A 1 ATOM 4450 C CA . SER A 0 555 . -4.328 -9.359 51.183 1.00 26.15 555 A 1 ATOM 4451 C C . SER A 0 555 . -4.459 -10.755 51.812 1.00 26.15 555 A 1 ATOM 4452 C CB . SER A 0 555 . -3.531 -9.487 49.872 1.00 26.15 555 A 1 ATOM 4453 O O . SER A 0 555 . -3.466 -11.477 51.937 1.00 26.15 555 A 1 ATOM 4454 O OG . SER A 0 555 . -2.164 -9.748 50.155 1.00 26.15 555 A 1 ATOM 4455 N N . LYS A 0 556 . -5.695 -11.196 52.082 1.00 31.87 556 A 1 ATOM 4456 C CA . LYS A 0 556 . -6.037 -12.619 52.222 1.00 31.87 556 A 1 ATOM 4457 C C . LYS A 0 556 . -6.675 -13.125 50.932 1.00 31.87 556 A 1 ATOM 4458 C CB . LYS A 0 556 . -6.913 -12.886 53.459 1.00 31.87 556 A 1 ATOM 4459 O O . LYS A 0 556 . -7.828 -12.842 50.628 1.00 31.87 556 A 1 ATOM 4460 C CG . LYS A 0 556 . -6.049 -13.268 54.671 1.00 31.87 556 A 1 ATOM 4461 C CD . LYS A 0 556 . -6.923 -13.575 55.894 1.00 31.87 556 A 1 ATOM 4462 C CE . LYS A 0 556 . -6.056 -14.036 57.072 1.00 31.87 556 A 1 ATOM 4463 N NZ . LYS A 0 556 . -6.875 -14.273 58.288 1.00 31.87 556 A 1 ATOM 4464 N N . GLN A 0 557 . -5.876 -13.889 50.195 1.00 26.91 557 A 1 ATOM 4465 C CA . GLN A 0 557 . -6.321 -14.861 49.206 1.00 26.91 557 A 1 ATOM 4466 C C . GLN A 0 557 . -7.257 -15.868 49.888 1.00 26.91 557 A 1 ATOM 4467 C CB . GLN A 0 557 . -5.079 -15.603 48.675 1.00 26.91 557 A 1 ATOM 4468 O O . GLN A 0 557 . -6.854 -16.529 50.844 1.00 26.91 557 A 1 ATOM 4469 C CG . GLN A 0 557 . -4.171 -14.740 47.784 1.00 26.91 557 A 1 ATOM 4470 C CD . GLN A 0 557 . -2.826 -15.402 47.480 1.00 26.91 557 A 1 ATOM 4471 N NE2 . GLN A 0 557 . -2.209 -15.087 46.363 1.00 26.91 557 A 1 ATOM 4472 O OE1 . GLN A 0 557 . -2.289 -16.192 48.236 1.00 26.91 557 A 1 ATOM 4473 N N . LEU A 0 558 . -8.480 -16.010 49.384 1.00 30.58 558 A 1 ATOM 4474 C CA . LEU A 0 558 . -9.357 -17.136 49.693 1.00 30.58 558 A 1 ATOM 4475 C C . LEU A 0 558 . -9.480 -17.986 48.430 1.00 30.58 558 A 1 ATOM 4476 C CB . LEU A 0 558 . -10.696 -16.638 50.271 1.00 30.58 558 A 1 ATOM 4477 O O . LEU A 0 558 . -10.264 -17.702 47.531 1.00 30.58 558 A 1 ATOM 4478 C CG . LEU A 0 558 . -10.637 -16.495 51.806 1.00 30.58 558 A 1 ATOM 4479 C CD1 . LEU A 0 558 . -11.699 -15.517 52.303 1.00 30.58 558 A 1 ATOM 4480 C CD2 . LEU A 0 558 . -10.868 -17.841 52.502 1.00 30.58 558 A 1 ATOM 4481 N N . ARG A 0 559 . -8.626 -19.011 48.373 1.00 25.44 559 A 1 ATOM 4482 C CA . ARG A 0 559 . -8.887 -20.250 47.641 1.00 25.44 559 A 1 ATOM 4483 C C . ARG A 0 559 . -9.981 -20.989 48.407 1.00 25.44 559 A 1 ATOM 4484 C CB . ARG A 0 559 . -7.622 -21.129 47.626 1.00 25.44 559 A 1 ATOM 4485 O O . ARG A 0 559 . -9.784 -21.247 49.592 1.00 25.44 559 A 1 ATOM 4486 C CG . ARG A 0 559 . -6.510 -20.633 46.696 1.00 25.44 559 A 1 ATOM 4487 C CD . ARG A 0 559 . -5.288 -21.552 46.836 1.00 25.44 559 A 1 ATOM 4488 N NE . ARG A 0 559 . -4.272 -21.270 45.802 1.00 25.44 559 A 1 ATOM 4489 N NH1 . ARG A 0 559 . -2.389 -21.732 47.039 1.00 25.44 559 A 1 ATOM 4490 N NH2 . ARG A 0 559 . -2.194 -21.184 44.885 1.00 25.44 559 A 1 ATOM 4491 C CZ . ARG A 0 559 . -2.962 -21.394 45.917 1.00 25.44 559 A 1 ATOM 4492 N N . LEU A 0 560 . -11.078 -21.342 47.749 1.00 33.11 560 A 1 ATOM 4493 C CA . LEU A 0 560 . -11.991 -22.369 48.240 1.00 33.11 560 A 1 ATOM 4494 C C . LEU A 0 560 . -12.252 -23.352 47.095 1.00 33.11 560 A 1 ATOM 4495 C CB . LEU A 0 560 . -13.280 -21.760 48.844 1.00 33.11 560 A 1 ATOM 4496 O O . LEU A 0 560 . -13.073 -23.104 46.218 1.00 33.11 560 A 1 ATOM 4497 C CG . LEU A 0 560 . -13.510 -22.197 50.308 1.00 33.11 560 A 1 ATOM 4498 C CD1 . LEU A 0 560 . -12.900 -21.193 51.290 1.00 33.11 560 A 1 ATOM 4499 C CD2 . LEU A 0 560 . -15.000 -22.310 50.621 1.00 33.11 560 A 1 ATOM 4500 N N . ASP A 0 561 . -11.488 -24.441 47.115 1.00 26.96 561 A 1 ATOM 4501 C CA . ASP A 0 561 . -11.884 -25.713 46.523 1.00 26.96 561 A 1 ATOM 4502 C C . ASP A 0 561 . -12.830 -26.425 47.508 1.00 26.96 561 A 1 ATOM 4503 C CB . ASP A 0 561 . -10.643 -26.594 46.262 1.00 26.96 561 A 1 ATOM 4504 O O . ASP A 0 561 . -12.655 -26.298 48.722 1.00 26.96 561 A 1 ATOM 4505 C CG . ASP A 0 561 . -9.747 -26.106 45.116 1.00 26.96 561 A 1 ATOM 4506 O OD1 . ASP A 0 561 . -10.298 -25.619 44.106 1.00 26.96 561 A 1 ATOM 4507 O OD2 . ASP A 0 561 . -8.507 -26.228 45.258 1.00 26.96 561 A 1 ATOM 4508 N N . ASN A 0 562 . -13.741 -27.240 46.963 1.00 29.77 562 A 1 ATOM 4509 C CA . ASN A 0 562 . -14.561 -28.273 47.621 1.00 29.77 562 A 1 ATOM 4510 C C . ASN A 0 562 . -15.817 -27.808 48.389 1.00 29.77 562 A 1 ATOM 4511 C CB . ASN A 0 562 . -13.648 -29.173 48.486 1.00 29.77 562 A 1 ATOM 4512 O O . ASN A 0 562 . -15.721 -27.369 49.527 1.00 29.77 562 A 1 ATOM 4513 C CG . ASN A 0 562 . -12.589 -29.902 47.691 1.00 29.77 562 A 1 ATOM 4514 N ND2 . ASN A 0 562 . -11.539 -30.347 48.339 1.00 29.77 562 A 1 ATOM 4515 O OD1 . ASN A 0 562 . -12.704 -30.129 46.501 1.00 29.77 562 A 1 ATOM 4516 N N . GLN A 0 563 . -17.020 -28.042 47.838 1.00 32.02 563 A 1 ATOM 4517 C CA . GLN A 0 563 . -17.792 -29.290 48.031 1.00 32.02 563 A 1 ATOM 4518 C C . GLN A 0 563 . -19.251 -29.170 47.528 1.00 32.02 563 A 1 ATOM 4519 C CB . GLN A 0 563 . -17.815 -29.759 49.511 1.00 32.02 563 A 1 ATOM 4520 O O . GLN A 0 563 . -20.003 -28.315 47.970 1.00 32.02 563 A 1 ATOM 4521 C CG . GLN A 0 563 . -16.930 -31.000 49.728 1.00 32.02 563 A 1 ATOM 4522 C CD . GLN A 0 563 . -16.484 -31.199 51.176 1.00 32.02 563 A 1 ATOM 4523 N NE2 . GLN A 0 563 . -15.416 -31.931 51.410 1.00 32.02 563 A 1 ATOM 4524 O OE1 . GLN A 0 563 . -17.080 -30.737 52.130 1.00 32.02 563 A 1 ATOM 4525 N N . MET A 0 564 . -19.624 -30.137 46.682 1.00 27.93 564 A 1 ATOM 4526 C CA . MET A 0 564 . -20.907 -30.859 46.657 1.00 27.93 564 A 1 ATOM 4527 C C . MET A 0 564 . -22.234 -30.149 46.322 1.00 27.93 564 A 1 ATOM 4528 C CB . MET A 0 564 . -21.014 -31.742 47.916 1.00 27.93 564 A 1 ATOM 4529 O O . MET A 0 564 . -22.902 -29.580 47.174 1.00 27.93 564 A 1 ATOM 4530 C CG . MET A 0 564 . -20.400 -33.124 47.660 1.00 27.93 564 A 1 ATOM 4531 S SD . MET A 0 564 . -19.788 -33.997 49.127 1.00 27.93 564 A 1 ATOM 4532 C CE . MET A 0 564 . -21.297 -34.072 50.127 1.00 27.93 564 A 1 ATOM 4533 N N . THR A 0 565 . -22.662 -30.423 45.081 1.00 29.09 565 A 1 ATOM 4534 C CA . THR A 0 565 . -23.931 -31.084 44.704 1.00 29.09 565 A 1 ATOM 4535 C C . THR A 0 565 . -25.241 -30.466 45.185 1.00 29.09 565 A 1 ATOM 4536 C CB . THR A 0 565 . -23.935 -32.584 45.072 1.00 29.09 565 A 1 ATOM 4537 O O . THR A 0 565 . -25.629 -30.681 46.329 1.00 29.09 565 A 1 ATOM 4538 C CG2 . THR A 0 565 . -22.834 -33.384 44.376 1.00 29.09 565 A 1 ATOM 4539 O OG1 . THR A 0 565 . -23.773 -32.766 46.459 1.00 29.09 565 A 1 ATOM 4540 N N . VAL A 0 566 . -25.929 -29.826 44.235 1.00 33.22 566 A 1 ATOM 4541 C CA . VAL A 0 566 . -27.377 -29.694 43.943 1.00 33.22 566 A 1 ATOM 4542 C C . VAL A 0 566 . -27.470 -28.359 43.174 1.00 33.22 566 A 1 ATOM 4543 C CB . VAL A 0 566 . -28.312 -29.745 45.187 1.00 33.22 566 A 1 ATOM 4544 O O . VAL A 0 566 . -26.890 -27.394 43.649 1.00 33.22 566 A 1 ATOM 4545 C CG1 . VAL A 0 566 . -29.771 -29.453 44.816 1.00 33.22 566 A 1 ATOM 4546 C CG2 . VAL A 0 566 . -28.362 -31.143 45.851 1.00 33.22 566 A 1 ATOM 4547 N N . ASP A 0 567 . -28.087 -28.334 41.980 1.00 34.99 567 A 1 ATOM 4548 C CA . ASP A 0 567 . -28.394 -27.147 41.121 1.00 34.99 567 A 1 ATOM 4549 C C . ASP A 0 567 . -27.787 -27.099 39.692 1.00 34.99 567 A 1 ATOM 4550 C CB . ASP A 0 567 . -28.334 -25.771 41.833 1.00 34.99 567 A 1 ATOM 4551 O O . ASP A 0 567 . -27.716 -26.037 39.068 1.00 34.99 567 A 1 ATOM 4552 C CG . ASP A 0 567 . -29.211 -25.671 43.088 1.00 34.99 567 A 1 ATOM 4553 O OD1 . ASP A 0 567 . -30.201 -26.438 43.167 1.00 34.99 567 A 1 ATOM 4554 O OD2 . ASP A 0 567 . -28.939 -24.785 43.930 1.00 34.99 567 A 1 ATOM 4555 N N . ASP A 0 568 . -27.440 -28.240 39.085 1.00 39.64 568 A 1 ATOM 4556 C CA . ASP A 0 568 . -26.986 -28.264 37.678 1.00 39.64 568 A 1 ATOM 4557 C C . ASP A 0 568 . -28.102 -27.922 36.655 1.00 39.64 568 A 1 ATOM 4558 C CB . ASP A 0 568 . -26.284 -29.598 37.362 1.00 39.64 568 A 1 ATOM 4559 O O . ASP A 0 568 . -27.815 -27.405 35.579 1.00 39.64 568 A 1 ATOM 4560 C CG . ASP A 0 568 . -24.895 -29.727 38.012 1.00 39.64 568 A 1 ATOM 4561 O OD1 . ASP A 0 568 . -24.191 -28.699 38.134 1.00 39.64 568 A 1 ATOM 4562 O OD2 . ASP A 0 568 . -24.538 -30.865 38.397 1.00 39.64 568 A 1 ATOM 4563 N N . GLU A 0 569 . -29.391 -28.081 36.986 1.00 43.79 569 A 1 ATOM 4564 C CA . GLU A 0 569 . -30.490 -27.811 36.033 1.00 43.79 569 A 1 ATOM 4565 C C . GLU A 0 569 . -30.801 -26.314 35.833 1.00 43.79 569 A 1 ATOM 4566 C CB . GLU A 0 569 . -31.764 -28.562 36.452 1.00 43.79 569 A 1 ATOM 4567 O O . GLU A 0 569 . -31.264 -25.909 34.763 1.00 43.79 569 A 1 ATOM 4568 C CG . GLU A 0 569 . -31.616 -30.090 36.352 1.00 43.79 569 A 1 ATOM 4569 C CD . GLU A 0 569 . -32.945 -30.844 36.550 1.00 43.79 569 A 1 ATOM 4570 O OE1 . GLU A 0 569 . -32.988 -32.045 36.196 1.00 43.79 569 A 1 ATOM 4571 O OE2 . GLU A 0 569 . -33.917 -30.230 37.049 1.00 43.79 569 A 1 ATOM 4572 N N . GLN A 0 570 . -30.527 -25.458 36.825 1.00 38.72 570 A 1 ATOM 4573 C CA . GLN A 0 570 . -30.735 -24.008 36.686 1.00 38.72 570 A 1 ATOM 4574 C C . GLN A 0 570 . -29.591 -23.348 35.908 1.00 38.72 570 A 1 ATOM 4575 C CB . GLN A 0 570 . -30.959 -23.356 38.060 1.00 38.72 570 A 1 ATOM 4576 O O . GLN A 0 570 . -29.836 -22.456 35.092 1.00 38.72 570 A 1 ATOM 4577 C CG . GLN A 0 570 . -32.330 -23.749 38.636 1.00 38.72 570 A 1 ATOM 4578 C CD . GLN A 0 570 . -32.655 -23.077 39.967 1.00 38.72 570 A 1 ATOM 4579 N NE2 . GLN A 0 570 . -33.801 -23.359 40.545 1.00 38.72 570 A 1 ATOM 4580 O OE1 . GLN A 0 570 . -31.921 -22.274 40.510 1.00 38.72 570 A 1 ATOM 4581 N N . SER A 0 571 . -28.362 -23.849 36.061 1.00 34.43 571 A 1 ATOM 4582 C CA . SER A 0 571 . -27.200 -23.342 35.323 1.00 34.43 571 A 1 ATOM 4583 C C . SER A 0 571 . -27.264 -23.653 33.815 1.00 34.43 571 A 1 ATOM 4584 C CB . SER A 0 571 . -25.907 -23.849 35.969 1.00 34.43 571 A 1 ATOM 4585 O O . SER A 0 571 . -26.850 -22.829 32.996 1.00 34.43 571 A 1 ATOM 4586 O OG . SER A 0 571 . -25.742 -25.239 35.796 1.00 34.43 571 A 1 ATOM 4587 N N . GLU A 0 572 . -27.885 -24.766 33.406 1.00 38.16 572 A 1 ATOM 4588 C CA . GLU A 0 572 . -28.103 -25.090 31.985 1.00 38.16 572 A 1 ATOM 4589 C C . GLU A 0 572 . -29.143 -24.186 31.295 1.00 38.16 572 A 1 ATOM 4590 C CB . GLU A 0 572 . -28.527 -26.557 31.831 1.00 38.16 572 A 1 ATOM 4591 O O . GLU A 0 572 . -29.027 -23.890 30.097 1.00 38.16 572 A 1 ATOM 4592 C CG . GLU A 0 572 . -27.363 -27.541 32.032 1.00 38.16 572 A 1 ATOM 4593 C CD . GLU A 0 572 . -27.708 -28.973 31.583 1.00 38.16 572 A 1 ATOM 4594 O OE1 . GLU A 0 572 . -26.765 -29.792 31.508 1.00 38.16 572 A 1 ATOM 4595 O OE2 . GLU A 0 572 . -28.875 -29.214 31.185 1.00 38.16 572 A 1 ATOM 4596 N N . ILE A 0 573 . -30.150 -23.702 32.031 1.00 40.60 573 A 1 ATOM 4597 C CA . ILE A 0 573 . -31.151 -22.754 31.511 1.00 40.60 573 A 1 ATOM 4598 C C . ILE A 0 573 . -30.530 -21.359 31.365 1.00 40.60 573 A 1 ATOM 4599 C CB . ILE A 0 573 . -32.418 -22.759 32.400 1.00 40.60 573 A 1 ATOM 4600 O O . ILE A 0 573 . -30.790 -20.661 30.378 1.00 40.60 573 A 1 ATOM 4601 C CG1 . ILE A 0 573 . -33.079 -24.160 32.376 1.00 40.60 573 A 1 ATOM 4602 C CG2 . ILE A 0 573 . -33.433 -21.696 31.926 1.00 40.60 573 A 1 ATOM 4603 C CD1 . ILE A 0 573 . -34.183 -24.349 33.423 1.00 40.60 573 A 1 ATOM 4604 N N . GLU A 0 574 . -29.649 -20.976 32.291 1.00 34.67 574 A 1 ATOM 4605 C CA . GLU A 0 574 . -28.940 -19.695 32.258 1.00 34.67 574 A 1 ATOM 4606 C C . GLU A 0 574 . -27.972 -19.582 31.068 1.00 34.67 574 A 1 ATOM 4607 C CB . GLU A 0 574 . -28.232 -19.463 33.601 1.00 34.67 574 A 1 ATOM 4608 O O . GLU A 0 574 . -27.860 -18.509 30.467 1.00 34.67 574 A 1 ATOM 4609 C CG . GLU A 0 574 . -29.250 -19.145 34.711 1.00 34.67 574 A 1 ATOM 4610 C CD . GLU A 0 574 . -28.597 -18.727 36.036 1.00 34.67 574 A 1 ATOM 4611 O OE1 . GLU A 0 574 . -29.308 -18.059 36.822 1.00 34.67 574 A 1 ATOM 4612 O OE2 . GLU A 0 574 . -27.371 -18.920 36.195 1.00 34.67 574 A 1 ATOM 4613 N N . MET A 0 575 . -27.374 -20.692 30.620 1.00 34.98 575 A 1 ATOM 4614 C CA . MET A 0 575 . -26.489 -20.712 29.445 1.00 34.98 575 A 1 ATOM 4615 C C . MET A 0 575 . -27.211 -20.579 28.090 1.00 34.98 575 A 1 ATOM 4616 C CB . MET A 0 575 . -25.610 -21.970 29.464 1.00 34.98 575 A 1 ATOM 4617 O O . MET A 0 575 . -26.562 -20.327 27.070 1.00 34.98 575 A 1 ATOM 4618 C CG . MET A 0 575 . -24.560 -21.922 30.578 1.00 34.98 575 A 1 ATOM 4619 S SD . MET A 0 575 . -23.184 -23.073 30.311 1.00 34.98 575 A 1 ATOM 4620 C CE . MET A 0 575 . -23.144 -23.882 31.936 1.00 34.98 575 A 1 ATOM 4621 N N . LYS A 0 576 . -28.544 -20.712 28.028 1.00 48.50 576 A 1 ATOM 4622 C CA . LYS A 0 576 . -29.292 -20.600 26.757 1.00 48.50 576 A 1 ATOM 4623 C C . LYS A 0 576 . -29.550 -19.162 26.310 1.00 48.50 576 A 1 ATOM 4624 C CB . LYS A 0 576 . -30.596 -21.414 26.829 1.00 48.50 576 A 1 ATOM 4625 O O . LYS A 0 576 . -29.755 -18.933 25.116 1.00 48.50 576 A 1 ATOM 4626 C CG . LYS A 0 576 . -30.387 -22.826 26.266 1.00 48.50 576 A 1 ATOM 4627 C CD . LYS A 0 576 . -31.653 -23.674 26.434 1.00 48.50 576 A 1 ATOM 4628 C CE . LYS A 0 576 . -31.433 -25.068 25.835 1.00 48.50 576 A 1 ATOM 4629 N NZ . LYS A 0 576 . -32.496 -26.014 26.260 1.00 48.50 576 A 1 ATOM 4630 N N . THR A 0 577 . -29.541 -18.188 27.219 1.00 62.90 577 A 1 ATOM 4631 C CA . THR A 0 577 . -29.857 -16.792 26.872 1.00 62.90 577 A 1 ATOM 4632 C C . THR A 0 577 . -28.594 -15.998 26.534 1.00 62.90 577 A 1 ATOM 4633 C CB . THR A 0 577 . -30.729 -16.103 27.933 1.00 62.90 577 A 1 ATOM 4634 O O . THR A 0 577 . -27.680 -15.885 27.337 1.00 62.90 577 A 1 ATOM 4635 C CG2 . THR A 0 577 . -32.052 -16.841 28.147 1.00 62.90 577 A 1 ATOM 4636 O OG1 . THR A 0 577 . -30.096 -15.981 29.181 1.00 62.90 577 A 1 ATOM 4637 N N . MET A 0 578 . -28.523 -15.435 25.321 1.00 70.39 578 A 1 ATOM 4638 C CA . MET A 0 578 . -27.322 -14.726 24.832 1.00 70.39 578 A 1 ATOM 4639 C C . MET A 0 578 . -27.064 -13.385 25.535 1.00 70.39 578 A 1 ATOM 4640 C CB . MET A 0 578 . -27.446 -14.452 23.324 1.00 70.39 578 A 1 ATOM 4641 O O . MET A 0 578 . -25.961 -12.847 25.466 1.00 70.39 578 A 1 ATOM 4642 C CG . MET A 0 578 . -27.600 -15.722 22.487 1.00 70.39 578 A 1 ATOM 4643 S SD . MET A 0 578 . -27.651 -15.386 20.707 1.00 70.39 578 A 1 ATOM 4644 C CE . MET A 0 578 . -28.139 -17.018 20.117 1.00 70.39 578 A 1 ATOM 4645 N N . ALA A 0 579 . -28.099 -12.813 26.148 1.00 80.51 579 A 1 ATOM 4646 C CA . ALA A 0 579 . -28.036 -11.533 26.826 1.00 80.51 579 A 1 ATOM 4647 C C . ALA A 0 579 . -29.018 -11.525 27.998 1.00 80.51 579 A 1 ATOM 4648 C CB . ALA A 0 579 . -28.361 -10.426 25.820 1.00 80.51 579 A 1 ATOM 4649 O O . ALA A 0 579 . -30.211 -11.772 27.808 1.00 80.51 579 A 1 ATOM 4650 N N . LYS A 0 580 . -28.519 -11.197 29.188 1.00 85.39 580 A 1 ATOM 4651 C CA . LYS A 0 580 . -29.325 -11.079 30.407 1.00 85.39 580 A 1 ATOM 4652 C C . LYS A 0 580 . -29.655 -9.611 30.655 1.00 85.39 580 A 1 ATOM 4653 C CB . LYS A 0 580 . -28.599 -11.798 31.554 1.00 85.39 580 A 1 ATOM 4654 O O . LYS A 0 580 . -28.761 -8.768 30.703 1.00 85.39 580 A 1 ATOM 4655 C CG . LYS A 0 580 . -29.186 -11.565 32.955 1.00 85.39 580 A 1 ATOM 4656 C CD . LYS A 0 580 . -28.387 -12.368 33.996 1.00 85.39 580 A 1 ATOM 4657 C CE . LYS A 0 580 . -29.018 -12.272 35.394 1.00 85.39 580 A 1 ATOM 4658 N NZ . LYS A 0 580 . -28.412 -13.249 36.342 1.00 85.39 580 A 1 ATOM 4659 N N . TRP A 0 581 . -30.946 -9.316 30.784 1.00 88.68 581 A 1 ATOM 4660 C CA . TRP A 0 581 . -31.469 -7.975 31.040 1.00 88.68 581 A 1 ATOM 4661 C C . TRP A 0 581 . -31.726 -7.809 32.533 1.00 88.68 581 A 1 ATOM 4662 C CB . TRP A 0 581 . -32.754 -7.737 30.237 1.00 88.68 581 A 1 ATOM 4663 O O . TRP A 0 581 . -32.354 -8.654 33.165 1.00 88.68 581 A 1 ATOM 4664 C CG . TRP A 0 581 . -32.590 -7.665 28.750 1.00 88.68 581 A 1 ATOM 4665 C CD1 . TRP A 0 581 . -32.258 -8.698 27.941 1.00 88.68 581 A 1 ATOM 4666 C CD2 . TRP A 0 581 . -32.794 -6.517 27.866 1.00 88.68 581 A 1 ATOM 4667 C CE2 . TRP A 0 581 . -32.556 -6.935 26.525 1.00 88.68 581 A 1 ATOM 4668 C CE3 . TRP A 0 581 . -33.169 -5.170 28.053 1.00 88.68 581 A 1 ATOM 4669 N NE1 . TRP A 0 581 . -32.239 -8.266 26.633 1.00 88.68 581 A 1 ATOM 4670 C CH2 . TRP A 0 581 . -33.059 -4.740 25.647 1.00 88.68 581 A 1 ATOM 4671 C CZ2 . TRP A 0 581 . -32.686 -6.075 25.425 1.00 88.68 581 A 1 ATOM 4672 C CZ3 . TRP A 0 581 . -33.288 -4.290 26.958 1.00 88.68 581 A 1 ATOM 4673 N N . THR A 0 582 . -31.253 -6.711 33.105 1.00 85.51 582 A 1 ATOM 4674 C CA . THR A 0 582 . -31.504 -6.343 34.501 1.00 85.51 582 A 1 ATOM 4675 C C . THR A 0 582 . -31.826 -4.857 34.578 1.00 85.51 582 A 1 ATOM 4676 C CB . THR A 0 582 . -30.324 -6.705 35.415 1.00 85.51 582 A 1 ATOM 4677 O O . THR A 0 582 . -31.301 -4.064 33.796 1.00 85.51 582 A 1 ATOM 4678 C CG2 . THR A 0 582 . -30.037 -8.205 35.466 1.00 85.51 582 A 1 ATOM 4679 O OG1 . THR A 0 582 . -29.143 -6.098 34.972 1.00 85.51 582 A 1 ATOM 4680 N N . ILE A 0 583 . -32.685 -4.459 35.513 1.00 83.34 583 A 1 ATOM 4681 C CA . ILE A 0 583 . -32.983 -3.052 35.780 1.00 83.34 583 A 1 ATOM 4682 C C . ILE A 0 583 . -32.475 -2.691 37.172 1.00 83.34 583 A 1 ATOM 4683 C CB . ILE A 0 583 . -34.481 -2.743 35.559 1.00 83.34 583 A 1 ATOM 4684 O O . ILE A 0 583 . -32.698 -3.417 38.140 1.00 83.34 583 A 1 ATOM 4685 C CG1 . ILE A 0 583 . -34.698 -1.225 35.384 1.00 83.34 583 A 1 ATOM 4686 C CG2 . ILE A 0 583 . -35.361 -3.296 36.693 1.00 83.34 583 A 1 ATOM 4687 C CD1 . ILE A 0 583 . -36.102 -0.863 34.876 1.00 83.34 583 A 1 ATOM 4688 N N . LYS A 0 584 . -31.792 -1.555 37.288 1.00 78.78 584 A 1 ATOM 4689 C CA . LYS A 0 584 . -31.490 -0.930 38.574 1.00 78.78 584 A 1 ATOM 4690 C C . LYS A 0 584 . -32.471 0.206 38.804 1.00 78.78 584 A 1 ATOM 4691 C CB . LYS A 0 584 . -30.020 -0.503 38.661 1.00 78.78 584 A 1 ATOM 4692 O O . LYS A 0 584 . -32.548 1.158 38.022 1.00 78.78 584 A 1 ATOM 4693 C CG . LYS A 0 584 . -29.125 -1.745 38.802 1.00 78.78 584 A 1 ATOM 4694 C CD . LYS A 0 584 . -27.676 -1.374 39.131 1.00 78.78 584 A 1 ATOM 4695 C CE . LYS A 0 584 . -26.862 -2.667 39.309 1.00 78.78 584 A 1 ATOM 4696 N NZ . LYS A 0 584 . -25.430 -2.442 39.641 1.00 78.78 584 A 1 ATOM 4697 N N . ILE A 0 585 . -33.235 0.072 39.879 1.00 70.93 585 A 1 ATOM 4698 C CA . ILE A 0 585 . -34.210 1.054 40.338 1.00 70.93 585 A 1 ATOM 4699 C C . ILE A 0 585 . -33.511 1.883 41.426 1.00 70.93 585 A 1 ATOM 4700 C CB . ILE A 0 585 . -35.489 0.338 40.830 1.00 70.93 585 A 1 ATOM 4701 O O . ILE A 0 585 . -33.042 1.299 42.401 1.00 70.93 585 A 1 ATOM 4702 C CG1 . ILE A 0 585 . -36.075 -0.561 39.711 1.00 70.93 585 A 1 ATOM 4703 C CG2 . ILE A 0 585 . -36.551 1.344 41.303 1.00 70.93 585 A 1 ATOM 4704 C CD1 . ILE A 0 585 . -37.295 -1.385 40.137 1.00 70.93 585 A 1 ATOM 4705 N N . PRO A 0 586 . -33.369 3.211 41.266 1.00 66.78 586 A 1 ATOM 4706 C CA . PRO A 0 586 . -32.745 4.044 42.286 1.00 66.78 586 A 1 ATOM 4707 C C . PRO A 0 586 . -33.614 4.069 43.558 1.00 66.78 586 A 1 ATOM 4708 C CB . PRO A 0 586 . -32.599 5.429 41.649 1.00 66.78 586 A 1 ATOM 4709 O O . PRO A 0 586 . -34.846 4.047 43.452 1.00 66.78 586 A 1 ATOM 4710 C CG . PRO A 0 586 . -33.778 5.478 40.681 1.00 66.78 586 A 1 ATOM 4711 C CD . PRO A 0 586 . -33.894 4.037 40.195 1.00 66.78 586 A 1 ATOM 4712 N N . PRO A 0 587 . -33.012 4.146 44.759 1.00 59.20 587 A 1 ATOM 4713 C CA . PRO A 0 587 . -33.765 4.216 46.008 1.00 59.20 587 A 1 ATOM 4714 C C . PRO A 0 587 . -34.639 5.482 46.050 1.00 59.20 587 A 1 ATOM 4715 C CB . PRO A 0 587 . -32.715 4.161 47.126 1.00 59.20 587 A 1 ATOM 4716 O O . PRO A 0 587 . -34.180 6.585 45.738 1.00 59.20 587 A 1 ATOM 4717 C CG . PRO A 0 587 . -31.435 4.666 46.460 1.00 59.20 587 A 1 ATOM 4718 C CD . PRO A 0 587 . -31.580 4.196 45.015 1.00 59.20 587 A 1 ATOM 4719 N N . GLN A 0 588 . -35.908 5.334 46.457 1.00 54.14 588 A 1 ATOM 4720 C CA . GLN A 0 588 . -36.925 6.405 46.461 1.00 54.14 588 A 1 ATOM 4721 C C . GLN A 0 588 . -36.518 7.640 47.296 1.00 54.14 588 A 1 ATOM 4722 C CB . GLN A 0 588 . -38.265 5.839 46.971 1.00 54.14 588 A 1 ATOM 4723 O O . GLN A 0 588 . -37.015 8.748 47.078 1.00 54.14 588 A 1 ATOM 4724 C CG . GLN A 0 588 . -38.884 4.769 46.049 1.00 54.14 588 A 1 ATOM 4725 C CD . GLN A 0 588 . -40.232 4.250 46.552 1.00 54.14 588 A 1 ATOM 4726 N NE2 . GLN A 0 588 . -40.844 3.312 45.863 1.00 54.14 588 A 1 ATOM 4727 O OE1 . GLN A 0 588 . -40.766 4.677 47.560 1.00 54.14 588 A 1 ATOM 4728 N N . THR A 0 589 . -35.562 7.478 48.211 1.00 51.25 589 A 1 ATOM 4729 C CA . THR A 0 589 . -34.994 8.515 49.084 1.00 51.25 589 A 1 ATOM 4730 C C . THR A 0 589 . -34.194 9.594 48.336 1.00 51.25 589 A 1 ATOM 4731 C CB . THR A 0 589 . -34.114 7.868 50.182 1.00 51.25 589 A 1 ATOM 4732 O O . THR A 0 589 . -33.991 10.684 48.868 1.00 51.25 589 A 1 ATOM 4733 C CG2 . THR A 0 589 . -34.554 8.320 51.573 1.00 51.25 589 A 1 ATOM 4734 O OG1 . THR A 0 589 . -34.202 6.455 50.167 1.00 51.25 589 A 1 ATOM 4735 N N . MET A 0 590 . -33.792 9.357 47.080 1.00 51.05 590 A 1 ATOM 4736 C CA . MET A 0 590 . -32.982 10.287 46.269 1.00 51.05 590 A 1 ATOM 4737 C C . MET A 0 590 . -33.773 11.440 45.618 1.00 51.05 590 A 1 ATOM 4738 C CB . MET A 0 590 . -32.206 9.482 45.213 1.00 51.05 590 A 1 ATOM 4739 O O . MET A 0 590 . -33.179 12.333 45.008 1.00 51.05 590 A 1 ATOM 4740 C CG . MET A 0 590 . -30.986 8.772 45.810 1.00 51.05 590 A 1 ATOM 4741 S SD . MET A 0 590 . -29.545 9.857 46.019 1.00 51.05 590 A 1 ATOM 4742 C CE . MET A 0 590 . -28.403 8.691 46.815 1.00 51.05 590 A 1 ATOM 4743 N N . ASN A 0 591 . -35.101 11.490 45.775 1.00 48.65 591 A 1 ATOM 4744 C CA . ASN A 0 591 . -35.973 12.463 45.096 1.00 48.65 591 A 1 ATOM 4745 C C . ASN A 0 591 . -35.715 13.948 45.445 1.00 48.65 591 A 1 ATOM 4746 C CB . ASN A 0 591 . -37.441 12.050 45.333 1.00 48.65 591 A 1 ATOM 4747 O O . ASN A 0 591 . -36.281 14.830 44.800 1.00 48.65 591 A 1 ATOM 4748 C CG . ASN A 0 591 . -37.897 10.939 44.398 1.00 48.65 591 A 1 ATOM 4749 N ND2 . ASN A 0 591 . -38.923 10.206 44.756 1.00 48.65 591 A 1 ATOM 4750 O OD1 . ASN A 0 591 . -37.364 10.744 43.320 1.00 48.65 591 A 1 ATOM 4751 N N . LYS A 0 592 . -34.851 14.256 46.423 1.00 47.11 592 A 1 ATOM 4752 C CA . LYS A 0 592 . -34.553 15.634 46.858 1.00 47.11 592 A 1 ATOM 4753 C C . LYS A 0 592 . -33.175 16.175 46.441 1.00 47.11 592 A 1 ATOM 4754 C CB . LYS A 0 592 . -34.831 15.770 48.368 1.00 47.11 592 A 1 ATOM 4755 O O . LYS A 0 592 . -32.923 17.357 46.658 1.00 47.11 592 A 1 ATOM 4756 C CG . LYS A 0 592 . -36.337 15.655 48.677 1.00 47.11 592 A 1 ATOM 4757 C CD . LYS A 0 592 . -36.628 15.871 50.169 1.00 47.11 592 A 1 ATOM 4758 C CE . LYS A 0 592 . -38.136 15.769 50.446 1.00 47.11 592 A 1 ATOM 4759 N NZ . LYS A 0 592 . -38.441 15.914 51.894 1.00 47.11 592 A 1 ATOM 4760 N N . VAL A 0 593 . -32.302 15.390 45.794 1.00 45.58 593 A 1 ATOM 4761 C CA . VAL A 0 593 . -30.911 15.814 45.498 1.00 45.58 593 A 1 ATOM 4762 C C . VAL A 0 593 . -30.573 15.726 44.000 1.00 45.58 593 A 1 ATOM 4763 C CB . VAL A 0 593 . -29.879 15.101 46.406 1.00 45.58 593 A 1 ATOM 4764 O O . VAL A 0 593 . -29.704 14.979 43.567 1.00 45.58 593 A 1 ATOM 4765 C CG1 . VAL A 0 593 . -28.515 15.814 46.348 1.00 45.58 593 A 1 ATOM 4766 C CG2 . VAL A 0 593 . -30.310 15.104 47.882 1.00 45.58 593 A 1 ATOM 4767 N N . ALA A 0 594 . -31.205 16.570 43.177 1.00 51.17 594 A 1 ATOM 4768 C CA . ALA A 0 594 . -30.888 16.695 41.741 1.00 51.17 594 A 1 ATOM 4769 C C . ALA A 0 594 . -29.479 17.274 41.443 1.00 51.17 594 A 1 ATOM 4770 C CB . ALA A 0 594 . -31.985 17.548 41.088 1.00 51.17 594 A 1 ATOM 4771 O O . ALA A 0 594 . -29.042 17.305 40.287 1.00 51.17 594 A 1 ATOM 4772 N N . LYS A 0 595 . -28.775 17.756 42.480 1.00 53.07 595 A 1 ATOM 4773 C CA . LYS A 0 595 . -27.468 18.426 42.379 1.00 53.07 595 A 1 ATOM 4774 C C . LYS A 0 595 . -26.267 17.473 42.381 1.00 53.07 595 A 1 ATOM 4775 C CB . LYS A 0 595 . -27.321 19.480 43.493 1.00 53.07 595 A 1 ATOM 4776 O O . LYS A 0 595 . -25.164 17.928 42.094 1.00 53.07 595 A 1 ATOM 4777 C CG . LYS A 0 595 . -28.282 20.670 43.333 1.00 53.07 595 A 1 ATOM 4778 C CD . LYS A 0 595 . -27.984 21.746 44.390 1.00 53.07 595 A 1 ATOM 4779 C CE . LYS A 0 595 . -28.924 22.951 44.243 1.00 53.07 595 A 1 ATOM 4780 N NZ . LYS A 0 595 . -28.634 23.996 45.261 1.00 53.07 595 A 1 ATOM 4781 N N . SER A 0 596 . -26.444 16.184 42.684 1.00 58.30 596 A 1 ATOM 4782 C CA . SER A 0 596 . -25.312 15.251 42.663 1.00 58.30 596 A 1 ATOM 4783 C C . SER A 0 596 . -24.837 14.984 41.230 1.00 58.30 596 A 1 ATOM 4784 C CB . SER A 0 596 . -25.628 13.932 43.370 1.00 58.30 596 A 1 ATOM 4785 O O . SER A 0 596 . -25.646 14.732 40.334 1.00 58.30 596 A 1 ATOM 4786 O OG . SER A 0 596 . -24.429 13.187 43.349 1.00 58.30 596 A 1 ATOM 4787 N N . LYS A 0 597 . -23.514 14.989 41.018 1.00 64.50 597 A 1 ATOM 4788 C CA . LYS A 0 597 . -22.880 14.618 39.738 1.00 64.50 597 A 1 ATOM 4789 C C . LYS A 0 597 . -23.150 13.160 39.344 1.00 64.50 597 A 1 ATOM 4790 C CB . LYS A 0 597 . -21.363 14.867 39.806 1.00 64.50 597 A 1 ATOM 4791 O O . LYS A 0 597 . -23.057 12.838 38.163 1.00 64.50 597 A 1 ATOM 4792 C CG . LYS A 0 597 . -21.005 16.361 39.790 1.00 64.50 597 A 1 ATOM 4793 C CD . LYS A 0 597 . -19.482 16.552 39.806 1.00 64.50 597 A 1 ATOM 4794 C CE . LYS A 0 597 . -19.129 18.041 39.712 1.00 64.50 597 A 1 ATOM 4795 N NZ . LYS A 0 597 . -17.662 18.262 39.792 1.00 64.50 597 A 1 ATOM 4796 N N . THR A 0 598 . -23.504 12.313 40.309 1.00 64.64 598 A 1 ATOM 4797 C CA . THR A 0 598 . -23.774 10.877 40.140 1.00 64.64 598 A 1 ATOM 4798 C C . THR A 0 598 . -25.266 10.544 40.087 1.00 64.64 598 A 1 ATOM 4799 C CB . THR A 0 598 . -23.105 10.071 41.266 1.00 64.64 598 A 1 ATOM 4800 O O . THR A 0 598 . -25.633 9.377 40.159 1.00 64.64 598 A 1 ATOM 4801 C CG2 . THR A 0 598 . -21.584 10.216 41.251 1.00 64.64 598 A 1 ATOM 4802 O OG1 . THR A 0 598 . -23.555 10.534 42.523 1.00 64.64 598 A 1 ATOM 4803 N N . PHE A 0 599 . -26.151 11.544 39.982 1.00 60.56 599 A 1 ATOM 4804 C CA . PHE A 0 599 . -27.589 11.290 39.940 1.00 60.56 599 A 1 ATOM 4805 C C . PHE A 0 599 . -27.976 10.536 38.654 1.00 60.56 599 A 1 ATOM 4806 C CB . PHE A 0 599 . -28.366 12.601 40.121 1.00 60.56 599 A 1 ATOM 4807 O O . PHE A 0 599 . -27.871 11.068 37.542 1.00 60.56 599 A 1 ATOM 4808 C CG . PHE A 0 599 . -29.864 12.400 40.255 1.00 60.56 599 A 1 ATOM 4809 C CD1 . PHE A 0 599 . -30.704 12.561 39.137 1.00 60.56 599 A 1 ATOM 4810 C CD2 . PHE A 0 599 . -30.420 12.027 41.494 1.00 60.56 599 A 1 ATOM 4811 C CE1 . PHE A 0 599 . -32.090 12.360 39.256 1.00 60.56 599 A 1 ATOM 4812 C CE2 . PHE A 0 599 . -31.805 11.819 41.612 1.00 60.56 599 A 1 ATOM 4813 C CZ . PHE A 0 599 . -32.641 11.983 40.495 1.00 60.56 599 A 1 ATOM 4814 N N . GLU A 0 600 . -28.429 9.298 38.833 1.00 66.19 600 A 1 ATOM 4815 C CA . GLU A 0 600 . -28.965 8.401 37.809 1.00 66.19 600 A 1 ATOM 4816 C C . GLU A 0 600 . -30.423 8.088 38.155 1.00 66.19 600 A 1 ATOM 4817 C CB . GLU A 0 600 . -28.147 7.091 37.723 1.00 66.19 600 A 1 ATOM 4818 O O . GLU A 0 600 . -30.771 7.920 39.326 1.00 66.19 600 A 1 ATOM 4819 C CG . GLU A 0 600 . -26.739 7.313 37.157 1.00 66.19 600 A 1 ATOM 4820 C CD . GLU A 0 600 . -25.845 6.057 37.050 1.00 66.19 600 A 1 ATOM 4821 O OE1 . GLU A 0 600 . -24.605 6.179 37.167 1.00 66.19 600 A 1 ATOM 4822 O OE2 . GLU A 0 600 . -26.356 4.940 36.798 1.00 66.19 600 A 1 ATOM 4823 N N . ARG A 0 601 . -31.284 8.004 37.138 1.00 69.52 601 A 1 ATOM 4824 C CA . ARG A 0 601 . -32.616 7.407 37.298 1.00 69.52 601 A 1 ATOM 4825 C C . ARG A 0 601 . -32.555 5.918 36.934 1.00 69.52 601 A 1 ATOM 4826 C CB . ARG A 0 601 . -33.662 8.272 36.585 1.00 69.52 601 A 1 ATOM 4827 O O . ARG A 0 601 . -31.521 5.291 37.150 1.00 69.52 601 A 1 ATOM 4828 C CG . ARG A 0 601 . -33.812 9.630 37.309 1.00 69.52 601 A 1 ATOM 4829 C CD . ARG A 0 601 . -34.998 10.341 36.679 1.00 69.52 601 A 1 ATOM 4830 N NE . ARG A 0 601 . -35.487 11.562 37.337 1.00 69.52 601 A 1 ATOM 4831 N NH1 . ARG A 0 601 . -37.240 11.974 35.875 1.00 69.52 601 A 1 ATOM 4832 N NH2 . ARG A 0 601 . -37.070 13.182 37.672 1.00 69.52 601 A 1 ATOM 4833 C CZ . ARG A 0 601 . -36.579 12.218 36.956 1.00 69.52 601 A 1 ATOM 4834 N N . HIS A 0 602 . -33.636 5.313 36.440 1.00 68.39 602 A 1 ATOM 4835 C CA . HIS A 0 602 . -33.608 3.894 36.070 1.00 68.39 602 A 1 ATOM 4836 C C . HIS A 0 602 . -32.512 3.611 35.036 1.00 68.39 602 A 1 ATOM 4837 C CB . HIS A 0 602 . -34.977 3.421 35.564 1.00 68.39 602 A 1 ATOM 4838 O O . HIS A 0 602 . -32.384 4.324 34.035 1.00 68.39 602 A 1 ATOM 4839 C CG . HIS A 0 602 . -36.066 3.626 36.581 1.00 68.39 602 A 1 ATOM 4840 C CD2 . HIS A 0 602 . -37.198 4.376 36.428 1.00 68.39 602 A 1 ATOM 4841 N ND1 . HIS A 0 602 . -36.053 3.175 37.878 1.00 68.39 602 A 1 ATOM 4842 C CE1 . HIS A 0 602 . -37.118 3.698 38.510 1.00 68.39 602 A 1 ATOM 4843 N NE2 . HIS A 0 602 . -37.834 4.444 37.666 1.00 68.39 602 A 1 ATOM 4844 N N . ARG A 0 603 . -31.737 2.553 35.288 1.00 81.51 603 A 1 ATOM 4845 C CA . ARG A 0 603 . -30.668 2.077 34.409 1.00 81.51 603 A 1 ATOM 4846 C C . ARG A 0 603 . -30.926 0.627 34.048 1.00 81.51 603 A 1 ATOM 4847 C CB . ARG A 0 603 . -29.313 2.273 35.103 1.00 81.51 603 A 1 ATOM 4848 O O . ARG A 0 603 . -31.015 -0.213 34.941 1.00 81.51 603 A 1 ATOM 4849 C CG . ARG A 0 603 . -28.139 1.766 34.248 1.00 81.51 603 A 1 ATOM 4850 C CD . ARG A 0 603 . -26.806 2.152 34.894 1.00 81.51 603 A 1 ATOM 4851 N NE . ARG A 0 603 . -26.510 1.365 36.108 1.00 81.51 603 A 1 ATOM 4852 N NH1 . ARG A 0 603 . -24.705 2.632 36.745 1.00 81.51 603 A 1 ATOM 4853 N NH2 . ARG A 0 603 . -25.243 0.846 37.939 1.00 81.51 603 A 1 ATOM 4854 C CZ . ARG A 0 603 . -25.485 1.607 36.909 1.00 81.51 603 A 1 ATOM 4855 N N . ILE A 0 604 . -31.000 0.336 32.757 1.00 87.90 604 A 1 ATOM 4856 C CA . ILE A 0 604 . -31.044 -1.043 32.267 1.00 87.90 604 A 1 ATOM 4857 C C . ILE A 0 604 . -29.611 -1.491 32.012 1.00 87.90 604 A 1 ATOM 4858 C CB . ILE A 0 604 . -31.953 -1.179 31.034 1.00 87.90 604 A 1 ATOM 4859 O O . ILE A 0 604 . -28.815 -0.744 31.441 1.00 87.90 604 A 1 ATOM 4860 C CG1 . ILE A 0 604 . -33.398 -0.789 31.407 1.00 87.90 604 A 1 ATOM 4861 C CG2 . ILE A 0 604 . -31.899 -2.604 30.452 1.00 87.90 604 A 1 ATOM 4862 C CD1 . ILE A 0 604 . -34.292 -0.615 30.185 1.00 87.90 604 A 1 ATOM 4863 N N . ILE A 0 605 . -29.282 -2.694 32.460 1.00 90.49 605 A 1 ATOM 4864 C CA . ILE A 0 605 . -27.990 -3.335 32.257 1.00 90.49 605 A 1 ATOM 4865 C C . ILE A 0 605 . -28.237 -4.619 31.478 1.00 90.49 605 A 1 ATOM 4866 C CB . ILE A 0 605 . -27.257 -3.597 33.587 1.00 90.49 605 A 1 ATOM 4867 O O . ILE A 0 605 . -28.971 -5.501 31.930 1.00 90.49 605 A 1 ATOM 4868 C CG1 . ILE A 0 605 . -27.221 -2.335 34.470 1.00 90.49 605 A 1 ATOM 4869 C CG2 . ILE A 0 605 . -25.850 -4.158 33.298 1.00 90.49 605 A 1 ATOM 4870 C CD1 . ILE A 0 605 . -26.559 -2.553 35.830 1.00 90.49 605 A 1 ATOM 4871 N N . ILE A 0 606 . -27.619 -4.705 30.308 1.00 91.31 606 A 1 ATOM 4872 C CA . ILE A 0 606 . -27.631 -5.875 29.440 1.00 91.31 606 A 1 ATOM 4873 C C . ILE A 0 606 . -26.235 -6.486 29.512 1.00 91.31 606 A 1 ATOM 4874 C CB . ILE A 0 606 . -28.048 -5.493 28.003 1.00 91.31 606 A 1 ATOM 4875 O O . ILE A 0 606 . -25.263 -5.857 29.094 1.00 91.31 606 A 1 ATOM 4876 C CG1 . ILE A 0 606 . -29.404 -4.752 27.982 1.00 91.31 606 A 1 ATOM 4877 C CG2 . ILE A 0 606 . -28.098 -6.756 27.125 1.00 91.31 606 A 1 ATOM 4878 C CD1 . ILE A 0 606 . -29.775 -4.177 26.612 1.00 91.31 606 A 1 ATOM 4879 N N . THR A 0 607 . -26.120 -7.691 30.062 1.00 90.55 607 A 1 ATOM 4880 C CA . THR A 0 607 . -24.847 -8.419 30.117 1.00 90.55 607 A 1 ATOM 4881 C C . THR A 0 607 . -24.771 -9.385 28.941 1.00 90.55 607 A 1 ATOM 4882 C CB . THR A 0 607 . -24.642 -9.139 31.457 1.00 90.55 607 A 1 ATOM 4883 O O . THR A 0 607 . -25.634 -10.256 28.803 1.00 90.55 607 A 1 ATOM 4884 C CG2 . THR A 0 607 . -24.680 -8.179 32.646 1.00 90.55 607 A 1 ATOM 4885 O OG1 . THR A 0 607 . -25.657 -10.076 31.682 1.00 90.55 607 A 1 ATOM 4886 N N . VAL A 0 608 . -23.757 -9.210 28.097 1.00 86.68 608 A 1 ATOM 4887 C CA . VAL A 0 608 . -23.463 -10.034 26.915 1.00 86.68 608 A 1 ATOM 4888 C C . VAL A 0 608 . -22.256 -10.926 27.223 1.00 86.68 608 A 1 ATOM 4889 C CB . VAL A 0 608 . -23.226 -9.135 25.679 1.00 86.68 608 A 1 ATOM 4890 O O . VAL A 0 608 . -21.429 -10.582 28.060 1.00 86.68 608 A 1 ATOM 4891 C CG1 . VAL A 0 608 . -22.977 -9.946 24.400 1.00 86.68 608 A 1 ATOM 4892 C CG2 . VAL A 0 608 . -24.445 -8.235 25.411 1.00 86.68 608 A 1 ATOM 4893 N N . THR A 0 609 . -22.148 -12.082 26.570 1.00 82.64 609 A 1 ATOM 4894 C CA . THR A 0 609 . -21.062 -13.051 26.814 1.00 82.64 609 A 1 ATOM 4895 C C . THR A 0 609 . -19.678 -12.535 26.417 1.00 82.64 609 A 1 ATOM 4896 C CB . THR A 0 609 . -21.331 -14.350 26.040 1.00 82.64 609 A 1 ATOM 4897 O O . THR A 0 609 . -18.687 -12.850 27.065 1.00 82.64 609 A 1 ATOM 4898 C CG2 . THR A 0 609 . -22.601 -15.045 26.533 1.00 82.64 609 A 1 ATOM 4899 O OG1 . THR A 0 609 . -21.512 -14.088 24.660 1.00 82.64 609 A 1 ATOM 4900 N N . ASP A 0 610 . -19.620 -11.744 25.347 1.00 83.31 610 A 1 ATOM 4901 C CA . ASP A 0 610 . -18.394 -11.251 24.724 1.00 83.31 610 A 1 ATOM 4902 C C . ASP A 0 610 . -18.306 -9.714 24.825 1.00 83.31 610 A 1 ATOM 4903 C CB . ASP A 0 610 . -18.394 -11.658 23.245 1.00 83.31 610 A 1 ATOM 4904 O O . ASP A 0 610 . -19.341 -9.037 24.843 1.00 83.31 610 A 1 ATOM 4905 C CG . ASP A 0 610 . -18.197 -13.139 22.930 1.00 83.31 610 A 1 ATOM 4906 O OD1 . ASP A 0 610 . -17.465 -13.834 23.661 1.00 83.31 610 A 1 ATOM 4907 O OD2 . ASP A 0 610 . -18.753 -13.551 21.884 1.00 83.31 610 A 1 ATOM 4908 N N . PRO A 0 611 . -17.094 -9.127 24.813 1.00 85.89 611 A 1 ATOM 4909 C CA . PRO A 0 611 . -16.903 -7.690 24.961 1.00 85.89 611 A 1 ATOM 4910 C C . PRO A 0 611 . -17.381 -6.898 23.742 1.00 85.89 611 A 1 ATOM 4911 C CB . PRO A 0 611 . -15.411 -7.502 25.225 1.00 85.89 611 A 1 ATOM 4912 O O . PRO A 0 611 . -17.061 -7.220 22.597 1.00 85.89 611 A 1 ATOM 4913 C CG . PRO A 0 611 . -14.781 -8.702 24.533 1.00 85.89 611 A 1 ATOM 4914 C CD . PRO A 0 611 . -15.806 -9.797 24.792 1.00 85.89 611 A 1 ATOM 4915 N N . ILE A 0 612 . -18.122 -5.820 23.975 1.00 90.06 612 A 1 ATOM 4916 C CA . ILE A 0 612 . -18.790 -5.010 22.955 1.00 90.06 612 A 1 ATOM 4917 C C . ILE A 0 612 . -17.800 -4.016 22.331 1.00 90.06 612 A 1 ATOM 4918 C CB . ILE A 0 612 . -20.031 -4.321 23.564 1.00 90.06 612 A 1 ATOM 4919 O O . ILE A 0 612 . -17.130 -3.252 23.029 1.00 90.06 612 A 1 ATOM 4920 C CG1 . ILE A 0 612 . -21.018 -5.362 24.155 1.00 90.06 612 A 1 ATOM 4921 C CG2 . ILE A 0 612 . -20.737 -3.449 22.503 1.00 90.06 612 A 1 ATOM 4922 C CD1 . ILE A 0 612 . -22.139 -4.755 25.005 1.00 90.06 612 A 1 ATOM 4923 N N . ILE A 0 613 . -17.717 -4.009 20.998 1.00 87.82 613 A 1 ATOM 4924 C CA . ILE A 0 613 . -16.861 -3.115 20.202 1.00 87.82 613 A 1 ATOM 4925 C C . ILE A 0 613 . -17.636 -1.889 19.719 1.00 87.82 613 A 1 ATOM 4926 C CB . ILE A 0 613 . -16.261 -3.841 18.975 1.00 87.82 613 A 1 ATOM 4927 O O . ILE A 0 613 . -17.148 -0.770 19.858 1.00 87.82 613 A 1 ATOM 4928 C CG1 . ILE A 0 613 . -15.526 -5.139 19.360 1.00 87.82 613 A 1 ATOM 4929 C CG2 . ILE A 0 613 . -15.317 -2.899 18.195 1.00 87.82 613 A 1 ATOM 4930 C CD1 . ILE A 0 613 . -14.937 -5.853 18.133 1.00 87.82 613 A 1 ATOM 4931 N N . SER A 0 614 . -18.806 -2.099 19.108 1.00 90.72 614 A 1 ATOM 4932 C CA . SER A 0 614 . -19.583 -1.031 18.474 1.00 90.72 614 A 1 ATOM 4933 C C . SER A 0 614 . -21.041 -1.058 18.905 1.00 90.72 614 A 1 ATOM 4934 C CB . SER A 0 614 . -19.457 -1.056 16.941 1.00 90.72 614 A 1 ATOM 4935 O O . SER A 0 614 . -21.630 -2.129 19.067 1.00 90.72 614 A 1 ATOM 4936 O OG . SER A 0 614 . -20.142 -2.138 16.337 1.00 90.72 614 A 1 ATOM 4937 N N . LEU A 0 615 . -21.613 0.139 19.013 1.00 93.74 615 A 1 ATOM 4938 C CA . LEU A 0 615 . -23.020 0.393 19.289 1.00 93.74 615 A 1 ATOM 4939 C C . LEU A 0 615 . -23.603 1.256 18.178 1.00 93.74 615 A 1 ATOM 4940 C CB . LEU A 0 615 . -23.160 1.141 20.625 1.00 93.74 615 A 1 ATOM 4941 O O . LEU A 0 615 . -23.010 2.281 17.839 1.00 93.74 615 A 1 ATOM 4942 C CG . LEU A 0 615 . -22.830 0.314 21.870 1.00 93.74 615 A 1 ATOM 4943 C CD1 . LEU A 0 615 . -22.857 1.244 23.082 1.00 93.74 615 A 1 ATOM 4944 C CD2 . LEU A 0 615 . -23.844 -0.795 22.093 1.00 93.74 615 A 1 ATOM 4945 N N . ASP A 0 616 . -24.774 0.884 17.671 1.00 94.85 616 A 1 ATOM 4946 C CA . ASP A 0 616 . -25.514 1.711 16.720 1.00 94.85 616 A 1 ATOM 4947 C C . ASP A 0 616 . -27.020 1.686 16.990 1.00 94.85 616 A 1 ATOM 4948 C CB . ASP A 0 616 . -25.191 1.296 15.282 1.00 94.85 616 A 1 ATOM 4949 O O . ASP A 0 616 . -27.610 0.632 17.234 1.00 94.85 616 A 1 ATOM 4950 C CG . ASP A 0 616 . -25.771 2.319 14.311 1.00 94.85 616 A 1 ATOM 4951 O OD1 . ASP A 0 616 . -25.512 3.523 14.522 1.00 94.85 616 A 1 ATOM 4952 O OD2 . ASP A 0 616 . -26.500 1.891 13.393 1.00 94.85 616 A 1 ATOM 4953 N N . TRP A 0 617 . -27.645 2.860 16.964 1.00 95.24 617 A 1 ATOM 4954 C CA . TRP A 0 617 . -29.080 3.004 17.188 1.00 95.24 617 A 1 ATOM 4955 C C . TRP A 0 617 . -29.816 3.082 15.862 1.00 95.24 617 A 1 ATOM 4956 C CB . TRP A 0 617 . -29.391 4.263 17.992 1.00 95.24 617 A 1 ATOM 4957 O O . TRP A 0 617 . -29.455 3.849 14.973 1.00 95.24 617 A 1 ATOM 4958 C CG . TRP A 0 617 . -29.125 4.204 19.458 1.00 95.24 617 A 1 ATOM 4959 C CD1 . TRP A 0 617 . -28.073 4.768 20.084 1.00 95.24 617 A 1 ATOM 4960 C CD2 . TRP A 0 617 . -29.955 3.633 20.509 1.00 95.24 617 A 1 ATOM 4961 C CE2 . TRP A 0 617 . -29.322 3.884 21.763 1.00 95.24 617 A 1 ATOM 4962 C CE3 . TRP A 0 617 . -31.189 2.948 20.530 1.00 95.24 617 A 1 ATOM 4963 N NE1 . TRP A 0 617 . -28.170 4.567 21.444 1.00 95.24 617 A 1 ATOM 4964 C CH2 . TRP A 0 617 . -31.066 2.733 22.960 1.00 95.24 617 A 1 ATOM 4965 C CZ2 . TRP A 0 617 . -29.875 3.466 22.976 1.00 95.24 617 A 1 ATOM 4966 C CZ3 . TRP A 0 617 . -31.736 2.495 21.743 1.00 95.24 617 A 1 ATOM 4967 N N . HIS A 0 618 . -30.941 2.384 15.773 1.00 94.94 618 A 1 ATOM 4968 C CA . HIS A 0 618 . -31.871 2.597 14.678 1.00 94.94 618 A 1 ATOM 4969 C C . HIS A 0 618 . -32.480 4.011 14.783 1.00 94.94 618 A 1 ATOM 4970 C CB . HIS A 0 618 . -32.932 1.500 14.742 1.00 94.94 618 A 1 ATOM 4971 O O . HIS A 0 618 . -32.815 4.434 15.892 1.00 94.94 618 A 1 ATOM 4972 C CG . HIS A 0 618 . -33.910 1.548 13.606 1.00 94.94 618 A 1 ATOM 4973 C CD2 . HIS A 0 618 . -33.753 0.952 12.385 1.00 94.94 618 A 1 ATOM 4974 N ND1 . HIS A 0 618 . -35.088 2.257 13.571 1.00 94.94 618 A 1 ATOM 4975 C CE1 . HIS A 0 618 . -35.609 2.120 12.340 1.00 94.94 618 A 1 ATOM 4976 N NE2 . HIS A 0 618 . -34.837 1.333 11.589 1.00 94.94 618 A 1 ATOM 4977 N N . PRO A 0 619 . -32.738 4.734 13.675 1.00 92.08 619 A 1 ATOM 4978 C CA . PRO A 0 619 . -33.252 6.112 13.705 1.00 92.08 619 A 1 ATOM 4979 C C . PRO A 0 619 . -34.576 6.312 14.465 1.00 92.08 619 A 1 ATOM 4980 C CB . PRO A 0 619 . -33.396 6.516 12.232 1.00 92.08 619 A 1 ATOM 4981 O O . PRO A 0 619 . -34.822 7.390 14.997 1.00 92.08 619 A 1 ATOM 4982 C CG . PRO A 0 619 . -33.383 5.201 11.456 1.00 92.08 619 A 1 ATOM 4983 C CD . PRO A 0 619 . -32.476 4.327 12.302 1.00 92.08 619 A 1 ATOM 4984 N N . LYS A 0 620 . -35.423 5.277 14.560 1.00 90.94 620 A 1 ATOM 4985 C CA . LYS A 0 620 . -36.654 5.294 15.386 1.00 90.94 620 A 1 ATOM 4986 C C . LYS A 0 620 . -36.395 5.246 16.904 1.00 90.94 620 A 1 ATOM 4987 C CB . LYS A 0 620 . -37.612 4.157 14.983 1.00 90.94 620 A 1 ATOM 4988 O O . LYS A 0 620 . -37.291 5.570 17.676 1.00 90.94 620 A 1 ATOM 4989 C CG . LYS A 0 620 . -38.173 4.309 13.559 1.00 90.94 620 A 1 ATOM 4990 C CD . LYS A 0 620 . -39.105 3.140 13.196 1.00 90.94 620 A 1 ATOM 4991 C CE . LYS A 0 620 . -39.657 3.320 11.774 1.00 90.94 620 A 1 ATOM 4992 N NZ . LYS A 0 620 . -40.542 2.196 11.369 1.00 90.94 620 A 1 ATOM 4993 N N . GLY A 0 621 . -35.209 4.813 17.335 1.00 90.58 621 A 1 ATOM 4994 C CA . GLY A 0 621 . -34.805 4.776 18.743 1.00 90.58 621 A 1 ATOM 4995 C C . GLY A 0 621 . -35.295 3.584 19.574 1.00 90.58 621 A 1 ATOM 4996 O O . GLY A 0 621 . -35.112 3.610 20.786 1.00 90.58 621 A 1 ATOM 4997 N N . ASP A 0 622 . -35.916 2.567 18.959 1.00 92.45 622 A 1 ATOM 4998 C CA . ASP A 0 622 . -36.376 1.333 19.640 1.00 92.45 622 A 1 ATOM 4999 C C . ASP A 0 622 . -35.354 0.184 19.534 1.00 92.45 622 A 1 ATOM 5000 C CB . ASP A 0 622 . -37.739 0.916 19.046 1.00 92.45 622 A 1 ATOM 5001 O O . ASP A 0 622 . -35.125 -0.561 20.486 1.00 92.45 622 A 1 ATOM 5002 C CG . ASP A 0 622 . -38.401 -0.291 19.741 1.00 92.45 622 A 1 ATOM 5003 O OD1 . ASP A 0 622 . -38.062 -0.581 20.909 1.00 92.45 622 A 1 ATOM 5004 O OD2 . ASP A 0 622 . -39.270 -0.931 19.101 1.00 92.45 622 A 1 ATOM 5005 N N . TYR A 0 623 . -34.702 0.061 18.374 1.00 94.09 623 A 1 ATOM 5006 C CA . TYR A 0 623 . -33.699 -0.969 18.120 1.00 94.09 623 A 1 ATOM 5007 C C . TYR A 0 623 . -32.287 -0.447 18.378 1.00 94.09 623 A 1 ATOM 5008 C CB . TYR A 0 623 . -33.836 -1.525 16.701 1.00 94.09 623 A 1 ATOM 5009 O O . TYR A 0 623 . -31.909 0.618 17.880 1.00 94.09 623 A 1 ATOM 5010 C CG . TYR A 0 623 . -35.136 -2.252 16.444 1.00 94.09 623 A 1 ATOM 5011 C CD1 . TYR A 0 623 . -35.276 -3.573 16.894 1.00 94.09 623 A 1 ATOM 5012 C CD2 . TYR A 0 623 . -36.190 -1.624 15.754 1.00 94.09 623 A 1 ATOM 5013 C CE1 . TYR A 0 623 . -36.440 -4.304 16.592 1.00 94.09 623 A 1 ATOM 5014 C CE2 . TYR A 0 623 . -37.380 -2.333 15.495 1.00 94.09 623 A 1 ATOM 5015 O OH . TYR A 0 623 . -38.602 -4.403 15.572 1.00 94.09 623 A 1 ATOM 5016 C CZ . TYR A 0 623 . -37.494 -3.682 15.891 1.00 94.09 623 A 1 ATOM 5017 N N . LEU A 0 624 . -31.503 -1.236 19.104 1.00 94.79 624 A 1 ATOM 5018 C CA . LEU A 0 624 . -30.097 -0.999 19.397 1.00 94.79 624 A 1 ATOM 5019 C C . LEU A 0 624 . -29.280 -2.204 18.935 1.00 94.79 624 A 1 ATOM 5020 C CB . LEU A 0 624 . -29.951 -0.731 20.902 1.00 94.79 624 A 1 ATOM 5021 O O . LEU A 0 624 . -29.582 -3.343 19.283 1.00 94.79 624 A 1 ATOM 5022 C CG . LEU A 0 624 . -28.502 -0.594 21.400 1.00 94.79 624 A 1 ATOM 5023 C CD1 . LEU A 0 624 . -27.788 0.617 20.807 1.00 94.79 624 A 1 ATOM 5024 C CD2 . LEU A 0 624 . -28.518 -0.427 22.915 1.00 94.79 624 A 1 ATOM 5025 N N . LEU A 0 625 . -28.237 -1.949 18.162 1.00 94.37 625 A 1 ATOM 5026 C CA . LEU A 0 625 . -27.322 -2.958 17.657 1.00 94.37 625 A 1 ATOM 5027 C C . LEU A 0 625 . -26.065 -2.998 18.524 1.00 94.37 625 A 1 ATOM 5028 C CB . LEU A 0 625 . -26.989 -2.580 16.213 1.00 94.37 625 A 1 ATOM 5029 O O . LEU A 0 625 . -25.419 -1.967 18.719 1.00 94.37 625 A 1 ATOM 5030 C CG . LEU A 0 625 . -26.267 -3.665 15.413 1.00 94.37 625 A 1 ATOM 5031 C CD1 . LEU A 0 625 . -27.227 -4.810 15.071 1.00 94.37 625 A 1 ATOM 5032 C CD2 . LEU A 0 625 . -25.765 -3.006 14.133 1.00 94.37 625 A 1 ATOM 5033 N N . THR A 0 626 . -25.692 -4.183 18.998 1.00 93.27 626 A 1 ATOM 5034 C CA . THR A 0 626 . -24.388 -4.439 19.620 1.00 93.27 626 A 1 ATOM 5035 C C . THR A 0 626 . -23.584 -5.412 18.770 1.00 93.27 626 A 1 ATOM 5036 C CB . THR A 0 626 . -24.488 -4.992 21.045 1.00 93.27 626 A 1 ATOM 5037 O O . THR A 0 626 . -24.117 -6.347 18.170 1.00 93.27 626 A 1 ATOM 5038 C CG2 . THR A 0 626 . -25.143 -4.048 22.041 1.00 93.27 626 A 1 ATOM 5039 O OG1 . THR A 0 626 . -25.182 -6.201 21.063 1.00 93.27 626 A 1 ATOM 5040 N N . LEU A 0 627 . -22.274 -5.188 18.718 1.00 90.33 627 A 1 ATOM 5041 C CA . LEU A 0 627 . -21.326 -6.079 18.061 1.00 90.33 627 A 1 ATOM 5042 C C . LEU A 0 627 . -20.199 -6.414 19.027 1.00 90.33 627 A 1 ATOM 5043 C CB . LEU A 0 627 . -20.833 -5.387 16.787 1.00 90.33 627 A 1 ATOM 5044 O O . LEU A 0 627 . -19.541 -5.505 19.535 1.00 90.33 627 A 1 ATOM 5045 C CG . LEU A 0 627 . -19.825 -6.189 15.945 1.00 90.33 627 A 1 ATOM 5046 C CD1 . LEU A 0 627 . -20.012 -5.818 14.477 1.00 90.33 627 A 1 ATOM 5047 C CD2 . LEU A 0 627 . -18.370 -5.863 16.298 1.00 90.33 627 A 1 ATOM 5048 N N . SER A 0 628 . -19.951 -7.702 19.249 1.00 86.56 628 A 1 ATOM 5049 C CA . SER A 0 628 . -18.929 -8.181 20.179 1.00 86.56 628 A 1 ATOM 5050 C C . SER A 0 628 . -17.612 -8.604 19.506 1.00 86.56 628 A 1 ATOM 5051 C CB . SER A 0 628 . -19.503 -9.296 21.048 1.00 86.56 628 A 1 ATOM 5052 O O . SER A 0 628 . -17.567 -8.964 18.318 1.00 86.56 628 A 1 ATOM 5053 O OG . SER A 0 628 . -19.669 -10.481 20.287 1.00 86.56 628 A 1 ATOM 5054 N N . ARG A 0 629 . -16.508 -8.564 20.262 1.00 77.04 629 A 1 ATOM 5055 C CA . ARG A 0 629 . -15.176 -9.077 19.894 1.00 77.04 629 A 1 ATOM 5056 C C . ARG A 0 629 . -15.034 -10.522 20.371 1.00 77.04 629 A 1 ATOM 5057 C CB . ARG A 0 629 . -14.068 -8.224 20.546 1.00 77.04 629 A 1 ATOM 5058 O O . ARG A 0 629 . -15.395 -10.796 21.508 1.00 77.04 629 A 1 ATOM 5059 C CG . ARG A 0 629 . -12.697 -8.376 19.871 1.00 77.04 629 A 1 ATOM 5060 C CD . ARG A 0 629 . -11.646 -7.454 20.494 1.00 77.04 629 A 1 ATOM 5061 N NE . ARG A 0 629 . -11.902 -6.031 20.184 1.00 77.04 629 A 1 ATOM 5062 N NH1 . ARG A 0 629 . -11.271 -5.149 22.216 1.00 77.04 629 A 1 ATOM 5063 N NH2 . ARG A 0 629 . -11.926 -3.790 20.567 1.00 77.04 629 A 1 ATOM 5064 C CZ . ARG A 0 629 . -11.700 -5.003 20.992 1.00 77.04 629 A 1 ATOM 5065 N N . PRO A 0 630 . -14.454 -11.434 19.574 1.00 69.89 630 A 1 ATOM 5066 C CA . PRO A 0 630 . -14.126 -12.752 20.079 1.00 69.89 630 A 1 ATOM 5067 C C . PRO A 0 630 . -12.908 -12.621 21.002 1.00 69.89 630 A 1 ATOM 5068 C CB . PRO A 0 630 . -13.860 -13.593 18.830 1.00 69.89 630 A 1 ATOM 5069 O O . PRO A 0 630 . -11.929 -11.968 20.646 1.00 69.89 630 A 1 ATOM 5070 C CG . PRO A 0 630 . -13.258 -12.590 17.845 1.00 69.89 630 A 1 ATOM 5071 C CD . PRO A 0 630 . -13.863 -11.249 18.258 1.00 69.89 630 A 1 ATOM 5072 N N . ILE A 0 631 . -12.974 -13.232 22.183 1.00 59.13 631 A 1 ATOM 5073 C CA . ILE A 0 631 . -11.869 -13.244 23.160 1.00 59.13 631 A 1 ATOM 5074 C C . ILE A 0 631 . -10.778 -14.253 22.743 1.00 59.13 631 A 1 ATOM 5075 C CB . ILE A 0 631 . -12.444 -13.532 24.570 1.00 59.13 631 A 1 ATOM 5076 O O . ILE A 0 631 . -9.615 -14.127 23.117 1.00 59.13 631 A 1 ATOM 5077 C CG1 . ILE A 0 631 . -13.500 -12.470 24.971 1.00 59.13 631 A 1 ATOM 5078 C CG2 . ILE A 0 631 . -11.334 -13.598 25.636 1.00 59.13 631 A 1 ATOM 5079 C CD1 . ILE A 0 631 . -14.322 -12.876 26.203 1.00 59.13 631 A 1 ATOM 5080 N N . LEU A 0 632 . -11.138 -15.248 21.927 1.00 52.97 632 A 1 ATOM 5081 C CA . LEU A 0 632 . -10.226 -16.297 21.481 1.00 52.97 632 A 1 ATOM 5082 C C . LEU A 0 632 . -9.301 -15.786 20.368 1.00 52.97 632 A 1 ATOM 5083 C CB . LEU A 0 632 . -11.036 -17.539 21.071 1.00 52.97 632 A 1 ATOM 5084 O O . LEU A 0 632 . -9.758 -15.225 19.369 1.00 52.97 632 A 1 ATOM 5085 C CG . LEU A 0 632 . -11.821 -18.174 22.239 1.00 52.97 632 A 1 ATOM 5086 C CD1 . LEU A 0 632 . -12.804 -19.213 21.705 1.00 52.97 632 A 1 ATOM 5087 C CD2 . LEU A 0 632 . -10.898 -18.860 23.249 1.00 52.97 632 A 1 ATOM 5088 N N . SER A 0 633 . -7.996 -16.000 20.559 1.00 45.68 633 A 1 ATOM 5089 C CA . SER A 0 633 . -6.935 -15.665 19.607 1.00 45.68 633 A 1 ATOM 5090 C C . SER A 0 633 . -7.180 -16.308 18.235 1.00 45.68 633 A 1 ATOM 5091 C CB . SER A 0 633 . -5.573 -16.081 20.185 1.00 45.68 633 A 1 ATOM 5092 O O . SER A 0 633 . -7.888 -17.311 18.117 1.00 45.68 633 A 1 ATOM 5093 O OG . SER A 0 633 . -5.510 -17.483 20.380 1.00 45.68 633 A 1 ATOM 5094 N N . ALA A 0 634 . -6.570 -15.739 17.188 1.00 41.69 634 A 1 ATOM 5095 C CA . ALA A 0 634 . -6.753 -16.081 15.769 1.00 41.69 634 A 1 ATOM 5096 C C . ALA A 0 634 . -6.724 -17.591 15.419 1.00 41.69 634 A 1 ATOM 5097 C CB . ALA A 0 634 . -5.652 -15.336 15.000 1.00 41.69 634 A 1 ATOM 5098 O O . ALA A 0 634 . -7.208 -17.992 14.357 1.00 41.69 634 A 1 ATOM 5099 N N . HIS A 0 635 . -6.188 -18.433 16.304 1.00 33.98 635 A 1 ATOM 5100 C CA . HIS A 0 635 . -6.088 -19.881 16.145 1.00 33.98 635 A 1 ATOM 5101 C C . HIS A 0 635 . -7.390 -20.649 16.431 1.00 33.98 635 A 1 ATOM 5102 C CB . HIS A 0 635 . -4.919 -20.368 17.006 1.00 33.98 635 A 1 ATOM 5103 O O . HIS A 0 635 . -7.591 -21.717 15.856 1.00 33.98 635 A 1 ATOM 5104 C CG . HIS A 0 635 . -3.614 -19.781 16.530 1.00 33.98 635 A 1 ATOM 5105 C CD2 . HIS A 0 635 . -2.823 -18.881 17.191 1.00 33.98 635 A 1 ATOM 5106 N ND1 . HIS A 0 635 . -3.044 -19.989 15.293 1.00 33.98 635 A 1 ATOM 5107 C CE1 . HIS A 0 635 . -1.935 -19.237 15.211 1.00 33.98 635 A 1 ATOM 5108 N NE2 . HIS A 0 635 . -1.769 -18.539 16.342 1.00 33.98 635 A 1 ATOM 5109 N N . ILE A 0 636 . -8.316 -20.105 17.227 1.00 42.04 636 A 1 ATOM 5110 C CA . ILE A 0 636 . -9.639 -20.701 17.473 1.00 42.04 636 A 1 ATOM 5111 C C . ILE A 0 636 . -10.676 -19.660 17.064 1.00 42.04 636 A 1 ATOM 5112 C CB . ILE A 0 636 . -9.789 -21.195 18.934 1.00 42.04 636 A 1 ATOM 5113 O O . ILE A 0 636 . -11.214 -18.924 17.887 1.00 42.04 636 A 1 ATOM 5114 C CG1 . ILE A 0 636 . -8.692 -22.228 19.290 1.00 42.04 636 A 1 ATOM 5115 C CG2 . ILE A 0 636 . -11.179 -21.833 19.153 1.00 42.04 636 A 1 ATOM 5116 C CD1 . ILE A 0 636 . -8.546 -22.472 20.796 1.00 42.04 636 A 1 ATOM 5117 N N . ARG A 0 637 . -10.938 -19.552 15.754 1.00 44.76 637 A 1 ATOM 5118 C CA . ARG A 0 637 . -11.996 -18.674 15.234 1.00 44.76 637 A 1 ATOM 5119 C C . ARG A 0 637 . -13.320 -19.068 15.883 1.00 44.76 637 A 1 ATOM 5120 C CB . ARG A 0 637 . -12.121 -18.770 13.706 1.00 44.76 637 A 1 ATOM 5121 O O . ARG A 0 637 . -13.923 -20.061 15.478 1.00 44.76 637 A 1 ATOM 5122 C CG . ARG A 0 637 . -10.953 -18.122 12.957 1.00 44.76 637 A 1 ATOM 5123 C CD . ARG A 0 637 . -11.146 -18.286 11.444 1.00 44.76 637 A 1 ATOM 5124 N NE . ARG A 0 637 . -9.870 -18.518 10.756 1.00 44.76 637 A 1 ATOM 5125 N NH1 . ARG A 0 637 . -10.657 -18.587 8.596 1.00 44.76 637 A 1 ATOM 5126 N NH2 . ARG A 0 637 . -8.531 -19.119 9.030 1.00 44.76 637 A 1 ATOM 5127 C CZ . ARG A 0 637 . -9.696 -18.737 9.467 1.00 44.76 637 A 1 ATOM 5128 N N . SER A 0 638 . -13.768 -18.290 16.868 1.00 42.32 638 A 1 ATOM 5129 C CA . SER A 0 638 . -15.123 -18.391 17.405 1.00 42.32 638 A 1 ATOM 5130 C C . SER A 0 638 . -16.094 -18.254 16.232 1.00 42.32 638 A 1 ATOM 5131 C CB . SER A 0 638 . -15.372 -17.330 18.478 1.00 42.32 638 A 1 ATOM 5132 O O . SER A 0 638 . -16.148 -17.221 15.562 1.00 42.32 638 A 1 ATOM 5133 O OG . SER A 0 638 . -16.696 -17.466 18.954 1.00 42.32 638 A 1 ATOM 5134 N N . ARG A 0 639 . -16.786 -19.353 15.922 1.00 49.91 639 A 1 ATOM 5135 C CA . ARG A 0 639 . -17.561 -19.567 14.688 1.00 49.91 639 A 1 ATOM 5136 C C . ARG A 0 639 . -18.909 -18.838 14.681 1.00 49.91 639 A 1 ATOM 5137 C CB . ARG A 0 639 . -17.749 -21.083 14.455 1.00 49.91 639 A 1 ATOM 5138 O O . ARG A 0 639 . -19.736 -19.091 13.825 1.00 49.91 639 A 1 ATOM 5139 C CG . ARG A 0 639 . -16.427 -21.838 14.247 1.00 49.91 639 A 1 ATOM 5140 C CD . ARG A 0 639 . -16.681 -23.322 13.957 1.00 49.91 639 A 1 ATOM 5141 N NE . ARG A 0 639 . -15.415 -24.053 13.734 1.00 49.91 639 A 1 ATOM 5142 N NH1 . ARG A 0 639 . -16.254 -26.184 13.922 1.00 49.91 639 A 1 ATOM 5143 N NH2 . ARG A 0 639 . -14.090 -25.893 13.480 1.00 49.91 639 A 1 ATOM 5144 C CZ . ARG A 0 639 . -15.260 -25.367 13.712 1.00 49.91 639 A 1 ATOM 5145 N N . SER A 0 640 . -19.165 -17.960 15.643 1.00 55.58 640 A 1 ATOM 5146 C CA . SER A 0 640 . -20.536 -17.656 16.031 1.00 55.58 640 A 1 ATOM 5147 C C . SER A 0 640 . -21.113 -16.428 15.318 1.00 55.58 640 A 1 ATOM 5148 C CB . SER A 0 640 . -20.573 -17.521 17.551 1.00 55.58 640 A 1 ATOM 5149 O O . SER A 0 640 . -20.675 -15.302 15.552 1.00 55.58 640 A 1 ATOM 5150 O OG . SER A 0 640 . -21.886 -17.715 18.011 1.00 55.58 640 A 1 ATOM 5151 N N . ALA A 0 641 . -22.176 -16.617 14.526 1.00 61.82 641 A 1 ATOM 5152 C CA . ALA A 0 641 . -23.055 -15.530 14.062 1.00 61.82 641 A 1 ATOM 5153 C C . ALA A 0 641 . -23.730 -14.761 15.219 1.00 61.82 641 A 1 ATOM 5154 C CB . ALA A 0 641 . -24.109 -16.118 13.118 1.00 61.82 641 A 1 ATOM 5155 O O . ALA A 0 641 . -24.229 -13.654 15.030 1.00 61.82 641 A 1 ATOM 5156 N N . LYS A 0 642 . -23.674 -15.306 16.442 1.00 68.42 642 A 1 ATOM 5157 C CA . LYS A 0 642 . -24.245 -14.737 17.673 1.00 68.42 642 A 1 ATOM 5158 C C . LYS A 0 642 . -23.494 -13.506 18.210 1.00 68.42 642 A 1 ATOM 5159 C CB . LYS A 0 642 . -24.342 -15.825 18.759 1.00 68.42 642 A 1 ATOM 5160 O O . LYS A 0 642 . -23.780 -13.053 19.309 1.00 68.42 642 A 1 ATOM 5161 C CG . LYS A 0 642 . -25.028 -17.127 18.299 1.00 68.42 642 A 1 ATOM 5162 C CD . LYS A 0 642 . -24.972 -18.191 19.405 1.00 68.42 642 A 1 ATOM 5163 C CE . LYS A 0 642 . -25.784 -19.432 19.007 1.00 68.42 642 A 1 ATOM 5164 N NZ . LYS A 0 642 . -25.765 -20.465 20.077 1.00 68.42 642 A 1 ATOM 5165 N N . ARG A 0 643 . -22.524 -12.972 17.459 1.00 79.16 643 A 1 ATOM 5166 C CA . ARG A 0 643 . -21.728 -11.787 17.833 1.00 79.16 643 A 1 ATOM 5167 C C . ARG A 0 643 . -22.442 -10.460 17.604 1.00 79.16 643 A 1 ATOM 5168 C CB . ARG A 0 643 . -20.428 -11.784 17.030 1.00 79.16 643 A 1 ATOM 5169 O O . ARG A 0 643 . -22.066 -9.452 18.194 1.00 79.16 643 A 1 ATOM 5170 C CG . ARG A 0 643 . -19.462 -12.873 17.512 1.00 79.16 643 A 1 ATOM 5171 C CD . ARG A 0 643 . -18.196 -12.886 16.655 1.00 79.16 643 A 1 ATOM 5172 N NE . ARG A 0 643 . -17.503 -11.588 16.747 1.00 79.16 643 A 1 ATOM 5173 N NH1 . ARG A 0 643 . -15.878 -11.943 15.174 1.00 79.16 643 A 1 ATOM 5174 N NH2 . ARG A 0 643 . -16.158 -9.910 16.099 1.00 79.16 643 A 1 ATOM 5175 C CZ . ARG A 0 643 . -16.515 -11.159 15.999 1.00 79.16 643 A 1 ATOM 5176 N N . LEU A 0 644 . -23.405 -10.449 16.691 1.00 87.51 644 A 1 ATOM 5177 C CA . LEU A 0 644 . -24.228 -9.285 16.409 1.00 87.51 644 A 1 ATOM 5178 C C . LEU A 0 644 . -25.583 -9.508 17.064 1.00 87.51 644 A 1 ATOM 5179 C CB . LEU A 0 644 . -24.328 -9.118 14.893 1.00 87.51 644 A 1 ATOM 5180 O O . LEU A 0 644 . -26.297 -10.439 16.689 1.00 87.51 644 A 1 ATOM 5181 C CG . LEU A 0 644 . -25.059 -7.845 14.469 1.00 87.51 644 A 1 ATOM 5182 C CD1 . LEU A 0 644 . -24.102 -6.653 14.512 1.00 87.51 644 A 1 ATOM 5183 C CD2 . LEU A 0 644 . -25.566 -8.002 13.043 1.00 87.51 644 A 1 ATOM 5184 N N . LEU A 0 645 . -25.926 -8.668 18.032 1.00 90.02 645 A 1 ATOM 5185 C CA . LEU A 0 645 . -27.204 -8.744 18.723 1.00 90.02 645 A 1 ATOM 5186 C C . LEU A 0 645 . -28.003 -7.476 18.448 1.00 90.02 645 A 1 ATOM 5187 C CB . LEU A 0 645 . -27.017 -9.010 20.225 1.00 90.02 645 A 1 ATOM 5188 O O . LEU A 0 645 . -27.511 -6.352 18.532 1.00 90.02 645 A 1 ATOM 5189 C CG . LEU A 0 645 . -26.225 -10.281 20.578 1.00 90.02 645 A 1 ATOM 5190 C CD1 . LEU A 0 645 . -25.982 -10.321 22.087 1.00 90.02 645 A 1 ATOM 5191 C CD2 . LEU A 0 645 . -26.986 -11.547 20.178 1.00 90.02 645 A 1 ATOM 5192 N N . LEU A 0 646 . -29.263 -7.685 18.108 1.00 92.96 646 A 1 ATOM 5193 C CA . LEU A 0 646 . -30.268 -6.659 17.943 1.00 92.96 646 A 1 ATOM 5194 C C . LEU A 0 646 . -31.142 -6.670 19.196 1.00 92.96 646 A 1 ATOM 5195 C CB . LEU A 0 646 . -30.983 -6.935 16.614 1.00 92.96 646 A 1 ATOM 5196 O O . LEU A 0 646 . -31.857 -7.632 19.480 1.00 92.96 646 A 1 ATOM 5197 C CG . LEU A 0 646 . -32.106 -5.940 16.278 1.00 92.96 646 A 1 ATOM 5198 C CD1 . LEU A 0 646 . -32.180 -5.735 14.764 1.00 92.96 646 A 1 ATOM 5199 C CD2 . LEU A 0 646 . -33.463 -6.467 16.753 1.00 92.96 646 A 1 ATOM 5200 N N . HIS A 0 647 . -31.049 -5.596 19.966 1.00 93.17 647 A 1 ATOM 5201 C CA . HIS A 0 647 . -31.822 -5.364 21.174 1.00 93.17 647 A 1 ATOM 5202 C C . HIS A 0 647 . -33.035 -4.517 20.825 1.00 93.17 647 A 1 ATOM 5203 C CB . HIS A 0 647 . -30.953 -4.665 22.222 1.00 93.17 647 A 1 ATOM 5204 O O . HIS A 0 647 . -32.904 -3.455 20.217 1.00 93.17 647 A 1 ATOM 5205 C CG . HIS A 0 647 . -29.676 -5.398 22.505 1.00 93.17 647 A 1 ATOM 5206 C CD2 . HIS A 0 647 . -28.441 -5.087 22.015 1.00 93.17 647 A 1 ATOM 5207 N ND1 . HIS A 0 647 . -29.548 -6.554 23.232 1.00 93.17 647 A 1 ATOM 5208 C CE1 . HIS A 0 647 . -28.262 -6.932 23.196 1.00 93.17 647 A 1 ATOM 5209 N NE2 . HIS A 0 647 . -27.552 -6.065 22.467 1.00 93.17 647 A 1 ATOM 5210 N N . ARG A 0 648 . -34.219 -4.970 21.222 1.00 92.69 648 A 1 ATOM 5211 C CA . ARG A 0 648 . -35.458 -4.208 21.091 1.00 92.69 648 A 1 ATOM 5212 C C . ARG A 0 648 . -35.889 -3.720 22.464 1.00 92.69 648 A 1 ATOM 5213 C CB . ARG A 0 648 . -36.507 -5.092 20.419 1.00 92.69 648 A 1 ATOM 5214 O O . ARG A 0 648 . -36.246 -4.539 23.311 1.00 92.69 648 A 1 ATOM 5215 C CG . ARG A 0 648 . -37.791 -4.292 20.203 1.00 92.69 648 A 1 ATOM 5216 C CD . ARG A 0 648 . -38.809 -5.156 19.476 1.00 92.69 648 A 1 ATOM 5217 N NE . ARG A 0 648 . -40.063 -4.411 19.341 1.00 92.69 648 A 1 ATOM 5218 N NH1 . ARG A 0 648 . -41.151 -5.836 17.916 1.00 92.69 648 A 1 ATOM 5219 N NH2 . ARG A 0 648 . -42.128 -3.931 18.600 1.00 92.69 648 A 1 ATOM 5220 C CZ . ARG A 0 648 . -41.107 -4.732 18.617 1.00 92.69 648 A 1 ATOM 5221 N N . LEU A 0 649 . -35.899 -2.406 22.661 1.00 89.25 649 A 1 ATOM 5222 C CA . LEU A 0 649 . -36.234 -1.799 23.947 1.00 89.25 649 A 1 ATOM 5223 C C . LEU A 0 649 . -37.696 -2.000 24.330 1.00 89.25 649 A 1 ATOM 5224 C CB . LEU A 0 649 . -35.957 -0.296 23.893 1.00 89.25 649 A 1 ATOM 5225 O O . LEU A 0 649 . -37.979 -2.367 25.464 1.00 89.25 649 A 1 ATOM 5226 C CG . LEU A 0 649 . -34.478 0.099 23.883 1.00 89.25 649 A 1 ATOM 5227 C CD1 . LEU A 0 649 . -34.469 1.626 23.851 1.00 89.25 649 A 1 ATOM 5228 C CD2 . LEU A 0 649 . -33.743 -0.404 25.131 1.00 89.25 649 A 1 ATOM 5229 N N . SER A 0 650 . -38.624 -1.829 23.386 1.00 88.76 650 A 1 ATOM 5230 C CA . SER A 0 650 . -40.062 -1.918 23.665 1.00 88.76 650 A 1 ATOM 5231 C C . SER A 0 650 . -40.503 -3.294 24.174 1.00 88.76 650 A 1 ATOM 5232 C CB . SER A 0 650 . -40.860 -1.562 22.401 1.00 88.76 650 A 1 ATOM 5233 O O . SER A 0 650 . -41.605 -3.428 24.690 1.00 88.76 650 A 1 ATOM 5234 O OG . SER A 0 650 . -41.030 -2.692 21.549 1.00 88.76 650 A 1 ATOM 5235 N N . LYS A 0 651 . -39.698 -4.334 23.920 1.00 87.94 651 A 1 ATOM 5236 C CA . LYS A 0 651 . -39.951 -5.725 24.322 1.00 87.94 651 A 1 ATOM 5237 C C . LYS A 0 651 . -38.891 -6.270 25.285 1.00 87.94 651 A 1 ATOM 5238 C CB . LYS A 0 651 . -40.067 -6.631 23.081 1.00 87.94 651 A 1 ATOM 5239 O O . LYS A 0 651 . -38.970 -7.443 25.625 1.00 87.94 651 A 1 ATOM 5240 C CG . LYS A 0 651 . -41.324 -6.365 22.242 1.00 87.94 651 A 1 ATOM 5241 C CD . LYS A 0 651 . -41.525 -7.493 21.220 1.00 87.94 651 A 1 ATOM 5242 C CE . LYS A 0 651 . -42.836 -7.300 20.451 1.00 87.94 651 A 1 ATOM 5243 N NZ . LYS A 0 651 . -43.147 -8.484 19.608 1.00 87.94 651 A 1 ATOM 5244 N N . MET A 0 652 . -37.879 -5.469 25.637 1.00 86.90 652 A 1 ATOM 5245 C CA . MET A 0 652 . -36.719 -5.879 26.443 1.00 86.90 652 A 1 ATOM 5246 C C . MET A 0 652 . -36.126 -7.232 26.005 1.00 86.90 652 A 1 ATOM 5247 C CB . MET A 0 652 . -37.077 -5.828 27.936 1.00 86.90 652 A 1 ATOM 5248 O O . MET A 0 652 . -35.838 -8.110 26.813 1.00 86.90 652 A 1 ATOM 5249 C CG . MET A 0 652 . -37.492 -4.428 28.399 1.00 86.90 652 A 1 ATOM 5250 S SD . MET A 0 652 . -36.185 -3.177 28.271 1.00 86.90 652 A 1 ATOM 5251 C CE . MET A 0 652 . -37.147 -1.722 28.739 1.00 86.90 652 A 1 ATOM 5252 N N . SER A 0 653 . -35.991 -7.427 24.691 1.00 89.16 653 A 1 ATOM 5253 C CA . SER A 0 653 . -35.589 -8.706 24.099 1.00 89.16 653 A 1 ATOM 5254 C C . SER A 0 653 . -34.375 -8.530 23.194 1.00 89.16 653 A 1 ATOM 5255 C CB . SER A 0 653 . -36.770 -9.329 23.351 1.00 89.16 653 A 1 ATOM 5256 O O . SER A 0 653 . -34.257 -7.529 22.485 1.00 89.16 653 A 1 ATOM 5257 O OG . SER A 0 653 . -36.438 -10.607 22.838 1.00 89.16 653 A 1 ATOM 5258 N N . SER A 0 654 . -33.478 -9.517 23.211 1.00 89.92 654 A 1 ATOM 5259 C CA . SER A 0 654 . -32.277 -9.571 22.373 1.00 89.92 654 A 1 ATOM 5260 C C . SER A 0 654 . -32.391 -10.707 21.367 1.00 89.92 654 A 1 ATOM 5261 C CB . SER A 0 654 . -31.024 -9.810 23.215 1.00 89.92 654 A 1 ATOM 5262 O O . SER A 0 654 . -32.724 -11.831 21.740 1.00 89.92 654 A 1 ATOM 5263 O OG . SER A 0 654 . -30.879 -8.819 24.210 1.00 89.92 654 A 1 ATOM 5264 N N . GLN A 0 655 . -32.076 -10.435 20.105 1.00 88.33 655 A 1 ATOM 5265 C CA . GLN A 0 655 . -32.120 -11.418 19.024 1.00 88.33 655 A 1 ATOM 5266 C C . GLN A 0 655 . -30.856 -11.323 18.171 1.00 88.33 655 A 1 ATOM 5267 C CB . GLN A 0 655 . -33.380 -11.192 18.172 1.00 88.33 655 A 1 ATOM 5268 O O . GLN A 0 655 . -30.364 -10.229 17.907 1.00 88.33 655 A 1 ATOM 5269 C CG . GLN A 0 655 . -34.670 -11.403 18.984 1.00 88.33 655 A 1 ATOM 5270 C CD . GLN A 0 655 . -35.945 -11.229 18.169 1.00 88.33 655 A 1 ATOM 5271 N NE2 . GLN A 0 655 . -37.080 -11.589 18.725 1.00 88.33 655 A 1 ATOM 5272 O OE1 . GLN A 0 655 . -35.971 -10.760 17.044 1.00 88.33 655 A 1 ATOM 5273 N N . ALA A 0 656 . -30.338 -12.458 17.707 1.00 86.61 656 A 1 ATOM 5274 C CA . ALA A 0 656 . -29.322 -12.471 16.661 1.00 86.61 656 A 1 ATOM 5275 C C . ALA A 0 656 . -30.034 -12.424 15.294 1.00 86.61 656 A 1 ATOM 5276 C CB . ALA A 0 656 . -28.436 -13.710 16.827 1.00 86.61 656 A 1 ATOM 5277 O O . ALA A 0 656 . -30.890 -13.274 15.048 1.00 86.61 656 A 1 ATOM 5278 N N . PRO A 0 657 . -29.726 -11.460 14.406 1.00 82.85 657 A 1 ATOM 5279 C CA . PRO A 0 657 . -30.436 -11.314 13.134 1.00 82.85 657 A 1 ATOM 5280 C C . PRO A 0 657 . -30.070 -12.393 12.103 1.00 82.85 657 A 1 ATOM 5281 C CB . PRO A 0 657 . -30.077 -9.909 12.639 1.00 82.85 657 A 1 ATOM 5282 O O . PRO A 0 657 . -30.813 -12.588 11.148 1.00 82.85 657 A 1 ATOM 5283 C CG . PRO A 0 657 . -28.694 -9.669 13.235 1.00 82.85 657 A 1 ATOM 5284 C CD . PRO A 0 657 . -28.741 -10.403 14.571 1.00 82.85 657 A 1 ATOM 5285 N N . PHE A 0 658 . -28.943 -13.092 12.283 1.00 80.04 658 A 1 ATOM 5286 C CA . PHE A 0 658 . -28.452 -14.105 11.348 1.00 80.04 658 A 1 ATOM 5287 C C . PHE A 0 658 . -28.272 -15.459 12.032 1.00 80.04 658 A 1 ATOM 5288 C CB . PHE A 0 658 . -27.134 -13.639 10.710 1.00 80.04 658 A 1 ATOM 5289 O O . PHE A 0 658 . -27.785 -15.538 13.163 1.00 80.04 658 A 1 ATOM 5290 C CG . PHE A 0 658 . -27.206 -12.274 10.053 1.00 80.04 658 A 1 ATOM 5291 C CD1 . PHE A 0 658 . -28.098 -12.052 8.988 1.00 80.04 658 A 1 ATOM 5292 C CD2 . PHE A 0 658 . -26.407 -11.216 10.528 1.00 80.04 658 A 1 ATOM 5293 C CE1 . PHE A 0 658 . -28.199 -10.778 8.407 1.00 80.04 658 A 1 ATOM 5294 C CE2 . PHE A 0 658 . -26.503 -9.942 9.942 1.00 80.04 658 A 1 ATOM 5295 C CZ . PHE A 0 658 . -27.404 -9.726 8.886 1.00 80.04 658 A 1 ATOM 5296 N N . SER A 0 659 . -28.609 -16.531 11.316 1.00 74.95 659 A 1 ATOM 5297 C CA . SER A 0 659 . -28.209 -17.888 11.685 1.00 74.95 659 A 1 ATOM 5298 C C . SER A 0 659 . -26.714 -18.099 11.433 1.00 74.95 659 A 1 ATOM 5299 C CB . SER A 0 659 . -29.054 -18.916 10.926 1.00 74.95 659 A 1 ATOM 5300 O O . SER A 0 659 . -26.082 -17.359 10.676 1.00 74.95 659 A 1 ATOM 5301 O OG . SER A 0 659 . -28.887 -18.777 9.530 1.00 74.95 659 A 1 ATOM 5302 N N . ASP A 0 660 . -26.134 -19.126 12.056 1.00 67.22 660 A 1 ATOM 5303 C CA . ASP A 0 660 . -24.735 -19.480 11.820 1.00 67.22 660 A 1 ATOM 5304 C C . ASP A 0 660 . -24.499 -19.779 10.329 1.00 67.22 660 A 1 ATOM 5305 C CB . ASP A 0 660 . -24.315 -20.632 12.744 1.00 67.22 660 A 1 ATOM 5306 O O . ASP A 0 660 . -25.191 -20.599 9.727 1.00 67.22 660 A 1 ATOM 5307 C CG . ASP A 0 660 . -22.794 -20.818 12.795 1.00 67.22 660 A 1 ATOM 5308 O OD1 . ASP A 0 660 . -22.098 -20.163 11.983 1.00 67.22 660 A 1 ATOM 5309 O OD2 . ASP A 0 660 . -22.347 -21.598 13.662 1.00 67.22 660 A 1 ATOM 5310 N N . THR A 0 661 . -23.548 -19.069 9.719 1.00 61.83 661 A 1 ATOM 5311 C CA . THR A 0 661 . -23.228 -19.191 8.287 1.00 61.83 661 A 1 ATOM 5312 C C . THR A 0 661 . -22.095 -20.188 8.030 1.00 61.83 661 A 1 ATOM 5313 C CB . THR A 0 661 . -22.952 -17.828 7.625 1.00 61.83 661 A 1 ATOM 5314 O O . THR A 0 661 . -21.644 -20.325 6.890 1.00 61.83 661 A 1 ATOM 5315 C CG2 . THR A 0 661 . -24.188 -16.931 7.593 1.00 61.83 661 A 1 ATOM 5316 O OG1 . THR A 0 661 . -21.941 -17.112 8.300 1.00 61.83 661 A 1 ATOM 5317 N N . GLY A 0 662 . -21.589 -20.868 9.069 1.00 58.20 662 A 1 ATOM 5318 C CA . GLY A 0 662 . -20.525 -21.881 9.003 1.00 58.20 662 A 1 ATOM 5319 C C . GLY A 0 662 . -19.138 -21.329 8.646 1.00 58.20 662 A 1 ATOM 5320 O O . GLY A 0 662 . -18.116 -21.934 8.973 1.00 58.20 662 A 1 ATOM 5321 N N . LYS A 0 663 . -19.070 -20.157 8.005 1.00 65.67 663 A 1 ATOM 5322 C CA . LYS A 0 663 . -17.832 -19.445 7.695 1.00 65.67 663 A 1 ATOM 5323 C C . LYS A 0 663 . -17.498 -18.500 8.849 1.00 65.67 663 A 1 ATOM 5324 C CB . LYS A 0 663 . -17.949 -18.698 6.359 1.00 65.67 663 A 1 ATOM 5325 O O . LYS A 0 663 . -18.322 -17.658 9.197 1.00 65.67 663 A 1 ATOM 5326 C CG . LYS A 0 663 . -18.043 -19.691 5.192 1.00 65.67 663 A 1 ATOM 5327 C CD . LYS A 0 663 . -18.154 -18.982 3.838 1.00 65.67 663 A 1 ATOM 5328 C CE . LYS A 0 663 . -18.313 -20.049 2.746 1.00 65.67 663 A 1 ATOM 5329 N NZ . LYS A 0 663 . -18.549 -19.460 1.403 1.00 65.67 663 A 1 ATOM 5330 N N . PRO A 0 664 . -16.279 -18.566 9.407 1.00 59.49 664 A 1 ATOM 5331 C CA . PRO A 0 664 . -15.854 -17.616 10.420 1.00 59.49 664 A 1 ATOM 5332 C C . PRO A 0 664 . -15.697 -16.243 9.764 1.00 59.49 664 A 1 ATOM 5333 C CB . PRO A 0 664 . -14.545 -18.183 10.966 1.00 59.49 664 A 1 ATOM 5334 O O . PRO A 0 664 . -14.780 -16.028 8.968 1.00 59.49 664 A 1 ATOM 5335 C CG . PRO A 0 664 . -13.977 -18.978 9.787 1.00 59.49 664 A 1 ATOM 5336 C CD . PRO A 0 664 . -15.213 -19.493 9.069 1.00 59.49 664 A 1 ATOM 5337 N N . VAL A 0 665 . -16.610 -15.325 10.071 1.00 65.44 665 A 1 ATOM 5338 C CA . VAL A 0 665 . -16.538 -13.940 9.606 1.00 65.44 665 A 1 ATOM 5339 C C . VAL A 0 665 . -16.248 -13.055 10.804 1.00 65.44 665 A 1 ATOM 5340 C CB . VAL A 0 665 . -17.798 -13.493 8.838 1.00 65.44 665 A 1 ATOM 5341 O O . VAL A 0 665 . -17.019 -12.985 11.757 1.00 65.44 665 A 1 ATOM 5342 C CG1 . VAL A 0 665 . -17.523 -12.157 8.132 1.00 65.44 665 A 1 ATOM 5343 C CG2 . VAL A 0 665 . -18.200 -14.483 7.736 1.00 65.44 665 A 1 ATOM 5344 N N . GLU A 0 666 . -15.111 -12.371 10.764 1.00 75.20 666 A 1 ATOM 5345 C CA . GLU A 0 666 . -14.856 -11.291 11.701 1.00 75.20 666 A 1 ATOM 5346 C C . GLU A 0 666 . -15.636 -10.060 11.259 1.00 75.20 666 A 1 ATOM 5347 C CB . GLU A 0 666 . -13.361 -10.994 11.811 1.00 75.20 666 A 1 ATOM 5348 O O . GLU A 0 666 . -15.568 -9.662 10.098 1.00 75.20 666 A 1 ATOM 5349 C CG . GLU A 0 666 . -12.618 -12.135 12.516 1.00 75.20 666 A 1 ATOM 5350 C CD . GLU A 0 666 . -11.119 -11.847 12.667 1.00 75.20 666 A 1 ATOM 5351 O OE1 . GLU A 0 666 . -10.402 -12.821 12.973 1.00 75.20 666 A 1 ATOM 5352 O OE2 . GLU A 0 666 . -10.728 -10.665 12.496 1.00 75.20 666 A 1 ATOM 5353 N N . TRP A 0 667 . -16.374 -9.453 12.181 1.00 84.09 667 A 1 ATOM 5354 C CA . TRP A 0 667 . -16.986 -8.145 11.977 1.00 84.09 667 A 1 ATOM 5355 C C . TRP A 0 667 . -16.277 -7.120 12.857 1.00 84.09 667 A 1 ATOM 5356 C CB . TRP A 0 667 . -18.496 -8.225 12.216 1.00 84.09 667 A 1 ATOM 5357 O O . TRP A 0 667 . -15.902 -7.430 13.993 1.00 84.09 667 A 1 ATOM 5358 C CG . TRP A 0 667 . -19.240 -9.229 11.390 1.00 84.09 667 A 1 ATOM 5359 C CD1 . TRP A 0 667 . -18.921 -9.604 10.131 1.00 84.09 667 A 1 ATOM 5360 C CD2 . TRP A 0 667 . -20.449 -9.980 11.731 1.00 84.09 667 A 1 ATOM 5361 C CE2 . TRP A 0 667 . -20.810 -10.782 10.607 1.00 84.09 667 A 1 ATOM 5362 C CE3 . TRP A 0 667 . -21.269 -10.081 12.875 1.00 84.09 667 A 1 ATOM 5363 N NE1 . TRP A 0 667 . -19.839 -10.524 9.672 1.00 84.09 667 A 1 ATOM 5364 C CH2 . TRP A 0 667 . -22.726 -11.699 11.750 1.00 84.09 667 A 1 ATOM 5365 C CZ2 . TRP A 0 667 . -21.938 -11.613 10.594 1.00 84.09 667 A 1 ATOM 5366 C CZ3 . TRP A 0 667 . -22.374 -10.958 12.887 1.00 84.09 667 A 1 ATOM 5367 N N . LYS A 0 668 . -16.042 -5.928 12.305 1.00 85.72 668 A 1 ATOM 5368 C CA . LYS A 0 668 . -15.356 -4.814 12.977 1.00 85.72 668 A 1 ATOM 5369 C C . LYS A 0 668 . -16.339 -3.737 13.430 1.00 85.72 668 A 1 ATOM 5370 C CB . LYS A 0 668 . -14.270 -4.227 12.053 1.00 85.72 668 A 1 ATOM 5371 O O . LYS A 0 668 . -16.202 -3.230 14.536 1.00 85.72 668 A 1 ATOM 5372 C CG . LYS A 0 668 . -13.103 -5.185 11.745 1.00 85.72 668 A 1 ATOM 5373 C CD . LYS A 0 668 . -12.237 -5.533 12.971 1.00 85.72 668 A 1 ATOM 5374 C CE . LYS A 0 668 . -11.034 -6.375 12.513 1.00 85.72 668 A 1 ATOM 5375 N NZ . LYS A 0 668 . -10.182 -6.866 13.629 1.00 85.72 668 A 1 ATOM 5376 N N . GLN A 0 669 . -17.336 -3.433 12.601 1.00 90.77 669 A 1 ATOM 5377 C CA . GLN A 0 669 . -18.383 -2.456 12.889 1.00 90.77 669 A 1 ATOM 5378 C C . GLN A 0 669 . -19.668 -2.854 12.157 1.00 90.77 669 A 1 ATOM 5379 C CB . GLN A 0 669 . -17.891 -1.063 12.458 1.00 90.77 669 A 1 ATOM 5380 O O . GLN A 0 669 . -19.613 -3.485 11.100 1.00 90.77 669 A 1 ATOM 5381 C CG . GLN A 0 669 . -18.801 0.081 12.938 1.00 90.77 669 A 1 ATOM 5382 C CD . GLN A 0 669 . -18.258 1.457 12.572 1.00 90.77 669 A 1 ATOM 5383 N NE2 . GLN A 0 669 . -19.011 2.507 12.792 1.00 90.77 669 A 1 ATOM 5384 O OE1 . GLN A 0 669 . -17.168 1.612 12.049 1.00 90.77 669 A 1 ATOM 5385 N N . ALA A 0 670 . -20.818 -2.477 12.700 1.00 92.44 670 A 1 ATOM 5386 C CA . ALA A 0 670 . -22.101 -2.614 12.028 1.00 92.44 670 A 1 ATOM 5387 C C . ALA A 0 670 . -22.961 -1.365 12.265 1.00 92.44 670 A 1 ATOM 5388 C CB . ALA A 0 670 . -22.764 -3.910 12.498 1.00 92.44 670 A 1 ATOM 5389 O O . ALA A 0 670 . -22.755 -0.669 13.260 1.00 92.44 670 A 1 ATOM 5390 N N . GLY A 0 671 . -23.886 -1.074 11.351 1.00 93.76 671 A 1 ATOM 5391 C CA . GLY A 0 671 . -24.788 0.070 11.467 1.00 93.76 671 A 1 ATOM 5392 C C . GLY A 0 671 . -26.056 -0.059 10.625 1.00 93.76 671 A 1 ATOM 5393 O O . GLY A 0 671 . -26.074 -0.744 9.599 1.00 93.76 671 A 1 ATOM 5394 N N . PHE A 0 672 . -27.125 0.585 11.075 1.00 95.48 672 A 1 ATOM 5395 C CA . PHE A 0 672 . -28.412 0.656 10.397 1.00 95.48 672 A 1 ATOM 5396 C C . PHE A 0 672 . -28.411 1.706 9.294 1.00 95.48 672 A 1 ATOM 5397 C CB . PHE A 0 672 . -29.515 0.992 11.405 1.00 95.48 672 A 1 ATOM 5398 O O . PHE A 0 672 . -27.713 2.716 9.354 1.00 95.48 672 A 1 ATOM 5399 C CG . PHE A 0 672 . -29.808 -0.107 12.398 1.00 95.48 672 A 1 ATOM 5400 C CD1 . PHE A 0 672 . -30.452 -1.285 11.975 1.00 95.48 672 A 1 ATOM 5401 C CD2 . PHE A 0 672 . -29.468 0.060 13.751 1.00 95.48 672 A 1 ATOM 5402 C CE1 . PHE A 0 672 . -30.764 -2.289 12.908 1.00 95.48 672 A 1 ATOM 5403 C CE2 . PHE A 0 672 . -29.811 -0.928 14.687 1.00 95.48 672 A 1 ATOM 5404 C CZ . PHE A 0 672 . -30.448 -2.108 14.266 1.00 95.48 672 A 1 ATOM 5405 N N . HIS A 0 673 . -29.274 1.510 8.303 1.00 95.04 673 A 1 ATOM 5406 C CA . HIS A 0 673 . -29.529 2.532 7.303 1.00 95.04 673 A 1 ATOM 5407 C C . HIS A 0 673 . -30.103 3.820 7.941 1.00 95.04 673 A 1 ATOM 5408 C CB . HIS A 0 673 . -30.483 1.958 6.262 1.00 95.04 673 A 1 ATOM 5409 O O . HIS A 0 673 . -31.122 3.758 8.639 1.00 95.04 673 A 1 ATOM 5410 C CG . HIS A 0 673 . -30.537 2.785 5.014 1.00 95.04 673 A 1 ATOM 5411 C CD2 . HIS A 0 673 . -29.923 2.499 3.826 1.00 95.04 673 A 1 ATOM 5412 N ND1 . HIS A 0 673 . -31.229 3.959 4.841 1.00 95.04 673 A 1 ATOM 5413 C CE1 . HIS A 0 673 . -31.025 4.375 3.583 1.00 95.04 673 A 1 ATOM 5414 N NE2 . HIS A 0 673 . -30.268 3.499 2.922 1.00 95.04 673 A 1 ATOM 5415 N N . PRO A 0 674 . -29.532 5.008 7.665 1.00 92.09 674 A 1 ATOM 5416 C CA . PRO A 0 674 . -29.880 6.243 8.374 1.00 92.09 674 A 1 ATOM 5417 C C . PRO A 0 674 . -31.311 6.725 8.109 1.00 92.09 674 A 1 ATOM 5418 C CB . PRO A 0 674 . -28.839 7.276 7.935 1.00 92.09 674 A 1 ATOM 5419 O O . PRO A 0 674 . -31.936 7.314 8.986 1.00 92.09 674 A 1 ATOM 5420 C CG . PRO A 0 674 . -28.303 6.739 6.612 1.00 92.09 674 A 1 ATOM 5421 C CD . PRO A 0 674 . -28.425 5.230 6.751 1.00 92.09 674 A 1 ATOM 5422 N N . THR A 0 675 . -31.871 6.432 6.930 1.00 90.03 675 A 1 ATOM 5423 C CA . THR A 0 675 . -33.268 6.782 6.603 1.00 90.03 675 A 1 ATOM 5424 C C . THR A 0 675 . -34.309 5.827 7.204 1.00 90.03 675 A 1 ATOM 5425 C CB . THR A 0 675 . -33.498 6.915 5.093 1.00 90.03 675 A 1 ATOM 5426 O O . THR A 0 675 . -35.507 6.044 7.042 1.00 90.03 675 A 1 ATOM 5427 C CG2 . THR A 0 675 . -32.454 7.777 4.387 1.00 90.03 675 A 1 ATOM 5428 O OG1 . THR A 0 675 . -33.477 5.649 4.488 1.00 90.03 675 A 1 ATOM 5429 N N . GLY A 0 676 . -33.885 4.761 7.894 1.00 88.92 676 A 1 ATOM 5430 C CA . GLY A 0 676 . -34.785 3.781 8.510 1.00 88.92 676 A 1 ATOM 5431 C C . GLY A 0 676 . -35.310 2.696 7.566 1.00 88.92 676 A 1 ATOM 5432 O O . GLY A 0 676 . -36.219 1.958 7.953 1.00 88.92 676 A 1 ATOM 5433 N N . LYS A 0 677 . -34.748 2.571 6.351 1.00 92.05 677 A 1 ATOM 5434 C CA . LYS A 0 677 . -34.882 1.345 5.545 1.00 92.05 677 A 1 ATOM 5435 C C . LYS A 0 677 . -34.369 0.155 6.378 1.00 92.05 677 A 1 ATOM 5436 C CB . LYS A 0 677 . -34.102 1.439 4.215 1.00 92.05 677 A 1 ATOM 5437 O O . LYS A 0 677 . -33.389 0.324 7.106 1.00 92.05 677 A 1 ATOM 5438 C CG . LYS A 0 677 . -34.665 2.460 3.205 1.00 92.05 677 A 1 ATOM 5439 C CD . LYS A 0 677 . -33.811 2.500 1.918 1.00 92.05 677 A 1 ATOM 5440 C CE . LYS A 0 677 . -34.230 3.613 0.933 1.00 92.05 677 A 1 ATOM 5441 N NZ . LYS A 0 677 . -33.235 3.816 -0.169 1.00 92.05 677 A 1 ATOM 5442 N N . PRO A 0 678 . -34.961 -1.043 6.272 1.00 92.56 678 A 1 ATOM 5443 C CA . PRO A 0 678 . -34.563 -2.206 7.066 1.00 92.56 678 A 1 ATOM 5444 C C . PRO A 0 678 . -33.246 -2.845 6.582 1.00 92.56 678 A 1 ATOM 5445 C CB . PRO A 0 678 . -35.770 -3.144 6.997 1.00 92.56 678 A 1 ATOM 5446 O O . PRO A 0 678 . -33.100 -4.060 6.596 1.00 92.56 678 A 1 ATOM 5447 C CG . PRO A 0 678 . -36.317 -2.881 5.595 1.00 92.56 678 A 1 ATOM 5448 C CD . PRO A 0 678 . -36.102 -1.377 5.429 1.00 92.56 678 A 1 ATOM 5449 N N . HIS A 0 679 . -32.271 -2.042 6.153 1.00 93.98 679 A 1 ATOM 5450 C CA . HIS A 0 679 . -30.964 -2.520 5.722 1.00 93.98 679 A 1 ATOM 5451 C C . HIS A 0 679 . -29.940 -2.376 6.845 1.00 93.98 679 A 1 ATOM 5452 C CB . HIS A 0 679 . -30.487 -1.812 4.449 1.00 93.98 679 A 1 ATOM 5453 O O . HIS A 0 679 . -29.884 -1.361 7.549 1.00 93.98 679 A 1 ATOM 5454 C CG . HIS A 0 679 . -31.404 -1.911 3.258 1.00 93.98 679 A 1 ATOM 5455 C CD2 . HIS A 0 679 . -32.492 -2.732 3.089 1.00 93.98 679 A 1 ATOM 5456 N ND1 . HIS A 0 679 . -31.268 -1.173 2.103 1.00 93.98 679 A 1 ATOM 5457 C CE1 . HIS A 0 679 . -32.248 -1.535 1.261 1.00 93.98 679 A 1 ATOM 5458 N NE2 . HIS A 0 679 . -33.031 -2.457 1.830 1.00 93.98 679 A 1 ATOM 5459 N N . LEU A 0 680 . -29.095 -3.389 6.965 1.00 93.76 680 A 1 ATOM 5460 C CA . LEU A 0 680 . -28.011 -3.467 7.921 1.00 93.76 680 A 1 ATOM 5461 C C . LEU A 0 680 . -26.673 -3.544 7.185 1.00 93.76 680 A 1 ATOM 5462 C CB . LEU A 0 680 . -28.256 -4.695 8.803 1.00 93.76 680 A 1 ATOM 5463 O O . LEU A 0 680 . -26.439 -4.451 6.386 1.00 93.76 680 A 1 ATOM 5464 C CG . LEU A 0 680 . -27.197 -4.818 9.901 1.00 93.76 680 A 1 ATOM 5465 C CD1 . LEU A 0 680 . -27.449 -3.833 11.035 1.00 93.76 680 A 1 ATOM 5466 C CD2 . LEU A 0 680 . -27.176 -6.224 10.474 1.00 93.76 680 A 1 ATOM 5467 N N . PHE A 0 681 . -25.771 -2.626 7.504 1.00 94.49 681 A 1 ATOM 5468 C CA . PHE A 0 681 . -24.408 -2.602 6.994 1.00 94.49 681 A 1 ATOM 5469 C C . PHE A 0 681 . -23.480 -3.277 7.996 1.00 94.49 681 A 1 ATOM 5470 C CB . PHE A 0 681 . -23.976 -1.158 6.737 1.00 94.49 681 A 1 ATOM 5471 O O . PHE A 0 681 . -23.420 -2.879 9.157 1.00 94.49 681 A 1 ATOM 5472 C CG . PHE A 0 681 . -24.773 -0.470 5.654 1.00 94.49 681 A 1 ATOM 5473 C CD1 . PHE A 0 681 . -24.230 -0.351 4.364 1.00 94.49 681 A 1 ATOM 5474 C CD2 . PHE A 0 681 . -26.042 0.069 5.934 1.00 94.49 681 A 1 ATOM 5475 C CE1 . PHE A 0 681 . -24.951 0.312 3.361 1.00 94.49 681 A 1 ATOM 5476 C CE2 . PHE A 0 681 . -26.771 0.713 4.921 1.00 94.49 681 A 1 ATOM 5477 C CZ . PHE A 0 681 . -26.225 0.840 3.632 1.00 94.49 681 A 1 ATOM 5478 N N . VAL A 0 682 . -22.726 -4.277 7.552 1.00 91.74 682 A 1 ATOM 5479 C CA . VAL A 0 682 . -21.783 -5.024 8.389 1.00 91.74 682 A 1 ATOM 5480 C C . VAL A 0 682 . -20.402 -4.990 7.745 1.00 91.74 682 A 1 ATOM 5481 C CB . VAL A 0 682 . -22.277 -6.462 8.624 1.00 91.74 682 A 1 ATOM 5482 O O . VAL A 0 682 . -20.183 -5.553 6.670 1.00 91.74 682 A 1 ATOM 5483 C CG1 . VAL A 0 682 . -21.337 -7.204 9.577 1.00 91.74 682 A 1 ATOM 5484 C CG2 . VAL A 0 682 . -23.685 -6.507 9.237 1.00 91.74 682 A 1 ATOM 5485 N N . ALA A 0 683 . -19.449 -4.342 8.411 1.00 91.57 683 A 1 ATOM 5486 C CA . ALA A 0 683 . -18.059 -4.262 7.981 1.00 91.57 683 A 1 ATOM 5487 C C . ALA A 0 683 . -17.274 -5.498 8.444 1.00 91.57 683 A 1 ATOM 5488 C CB . ALA A 0 683 . -17.445 -2.948 8.480 1.00 91.57 683 A 1 ATOM 5489 O O . ALA A 0 683 . -16.992 -5.679 9.632 1.00 91.57 683 A 1 ATOM 5490 N N . SER A 0 684 . -16.893 -6.342 7.488 1.00 87.14 684 A 1 ATOM 5491 C CA . SER A 0 684 . -15.843 -7.353 7.656 1.00 87.14 684 A 1 ATOM 5492 C C . SER A 0 684 . -14.459 -6.730 7.408 1.00 87.14 684 A 1 ATOM 5493 C CB . SER A 0 684 . -16.106 -8.543 6.724 1.00 87.14 684 A 1 ATOM 5494 O O . SER A 0 684 . -14.389 -5.663 6.805 1.00 87.14 684 A 1 ATOM 5495 O OG . SER A 0 684 . -15.787 -8.239 5.379 1.00 87.14 684 A 1 ATOM 5496 N N . PRO A 0 685 . -13.339 -7.373 7.791 1.00 86.59 685 A 1 ATOM 5497 C CA . PRO A 0 685 . -11.997 -6.838 7.575 1.00 86.59 685 A 1 ATOM 5498 C C . PRO A 0 685 . -11.703 -6.358 6.151 1.00 86.59 685 A 1 ATOM 5499 C CB . PRO A 0 685 . -11.053 -7.983 7.948 1.00 86.59 685 A 1 ATOM 5500 O O . PRO A 0 685 . -10.953 -5.410 5.995 1.00 86.59 685 A 1 ATOM 5501 C CG . PRO A 0 685 . -11.805 -8.715 9.051 1.00 86.59 685 A 1 ATOM 5502 C CD . PRO A 0 685 . -13.271 -8.521 8.676 1.00 86.59 685 A 1 ATOM 5503 N N . ARG A 0 686 . -12.275 -6.985 5.114 1.00 87.07 686 A 1 ATOM 5504 C CA . ARG A 0 686 . -11.955 -6.677 3.703 1.00 87.07 686 A 1 ATOM 5505 C C . ARG A 0 686 . -13.138 -6.184 2.872 1.00 87.07 686 A 1 ATOM 5506 C CB . ARG A 0 686 . -11.312 -7.906 3.046 1.00 87.07 686 A 1 ATOM 5507 O O . ARG A 0 686 . -12.963 -5.803 1.716 1.00 87.07 686 A 1 ATOM 5508 C CG . ARG A 0 686 . -9.937 -8.230 3.643 1.00 87.07 686 A 1 ATOM 5509 C CD . ARG A 0 686 . -9.282 -9.361 2.846 1.00 87.07 686 A 1 ATOM 5510 N NE . ARG A 0 686 . -7.896 -9.593 3.289 1.00 87.07 686 A 1 ATOM 5511 N NH1 . ARG A 0 686 . -8.000 -11.852 3.749 1.00 87.07 686 A 1 ATOM 5512 N NH2 . ARG A 0 686 . -6.093 -10.722 4.046 1.00 87.07 686 A 1 ATOM 5513 C CZ . ARG A 0 686 . -7.345 -10.722 3.694 1.00 87.07 686 A 1 ATOM 5514 N N . ALA A 0 687 . -14.347 -6.246 3.419 1.00 90.39 687 A 1 ATOM 5515 C CA . ALA A 0 687 . -15.553 -5.908 2.682 1.00 90.39 687 A 1 ATOM 5516 C C . ALA A 0 687 . -16.677 -5.433 3.602 1.00 90.39 687 A 1 ATOM 5517 C CB . ALA A 0 687 . -16.003 -7.130 1.863 1.00 90.39 687 A 1 ATOM 5518 O O . ALA A 0 687 . -16.795 -5.903 4.732 1.00 90.39 687 A 1 ATOM 5519 N N . VAL A 0 688 . -17.553 -4.576 3.094 1.00 92.74 688 A 1 ATOM 5520 C CA . VAL A 0 688 . -18.799 -4.192 3.762 1.00 92.74 688 A 1 ATOM 5521 C C . VAL A 0 688 . -19.958 -4.928 3.111 1.00 92.74 688 A 1 ATOM 5522 C CB . VAL A 0 688 . -19.017 -2.674 3.725 1.00 92.74 688 A 1 ATOM 5523 O O . VAL A 0 688 . -20.169 -4.810 1.911 1.00 92.74 688 A 1 ATOM 5524 C CG1 . VAL A 0 688 . -20.326 -2.334 4.448 1.00 92.74 688 A 1 ATOM 5525 C CG2 . VAL A 0 688 . -17.842 -1.951 4.395 1.00 92.74 688 A 1 ATOM 5526 N N . ARG A 0 689 . -20.720 -5.693 3.884 1.00 91.31 689 A 1 ATOM 5527 C CA . ARG A 0 689 . -21.907 -6.398 3.393 1.00 91.31 689 A 1 ATOM 5528 C C . ARG A 0 689 . -23.163 -5.654 3.803 1.00 91.31 689 A 1 ATOM 5529 C CB . ARG A 0 689 . -21.923 -7.841 3.891 1.00 91.31 689 A 1 ATOM 5530 O O . ARG A 0 689 . -23.243 -5.166 4.928 1.00 91.31 689 A 1 ATOM 5531 C CG . ARG A 0 689 . -20.719 -8.617 3.347 1.00 91.31 689 A 1 ATOM 5532 C CD . ARG A 0 689 . -20.828 -10.061 3.816 1.00 91.31 689 A 1 ATOM 5533 N NE . ARG A 0 689 . -19.645 -10.850 3.439 1.00 91.31 689 A 1 ATOM 5534 N NH1 . ARG A 0 689 . -20.249 -12.695 4.643 1.00 91.31 689 A 1 ATOM 5535 N NH2 . ARG A 0 689 . -18.309 -12.686 3.521 1.00 91.31 689 A 1 ATOM 5536 C CZ . ARG A 0 689 . -19.408 -12.072 3.864 1.00 91.31 689 A 1 ATOM 5537 N N . ILE A 0 690 . -24.122 -5.581 2.893 1.00 93.57 690 A 1 ATOM 5538 C CA . ILE A 0 690 . -25.433 -4.982 3.124 1.00 93.57 690 A 1 ATOM 5539 C C . ILE A 0 690 . -26.436 -6.123 3.188 1.00 93.57 690 A 1 ATOM 5540 C CB . ILE A 0 690 . -25.800 -3.966 2.021 1.00 93.57 690 A 1 ATOM 5541 O O . ILE A 0 690 . -26.552 -6.883 2.228 1.00 93.57 690 A 1 ATOM 5542 C CG1 . ILE A 0 690 . -24.649 -2.959 1.793 1.00 93.57 690 A 1 ATOM 5543 C CG2 . ILE A 0 690 . -27.113 -3.257 2.408 1.00 93.57 690 A 1 ATOM 5544 C CD1 . ILE A 0 690 . -24.946 -1.858 0.766 1.00 93.57 690 A 1 ATOM 5545 N N . TYR A 0 691 . -27.150 -6.235 4.298 1.00 91.95 691 A 1 ATOM 5546 C CA . TYR A 0 691 . -28.203 -7.222 4.492 1.00 91.95 691 A 1 ATOM 5547 C C . TYR A 0 691 . -29.553 -6.533 4.585 1.00 91.95 691 A 1 ATOM 5548 C CB . TYR A 0 691 . -27.934 -8.042 5.752 1.00 91.95 691 A 1 ATOM 5549 O O . TYR A 0 691 . -29.668 -5.495 5.230 1.00 91.95 691 A 1 ATOM 5550 C CG . TYR A 0 691 . -26.648 -8.841 5.711 1.00 91.95 691 A 1 ATOM 5551 C CD1 . TYR A 0 691 . -26.624 -10.106 5.093 1.00 91.95 691 A 1 ATOM 5552 C CD2 . TYR A 0 691 . -25.484 -8.330 6.315 1.00 91.95 691 A 1 ATOM 5553 C CE1 . TYR A 0 691 . -25.439 -10.868 5.084 1.00 91.95 691 A 1 ATOM 5554 C CE2 . TYR A 0 691 . -24.308 -9.101 6.335 1.00 91.95 691 A 1 ATOM 5555 O OH . TYR A 0 691 . -23.144 -11.111 5.796 1.00 91.95 691 A 1 ATOM 5556 C CZ . TYR A 0 691 . -24.284 -10.371 5.719 1.00 91.95 691 A 1 ATOM 5557 N N . ASP A 0 692 . -30.574 -7.128 3.990 1.00 93.33 692 A 1 ATOM 5558 C CA . ASP A 0 692 . -31.954 -6.787 4.298 1.00 93.33 692 A 1 ATOM 5559 C C . ASP A 0 692 . -32.415 -7.590 5.520 1.00 93.33 692 A 1 ATOM 5560 C CB . ASP A 0 692 . -32.841 -7.032 3.077 1.00 93.33 692 A 1 ATOM 5561 O O . ASP A 0 692 . -32.295 -8.816 5.550 1.00 93.33 692 A 1 ATOM 5562 C CG . ASP A 0 692 . -34.291 -6.635 3.354 1.00 93.33 692 A 1 ATOM 5563 O OD1 . ASP A 0 692 . -34.546 -5.902 4.339 1.00 93.33 692 A 1 ATOM 5564 O OD2 . ASP A 0 692 . -35.167 -7.149 2.642 1.00 93.33 692 A 1 ATOM 5565 N N . LEU A 0 693 . -32.921 -6.898 6.539 1.00 90.35 693 A 1 ATOM 5566 C CA . LEU A 0 693 . -33.418 -7.496 7.778 1.00 90.35 693 A 1 ATOM 5567 C C . LEU A 0 693 . -34.815 -8.102 7.614 1.00 90.35 693 A 1 ATOM 5568 C CB . LEU A 0 693 . -33.436 -6.432 8.889 1.00 90.35 693 A 1 ATOM 5569 O O . LEU A 0 693 . -35.179 -8.965 8.413 1.00 90.35 693 A 1 ATOM 5570 C CG . LEU A 0 693 . -32.055 -5.881 9.286 1.00 90.35 693 A 1 ATOM 5571 C CD1 . LEU A 0 693 . -32.235 -4.729 10.276 1.00 90.35 693 A 1 ATOM 5572 C CD2 . LEU A 0 693 . -31.188 -6.953 9.952 1.00 90.35 693 A 1 ATOM 5573 N N . VAL A 0 694 . -35.596 -7.660 6.620 1.00 91.50 694 A 1 ATOM 5574 C CA . VAL A 0 694 . -36.932 -8.220 6.352 1.00 91.50 694 A 1 ATOM 5575 C C . VAL A 0 694 . -36.801 -9.534 5.596 1.00 91.50 694 A 1 ATOM 5576 C CB . VAL A 0 694 . -37.834 -7.230 5.590 1.00 91.50 694 A 1 ATOM 5577 O O . VAL A 0 694 . -37.316 -10.551 6.054 1.00 91.50 694 A 1 ATOM 5578 C CG1 . VAL A 0 694 . -39.201 -7.842 5.253 1.00 91.50 694 A 1 ATOM 5579 C CG2 . VAL A 0 694 . -38.106 -5.988 6.445 1.00 91.50 694 A 1 ATOM 5580 N N . GLU A 0 695 . -36.083 -9.532 4.471 1.00 89.33 695 A 1 ATOM 5581 C CA . GLU A 0 695 . -35.854 -10.753 3.694 1.00 89.33 695 A 1 ATOM 5582 C C . GLU A 0 695 . -34.788 -11.681 4.293 1.00 89.33 695 A 1 ATOM 5583 C CB . GLU A 0 695 . -35.470 -10.401 2.253 1.00 89.33 695 A 1 ATOM 5584 O O . GLU A 0 695 . -34.704 -12.839 3.885 1.00 89.33 695 A 1 ATOM 5585 C CG . GLU A 0 695 . -36.638 -9.799 1.456 1.00 89.33 695 A 1 ATOM 5586 C CD . GLU A 0 695 . -36.315 -9.676 -0.041 1.00 89.33 695 A 1 ATOM 5587 O OE1 . GLU A 0 695 . -37.006 -8.899 -0.731 1.00 89.33 695 A 1 ATOM 5588 O OE2 . GLU A 0 695 . -35.500 -10.501 -0.542 1.00 89.33 695 A 1 ATOM 5589 N N . GLN A 0 696 . -33.967 -11.190 5.228 1.00 85.92 696 A 1 ATOM 5590 C CA . GLN A 0 696 . -32.803 -11.895 5.784 1.00 85.92 696 A 1 ATOM 5591 C C . GLN A 0 696 . -31.805 -12.347 4.702 1.00 85.92 696 A 1 ATOM 5592 C CB . GLN A 0 696 . -33.234 -13.023 6.735 1.00 85.92 696 A 1 ATOM 5593 O O . GLN A 0 696 . -31.235 -13.438 4.763 1.00 85.92 696 A 1 ATOM 5594 C CG . GLN A 0 696 . -34.048 -12.503 7.925 1.00 85.92 696 A 1 ATOM 5595 C CD . GLN A 0 696 . -34.415 -13.613 8.903 1.00 85.92 696 A 1 ATOM 5596 N NE2 . GLN A 0 696 . -34.719 -13.273 10.135 1.00 85.92 696 A 1 ATOM 5597 O OE1 . GLN A 0 696 . -34.440 -14.796 8.604 1.00 85.92 696 A 1 ATOM 5598 N N . LYS A 0 697 . -31.572 -11.492 3.698 1.00 89.11 697 A 1 ATOM 5599 C CA . LYS A 0 697 . -30.672 -11.763 2.564 1.00 89.11 697 A 1 ATOM 5600 C C . LYS A 0 697 . -29.563 -10.728 2.453 1.00 89.11 697 A 1 ATOM 5601 C CB . LYS A 0 697 . -31.463 -11.824 1.254 1.00 89.11 697 A 1 ATOM 5602 O O . LYS A 0 697 . -29.747 -9.563 2.789 1.00 89.11 697 A 1 ATOM 5603 C CG . LYS A 0 697 . -32.407 -13.032 1.188 1.00 89.11 697 A 1 ATOM 5604 C CD . LYS A 0 697 . -33.141 -13.007 -0.152 1.00 89.11 697 A 1 ATOM 5605 C CE . LYS A 0 697 . -34.420 -13.841 -0.107 1.00 89.11 697 A 1 ATOM 5606 N NZ . LYS A 0 697 . -35.392 -13.267 -1.068 1.00 89.11 697 A 1 ATOM 5607 N N . GLU A 0 698 . -28.409 -11.148 1.938 1.00 88.10 698 A 1 ATOM 5608 C CA . GLU A 0 698 . -27.343 -10.226 1.532 1.00 88.10 698 A 1 ATOM 5609 C C . GLU A 0 698 . -27.734 -9.557 0.208 1.00 88.10 698 A 1 ATOM 5610 C CB . GLU A 0 698 . -25.996 -10.972 1.431 1.00 88.10 698 A 1 ATOM 5611 O O . GLU A 0 698 . -27.898 -10.232 -0.806 1.00 88.10 698 A 1 ATOM 5612 C CG . GLU A 0 698 . -24.804 -10.016 1.218 1.00 88.10 698 A 1 ATOM 5613 C CD . GLU A 0 698 . -23.419 -10.705 1.202 1.00 88.10 698 A 1 ATOM 5614 O OE1 . GLU A 0 698 . -22.427 -10.040 0.806 1.00 88.10 698 A 1 ATOM 5615 O OE2 . GLU A 0 698 . -23.290 -11.867 1.653 1.00 88.10 698 A 1 ATOM 5616 N N . LEU A 0 699 . -27.875 -8.233 0.215 1.00 90.47 699 A 1 ATOM 5617 C CA . LEU A 0 699 . -28.171 -7.437 -0.974 1.00 90.47 699 A 1 ATOM 5618 C C . LEU A 0 699 . -26.903 -7.170 -1.787 1.00 90.47 699 A 1 ATOM 5619 C CB . LEU A 0 699 . -28.828 -6.105 -0.559 1.00 90.47 699 A 1 ATOM 5620 O O . LEU A 0 699 . -26.886 -7.361 -3.001 1.00 90.47 699 A 1 ATOM 5621 C CG . LEU A 0 699 . -30.206 -6.215 0.118 1.00 90.47 699 A 1 ATOM 5622 C CD1 . LEU A 0 699 . -30.673 -4.804 0.478 1.00 90.47 699 A 1 ATOM 5623 C CD2 . LEU A 0 699 . -31.247 -6.862 -0.796 1.00 90.47 699 A 1 ATOM 5624 N N . ARG A 0 700 . -25.836 -6.690 -1.130 1.00 90.06 700 A 1 ATOM 5625 C CA . ARG A 0 700 . -24.606 -6.217 -1.791 1.00 90.06 700 A 1 ATOM 5626 C C . ARG A 0 700 . -23.352 -6.484 -0.967 1.00 90.06 700 A 1 ATOM 5627 C CB . ARG A 0 700 . -24.710 -4.709 -2.090 1.00 90.06 700 A 1 ATOM 5628 O O . ARG A 0 700 . -23.380 -6.446 0.260 1.00 90.06 700 A 1 ATOM 5629 C CG . ARG A 0 700 . -25.765 -4.312 -3.136 1.00 90.06 700 A 1 ATOM 5630 C CD . ARG A 0 700 . -25.534 -4.949 -4.515 1.00 90.06 700 A 1 ATOM 5631 N NE . ARG A 0 700 . -24.255 -4.518 -5.119 1.00 90.06 700 A 1 ATOM 5632 N NH1 . ARG A 0 700 . -25.102 -3.577 -7.045 1.00 90.06 700 A 1 ATOM 5633 N NH2 . ARG A 0 700 . -22.974 -3.328 -6.568 1.00 90.06 700 A 1 ATOM 5634 C CZ . ARG A 0 700 . -24.119 -3.828 -6.235 1.00 90.06 700 A 1 ATOM 5635 N N . CYS A 0 701 . -22.233 -6.657 -1.675 1.00 91.07 701 A 1 ATOM 5636 C CA . CYS A 0 701 . -20.910 -6.901 -1.102 1.00 91.07 701 A 1 ATOM 5637 C C . CYS A 0 701 . -19.894 -5.846 -1.583 1.00 91.07 701 A 1 ATOM 5638 C CB . CYS A 0 701 . -20.490 -8.335 -1.449 1.00 91.07 701 A 1 ATOM 5639 O O . CYS A 0 701 . -19.307 -5.957 -2.661 1.00 91.07 701 A 1 ATOM 5640 S SG . CYS A 0 701 . -19.138 -8.862 -0.359 1.00 91.07 701 A 1 ATOM 5641 N N . LEU A 0 702 . -19.714 -4.832 -0.742 1.00 92.03 702 A 1 ATOM 5642 C CA . LEU A 0 702 . -18.737 -3.743 -0.729 1.00 92.03 702 A 1 ATOM 5643 C C . LEU A 0 702 . -17.270 -4.188 -0.720 1.00 92.03 702 A 1 ATOM 5644 C CB . LEU A 0 702 . -19.146 -2.593 -1.632 1.00 92.03 702 A 1 ATOM 5645 O O . LEU A 0 702 . -16.765 -4.336 0.388 1.00 92.03 702 A 1 ATOM 5646 C CG . LEU A 0 702 . -20.470 -1.919 -1.204 1.00 92.03 702 A 1 ATOM 5647 C CD1 . LEU A 0 702 . -20.326 -0.988 0.001 1.00 92.03 702 A 1 ATOM 5648 C CD2 . LEU A 0 702 . -20.998 -1.127 -2.390 1.00 92.03 702 A 1 ATOM 5649 N N . ARG A 0 703 . -16.562 -4.445 -1.828 1.00 88.33 703 A 1 ATOM 5650 C CA . ARG A 0 703 . -15.190 -5.014 -1.756 1.00 88.33 703 A 1 ATOM 5651 C C . ARG A 0 703 . -14.092 -3.957 -1.878 1.00 88.33 703 A 1 ATOM 5652 C CB . ARG A 0 703 . -14.989 -6.147 -2.772 1.00 88.33 703 A 1 ATOM 5653 O O . ARG A 0 703 . -14.126 -3.107 -2.763 1.00 88.33 703 A 1 ATOM 5654 C CG . ARG A 0 703 . -15.850 -7.374 -2.439 1.00 88.33 703 A 1 ATOM 5655 C CD . ARG A 0 703 . -15.524 -8.533 -3.387 1.00 88.33 703 A 1 ATOM 5656 N NE . ARG A 0 703 . -16.413 -9.687 -3.151 1.00 88.33 703 A 1 ATOM 5657 N NH1 . ARG A 0 703 . -15.724 -10.956 -4.939 1.00 88.33 703 A 1 ATOM 5658 N NH2 . ARG A 0 703 . -17.366 -11.700 -3.622 1.00 88.33 703 A 1 ATOM 5659 C CZ . ARG A 0 703 . -16.493 -10.773 -3.900 1.00 88.33 703 A 1 ATOM 5660 N N . LEU A 0 704 . -13.071 -4.062 -1.027 1.00 85.43 704 A 1 ATOM 5661 C CA . LEU A 0 704 . -11.810 -3.340 -1.205 1.00 85.43 704 A 1 ATOM 5662 C C . LEU A 0 704 . -10.916 -4.095 -2.198 1.00 85.43 704 A 1 ATOM 5663 C CB . LEU A 0 704 . -11.118 -3.162 0.156 1.00 85.43 704 A 1 ATOM 5664 O O . LEU A 0 704 . -10.836 -5.319 -2.153 1.00 85.43 704 A 1 ATOM 5665 C CG . LEU A 0 704 . -11.901 -2.282 1.146 1.00 85.43 704 A 1 ATOM 5666 C CD1 . LEU A 0 704 . -11.214 -2.335 2.502 1.00 85.43 704 A 1 ATOM 5667 C CD2 . LEU A 0 704 . -11.933 -0.812 0.717 1.00 85.43 704 A 1 ATOM 5668 N N . GLU A 0 705 . -10.241 -3.371 -3.093 1.00 77.36 705 A 1 ATOM 5669 C CA . GLU A 0 705 . -9.397 -3.987 -4.130 1.00 77.36 705 A 1 ATOM 5670 C C . GLU A 0 705 . -8.093 -4.579 -3.584 1.00 77.36 705 A 1 ATOM 5671 C CB . GLU A 0 705 . -9.030 -2.939 -5.179 1.00 77.36 705 A 1 ATOM 5672 O O . GLU A 0 705 . -7.656 -5.633 -4.036 1.00 77.36 705 A 1 ATOM 5673 C CG . GLU A 0 705 . -10.188 -2.571 -6.114 1.00 77.36 705 A 1 ATOM 5674 C CD . GLU A 0 705 . -9.779 -1.414 -7.027 1.00 77.36 705 A 1 ATOM 5675 O OE1 . GLU A 0 705 . -10.677 -0.693 -7.508 1.00 77.36 705 A 1 ATOM 5676 O OE2 . GLU A 0 705 . -8.588 -1.027 -7.033 1.00 77.36 705 A 1 ATOM 5677 N N . SER A 0 706 . -7.449 -3.905 -2.628 1.00 73.87 706 A 1 ATOM 5678 C CA . SER A 0 706 . -6.156 -4.351 -2.100 1.00 73.87 706 A 1 ATOM 5679 C C . SER A 0 706 . -6.341 -5.346 -0.960 1.00 73.87 706 A 1 ATOM 5680 C CB . SER A 0 706 . -5.275 -3.185 -1.646 1.00 73.87 706 A 1 ATOM 5681 O O . SER A 0 706 . -7.082 -5.087 -0.012 1.00 73.87 706 A 1 ATOM 5682 O OG . SER A 0 706 . -5.330 -2.103 -2.558 1.00 73.87 706 A 1 ATOM 5683 N N . SER A 0 707 . -5.608 -6.457 -1.016 1.00 68.97 707 A 1 ATOM 5684 C CA . SER A 0 707 . -5.634 -7.524 -0.008 1.00 68.97 707 A 1 ATOM 5685 C C . SER A 0 707 . -5.098 -7.103 1.367 1.00 68.97 707 A 1 ATOM 5686 C CB . SER A 0 707 . -4.822 -8.715 -0.530 1.00 68.97 707 A 1 ATOM 5687 O O . SER A 0 707 . -5.495 -7.714 2.368 1.00 68.97 707 A 1 ATOM 5688 O OG . SER A 0 707 . -3.528 -8.276 -0.899 1.00 68.97 707 A 1 ATOM 5689 N N . SER A 0 708 . -4.239 -6.074 1.411 1.00 72.57 708 A 1 ATOM 5690 C CA . SER A 0 708 . -3.658 -5.505 2.636 1.00 72.57 708 A 1 ATOM 5691 C C . SER A 0 708 . -4.648 -4.657 3.435 1.00 72.57 708 A 1 ATOM 5692 C CB . SER A 0 708 . -2.428 -4.648 2.300 1.00 72.57 708 A 1 ATOM 5693 O O . SER A 0 708 . -4.528 -4.569 4.650 1.00 72.57 708 A 1 ATOM 5694 O OG . SER A 0 708 . -2.808 -3.453 1.630 1.00 72.57 708 A 1 ATOM 5695 N N . ASN A 0 709 . -5.663 -4.082 2.778 1.00 76.86 709 A 1 ATOM 5696 C CA . ASN A 0 709 . -6.537 -3.106 3.416 1.00 76.86 709 A 1 ATOM 5697 C C . ASN A 0 709 . -7.454 -3.778 4.436 1.00 76.86 709 A 1 ATOM 5698 C CB . ASN A 0 709 . -7.386 -2.368 2.371 1.00 76.86 709 A 1 ATOM 5699 O O . ASN A 0 709 . -8.416 -4.457 4.065 1.00 76.86 709 A 1 ATOM 5700 C CG . ASN A 0 709 . -6.597 -1.468 1.463 1.00 76.86 709 A 1 ATOM 5701 N ND2 . ASN A 0 709 . -7.138 -1.111 0.319 1.00 76.86 709 A 1 ATOM 5702 O OD1 . ASN A 0 709 . -5.508 -1.041 1.764 1.00 76.86 709 A 1 ATOM 5703 N N . ILE A 0 710 . -7.199 -3.519 5.717 1.00 87.35 710 A 1 ATOM 5704 C CA . ILE A 0 710 . -8.096 -3.909 6.803 1.00 87.35 710 A 1 ATOM 5705 C C . ILE A 0 710 . -8.986 -2.718 7.162 1.00 87.35 710 A 1 ATOM 5706 C CB . ILE A 0 710 . -7.315 -4.476 8.006 1.00 87.35 710 A 1 ATOM 5707 O O . ILE A 0 710 . -8.489 -1.651 7.524 1.00 87.35 710 A 1 ATOM 5708 C CG1 . ILE A 0 710 . -6.479 -5.703 7.572 1.00 87.35 710 A 1 ATOM 5709 C CG2 . ILE A 0 710 . -8.298 -4.871 9.129 1.00 87.35 710 A 1 ATOM 5710 C CD1 . ILE A 0 710 . -5.546 -6.237 8.664 1.00 87.35 710 A 1 ATOM 5711 N N . ILE A 0 711 . -10.304 -2.904 7.078 1.00 91.86 711 A 1 ATOM 5712 C CA . ILE A 0 711 . -11.304 -1.917 7.493 1.00 91.86 711 A 1 ATOM 5713 C C . ILE A 0 711 . -11.206 -1.712 9.002 1.00 91.86 711 A 1 ATOM 5714 C CB . ILE A 0 711 . -12.737 -2.322 7.065 1.00 91.86 711 A 1 ATOM 5715 O O . ILE A 0 711 . -11.315 -2.664 9.779 1.00 91.86 711 A 1 ATOM 5716 C CG1 . ILE A 0 711 . -12.800 -2.385 5.526 1.00 91.86 711 A 1 ATOM 5717 C CG2 . ILE A 0 711 . -13.753 -1.305 7.625 1.00 91.86 711 A 1 ATOM 5718 C CD1 . ILE A 0 711 . -14.137 -2.805 4.900 1.00 91.86 711 A 1 ATOM 5719 N N . SER A 0 712 . -11.026 -0.459 9.405 1.00 89.89 712 A 1 ATOM 5720 C CA . SER A 0 712 . -11.027 -0.047 10.805 1.00 89.89 712 A 1 ATOM 5721 C C . SER A 0 712 . -12.397 0.462 11.237 1.00 89.89 712 A 1 ATOM 5722 C CB . SER A 0 712 . -9.966 1.029 11.015 1.00 89.89 712 A 1 ATOM 5723 O O . SER A 0 712 . -12.904 0.060 12.282 1.00 89.89 712 A 1 ATOM 5724 O OG . SER A 0 712 . -10.200 2.139 10.172 1.00 89.89 712 A 1 ATOM 5725 N N . CYS A 0 713 . -13.010 1.316 10.418 1.00 92.60 713 A 1 ATOM 5726 C CA . CYS A 0 713 . -14.271 1.974 10.720 1.00 92.60 713 A 1 ATOM 5727 C C . CYS A 0 713 . -15.052 2.330 9.449 1.00 92.60 713 A 1 ATOM 5728 C CB . CYS A 0 713 . -13.999 3.214 11.588 1.00 92.60 713 A 1 ATOM 5729 O O . CYS A 0 713 . -14.537 2.313 8.327 1.00 92.60 713 A 1 ATOM 5730 S SG . CYS A 0 713 . -12.925 4.369 10.697 1.00 92.60 713 A 1 ATOM 5731 N N . MET A 0 714 . -16.321 2.651 9.645 1.00 94.92 714 A 1 ATOM 5732 C CA . MET A 0 714 . -17.311 2.900 8.615 1.00 94.92 714 A 1 ATOM 5733 C C . MET A 0 714 . -18.287 3.979 9.097 1.00 94.92 714 A 1 ATOM 5734 C CB . MET A 0 714 . -18.017 1.567 8.345 1.00 94.92 714 A 1 ATOM 5735 O O . MET A 0 714 . -18.664 3.999 10.270 1.00 94.92 714 A 1 ATOM 5736 C CG . MET A 0 714 . -19.046 1.660 7.230 1.00 94.92 714 A 1 ATOM 5737 S SD . MET A 0 714 . -19.849 0.090 6.829 1.00 94.92 714 A 1 ATOM 5738 C CE . MET A 0 714 . -20.876 -0.159 8.299 1.00 94.92 714 A 1 ATOM 5739 N N . ALA A 0 715 . -18.715 4.858 8.195 1.00 95.13 715 A 1 ATOM 5740 C CA . ALA A 0 715 . -19.740 5.861 8.460 1.00 95.13 715 A 1 ATOM 5741 C C . ALA A 0 715 . -20.700 5.975 7.269 1.00 95.13 715 A 1 ATOM 5742 C CB . ALA A 0 715 . -19.066 7.194 8.802 1.00 95.13 715 A 1 ATOM 5743 O O . ALA A 0 715 . -20.273 6.039 6.114 1.00 95.13 715 A 1 ATOM 5744 N N . LEU A 0 716 . -22.000 5.990 7.558 1.00 94.59 716 A 1 ATOM 5745 C CA . LEU A 0 716 . -23.064 6.068 6.558 1.00 94.59 716 A 1 ATOM 5746 C C . LEU A 0 716 . -23.422 7.531 6.283 1.00 94.59 716 A 1 ATOM 5747 C CB . LEU A 0 716 . -24.275 5.245 7.043 1.00 94.59 716 A 1 ATOM 5748 O O . LEU A 0 716 . -23.540 8.330 7.214 1.00 94.59 716 A 1 ATOM 5749 C CG . LEU A 0 716 . -23.993 3.730 7.066 1.00 94.59 716 A 1 ATOM 5750 C CD1 . LEU A 0 716 . -24.994 2.993 7.946 1.00 94.59 716 A 1 ATOM 5751 C CD2 . LEU A 0 716 . -24.103 3.127 5.667 1.00 94.59 716 A 1 ATOM 5752 N N . HIS A 0 717 . -23.594 7.885 5.010 1.00 95.00 717 A 1 ATOM 5753 C CA . HIS A 0 717 . -24.086 9.208 4.635 1.00 95.00 717 A 1 ATOM 5754 C C . HIS A 0 717 . -25.585 9.323 4.962 1.00 95.00 717 A 1 ATOM 5755 C CB . HIS A 0 717 . -23.818 9.454 3.146 1.00 95.00 717 A 1 ATOM 5756 O O . HIS A 0 717 . -26.300 8.348 4.750 1.00 95.00 717 A 1 ATOM 5757 C CG . HIS A 0 717 . -24.205 10.838 2.693 1.00 95.00 717 A 1 ATOM 5758 C CD2 . HIS A 0 717 . -23.478 11.987 2.846 1.00 95.00 717 A 1 ATOM 5759 N ND1 . HIS A 0 717 . -25.377 11.187 2.063 1.00 95.00 717 A 1 ATOM 5760 C CE1 . HIS A 0 717 . -25.370 12.514 1.862 1.00 95.00 717 A 1 ATOM 5761 N NE2 . HIS A 0 717 . -24.232 13.046 2.334 1.00 95.00 717 A 1 ATOM 5762 N N . PRO A 0 718 . -26.106 10.484 5.408 1.00 92.56 718 A 1 ATOM 5763 C CA . PRO A 0 718 . -27.517 10.643 5.775 1.00 92.56 718 A 1 ATOM 5764 C C . PRO A 0 718 . -28.530 10.267 4.683 1.00 92.56 718 A 1 ATOM 5765 C CB . PRO A 0 718 . -27.670 12.116 6.161 1.00 92.56 718 A 1 ATOM 5766 O O . PRO A 0 718 . -29.638 9.858 5.021 1.00 92.56 718 A 1 ATOM 5767 C CG . PRO A 0 718 . -26.280 12.482 6.664 1.00 92.56 718 A 1 ATOM 5768 C CD . PRO A 0 718 . -25.356 11.676 5.769 1.00 92.56 718 A 1 ATOM 5769 N N . SER A 0 719 . -28.157 10.372 3.397 1.00 89.88 719 A 1 ATOM 5770 C CA . SER A 0 719 . -29.001 9.897 2.282 1.00 89.88 719 A 1 ATOM 5771 C C . SER A 0 719 . -29.192 8.375 2.299 1.00 89.88 719 A 1 ATOM 5772 C CB . SER A 0 719 . -28.450 10.325 0.912 1.00 89.88 719 A 1 ATOM 5773 O O . SER A 0 719 . -30.260 7.880 1.954 1.00 89.88 719 A 1 ATOM 5774 O OG . SER A 0 719 . -27.233 9.667 0.590 1.00 89.88 719 A 1 ATOM 5775 N N . GLY A 0 720 . -28.185 7.638 2.776 1.00 89.73 720 A 1 ATOM 5776 C CA . GLY A 0 720 . -28.162 6.181 2.845 1.00 89.73 720 A 1 ATOM 5777 C C . GLY A 0 720 . -27.569 5.473 1.626 1.00 89.73 720 A 1 ATOM 5778 O O . GLY A 0 720 . -27.231 4.297 1.733 1.00 89.73 720 A 1 ATOM 5779 N N . ASP A 0 721 . -27.357 6.189 0.521 1.00 90.45 721 A 1 ATOM 5780 C CA . ASP A 0 721 . -26.852 5.614 -0.741 1.00 90.45 721 A 1 ATOM 5781 C C . ASP A 0 721 . -25.319 5.692 -0.863 1.00 90.45 721 A 1 ATOM 5782 C CB . ASP A 0 721 . -27.550 6.295 -1.925 1.00 90.45 721 A 1 ATOM 5783 O O . ASP A 0 721 . -24.696 5.000 -1.670 1.00 90.45 721 A 1 ATOM 5784 C CG . ASP A 0 721 . -29.065 6.409 -1.703 1.00 90.45 721 A 1 ATOM 5785 O OD1 . ASP A 0 721 . -29.706 5.399 -1.309 1.00 90.45 721 A 1 ATOM 5786 O OD2 . ASP A 0 721 . -29.537 7.565 -1.732 1.00 90.45 721 A 1 ATOM 5787 N N . HIS A 0 722 . -24.683 6.493 -0.002 1.00 93.79 722 A 1 ATOM 5788 C CA . HIS A 0 722 . -23.229 6.586 0.089 1.00 93.79 722 A 1 ATOM 5789 C C . HIS A 0 722 . -22.709 6.081 1.425 1.00 93.79 722 A 1 ATOM 5790 C CB . HIS A 0 722 . -22.728 8.002 -0.188 1.00 93.79 722 A 1 ATOM 5791 O O . HIS A 0 722 . -23.305 6.272 2.491 1.00 93.79 722 A 1 ATOM 5792 C CG . HIS A 0 722 . -23.135 8.504 -1.539 1.00 93.79 722 A 1 ATOM 5793 C CD2 . HIS A 0 722 . -24.153 9.377 -1.776 1.00 93.79 722 A 1 ATOM 5794 N ND1 . HIS A 0 722 . -22.648 8.097 -2.762 1.00 93.79 722 A 1 ATOM 5795 C CE1 . HIS A 0 722 . -23.356 8.730 -3.716 1.00 93.79 722 A 1 ATOM 5796 N NE2 . HIS A 0 722 . -24.247 9.553 -3.150 1.00 93.79 722 A 1 ATOM 5797 N N . LEU A 0 723 . -21.526 5.487 1.356 1.00 94.58 723 A 1 ATOM 5798 C CA . LEU A 0 723 . -20.835 4.922 2.493 1.00 94.58 723 A 1 ATOM 5799 C C . LEU A 0 723 . -19.371 5.341 2.475 1.00 94.58 723 A 1 ATOM 5800 C CB . LEU A 0 723 . -21.015 3.396 2.442 1.00 94.58 723 A 1 ATOM 5801 O O . LEU A 0 723 . -18.707 5.291 1.446 1.00 94.58 723 A 1 ATOM 5802 C CG . LEU A 0 723 . -20.199 2.677 3.520 1.00 94.58 723 A 1 ATOM 5803 C CD1 . LEU A 0 723 . -20.742 2.997 4.910 1.00 94.58 723 A 1 ATOM 5804 C CD2 . LEU A 0 723 . -20.182 1.181 3.257 1.00 94.58 723 A 1 ATOM 5805 N N . VAL A 0 724 . -18.839 5.684 3.639 1.00 95.94 724 A 1 ATOM 5806 C CA . VAL A 0 724 . -17.427 6.007 3.808 1.00 95.94 724 A 1 ATOM 5807 C C . VAL A 0 724 . -16.761 4.943 4.670 1.00 95.94 724 A 1 ATOM 5808 C CB . VAL A 0 724 . -17.276 7.410 4.397 1.00 95.94 724 A 1 ATOM 5809 O O . VAL A 0 724 . -17.288 4.559 5.713 1.00 95.94 724 A 1 ATOM 5810 C CG1 . VAL A 0 724 . -15.806 7.795 4.437 1.00 95.94 724 A 1 ATOM 5811 C CG2 . VAL A 0 724 . -17.999 8.470 3.551 1.00 95.94 724 A 1 ATOM 5812 N N . VAL A 0 725 . -15.595 4.466 4.239 1.00 95.12 725 A 1 ATOM 5813 C CA . VAL A 0 725 . -14.835 3.395 4.893 1.00 95.12 725 A 1 ATOM 5814 C C . VAL A 0 725 . -13.388 3.831 5.104 1.00 95.12 725 A 1 ATOM 5815 C CB . VAL A 0 725 . -14.903 2.100 4.064 1.00 95.12 725 A 1 ATOM 5816 O O . VAL A 0 725 . -12.717 4.274 4.172 1.00 95.12 725 A 1 ATOM 5817 C CG1 . VAL A 0 725 . -14.102 0.966 4.706 1.00 95.12 725 A 1 ATOM 5818 C CG2 . VAL A 0 725 . -16.344 1.601 3.903 1.00 95.12 725 A 1 ATOM 5819 N N . GLY A 0 726 . -12.901 3.667 6.330 1.00 94.16 726 A 1 ATOM 5820 C CA . GLY A 0 726 . -11.521 3.926 6.729 1.00 94.16 726 A 1 ATOM 5821 C C . GLY A 0 726 . -10.767 2.616 6.914 1.00 94.16 726 A 1 ATOM 5822 O O . GLY A 0 726 . -11.343 1.627 7.375 1.00 94.16 726 A 1 ATOM 5823 N N . SER A 0 727 . -9.489 2.594 6.547 1.00 92.12 727 A 1 ATOM 5824 C CA . SER A 0 727 . -8.616 1.440 6.769 1.00 92.12 727 A 1 ATOM 5825 C C . SER A 0 727 . -7.472 1.750 7.731 1.00 92.12 727 A 1 ATOM 5826 C CB . SER A 0 727 . -8.087 0.891 5.441 1.00 92.12 727 A 1 ATOM 5827 O O . SER A 0 727 . -7.088 2.907 7.925 1.00 92.12 727 A 1 ATOM 5828 O OG . SER A 0 727 . -7.081 1.729 4.914 1.00 92.12 727 A 1 ATOM 5829 N N . TYR A 0 728 . -6.873 0.693 8.279 1.00 89.98 728 A 1 ATOM 5830 C CA . TYR A 0 728 . -5.635 0.802 9.053 1.00 89.98 728 A 1 ATOM 5831 C C . TYR A 0 728 . -4.442 1.271 8.196 1.00 89.98 728 A 1 ATOM 5832 C CB . TYR A 0 728 . -5.367 -0.518 9.787 1.00 89.98 728 A 1 ATOM 5833 O O . TYR A 0 728 . -3.615 2.024 8.691 1.00 89.98 728 A 1 ATOM 5834 C CG . TYR A 0 728 . -6.337 -0.785 10.930 1.00 89.98 728 A 1 ATOM 5835 C CD1 . TYR A 0 728 . -6.176 -0.112 12.155 1.00 89.98 728 A 1 ATOM 5836 C CD2 . TYR A 0 728 . -7.394 -1.700 10.776 1.00 89.98 728 A 1 ATOM 5837 C CE1 . TYR A 0 728 . -7.072 -0.342 13.217 1.00 89.98 728 A 1 ATOM 5838 C CE2 . TYR A 0 728 . -8.278 -1.957 11.841 1.00 89.98 728 A 1 ATOM 5839 O OH . TYR A 0 728 . -8.981 -1.515 14.089 1.00 89.98 728 A 1 ATOM 5840 C CZ . TYR A 0 728 . -8.120 -1.276 13.064 1.00 89.98 728 A 1 ATOM 5841 N N . ASP A 0 729 . -4.423 0.977 6.889 1.00 88.07 729 A 1 ATOM 5842 C CA . ASP A 0 729 . -3.377 1.411 5.933 1.00 88.07 729 A 1 ATOM 5843 C C . ASP A 0 729 . -3.415 2.920 5.576 1.00 88.07 729 A 1 ATOM 5844 C CB . ASP A 0 729 . -3.445 0.559 4.640 1.00 88.07 729 A 1 ATOM 5845 O O . ASP A 0 729 . -2.939 3.341 4.520 1.00 88.07 729 A 1 ATOM 5846 C CG . ASP A 0 729 . -3.269 -0.956 4.817 1.00 88.07 729 A 1 ATOM 5847 O OD1 . ASP A 0 729 . -3.312 -1.410 5.977 1.00 88.07 729 A 1 ATOM 5848 O OD2 . ASP A 0 729 . -3.222 -1.654 3.773 1.00 88.07 729 A 1 ATOM 5849 N N . SER A 0 730 . -4.013 3.762 6.426 1.00 89.92 730 A 1 ATOM 5850 C CA . SER A 0 730 . -4.170 5.209 6.197 1.00 89.92 730 A 1 ATOM 5851 C C . SER A 0 730 . -4.994 5.568 4.944 1.00 89.92 730 A 1 ATOM 5852 C CB . SER A 0 730 . -2.804 5.921 6.171 1.00 89.92 730 A 1 ATOM 5853 O O . SER A 0 730 . -4.761 6.612 4.328 1.00 89.92 730 A 1 ATOM 5854 O OG . SER A 0 730 . -1.879 5.392 7.100 1.00 89.92 730 A 1 ATOM 5855 N N . ARG A 0 731 . -5.943 4.713 4.526 1.00 92.59 731 A 1 ATOM 5856 C CA . ARG A 0 731 . -6.796 4.953 3.346 1.00 92.59 731 A 1 ATOM 5857 C C . ARG A 0 731 . -8.211 5.337 3.738 1.00 92.59 731 A 1 ATOM 5858 C CB . ARG A 0 731 . -6.816 3.771 2.359 1.00 92.59 731 A 1 ATOM 5859 O O . ARG A 0 731 . -8.823 4.751 4.630 1.00 92.59 731 A 1 ATOM 5860 C CG . ARG A 0 731 . -5.438 3.523 1.753 1.00 92.59 731 A 1 ATOM 5861 C CD . ARG A 0 731 . -5.324 2.182 1.022 1.00 92.59 731 A 1 ATOM 5862 N NE . ARG A 0 731 . -3.994 2.072 0.401 1.00 92.59 731 A 1 ATOM 5863 N NH1 . ARG A 0 731 . -4.010 -0.133 -0.249 1.00 92.59 731 A 1 ATOM 5864 N NH2 . ARG A 0 731 . -2.243 1.116 -0.683 1.00 92.59 731 A 1 ATOM 5865 C CZ . ARG A 0 731 . -3.434 1.024 -0.173 1.00 92.59 731 A 1 ATOM 5866 N N . PHE A 0 732 . -8.745 6.281 2.981 1.00 94.56 732 A 1 ATOM 5867 C CA . PHE A 0 732 . -10.136 6.694 2.995 1.00 94.56 732 A 1 ATOM 5868 C C . PHE A 0 732 . -10.792 6.268 1.682 1.00 94.56 732 A 1 ATOM 5869 C CB . PHE A 0 732 . -10.166 8.205 3.210 1.00 94.56 732 A 1 ATOM 5870 O O . PHE A 0 732 . -10.336 6.640 0.599 1.00 94.56 732 A 1 ATOM 5871 C CG . PHE A 0 732 . -11.536 8.830 3.105 1.00 94.56 732 A 1 ATOM 5872 C CD1 . PHE A 0 732 . -12.079 9.180 1.853 1.00 94.56 732 A 1 ATOM 5873 C CD2 . PHE A 0 732 . -12.248 9.106 4.280 1.00 94.56 732 A 1 ATOM 5874 C CE1 . PHE A 0 732 . -13.335 9.806 1.780 1.00 94.56 732 A 1 ATOM 5875 C CE2 . PHE A 0 732 . -13.475 9.776 4.208 1.00 94.56 732 A 1 ATOM 5876 C CZ . PHE A 0 732 . -14.029 10.115 2.962 1.00 94.56 732 A 1 ATOM 5877 N N . ASN A 0 733 . -11.863 5.486 1.774 1.00 94.03 733 A 1 ATOM 5878 C CA . ASN A 0 733 . -12.600 4.962 0.632 1.00 94.03 733 A 1 ATOM 5879 C C . ASN A 0 733 . -14.042 5.468 0.677 1.00 94.03 733 A 1 ATOM 5880 C CB . ASN A 0 733 . -12.529 3.428 0.638 1.00 94.03 733 A 1 ATOM 5881 O O . ASN A 0 733 . -14.762 5.230 1.645 1.00 94.03 733 A 1 ATOM 5882 C CG . ASN A 0 733 . -11.108 2.908 0.558 1.00 94.03 733 A 1 ATOM 5883 N ND2 . ASN A 0 733 . -10.612 2.309 1.615 1.00 94.03 733 A 1 ATOM 5884 O OD1 . ASN A 0 733 . -10.423 3.041 -0.442 1.00 94.03 733 A 1 ATOM 5885 N N . TRP A 0 734 . -14.468 6.139 -0.387 1.00 95.30 734 A 1 ATOM 5886 C CA . TRP A 0 734 . -15.848 6.562 -0.592 1.00 95.30 734 A 1 ATOM 5887 C C . TRP A 0 734 . -16.539 5.572 -1.519 1.00 95.30 734 A 1 ATOM 5888 C CB . TRP A 0 734 . -15.868 7.972 -1.184 1.00 95.30 734 A 1 ATOM 5889 O O . TRP A 0 734 . -16.113 5.401 -2.661 1.00 95.30 734 A 1 ATOM 5890 C CG . TRP A 0 734 . -17.223 8.603 -1.221 1.00 95.30 734 A 1 ATOM 5891 C CD1 . TRP A 0 734 . -18.247 8.267 -2.042 1.00 95.30 734 A 1 ATOM 5892 C CD2 . TRP A 0 734 . -17.732 9.675 -0.374 1.00 95.30 734 A 1 ATOM 5893 C CE2 . TRP A 0 734 . -19.090 9.926 -0.727 1.00 95.30 734 A 1 ATOM 5894 C CE3 . TRP A 0 734 . -17.175 10.465 0.653 1.00 95.30 734 A 1 ATOM 5895 N NE1 . TRP A 0 734 . -19.351 9.045 -1.752 1.00 95.30 734 A 1 ATOM 5896 C CH2 . TRP A 0 734 . -19.283 11.667 0.941 1.00 95.30 734 A 1 ATOM 5897 C CZ2 . TRP A 0 734 . -19.864 10.894 -0.077 1.00 95.30 734 A 1 ATOM 5898 C CZ3 . TRP A 0 734 . -17.937 11.460 1.294 1.00 95.30 734 A 1 ATOM 5899 N N . PHE A 0 735 . -17.603 4.939 -1.048 1.00 94.49 735 A 1 ATOM 5900 C CA . PHE A 0 735 . -18.454 4.042 -1.812 1.00 94.49 735 A 1 ATOM 5901 C C . PHE A 0 735 . -19.750 4.743 -2.203 1.00 94.49 735 A 1 ATOM 5902 C CB . PHE A 0 735 . -18.736 2.767 -1.015 1.00 94.49 735 A 1 ATOM 5903 O O . PHE A 0 735 . -20.395 5.416 -1.398 1.00 94.49 735 A 1 ATOM 5904 C CG . PHE A 0 735 . -17.547 1.838 -0.907 1.00 94.49 735 A 1 ATOM 5905 C CD1 . PHE A 0 735 . -17.329 0.872 -1.906 1.00 94.49 735 A 1 ATOM 5906 C CD2 . PHE A 0 735 . -16.673 1.922 0.193 1.00 94.49 735 A 1 ATOM 5907 C CE1 . PHE A 0 735 . -16.262 -0.032 -1.787 1.00 94.49 735 A 1 ATOM 5908 C CE2 . PHE A 0 735 . -15.597 1.022 0.304 1.00 94.49 735 A 1 ATOM 5909 C CZ . PHE A 0 735 . -15.401 0.039 -0.681 1.00 94.49 735 A 1 ATOM 5910 N N . ASP A 0 736 . -20.123 4.538 -3.455 1.00 92.73 736 A 1 ATOM 5911 C CA . ASP A 0 736 . -21.446 4.818 -3.982 1.00 92.73 736 A 1 ATOM 5912 C C . ASP A 0 736 . -22.111 3.459 -4.216 1.00 92.73 736 A 1 ATOM 5913 C CB . ASP A 0 736 . -21.263 5.662 -5.243 1.00 92.73 736 A 1 ATOM 5914 O O . ASP A 0 736 . -21.602 2.644 -4.991 1.00 92.73 736 A 1 ATOM 5915 C CG . ASP A 0 736 . -22.578 6.051 -5.903 1.00 92.73 736 A 1 ATOM 5916 O OD1 . ASP A 0 736 . -23.582 5.349 -5.660 1.00 92.73 736 A 1 ATOM 5917 O OD2 . ASP A 0 736 . -22.517 7.058 -6.635 1.00 92.73 736 A 1 ATOM 5918 N N . ILE A 0 737 . -23.165 3.179 -3.447 1.00 91.30 737 A 1 ATOM 5919 C CA . ILE A 0 737 . -23.795 1.856 -3.397 1.00 91.30 737 A 1 ATOM 5920 C C . ILE A 0 737 . -24.496 1.547 -4.727 1.00 91.30 737 A 1 ATOM 5921 C CB . ILE A 0 737 . -24.762 1.780 -2.189 1.00 91.30 737 A 1 ATOM 5922 O O . ILE A 0 737 . -24.545 0.380 -5.131 1.00 91.30 737 A 1 ATOM 5923 C CG1 . ILE A 0 737 . -23.996 1.981 -0.855 1.00 91.30 737 A 1 ATOM 5924 C CG2 . ILE A 0 737 . -25.512 0.432 -2.153 1.00 91.30 737 A 1 ATOM 5925 C CD1 . ILE A 0 737 . -24.917 2.247 0.340 1.00 91.30 737 A 1 ATOM 5926 N N . GLU A 0 738 . -24.991 2.573 -5.420 1.00 88.05 738 A 1 ATOM 5927 C CA . GLU A 0 738 . -25.686 2.427 -6.698 1.00 88.05 738 A 1 ATOM 5928 C C . GLU A 0 738 . -24.703 2.261 -7.859 1.00 88.05 738 A 1 ATOM 5929 C CB . GLU A 0 738 . -26.622 3.619 -6.939 1.00 88.05 738 A 1 ATOM 5930 O O . GLU A 0 738 . -24.921 1.424 -8.738 1.00 88.05 738 A 1 ATOM 5931 C CG . GLU A 0 738 . -27.703 3.732 -5.850 1.00 88.05 738 A 1 ATOM 5932 C CD . GLU A 0 738 . -28.885 4.622 -6.267 1.00 88.05 738 A 1 ATOM 5933 O OE1 . GLU A 0 738 . -29.975 4.412 -5.686 1.00 88.05 738 A 1 ATOM 5934 O OE2 . GLU A 0 738 . -28.718 5.437 -7.200 1.00 88.05 738 A 1 ATOM 5935 N N . LEU A 0 739 . -23.576 2.981 -7.829 1.00 88.09 739 A 1 ATOM 5936 C CA . LEU A 0 739 . -22.586 2.940 -8.908 1.00 88.09 739 A 1 ATOM 5937 C C . LEU A 0 739 . -21.898 1.571 -9.042 1.00 88.09 739 A 1 ATOM 5938 C CB . LEU A 0 739 . -21.555 4.053 -8.665 1.00 88.09 739 A 1 ATOM 5939 O O . LEU A 0 739 . -21.595 1.136 -10.155 1.00 88.09 739 A 1 ATOM 5940 C CG . LEU A 0 739 . -20.552 4.251 -9.815 1.00 88.09 739 A 1 ATOM 5941 C CD1 . LEU A 0 739 . -21.218 4.769 -11.091 1.00 88.09 739 A 1 ATOM 5942 C CD2 . LEU A 0 739 . -19.487 5.260 -9.391 1.00 88.09 739 A 1 ATOM 5943 N N . GLY A 0 740 . -21.608 0.878 -7.934 1.00 87.63 740 A 1 ATOM 5944 C CA . GLY A 0 740 . -20.918 -0.411 -8.000 1.00 87.63 740 A 1 ATOM 5945 C C . GLY A 0 740 . -20.416 -0.972 -6.669 1.00 87.63 740 A 1 ATOM 5946 O O . GLY A 0 740 . -20.650 -0.436 -5.597 1.00 87.63 740 A 1 ATOM 5947 N N . ASN A 0 741 . -19.708 -2.107 -6.739 1.00 90.69 741 A 1 ATOM 5948 C CA . ASN A 0 741 . -19.081 -2.739 -5.563 1.00 90.69 741 A 1 ATOM 5949 C C . ASN A 0 741 . -17.675 -2.198 -5.244 1.00 90.69 741 A 1 ATOM 5950 C CB . ASN A 0 741 . -19.034 -4.267 -5.757 1.00 90.69 741 A 1 ATOM 5951 O O . ASN A 0 741 . -17.070 -2.614 -4.257 1.00 90.69 741 A 1 ATOM 5952 C CG . ASN A 0 741 . -20.384 -4.942 -5.645 1.00 90.69 741 A 1 ATOM 5953 N ND2 . ASN A 0 741 . -20.609 -6.001 -6.387 1.00 90.69 741 A 1 ATOM 5954 O OD1 . ASN A 0 741 . -21.266 -4.528 -4.911 1.00 90.69 741 A 1 ATOM 5955 N N . VAL A 0 742 . -17.145 -1.324 -6.100 1.00 90.76 742 A 1 ATOM 5956 C CA . VAL A 0 742 . -15.798 -0.747 -6.021 1.00 90.76 742 A 1 ATOM 5957 C C . VAL A 0 742 . -15.919 0.668 -5.450 1.00 90.76 742 A 1 ATOM 5958 C CB . VAL A 0 742 . -15.152 -0.743 -7.423 1.00 90.76 742 A 1 ATOM 5959 O O . VAL A 0 742 . -16.894 1.353 -5.766 1.00 90.76 742 A 1 ATOM 5960 C CG1 . VAL A 0 742 . -13.745 -0.149 -7.452 1.00 90.76 742 A 1 ATOM 5961 C CG2 . VAL A 0 742 . -15.038 -2.171 -7.979 1.00 90.76 742 A 1 ATOM 5962 N N . PRO A 0 743 . -14.977 1.142 -4.616 1.00 91.93 743 A 1 ATOM 5963 C CA . PRO A 0 743 . -15.049 2.507 -4.103 1.00 91.93 743 A 1 ATOM 5964 C C . PRO A 0 743 . -14.955 3.532 -5.244 1.00 91.93 743 A 1 ATOM 5965 C CB . PRO A 0 743 . -13.905 2.631 -3.095 1.00 91.93 743 A 1 ATOM 5966 O O . PRO A 0 743 . -14.040 3.482 -6.066 1.00 91.93 743 A 1 ATOM 5967 C CG . PRO A 0 743 . -12.905 1.606 -3.613 1.00 91.93 743 A 1 ATOM 5968 C CD . PRO A 0 743 . -13.783 0.472 -4.119 1.00 91.93 743 A 1 ATOM 5969 N N . PHE A 0 744 . -15.877 4.494 -5.248 1.00 92.39 744 A 1 ATOM 5970 C CA . PHE A 0 744 . -15.934 5.624 -6.176 1.00 92.39 744 A 1 ATOM 5971 C C . PHE A 0 744 . -14.669 6.492 -6.107 1.00 92.39 744 A 1 ATOM 5972 C CB . PHE A 0 744 . -17.175 6.466 -5.831 1.00 92.39 744 A 1 ATOM 5973 O O . PHE A 0 744 . -14.111 6.882 -7.134 1.00 92.39 744 A 1 ATOM 5974 C CG . PHE A 0 744 . -17.183 7.831 -6.491 1.00 92.39 744 A 1 ATOM 5975 C CD1 . PHE A 0 744 . -16.797 8.976 -5.767 1.00 92.39 744 A 1 ATOM 5976 C CD2 . PHE A 0 744 . -17.522 7.947 -7.848 1.00 92.39 744 A 1 ATOM 5977 C CE1 . PHE A 0 744 . -16.734 10.225 -6.409 1.00 92.39 744 A 1 ATOM 5978 C CE2 . PHE A 0 744 . -17.489 9.200 -8.482 1.00 92.39 744 A 1 ATOM 5979 C CZ . PHE A 0 744 . -17.089 10.339 -7.763 1.00 92.39 744 A 1 ATOM 5980 N N . LYS A 0 745 . -14.196 6.788 -4.890 1.00 92.11 745 A 1 ATOM 5981 C CA . LYS A 0 745 . -12.975 7.571 -4.663 1.00 92.11 745 A 1 ATOM 5982 C C . LYS A 0 745 . -12.135 6.935 -3.565 1.00 92.11 745 A 1 ATOM 5983 C CB . LYS A 0 745 . -13.337 9.034 -4.340 1.00 92.11 745 A 1 ATOM 5984 O O . LYS A 0 745 . -12.649 6.587 -2.506 1.00 92.11 745 A 1 ATOM 5985 C CG . LYS A 0 745 . -12.154 10.015 -4.417 1.00 92.11 745 A 1 ATOM 5986 C CD . LYS A 0 745 . -11.696 10.271 -5.862 1.00 92.11 745 A 1 ATOM 5987 C CE . LYS A 0 745 . -10.593 11.336 -5.888 1.00 92.11 745 A 1 ATOM 5988 N NZ . LYS A 0 745 . -10.186 11.670 -7.278 1.00 92.11 745 A 1 ATOM 5989 N N . LYS A 0 746 . -10.830 6.837 -3.809 1.00 92.49 746 A 1 ATOM 5990 C CA . LYS A 0 746 . -9.829 6.393 -2.834 1.00 92.49 746 A 1 ATOM 5991 C C . LYS A 0 746 . -8.874 7.548 -2.565 1.00 92.49 746 A 1 ATOM 5992 C CB . LYS A 0 746 . -9.063 5.167 -3.354 1.00 92.49 746 A 1 ATOM 5993 O O . LYS A 0 746 . -8.404 8.176 -3.514 1.00 92.49 746 A 1 ATOM 5994 C CG . LYS A 0 746 . -9.971 4.013 -3.803 1.00 92.49 746 A 1 ATOM 5995 C CD . LYS A 0 746 . -9.119 2.883 -4.392 1.00 92.49 746 A 1 ATOM 5996 C CE . LYS A 0 746 . -10.027 1.924 -5.157 1.00 92.49 746 A 1 ATOM 5997 N NZ . LYS A 0 746 . -9.364 1.348 -6.336 1.00 92.49 746 A 1 ATOM 5998 N N . LEU A 0 747 . -8.600 7.828 -1.299 1.00 92.79 747 A 1 ATOM 5999 C CA . LEU A 0 747 . -7.629 8.826 -0.860 1.00 92.79 747 A 1 ATOM 6000 C C . LEU A 0 747 . -6.631 8.147 0.081 1.00 92.79 747 A 1 ATOM 6001 C CB . LEU A 0 747 . -8.342 10.010 -0.178 1.00 92.79 747 A 1 ATOM 6002 O O . LEU A 0 747 . -7.023 7.554 1.084 1.00 92.79 747 A 1 ATOM 6003 C CG . LEU A 0 747 . -9.366 10.775 -1.037 1.00 92.79 747 A 1 ATOM 6004 C CD1 . LEU A 0 747 . -10.064 11.837 -0.186 1.00 92.79 747 A 1 ATOM 6005 C CD2 . LEU A 0 747 . -8.716 11.478 -2.230 1.00 92.79 747 A 1 ATOM 6006 N N . GLN A 0 748 . -5.346 8.232 -0.251 1.00 92.25 748 A 1 ATOM 6007 C CA . GLN A 0 748 . -4.256 7.821 0.629 1.00 92.25 748 A 1 ATOM 6008 C C . GLN A 0 748 . -3.872 9.032 1.487 1.00 92.25 748 A 1 ATOM 6009 C CB . GLN A 0 748 . -3.090 7.316 -0.237 1.00 92.25 748 A 1 ATOM 6010 O O . GLN A 0 748 . -3.477 10.059 0.940 1.00 92.25 748 A 1 ATOM 6011 C CG . GLN A 0 748 . -1.908 6.815 0.605 1.00 92.25 748 A 1 ATOM 6012 C CD . GLN A 0 748 . -2.157 5.484 1.306 1.00 92.25 748 A 1 ATOM 6013 N NE2 . GLN A 0 748 . -1.567 5.264 2.458 1.00 92.25 748 A 1 ATOM 6014 O OE1 . GLN A 0 748 . -2.866 4.623 0.809 1.00 92.25 748 A 1 ATOM 6015 N N . LEU A 0 749 . -4.026 8.930 2.807 1.00 89.69 749 A 1 ATOM 6016 C CA . LEU A 0 749 . -3.862 10.069 3.714 1.00 89.69 749 A 1 ATOM 6017 C C . LEU A 0 749 . -2.430 10.211 4.243 1.00 89.69 749 A 1 ATOM 6018 C CB . LEU A 0 749 . -4.890 9.971 4.859 1.00 89.69 749 A 1 ATOM 6019 O O . LEU A 0 749 . -2.013 11.326 4.508 1.00 89.69 749 A 1 ATOM 6020 C CG . LEU A 0 749 . -6.359 9.871 4.396 1.00 89.69 749 A 1 ATOM 6021 C CD1 . LEU A 0 749 . -7.281 9.861 5.611 1.00 89.69 749 A 1 ATOM 6022 C CD2 . LEU A 0 749 . -6.758 11.016 3.462 1.00 89.69 749 A 1 ATOM 6023 N N . ASN A 0 750 . -1.674 9.113 4.369 1.00 87.75 750 A 1 ATOM 6024 C CA . ASN A 0 750 . -0.289 9.095 4.883 1.00 87.75 750 A 1 ATOM 6025 C C . ASN A 0 750 . -0.103 9.716 6.286 1.00 87.75 750 A 1 ATOM 6026 C CB . ASN A 0 750 . 0.674 9.679 3.833 1.00 87.75 750 A 1 ATOM 6027 O O . ASN A 0 750 . 0.984 10.166 6.629 1.00 87.75 750 A 1 ATOM 6028 C CG . ASN A 0 750 . 0.679 8.907 2.534 1.00 87.75 750 A 1 ATOM 6029 N ND2 . ASN A 0 750 . 0.967 9.568 1.437 1.00 87.75 750 A 1 ATOM 6030 O OD1 . ASN A 0 750 . 0.421 7.713 2.481 1.00 87.75 750 A 1 ATOM 6031 N N . HIS A 0 751 . -1.160 9.704 7.098 1.00 85.88 751 A 1 ATOM 6032 C CA . HIS A 0 751 . -1.203 10.256 8.457 1.00 85.88 751 A 1 ATOM 6033 C C . HIS A 0 751 . -1.505 9.165 9.507 1.00 85.88 751 A 1 ATOM 6034 C CB . HIS A 0 751 . -2.185 11.437 8.453 1.00 85.88 751 A 1 ATOM 6035 O O . HIS A 0 751 . -2.119 9.401 10.542 1.00 85.88 751 A 1 ATOM 6036 C CG . HIS A 0 751 . -1.585 12.701 7.896 1.00 85.88 751 A 1 ATOM 6037 C CD2 . HIS A 0 751 . -1.889 13.352 6.732 1.00 85.88 751 A 1 ATOM 6038 N ND1 . HIS A 0 751 . -0.619 13.435 8.528 1.00 85.88 751 A 1 ATOM 6039 C CE1 . HIS A 0 751 . -0.305 14.475 7.742 1.00 85.88 751 A 1 ATOM 6040 N NE2 . HIS A 0 751 . -1.072 14.487 6.639 1.00 85.88 751 A 1 ATOM 6041 N N . GLY A 0 752 . -1.102 7.924 9.225 1.00 86.24 752 A 1 ATOM 6042 C CA . GLY A 0 752 . -1.372 6.774 10.084 1.00 86.24 752 A 1 ATOM 6043 C C . GLY A 0 752 . -2.795 6.215 9.959 1.00 86.24 752 A 1 ATOM 6044 O O . GLY A 0 752 . -3.606 6.633 9.128 1.00 86.24 752 A 1 ATOM 6045 N N . ALA A 0 753 . -3.091 5.215 10.788 1.00 91.07 753 A 1 ATOM 6046 C CA . ALA A 0 753 . -4.322 4.445 10.717 1.00 91.07 753 A 1 ATOM 6047 C C . ALA A 0 753 . -5.564 5.302 10.973 1.00 91.07 753 A 1 ATOM 6048 C CB . ALA A 0 753 . -4.242 3.282 11.712 1.00 91.07 753 A 1 ATOM 6049 O O . ALA A 0 753 . -5.631 6.059 11.944 1.00 91.07 753 A 1 ATOM 6050 N N . VAL A 0 754 . -6.597 5.115 10.147 1.00 93.78 754 A 1 ATOM 6051 C CA . VAL A 0 754 . -7.900 5.740 10.382 1.00 93.78 754 A 1 ATOM 6052 C C . VAL A 0 754 . -8.560 5.033 11.565 1.00 93.78 754 A 1 ATOM 6053 C CB . VAL A 0 754 . -8.786 5.684 9.124 1.00 93.78 754 A 1 ATOM 6054 O O . VAL A 0 754 . -8.787 3.827 11.503 1.00 93.78 754 A 1 ATOM 6055 C CG1 . VAL A 0 754 . -10.104 6.413 9.395 1.00 93.78 754 A 1 ATOM 6056 C CG2 . VAL A 0 754 . -8.115 6.343 7.911 1.00 93.78 754 A 1 ATOM 6057 N N . ARG A 0 755 . -8.871 5.748 12.650 1.00 92.12 755 A 1 ATOM 6058 C CA . ARG A 0 755 . -9.468 5.168 13.869 1.00 92.12 755 A 1 ATOM 6059 C C . ARG A 0 755 . -10.990 5.268 13.889 1.00 92.12 755 A 1 ATOM 6060 C CB . ARG A 0 755 . -8.849 5.816 15.121 1.00 92.12 755 A 1 ATOM 6061 O O . ARG A 0 755 . -11.653 4.274 14.175 1.00 92.12 755 A 1 ATOM 6062 C CG . ARG A 0 755 . -7.355 5.505 15.331 1.00 92.12 755 A 1 ATOM 6063 C CD . ARG A 0 755 . -7.081 4.012 15.574 1.00 92.12 755 A 1 ATOM 6064 N NE . ARG A 0 755 . -5.670 3.767 15.942 1.00 92.12 755 A 1 ATOM 6065 N NH1 . ARG A 0 755 . -5.797 1.506 16.311 1.00 92.12 755 A 1 ATOM 6066 N NH2 . ARG A 0 755 . -3.827 2.531 16.496 1.00 92.12 755 A 1 ATOM 6067 C CZ . ARG A 0 755 . -5.104 2.609 16.245 1.00 92.12 755 A 1 ATOM 6068 N N . GLN A 0 756 . -11.538 6.432 13.546 1.00 94.34 756 A 1 ATOM 6069 C CA . GLN A 0 756 . -12.981 6.655 13.471 1.00 94.34 756 A 1 ATOM 6070 C C . GLN A 0 756 . -13.326 7.643 12.354 1.00 94.34 756 A 1 ATOM 6071 C CB . GLN A 0 756 . -13.528 7.100 14.844 1.00 94.34 756 A 1 ATOM 6072 O O . GLN A 0 756 . -12.584 8.586 12.079 1.00 94.34 756 A 1 ATOM 6073 C CG . GLN A 0 756 . -15.067 7.178 14.856 1.00 94.34 756 A 1 ATOM 6074 C CD . GLN A 0 756 . -15.702 7.298 16.240 1.00 94.34 756 A 1 ATOM 6075 N NE2 . GLN A 0 756 . -17.010 7.322 16.326 1.00 94.34 756 A 1 ATOM 6076 O OE1 . GLN A 0 756 . -15.067 7.402 17.268 1.00 94.34 756 A 1 ATOM 6077 N N . LEU A 0 757 . -14.483 7.428 11.736 1.00 95.81 757 A 1 ATOM 6078 C CA . LEU A 0 757 . -15.090 8.314 10.754 1.00 95.81 757 A 1 ATOM 6079 C C . LEU A 0 757 . -16.414 8.845 11.295 1.00 95.81 757 A 1 ATOM 6080 C CB . LEU A 0 757 . -15.329 7.533 9.454 1.00 95.81 757 A 1 ATOM 6081 O O . LEU A 0 757 . -17.153 8.110 11.951 1.00 95.81 757 A 1 ATOM 6082 C CG . LEU A 0 757 . -14.052 7.197 8.673 1.00 95.81 757 A 1 ATOM 6083 C CD1 . LEU A 0 757 . -14.394 6.163 7.609 1.00 95.81 757 A 1 ATOM 6084 C CD2 . LEU A 0 757 . -13.491 8.425 7.973 1.00 95.81 757 A 1 ATOM 6085 N N . ALA A 0 758 . -16.744 10.088 10.964 1.00 95.62 758 A 1 ATOM 6086 C CA . ALA A 0 758 . -18.089 10.616 11.150 1.00 95.62 758 A 1 ATOM 6087 C C . ALA A 0 758 . -18.508 11.427 9.924 1.00 95.62 758 A 1 ATOM 6088 C CB . ALA A 0 758 . -18.163 11.420 12.452 1.00 95.62 758 A 1 ATOM 6089 O O . ALA A 0 758 . -17.691 12.105 9.307 1.00 95.62 758 A 1 ATOM 6090 N N . VAL A 0 759 . -19.792 11.364 9.580 1.00 95.56 759 A 1 ATOM 6091 C CA . VAL A 0 759 . -20.415 12.191 8.539 1.00 95.56 759 A 1 ATOM 6092 C C . VAL A 0 759 . -21.372 13.159 9.225 1.00 95.56 759 A 1 ATOM 6093 C CB . VAL A 0 759 . -21.129 11.332 7.475 1.00 95.56 759 A 1 ATOM 6094 O O . VAL A 0 759 . -22.039 12.800 10.195 1.00 95.56 759 A 1 ATOM 6095 C CG1 . VAL A 0 759 . -21.732 12.212 6.374 1.00 95.56 759 A 1 ATOM 6096 C CG2 . VAL A 0 759 . -20.165 10.343 6.801 1.00 95.56 759 A 1 ATOM 6097 N N . HIS A 0 760 . -21.416 14.408 8.773 1.00 95.65 760 A 1 ATOM 6098 C CA . HIS A 0 760 . -22.334 15.402 9.321 1.00 95.65 760 A 1 ATOM 6099 C C . HIS A 0 760 . -23.757 15.184 8.786 1.00 95.65 760 A 1 ATOM 6100 C CB . HIS A 0 760 . -21.785 16.801 9.027 1.00 95.65 760 A 1 ATOM 6101 O O . HIS A 0 760 . -23.957 14.972 7.595 1.00 95.65 760 A 1 ATOM 6102 C CG . HIS A 0 760 . -22.530 17.909 9.726 1.00 95.65 760 A 1 ATOM 6103 C CD2 . HIS A 0 760 . -22.056 18.600 10.796 1.00 95.65 760 A 1 ATOM 6104 N ND1 . HIS A 0 760 . -23.841 18.330 9.483 1.00 95.65 760 A 1 ATOM 6105 C CE1 . HIS A 0 760 . -24.121 19.243 10.424 1.00 95.65 760 A 1 ATOM 6106 N NE2 . HIS A 0 760 . -23.064 19.424 11.228 1.00 95.65 760 A 1 ATOM 6107 N N . ASN A 0 761 . -24.766 15.277 9.659 1.00 91.17 761 A 1 ATOM 6108 C CA . ASN A 0 761 . -26.156 14.966 9.299 1.00 91.17 761 A 1 ATOM 6109 C C . ASN A 0 761 . -26.808 15.965 8.325 1.00 91.17 761 A 1 ATOM 6110 C CB . ASN A 0 761 . -27.007 14.842 10.578 1.00 91.17 761 A 1 ATOM 6111 O O . ASN A 0 761 . -27.811 15.636 7.701 1.00 91.17 761 A 1 ATOM 6112 C CG . ASN A 0 761 . -26.713 13.586 11.379 1.00 91.17 761 A 1 ATOM 6113 N ND2 . ASN A 0 761 . -27.376 13.395 12.494 1.00 91.17 761 A 1 ATOM 6114 O OD1 . ASN A 0 761 . -25.889 12.768 11.035 1.00 91.17 761 A 1 ATOM 6115 N N . ARG A 0 762 . -26.314 17.207 8.251 1.00 90.71 762 A 1 ATOM 6116 C CA . ARG A 0 762 . -26.932 18.297 7.464 1.00 90.71 762 A 1 ATOM 6117 C C . ARG A 0 762 . -25.980 18.995 6.502 1.00 90.71 762 A 1 ATOM 6118 C CB . ARG A 0 762 . -27.540 19.355 8.397 1.00 90.71 762 A 1 ATOM 6119 O O . ARG A 0 762 . -26.437 19.644 5.568 1.00 90.71 762 A 1 ATOM 6120 C CG . ARG A 0 762 . -28.714 18.833 9.230 1.00 90.71 762 A 1 ATOM 6121 C CD . ARG A 0 762 . -29.348 20.007 9.982 1.00 90.71 762 A 1 ATOM 6122 N NE . ARG A 0 762 . -30.545 19.585 10.727 1.00 90.71 762 A 1 ATOM 6123 N NH1 . ARG A 0 762 . -31.209 21.663 11.434 1.00 90.71 762 A 1 ATOM 6124 N NH2 . ARG A 0 762 . -32.468 19.877 11.905 1.00 90.71 762 A 1 ATOM 6125 C CZ . ARG A 0 762 . -31.397 20.373 11.354 1.00 90.71 762 A 1 ATOM 6126 N N . ARG A 0 763 . -24.680 18.972 6.776 1.00 92.33 763 A 1 ATOM 6127 C CA . ARG A 0 763 . -23.655 19.653 5.984 1.00 92.33 763 A 1 ATOM 6128 C C . ARG A 0 763 . -22.813 18.610 5.254 1.00 92.33 763 A 1 ATOM 6129 C CB . ARG A 0 763 . -22.805 20.583 6.866 1.00 92.33 763 A 1 ATOM 6130 O O . ARG A 0 763 . -22.599 17.539 5.804 1.00 92.33 763 A 1 ATOM 6131 C CG . ARG A 0 763 . -23.669 21.731 7.400 1.00 92.33 763 A 1 ATOM 6132 C CD . ARG A 0 763 . -22.833 22.799 8.103 1.00 92.33 763 A 1 ATOM 6133 N NE . ARG A 0 763 . -23.686 23.948 8.465 1.00 92.33 763 A 1 ATOM 6134 N NH1 . ARG A 0 763 . -22.032 25.411 8.991 1.00 92.33 763 A 1 ATOM 6135 N NH2 . ARG A 0 763 . -24.118 26.120 9.045 1.00 92.33 763 A 1 ATOM 6136 C CZ . ARG A 0 763 . -23.282 25.148 8.827 1.00 92.33 763 A 1 ATOM 6137 N N . PRO A 0 764 . -22.289 18.923 4.063 1.00 94.10 764 A 1 ATOM 6138 C CA . PRO A 0 764 . -21.460 18.006 3.279 1.00 94.10 764 A 1 ATOM 6139 C C . PRO A 0 764 . -20.038 17.903 3.859 1.00 94.10 764 A 1 ATOM 6140 C CB . PRO A 0 764 . -21.516 18.579 1.858 1.00 94.10 764 A 1 ATOM 6141 O O . PRO A 0 764 . -19.066 18.302 3.222 1.00 94.10 764 A 1 ATOM 6142 C CG . PRO A 0 764 . -21.626 20.080 2.106 1.00 94.10 764 A 1 ATOM 6143 C CD . PRO A 0 764 . -22.537 20.151 3.319 1.00 94.10 764 A 1 ATOM 6144 N N . LEU A 0 765 . -19.906 17.444 5.105 1.00 95.75 765 A 1 ATOM 6145 C CA . LEU A 0 765 . -18.641 17.338 5.832 1.00 95.75 765 A 1 ATOM 6146 C C . LEU A 0 765 . -18.458 15.926 6.385 1.00 95.75 765 A 1 ATOM 6147 C CB . LEU A 0 765 . -18.574 18.367 6.977 1.00 95.75 765 A 1 ATOM 6148 O O . LEU A 0 765 . -19.382 15.334 6.942 1.00 95.75 765 A 1 ATOM 6149 C CG . LEU A 0 765 . -18.600 19.845 6.553 1.00 95.75 765 A 1 ATOM 6150 C CD1 . LEU A 0 765 . -18.651 20.720 7.809 1.00 95.75 765 A 1 ATOM 6151 C CD2 . LEU A 0 765 . -17.368 20.249 5.739 1.00 95.75 765 A 1 ATOM 6152 N N . VAL A 0 766 . -17.234 15.428 6.280 1.00 96.76 766 A 1 ATOM 6153 C CA . VAL A 0 766 . -16.785 14.148 6.822 1.00 96.76 766 A 1 ATOM 6154 C C . VAL A 0 766 . -15.525 14.400 7.640 1.00 96.76 766 A 1 ATOM 6155 C CB . VAL A 0 766 . -16.542 13.127 5.697 1.00 96.76 766 A 1 ATOM 6156 O O . VAL A 0 766 . -14.626 15.105 7.186 1.00 96.76 766 A 1 ATOM 6157 C CG1 . VAL A 0 766 . -16.146 11.756 6.252 1.00 96.76 766 A 1 ATOM 6158 C CG2 . VAL A 0 766 . -17.801 12.958 4.836 1.00 96.76 766 A 1 ATOM 6159 N N . SER A 0 767 . -15.461 13.858 8.852 1.00 96.28 767 A 1 ATOM 6160 C CA . SER A 0 767 . -14.280 13.917 9.707 1.00 96.28 767 A 1 ATOM 6161 C C . SER A 0 767 . -13.628 12.544 9.778 1.00 96.28 767 A 1 ATOM 6162 C CB . SER A 0 767 . -14.587 14.476 11.101 1.00 96.28 767 A 1 ATOM 6163 O O . SER A 0 767 . -14.300 11.513 9.851 1.00 96.28 767 A 1 ATOM 6164 O OG . SER A 0 767 . -15.460 13.647 11.834 1.00 96.28 767 A 1 ATOM 6165 N N . VAL A 0 768 . -12.301 12.545 9.748 1.00 96.33 768 A 1 ATOM 6166 C CA . VAL A 0 768 . -11.453 11.358 9.798 1.00 96.33 768 A 1 ATOM 6167 C C . VAL A 0 768 . -10.498 11.526 10.970 1.00 96.33 768 A 1 ATOM 6168 C CB . VAL A 0 768 . -10.673 11.187 8.478 1.00 96.33 768 A 1 ATOM 6169 O O . VAL A 0 768 . -9.668 12.432 10.958 1.00 96.33 768 A 1 ATOM 6170 C CG1 . VAL A 0 768 . -9.967 9.834 8.438 1.00 96.33 768 A 1 ATOM 6171 C CG2 . VAL A 0 768 . -11.532 11.347 7.214 1.00 96.33 768 A 1 ATOM 6172 N N . ALA A 0 769 . -10.626 10.680 11.989 1.00 94.97 769 A 1 ATOM 6173 C CA . ALA A 0 769 . -9.678 10.608 13.096 1.00 94.97 769 A 1 ATOM 6174 C C . ALA A 0 769 . -8.511 9.692 12.719 1.00 94.97 769 A 1 ATOM 6175 C CB . ALA A 0 769 . -10.397 10.111 14.353 1.00 94.97 769 A 1 ATOM 6176 O O . ALA A 0 769 . -8.732 8.549 12.304 1.00 94.97 769 A 1 ATOM 6177 N N . LEU A 0 770 . -7.289 10.192 12.871 1.00 93.62 770 A 1 ATOM 6178 C CA . LEU A 0 770 . -6.056 9.522 12.473 1.00 93.62 770 A 1 ATOM 6179 C C . LEU A 0 770 . -5.181 9.237 13.702 1.00 93.62 770 A 1 ATOM 6180 C CB . LEU A 0 770 . -5.353 10.405 11.429 1.00 93.62 770 A 1 ATOM 6181 O O . LEU A 0 770 . -5.247 9.937 14.717 1.00 93.62 770 A 1 ATOM 6182 C CG . LEU A 0 770 . -6.139 10.545 10.111 1.00 93.62 770 A 1 ATOM 6183 C CD1 . LEU A 0 770 . -5.751 11.800 9.338 1.00 93.62 770 A 1 ATOM 6184 C CD2 . LEU A 0 770 . -5.929 9.325 9.218 1.00 93.62 770 A 1 ATOM 6185 N N . SER A 0 771 . -4.372 8.180 13.627 1.00 89.57 771 A 1 ATOM 6186 C CA . SER A 0 771 . -3.503 7.769 14.736 1.00 89.57 771 A 1 ATOM 6187 C C . SER A 0 771 . -2.343 8.738 14.988 1.00 89.57 771 A 1 ATOM 6188 C CB . SER A 0 771 . -2.989 6.345 14.505 1.00 89.57 771 A 1 ATOM 6189 O O . SER A 0 771 . -1.872 8.847 16.107 1.00 89.57 771 A 1 ATOM 6190 O OG . SER A 0 771 . -2.181 6.252 13.353 1.00 89.57 771 A 1 ATOM 6191 N N . ASP A 0 772 . -1.906 9.518 14.002 1.00 87.78 772 A 1 ATOM 6192 C CA . ASP A 0 772 . -0.823 10.499 14.184 1.00 87.78 772 A 1 ATOM 6193 C C . ASP A 0 772 . -1.192 11.718 15.059 1.00 87.78 772 A 1 ATOM 6194 C CB . ASP A 0 772 . -0.318 10.945 12.807 1.00 87.78 772 A 1 ATOM 6195 O O . ASP A 0 772 . -0.379 12.627 15.242 1.00 87.78 772 A 1 ATOM 6196 C CG . ASP A 0 772 . -1.281 11.887 12.078 1.00 87.78 772 A 1 ATOM 6197 O OD1 . ASP A 0 772 . -2.483 11.941 12.439 1.00 87.78 772 A 1 ATOM 6198 O OD2 . ASP A 0 772 . -0.808 12.608 11.169 1.00 87.78 772 A 1 ATOM 6199 N N . GLY A 0 773 . -2.418 11.770 15.583 1.00 88.22 773 A 1 ATOM 6200 C CA . GLY A 0 773 . -2.915 12.902 16.359 1.00 88.22 773 A 1 ATOM 6201 C C . GLY A 0 773 . -3.618 13.969 15.524 1.00 88.22 773 A 1 ATOM 6202 O O . GLY A 0 773 . -3.919 15.057 16.038 1.00 88.22 773 A 1 ATOM 6203 N N . THR A 0 774 . -3.899 13.688 14.250 1.00 91.93 774 A 1 ATOM 6204 C CA . THR A 0 774 . -4.625 14.593 13.357 1.00 91.93 774 A 1 ATOM 6205 C C . THR A 0 774 . -6.089 14.202 13.160 1.00 91.93 774 A 1 ATOM 6206 C CB . THR A 0 774 . -3.923 14.801 12.007 1.00 91.93 774 A 1 ATOM 6207 O O . THR A 0 774 . -6.505 13.047 13.259 1.00 91.93 774 A 1 ATOM 6208 C CG2 . THR A 0 774 . -2.493 15.311 12.143 1.00 91.93 774 A 1 ATOM 6209 O OG1 . THR A 0 774 . -3.930 13.662 11.204 1.00 91.93 774 A 1 ATOM 6210 N N . VAL A 0 775 . -6.908 15.215 12.886 1.00 94.33 775 A 1 ATOM 6211 C CA . VAL A 0 775 . -8.273 15.071 12.388 1.00 94.33 775 A 1 ATOM 6212 C C . VAL A 0 775 . -8.330 15.725 11.017 1.00 94.33 775 A 1 ATOM 6213 C CB . VAL A 0 775 . -9.308 15.668 13.357 1.00 94.33 775 A 1 ATOM 6214 O O . VAL A 0 775 . -8.113 16.931 10.886 1.00 94.33 775 A 1 ATOM 6215 C CG1 . VAL A 0 775 . -10.732 15.574 12.790 1.00 94.33 775 A 1 ATOM 6216 C CG2 . VAL A 0 775 . -9.303 14.920 14.694 1.00 94.33 775 A 1 ATOM 6217 N N . LEU A 0 776 . -8.626 14.938 9.990 1.00 95.56 776 A 1 ATOM 6218 C CA . LEU A 0 776 . -8.802 15.426 8.629 1.00 95.56 776 A 1 ATOM 6219 C C . LEU A 0 776 . -10.285 15.687 8.357 1.00 95.56 776 A 1 ATOM 6220 C CB . LEU A 0 776 . -8.166 14.429 7.651 1.00 95.56 776 A 1 ATOM 6221 O O . LEU A 0 776 . -11.144 14.854 8.639 1.00 95.56 776 A 1 ATOM 6222 C CG . LEU A 0 776 . -8.324 14.808 6.170 1.00 95.56 776 A 1 ATOM 6223 C CD1 . LEU A 0 776 . -7.417 15.974 5.781 1.00 95.56 776 A 1 ATOM 6224 C CD2 . LEU A 0 776 . -7.957 13.608 5.310 1.00 95.56 776 A 1 ATOM 6225 N N . ILE A 0 777 . -10.579 16.846 7.779 1.00 96.13 777 A 1 ATOM 6226 C CA . ILE A 0 777 . -11.919 17.273 7.386 1.00 96.13 777 A 1 ATOM 6227 C C . ILE A 0 777 . -12.017 17.241 5.865 1.00 96.13 777 A 1 ATOM 6228 C CB . ILE A 0 777 . -12.228 18.671 7.950 1.00 96.13 777 A 1 ATOM 6229 O O . ILE A 0 777 . -11.252 17.905 5.162 1.00 96.13 777 A 1 ATOM 6230 C CG1 . ILE A 0 777 . -12.012 18.752 9.479 1.00 96.13 777 A 1 ATOM 6231 C CG2 . ILE A 0 777 . -13.651 19.112 7.562 1.00 96.13 777 A 1 ATOM 6232 C CD1 . ILE A 0 777 . -12.923 17.844 10.319 1.00 96.13 777 A 1 ATOM 6233 N N . ILE A 0 778 . -12.986 16.485 5.365 1.00 95.67 778 A 1 ATOM 6234 C CA . ILE A 0 778 . -13.273 16.293 3.946 1.00 95.67 778 A 1 ATOM 6235 C C . ILE A 0 778 . -14.649 16.892 3.652 1.00 95.67 778 A 1 ATOM 6236 C CB . ILE A 0 778 . -13.175 14.791 3.587 1.00 95.67 778 A 1 ATOM 6237 O O . ILE A 0 778 . -15.618 16.635 4.362 1.00 95.67 778 A 1 ATOM 6238 C CG1 . ILE A 0 778 . -11.743 14.258 3.840 1.00 95.67 778 A 1 ATOM 6239 C CG2 . ILE A 0 778 . -13.599 14.530 2.130 1.00 95.67 778 A 1 ATOM 6240 C CD1 . ILE A 0 778 . -11.607 12.738 3.709 1.00 95.67 778 A 1 ATOM 6241 N N . HIS A 0 779 . -14.745 17.688 2.595 1.00 95.38 779 A 1 ATOM 6242 C CA . HIS A 0 779 . -16.009 18.128 2.028 1.00 95.38 779 A 1 ATOM 6243 C C . HIS A 0 779 . -16.521 17.056 1.067 1.00 95.38 779 A 1 ATOM 6244 C CB . HIS A 0 779 . -15.813 19.480 1.345 1.00 95.38 779 A 1 ATOM 6245 O O . HIS A 0 779 . -15.880 16.774 0.056 1.00 95.38 779 A 1 ATOM 6246 C CG . HIS A 0 779 . -17.081 20.068 0.798 1.00 95.38 779 A 1 ATOM 6247 C CD2 . HIS A 0 779 . -17.574 19.938 -0.472 1.00 95.38 779 A 1 ATOM 6248 N ND1 . HIS A 0 779 . -17.926 20.905 1.483 1.00 95.38 779 A 1 ATOM 6249 C CE1 . HIS A 0 779 . -18.893 21.294 0.639 1.00 95.38 779 A 1 ATOM 6250 N NE2 . HIS A 0 779 . -18.734 20.720 -0.561 1.00 95.38 779 A 1 ATOM 6251 N N . GLY A 0 780 . -17.648 16.440 1.410 1.00 93.81 780 A 1 ATOM 6252 C CA . GLY A 0 780 . -18.290 15.377 0.641 1.00 93.81 780 A 1 ATOM 6253 C C . GLY A 0 780 . -19.691 15.808 0.246 1.00 93.81 780 A 1 ATOM 6254 O O . GLY A 0 780 . -20.626 15.607 1.018 1.00 93.81 780 A 1 ATOM 6255 N N . LYS A 0 781 . -19.839 16.447 -0.917 1.00 92.35 781 A 1 ATOM 6256 C CA . LYS A 0 781 . -21.140 16.895 -1.418 1.00 92.35 781 A 1 ATOM 6257 C C . LYS A 0 781 . -21.746 15.818 -2.304 1.00 92.35 781 A 1 ATOM 6258 C CB . LYS A 0 781 . -21.021 18.253 -2.123 1.00 92.35 781 A 1 ATOM 6259 O O . LYS A 0 781 . -21.240 15.543 -3.389 1.00 92.35 781 A 1 ATOM 6260 C CG . LYS A 0 781 . -22.403 18.810 -2.499 1.00 92.35 781 A 1 ATOM 6261 C CD . LYS A 0 781 . -22.276 20.153 -3.225 1.00 92.35 781 A 1 ATOM 6262 C CE . LYS A 0 781 . -23.674 20.672 -3.580 1.00 92.35 781 A 1 ATOM 6263 N NZ . LYS A 0 781 . -23.611 21.913 -4.390 1.00 92.35 781 A 1 ATOM 6264 N N . VAL A 0 782 . -22.848 15.261 -1.826 1.00 92.26 782 A 1 ATOM 6265 C CA . VAL A 0 782 . -23.755 14.412 -2.593 1.00 92.26 782 A 1 ATOM 6266 C C . VAL A 0 782 . -24.854 15.302 -3.158 1.00 92.26 782 A 1 ATOM 6267 C CB . VAL A 0 782 . -24.324 13.303 -1.699 1.00 92.26 782 A 1 ATOM 6268 O O . VAL A 0 782 . -25.336 16.205 -2.471 1.00 92.26 782 A 1 ATOM 6269 C CG1 . VAL A 0 782 . -25.344 12.459 -2.463 1.00 92.26 782 A 1 ATOM 6270 C CG2 . VAL A 0 782 . -23.184 12.424 -1.163 1.00 92.26 782 A 1 ATOM 6271 N N . ILE A 0 783 . -25.194 15.093 -4.420 1.00 89.48 783 A 1 ATOM 6272 C CA . ILE A 0 783 . -26.298 15.763 -5.099 1.00 89.48 783 A 1 ATOM 6273 C C . ILE A 0 783 . -27.309 14.659 -5.415 1.00 89.48 783 A 1 ATOM 6274 C CB . ILE A 0 783 . -25.768 16.484 -6.357 1.00 89.48 783 A 1 ATOM 6275 O O . ILE A 0 783 . -26.907 13.587 -5.850 1.00 89.48 783 A 1 ATOM 6276 C CG1 . ILE A 0 783 . -24.726 17.578 -6.028 1.00 89.48 783 A 1 ATOM 6277 C CG2 . ILE A 0 783 . -26.918 17.081 -7.191 1.00 89.48 783 A 1 ATOM 6278 C CD1 . ILE A 0 783 . -23.944 18.067 -7.258 1.00 89.48 783 A 1 ATOM 6279 N N . ASP A 0 784 . -28.597 14.916 -5.195 1.00 85.09 784 A 1 ATOM 6280 C CA . ASP A 0 784 . -29.659 13.904 -5.341 1.00 85.09 784 A 1 ATOM 6281 C C . ASP A 0 784 . -29.925 13.492 -6.809 1.00 85.09 784 A 1 ATOM 6282 C CB . ASP A 0 784 . -30.953 14.425 -4.681 1.00 85.09 784 A 1 ATOM 6283 O O . ASP A 0 784 . -30.760 12.634 -7.081 1.00 85.09 784 A 1 ATOM 6284 C CG . ASP A 0 784 . -30.828 14.769 -3.188 1.00 85.09 784 A 1 ATOM 6285 O OD1 . ASP A 0 784 . -29.925 14.233 -2.506 1.00 85.09 784 A 1 ATOM 6286 O OD2 . ASP A 0 784 . -31.619 15.627 -2.732 1.00 85.09 784 A 1 ATOM 6287 N N . ASP A 0 785 . -29.240 14.116 -7.771 1.00 88.35 785 A 1 ATOM 6288 C CA . ASP A 0 785 . -29.338 13.782 -9.190 1.00 88.35 785 A 1 ATOM 6289 C C . ASP A 0 785 . -28.462 12.565 -9.522 1.00 88.35 785 A 1 ATOM 6290 C CB . ASP A 0 785 . -28.968 15.010 -10.038 1.00 88.35 785 A 1 ATOM 6291 O O . ASP A 0 785 . -27.241 12.609 -9.360 1.00 88.35 785 A 1 ATOM 6292 C CG . ASP A 0 785 . -28.977 14.719 -11.543 1.00 88.35 785 A 1 ATOM 6293 O OD1 . ASP A 0 785 . -29.716 13.802 -11.967 1.00 88.35 785 A 1 ATOM 6294 O OD2 . ASP A 0 785 . -28.216 15.403 -12.263 1.00 88.35 785 A 1 ATOM 6295 N N . LEU A 0 786 . -29.084 11.511 -10.056 1.00 81.39 786 A 1 ATOM 6296 C CA . LEU A 0 786 . -28.454 10.226 -10.390 1.00 81.39 786 A 1 ATOM 6297 C C . LEU A 0 786 . -27.295 10.353 -11.393 1.00 81.39 786 A 1 ATOM 6298 C CB . LEU A 0 786 . -29.531 9.294 -10.982 1.00 81.39 786 A 1 ATOM 6299 O O . LEU A 0 786 . -26.396 9.514 -11.414 1.00 81.39 786 A 1 ATOM 6300 C CG . LEU A 0 786 . -30.637 8.858 -10.004 1.00 81.39 786 A 1 ATOM 6301 C CD1 . LEU A 0 786 . -31.752 8.151 -10.778 1.00 81.39 786 A 1 ATOM 6302 C CD2 . LEU A 0 786 . -30.111 7.897 -8.941 1.00 81.39 786 A 1 ATOM 6303 N N . LEU A 0 787 . -27.306 11.379 -12.251 1.00 86.93 787 A 1 ATOM 6304 C CA . LEU A 0 787 . -26.239 11.606 -13.237 1.00 86.93 787 A 1 ATOM 6305 C C . LEU A 0 787 . -25.037 12.354 -12.650 1.00 86.93 787 A 1 ATOM 6306 C CB . LEU A 0 787 . -26.824 12.371 -14.436 1.00 86.93 787 A 1 ATOM 6307 O O . LEU A 0 787 . -23.943 12.348 -13.229 1.00 86.93 787 A 1 ATOM 6308 C CG . LEU A 0 787 . -27.873 11.583 -15.239 1.00 86.93 787 A 1 ATOM 6309 C CD1 . LEU A 0 787 . -28.426 12.472 -16.353 1.00 86.93 787 A 1 ATOM 6310 C CD2 . LEU A 0 787 . -27.284 10.325 -15.887 1.00 86.93 787 A 1 ATOM 6311 N N . SER A 0 788 . -25.228 13.014 -11.512 1.00 89.80 788 A 1 ATOM 6312 C CA . SER A 0 788 . -24.213 13.844 -10.885 1.00 89.80 788 A 1 ATOM 6313 C C . SER A 0 788 . -23.321 13.011 -9.963 1.00 89.80 788 A 1 ATOM 6314 C CB . SER A 0 788 . -24.874 15.031 -10.191 1.00 89.80 788 A 1 ATOM 6315 O O . SER A 0 788 . -23.774 12.236 -9.129 1.00 89.80 788 A 1 ATOM 6316 O OG . SER A 0 788 . -25.515 14.649 -9.002 1.00 89.80 788 A 1 ATOM 6317 N N . LYS A 0 789 . -22.003 13.156 -10.119 1.00 90.14 789 A 1 ATOM 6318 C CA . LYS A 0 789 . -21.032 12.433 -9.288 1.00 90.14 789 A 1 ATOM 6319 C C . LYS A 0 789 . -20.810 13.165 -7.961 1.00 90.14 789 A 1 ATOM 6320 C CB . LYS A 0 789 . -19.721 12.226 -10.051 1.00 90.14 789 A 1 ATOM 6321 O O . LYS A 0 789 . -20.733 14.398 -7.969 1.00 90.14 789 A 1 ATOM 6322 C CG . LYS A 0 789 . -19.913 11.260 -11.227 1.00 90.14 789 A 1 ATOM 6323 C CD . LYS A 0 789 . -18.622 11.111 -12.035 1.00 90.14 789 A 1 ATOM 6324 C CE . LYS A 0 789 . -18.887 10.137 -13.187 1.00 90.14 789 A 1 ATOM 6325 N NZ . LYS A 0 789 . -17.704 9.987 -14.069 1.00 90.14 789 A 1 ATOM 6326 N N . PRO A 0 790 . -20.609 12.447 -6.841 1.00 92.35 790 A 1 ATOM 6327 C CA . PRO A 0 790 . -20.320 13.089 -5.568 1.00 92.35 790 A 1 ATOM 6328 C C . PRO A 0 790 . -18.958 13.797 -5.605 1.00 92.35 790 A 1 ATOM 6329 C CB . PRO A 0 790 . -20.415 11.985 -4.511 1.00 92.35 790 A 1 ATOM 6330 O O . PRO A 0 790 . -17.971 13.289 -6.146 1.00 92.35 790 A 1 ATOM 6331 C CG . PRO A 0 790 . -20.123 10.704 -5.290 1.00 92.35 790 A 1 ATOM 6332 C CD . PRO A 0 790 . -20.652 10.996 -6.694 1.00 92.35 790 A 1 ATOM 6333 N N . VAL A 0 791 . -18.893 14.985 -5.005 1.00 92.09 791 A 1 ATOM 6334 C CA . VAL A 0 791 . -17.675 15.803 -4.927 1.00 92.09 791 A 1 ATOM 6335 C C . VAL A 0 791 . -17.004 15.561 -3.582 1.00 92.09 791 A 1 ATOM 6336 C CB . VAL A 0 791 . -17.982 17.295 -5.149 1.00 92.09 791 A 1 ATOM 6337 O O . VAL A 0 791 . -17.554 15.919 -2.544 1.00 92.09 791 A 1 ATOM 6338 C CG1 . VAL A 0 791 . -16.715 18.151 -5.028 1.00 92.09 791 A 1 ATOM 6339 C CG2 . VAL A 0 791 . -18.584 17.541 -6.538 1.00 92.09 791 A 1 ATOM 6340 N N . VAL A 0 792 . -15.806 14.972 -3.604 1.00 94.17 792 A 1 ATOM 6341 C CA . VAL A 0 792 . -15.028 14.620 -2.406 1.00 94.17 792 A 1 ATOM 6342 C C . VAL A 0 792 . -13.697 15.368 -2.425 1.00 94.17 792 A 1 ATOM 6343 C CB . VAL A 0 792 . -14.815 13.096 -2.308 1.00 94.17 792 A 1 ATOM 6344 O O . VAL A 0 792 . -12.828 15.066 -3.245 1.00 94.17 792 A 1 ATOM 6345 C CG1 . VAL A 0 792 . -14.113 12.719 -0.997 1.00 94.17 792 A 1 ATOM 6346 C CG2 . VAL A 0 792 . -16.140 12.323 -2.361 1.00 94.17 792 A 1 ATOM 6347 N N . ILE A 0 793 . -13.538 16.346 -1.533 1.00 93.78 793 A 1 ATOM 6348 C CA . ILE A 0 793 . -12.376 17.245 -1.476 1.00 93.78 793 A 1 ATOM 6349 C C . ILE A 0 793 . -11.840 17.300 -0.037 1.00 93.78 793 A 1 ATOM 6350 C CB . ILE A 0 793 . -12.763 18.658 -1.975 1.00 93.78 793 A 1 ATOM 6351 O O . ILE A 0 793 . -12.596 17.661 0.864 1.00 93.78 793 A 1 ATOM 6352 C CG1 . ILE A 0 793 . -13.211 18.630 -3.456 1.00 93.78 793 A 1 ATOM 6353 C CG2 . ILE A 0 793 . -11.581 19.635 -1.802 1.00 93.78 793 A 1 ATOM 6354 C CD1 . ILE A 0 793 . -13.949 19.903 -3.879 1.00 93.78 793 A 1 ATOM 6355 N N . PRO A 0 794 . -10.560 16.984 0.228 1.00 93.80 794 A 1 ATOM 6356 C CA . PRO A 0 794 . -9.949 17.249 1.529 1.00 93.80 794 A 1 ATOM 6357 C C . PRO A 0 794 . -9.788 18.762 1.732 1.00 93.80 794 A 1 ATOM 6358 C CB . PRO A 0 794 . -8.610 16.512 1.499 1.00 93.80 794 A 1 ATOM 6359 O O . PRO A 0 794 . -9.262 19.450 0.862 1.00 93.80 794 A 1 ATOM 6360 C CG . PRO A 0 794 . -8.228 16.530 0.018 1.00 93.80 794 A 1 ATOM 6361 C CD . PRO A 0 794 . -9.572 16.469 -0.709 1.00 93.80 794 A 1 ATOM 6362 N N . VAL A 0 795 . -10.256 19.287 2.866 1.00 92.57 795 A 1 ATOM 6363 C CA . VAL A 0 795 . -10.326 20.738 3.107 1.00 92.57 795 A 1 ATOM 6364 C C . VAL A 0 795 . -9.343 21.198 4.173 1.00 92.57 795 A 1 ATOM 6365 C CB . VAL A 0 795 . -11.756 21.162 3.477 1.00 92.57 795 A 1 ATOM 6366 O O . VAL A 0 795 . -8.613 22.160 3.952 1.00 92.57 795 A 1 ATOM 6367 C CG1 . VAL A 0 795 . -11.859 22.661 3.745 1.00 92.57 795 A 1 ATOM 6368 C CG2 . VAL A 0 795 . -12.732 20.860 2.341 1.00 92.57 795 A 1 ATOM 6369 N N . GLN A 0 796 . -9.331 20.542 5.335 1.00 93.29 796 A 1 ATOM 6370 C CA . GLN A 0 796 . -8.538 20.987 6.479 1.00 93.29 796 A 1 ATOM 6371 C C . GLN A 0 796 . -7.941 19.799 7.226 1.00 93.29 796 A 1 ATOM 6372 C CB . GLN A 0 796 . -9.417 21.838 7.413 1.00 93.29 796 A 1 ATOM 6373 O O . GLN A 0 796 . -8.660 18.876 7.600 1.00 93.29 796 A 1 ATOM 6374 C CG . GLN A 0 796 . -8.641 22.447 8.591 1.00 93.29 796 A 1 ATOM 6375 C CD . GLN A 0 796 . -7.612 23.490 8.167 1.00 93.29 796 A 1 ATOM 6376 N NE2 . GLN A 0 796 . -6.454 23.524 8.786 1.00 93.29 796 A 1 ATOM 6377 O OE1 . GLN A 0 796 . -7.839 24.300 7.284 1.00 93.29 796 A 1 ATOM 6378 N N . LEU A 0 797 . -6.643 19.873 7.511 1.00 93.75 797 A 1 ATOM 6379 C CA . LEU A 0 797 . -5.961 18.992 8.454 1.00 93.75 797 A 1 ATOM 6380 C C . LEU A 0 797 . -5.819 19.725 9.795 1.00 93.75 797 A 1 ATOM 6381 C CB . LEU A 0 797 . -4.607 18.586 7.848 1.00 93.75 797 A 1 ATOM 6382 O O . LEU A 0 797 . -5.279 20.833 9.846 1.00 93.75 797 A 1 ATOM 6383 C CG . LEU A 0 797 . -3.853 17.520 8.664 1.00 93.75 797 A 1 ATOM 6384 C CD1 . LEU A 0 797 . -4.497 16.141 8.522 1.00 93.75 797 A 1 ATOM 6385 C CD2 . LEU A 0 797 . -2.407 17.435 8.183 1.00 93.75 797 A 1 ATOM 6386 N N . ILE A 0 798 . -6.327 19.134 10.873 1.00 93.28 798 A 1 ATOM 6387 C CA . ILE A 0 798 . -6.313 19.710 12.221 1.00 93.28 798 A 1 ATOM 6388 C C . ILE A 0 798 . -5.405 18.857 13.104 1.00 93.28 798 A 1 ATOM 6389 C CB . ILE A 0 798 . -7.744 19.794 12.799 1.00 93.28 798 A 1 ATOM 6390 O O . ILE A 0 798 . -5.684 17.685 13.330 1.00 93.28 798 A 1 ATOM 6391 C CG1 . ILE A 0 798 . -8.712 20.560 11.865 1.00 93.28 798 A 1 ATOM 6392 C CG2 . ILE A 0 798 . -7.702 20.454 14.185 1.00 93.28 798 A 1 ATOM 6393 C CD1 . ILE A 0 798 . -10.163 20.595 12.361 1.00 93.28 798 A 1 ATOM 6394 N N . ARG A 0 799 . -4.328 19.437 13.639 1.00 90.33 799 A 1 ATOM 6395 C CA . ARG A 0 799 . -3.483 18.778 14.648 1.00 90.33 799 A 1 ATOM 6396 C C . ARG A 0 799 . -4.105 18.978 16.026 1.00 90.33 799 A 1 ATOM 6397 C CB . ARG A 0 799 . -2.044 19.315 14.574 1.00 90.33 799 A 1 ATOM 6398 O O . ARG A 0 799 . -4.316 20.115 16.439 1.00 90.33 799 A 1 ATOM 6399 C CG . ARG A 0 799 . -1.318 18.738 13.352 1.00 90.33 799 A 1 ATOM 6400 C CD . ARG A 0 799 . 0.083 19.321 13.178 1.00 90.33 799 A 1 ATOM 6401 N NE . ARG A 0 799 . 0.745 18.743 11.993 1.00 90.33 799 A 1 ATOM 6402 N NH1 . ARG A 0 799 . 2.793 19.738 12.279 1.00 90.33 799 A 1 ATOM 6403 N NH2 . ARG A 0 799 . 2.453 18.398 10.528 1.00 90.33 799 A 1 ATOM 6404 C CZ . ARG A 0 799 . 1.989 18.963 11.606 1.00 90.33 799 A 1 ATOM 6405 N N . THR A 0 800 . -4.431 17.888 16.718 1.00 86.45 800 A 1 ATOM 6406 C CA . THR A 0 800 . -5.110 17.959 18.024 1.00 86.45 800 A 1 ATOM 6407 C C . THR A 0 800 . -4.137 18.154 19.188 1.00 86.45 800 A 1 ATOM 6408 C CB . THR A 0 800 . -5.975 16.717 18.283 1.00 86.45 800 A 1 ATOM 6409 O O . THR A 0 800 . -4.521 18.711 20.217 1.00 86.45 800 A 1 ATOM 6410 C CG2 . THR A 0 800 . -6.969 16.424 17.163 1.00 86.45 800 A 1 ATOM 6411 O OG1 . THR A 0 800 . -5.168 15.581 18.449 1.00 86.45 800 A 1 ATOM 6412 N N . GLY A 0 801 . -2.892 17.694 19.047 1.00 77.48 801 A 1 ATOM 6413 C CA . GLY A 0 801 . -1.845 17.752 20.066 1.00 77.48 801 A 1 ATOM 6414 C C . GLY A 0 801 . -0.767 18.800 19.787 1.00 77.48 801 A 1 ATOM 6415 O O . GLY A 0 801 . -0.732 19.433 18.730 1.00 77.48 801 A 1 ATOM 6416 N N . GLN A 0 802 . 0.138 18.963 20.754 1.00 69.56 802 A 1 ATOM 6417 C CA . GLN A 0 802 . 1.398 19.667 20.522 1.00 69.56 802 A 1 ATOM 6418 C C . GLN A 0 802 . 2.282 18.827 19.591 1.00 69.56 802 A 1 ATOM 6419 C CB . GLN A 0 802 . 2.119 19.935 21.850 1.00 69.56 802 A 1 ATOM 6420 O O . GLN A 0 802 . 2.280 17.604 19.711 1.00 69.56 802 A 1 ATOM 6421 C CG . GLN A 0 802 . 1.402 21.003 22.689 1.00 69.56 802 A 1 ATOM 6422 C CD . GLN A 0 802 . 2.156 21.339 23.972 1.00 69.56 802 A 1 ATOM 6423 N NE2 . GLN A 0 802 . 1.725 22.335 24.714 1.00 69.56 802 A 1 ATOM 6424 O OE1 . GLN A 0 802 . 3.141 20.727 24.334 1.00 69.56 802 A 1 ATOM 6425 N N . PRO A 0 803 . 3.074 19.449 18.701 1.00 63.36 803 A 1 ATOM 6426 C CA . PRO A 0 803 . 3.864 18.724 17.702 1.00 63.36 803 A 1 ATOM 6427 C C . PRO A 0 803 . 4.867 17.724 18.300 1.00 63.36 803 A 1 ATOM 6428 C CB . PRO A 0 803 . 4.570 19.815 16.887 1.00 63.36 803 A 1 ATOM 6429 O O . PRO A 0 803 . 5.273 16.809 17.600 1.00 63.36 803 A 1 ATOM 6430 C CG . PRO A 0 803 . 4.615 21.015 17.834 1.00 63.36 803 A 1 ATOM 6431 C CD . PRO A 0 803 . 3.307 20.880 18.605 1.00 63.36 803 A 1 ATOM 6432 N N . ALA A 0 804 . 5.248 17.886 19.572 1.00 58.96 804 A 1 ATOM 6433 C CA . ALA A 0 804 . 6.181 17.003 20.273 1.00 58.96 804 A 1 ATOM 6434 C C . ALA A 0 804 . 5.534 15.736 20.866 1.00 58.96 804 A 1 ATOM 6435 C CB . ALA A 0 804 . 6.857 17.834 21.372 1.00 58.96 804 A 1 ATOM 6436 O O . ALA A 0 804 . 6.245 14.814 21.247 1.00 58.96 804 A 1 ATOM 6437 N N . SER A 0 805 . 4.203 15.686 20.984 1.00 63.72 805 A 1 ATOM 6438 C CA . SER A 0 805 . 3.493 14.548 21.571 1.00 63.72 805 A 1 ATOM 6439 C C . SER A 0 805 . 2.575 13.928 20.525 1.00 63.72 805 A 1 ATOM 6440 C CB . SER A 0 805 . 2.738 14.986 22.829 1.00 63.72 805 A 1 ATOM 6441 O O . SER A 0 805 . 1.521 14.478 20.194 1.00 63.72 805 A 1 ATOM 6442 O OG . SER A 0 805 . 2.144 13.878 23.477 1.00 63.72 805 A 1 ATOM 6443 N N . HIS A 0 806 . 2.987 12.773 20.004 1.00 66.24 806 A 1 ATOM 6444 C CA . HIS A 0 806 . 2.174 11.928 19.134 1.00 66.24 806 A 1 ATOM 6445 C C . HIS A 0 806 . 1.059 11.269 19.960 1.00 66.24 806 A 1 ATOM 6446 C CB . HIS A 0 806 . 3.077 10.905 18.427 1.00 66.24 806 A 1 ATOM 6447 O O . HIS A 0 806 . 1.171 10.129 20.395 1.00 66.24 806 A 1 ATOM 6448 C CG . HIS A 0 806 . 4.083 11.540 17.502 1.00 66.24 806 A 1 ATOM 6449 C CD2 . HIS A 0 806 . 5.422 11.717 17.735 1.00 66.24 806 A 1 ATOM 6450 N ND1 . HIS A 0 806 . 3.818 12.047 16.250 1.00 66.24 806 A 1 ATOM 6451 C CE1 . HIS A 0 806 . 4.970 12.515 15.742 1.00 66.24 806 A 1 ATOM 6452 N NE2 . HIS A 0 806 . 5.971 12.351 16.616 1.00 66.24 806 A 1 ATOM 6453 N N . SER A 0 807 . 0.001 12.027 20.247 1.00 81.96 807 A 1 ATOM 6454 C CA . SER A 0 807 . -1.188 11.535 20.950 1.00 81.96 807 A 1 ATOM 6455 C C . SER A 0 807 . -2.208 11.037 19.934 1.00 81.96 807 A 1 ATOM 6456 C CB . SER A 0 807 . -1.769 12.656 21.813 1.00 81.96 807 A 1 ATOM 6457 O O . SER A 0 807 . -2.669 11.822 19.107 1.00 81.96 807 A 1 ATOM 6458 O OG . SER A 0 807 . -2.945 12.254 22.495 1.00 81.96 807 A 1 ATOM 6459 N N . ASN A 0 808 . -2.581 9.756 19.990 1.00 87.55 808 A 1 ATOM 6460 C CA . ASN A 0 808 . -3.554 9.180 19.062 1.00 87.55 808 A 1 ATOM 6461 C C . ASN A 0 808 . -4.938 9.838 19.215 1.00 87.55 808 A 1 ATOM 6462 C CB . ASN A 0 808 . -3.662 7.663 19.300 1.00 87.55 808 A 1 ATOM 6463 O O . ASN A 0 808 . -5.436 10.004 20.333 1.00 87.55 808 A 1 ATOM 6464 C CG . ASN A 0 808 . -2.455 6.862 18.846 1.00 87.55 808 A 1 ATOM 6465 N ND2 . ASN A 0 808 . -1.727 6.237 19.729 1.00 87.55 808 A 1 ATOM 6466 O OD1 . ASN A 0 808 . -2.231 6.668 17.671 1.00 87.55 808 A 1 ATOM 6467 N N . VAL A 0 809 . -5.623 10.124 18.100 1.00 92.06 809 A 1 ATOM 6468 C CA . VAL A 0 809 . -7.063 10.434 18.125 1.00 92.06 809 A 1 ATOM 6469 C C . VAL A 0 809 . -7.843 9.142 17.919 1.00 92.06 809 A 1 ATOM 6470 C CB . VAL A 0 809 . -7.485 11.494 17.092 1.00 92.06 809 A 1 ATOM 6471 O O . VAL A 0 809 . -7.762 8.514 16.865 1.00 92.06 809 A 1 ATOM 6472 C CG1 . VAL A 0 809 . -8.960 11.874 17.290 1.00 92.06 809 A 1 ATOM 6473 C CG2 . VAL A 0 809 . -6.682 12.785 17.241 1.00 92.06 809 A 1 ATOM 6474 N N . PHE A 0 810 . -8.631 8.743 18.914 1.00 91.49 810 A 1 ATOM 6475 C CA . PHE A 0 810 . -9.432 7.519 18.840 1.00 91.49 810 A 1 ATOM 6476 C C . PHE A 0 810 . -10.813 7.755 18.251 1.00 91.49 810 A 1 ATOM 6477 C CB . PHE A 0 810 . -9.553 6.895 20.231 1.00 91.49 810 A 1 ATOM 6478 O O . PHE A 0 810 . -11.313 6.901 17.522 1.00 91.49 810 A 1 ATOM 6479 C CG . PHE A 0 810 . -8.264 6.266 20.702 1.00 91.49 810 A 1 ATOM 6480 C CD1 . PHE A 0 810 . -7.821 5.068 20.109 1.00 91.49 810 A 1 ATOM 6481 C CD2 . PHE A 0 810 . -7.488 6.887 21.695 1.00 91.49 810 A 1 ATOM 6482 C CE1 . PHE A 0 810 . -6.594 4.500 20.493 1.00 91.49 810 A 1 ATOM 6483 C CE2 . PHE A 0 810 . -6.272 6.304 22.088 1.00 91.49 810 A 1 ATOM 6484 C CZ . PHE A 0 810 . -5.814 5.126 21.480 1.00 91.49 810 A 1 ATOM 6485 N N . SER A 0 811 . -11.423 8.899 18.567 1.00 93.21 811 A 1 ATOM 6486 C CA . SER A 0 811 . -12.816 9.154 18.220 1.00 93.21 811 A 1 ATOM 6487 C C . SER A 0 811 . -13.066 10.537 17.650 1.00 93.21 811 A 1 ATOM 6488 C CB . SER A 0 811 . -13.736 8.856 19.411 1.00 93.21 811 A 1 ATOM 6489 O O . SER A 0 811 . -12.403 11.507 18.012 1.00 93.21 811 A 1 ATOM 6490 O OG . SER A 0 811 . -13.371 9.588 20.565 1.00 93.21 811 A 1 ATOM 6491 N N . THR A 0 812 . -14.047 10.630 16.752 1.00 95.45 812 A 1 ATOM 6492 C CA . THR A 0 812 . -14.525 11.893 16.183 1.00 95.45 812 A 1 ATOM 6493 C C . THR A 0 812 . -16.036 11.858 15.991 1.00 95.45 812 A 1 ATOM 6494 C CB . THR A 0 812 . -13.799 12.258 14.877 1.00 95.45 812 A 1 ATOM 6495 O O . THR A 0 812 . -16.574 10.842 15.556 1.00 95.45 812 A 1 ATOM 6496 C CG2 . THR A 0 812 . -13.987 11.253 13.740 1.00 95.45 812 A 1 ATOM 6497 O OG1 . THR A 0 812 . -14.245 13.514 14.411 1.00 95.45 812 A 1 ATOM 6498 N N . VAL A 0 813 . -16.727 12.951 16.328 1.00 96.25 813 A 1 ATOM 6499 C CA . VAL A 0 813 . -18.181 13.101 16.147 1.00 96.25 813 A 1 ATOM 6500 C C . VAL A 0 813 . -18.526 14.541 15.784 1.00 96.25 813 A 1 ATOM 6501 C CB . VAL A 0 813 . -18.955 12.657 17.409 1.00 96.25 813 A 1 ATOM 6502 O O . VAL A 0 813 . -17.972 15.484 16.347 1.00 96.25 813 A 1 ATOM 6503 C CG1 . VAL A 0 813 . -20.464 12.924 17.317 1.00 96.25 813 A 1 ATOM 6504 C CG2 . VAL A 0 813 . -18.803 11.153 17.635 1.00 96.25 813 A 1 ATOM 6505 N N . PHE A 0 814 . -19.479 14.726 14.872 1.00 96.37 814 A 1 ATOM 6506 C CA . PHE A 0 814 . -20.018 16.041 14.538 1.00 96.37 814 A 1 ATOM 6507 C C . PHE A 0 814 . -21.136 16.481 15.483 1.00 96.37 814 A 1 ATOM 6508 C CB . PHE A 0 814 . -20.529 16.057 13.096 1.00 96.37 814 A 1 ATOM 6509 O O . PHE A 0 814 . -21.948 15.689 15.956 1.00 96.37 814 A 1 ATOM 6510 C CG . PHE A 0 814 . -19.436 16.197 12.062 1.00 96.37 814 A 1 ATOM 6511 C CD1 . PHE A 0 814 . -18.824 17.447 11.845 1.00 96.37 814 A 1 ATOM 6512 C CD2 . PHE A 0 814 . -19.068 15.096 11.276 1.00 96.37 814 A 1 ATOM 6513 C CE1 . PHE A 0 814 . -17.865 17.601 10.827 1.00 96.37 814 A 1 ATOM 6514 C CE2 . PHE A 0 814 . -18.098 15.254 10.278 1.00 96.37 814 A 1 ATOM 6515 C CZ . PHE A 0 814 . -17.482 16.494 10.058 1.00 96.37 814 A 1 ATOM 6516 N N . HIS A 0 815 . -21.248 17.789 15.677 1.00 95.86 815 A 1 ATOM 6517 C CA . HIS A 0 815 . -22.447 18.384 16.245 1.00 95.86 815 A 1 ATOM 6518 C C . HIS A 0 815 . -23.633 18.242 15.256 1.00 95.86 815 A 1 ATOM 6519 C CB . HIS A 0 815 . -22.127 19.838 16.608 1.00 95.86 815 A 1 ATOM 6520 O O . HIS A 0 815 . -23.472 18.520 14.067 1.00 95.86 815 A 1 ATOM 6521 C CG . HIS A 0 815 . -23.289 20.551 17.230 1.00 95.86 815 A 1 ATOM 6522 C CD2 . HIS A 0 815 . -23.520 20.801 18.555 1.00 95.86 815 A 1 ATOM 6523 N ND1 . HIS A 0 815 . -24.366 21.011 16.527 1.00 95.86 815 A 1 ATOM 6524 C CE1 . HIS A 0 815 . -25.245 21.533 17.400 1.00 95.86 815 A 1 ATOM 6525 N NE2 . HIS A 0 815 . -24.771 21.424 18.640 1.00 95.86 815 A 1 ATOM 6526 N N . PRO A 0 816 . -24.860 17.909 15.708 1.00 93.19 816 A 1 ATOM 6527 C CA . PRO A 0 816 . -25.985 17.581 14.816 1.00 93.19 816 A 1 ATOM 6528 C C . PRO A 0 816 . -26.441 18.730 13.897 1.00 93.19 816 A 1 ATOM 6529 C CB . PRO A 0 816 . -27.116 17.136 15.758 1.00 93.19 816 A 1 ATOM 6530 O O . PRO A 0 816 . -27.018 18.498 12.836 1.00 93.19 816 A 1 ATOM 6531 C CG . PRO A 0 816 . -26.762 17.769 17.103 1.00 93.19 816 A 1 ATOM 6532 C CD . PRO A 0 816 . -25.241 17.694 17.096 1.00 93.19 816 A 1 ATOM 6533 N N . ARG A 0 817 . -26.223 19.989 14.305 1.00 92.13 817 A 1 ATOM 6534 C CA . ARG A 0 817 . -26.634 21.197 13.550 1.00 92.13 817 A 1 ATOM 6535 C C . ARG A 0 817 . -25.462 22.059 13.066 1.00 92.13 817 A 1 ATOM 6536 C CB . ARG A 0 817 . -27.655 22.019 14.358 1.00 92.13 817 A 1 ATOM 6537 O O . ARG A 0 817 . -25.330 22.313 11.875 1.00 92.13 817 A 1 ATOM 6538 C CG . ARG A 0 817 . -28.911 21.219 14.744 1.00 92.13 817 A 1 ATOM 6539 C CD . ARG A 0 817 . -29.866 22.090 15.570 1.00 92.13 817 A 1 ATOM 6540 N NE . ARG A 0 817 . -31.076 21.343 15.962 1.00 92.13 817 A 1 ATOM 6541 N NH1 . ARG A 0 817 . -31.857 22.826 17.540 1.00 92.13 817 A 1 ATOM 6542 N NH2 . ARG A 0 817 . -33.022 20.982 17.087 1.00 92.13 817 A 1 ATOM 6543 C CZ . ARG A 0 817 . -31.973 21.721 16.858 1.00 92.13 817 A 1 ATOM 6544 N N . GLN A 0 818 . -24.642 22.537 13.999 1.00 92.56 818 A 1 ATOM 6545 C CA . GLN A 0 818 . -23.442 23.341 13.747 1.00 92.56 818 A 1 ATOM 6546 C C . GLN A 0 818 . -22.309 22.512 13.107 1.00 92.56 818 A 1 ATOM 6547 C CB . GLN A 0 818 . -22.983 23.959 15.080 1.00 92.56 818 A 1 ATOM 6548 O O . GLN A 0 818 . -22.261 21.302 13.316 1.00 92.56 818 A 1 ATOM 6549 C CG . GLN A 0 818 . -24.018 24.946 15.651 1.00 92.56 818 A 1 ATOM 6550 C CD . GLN A 0 818 . -23.657 25.459 17.041 1.00 92.56 818 A 1 ATOM 6551 N NE2 . GLN A 0 818 . -24.378 26.423 17.566 1.00 92.56 818 A 1 ATOM 6552 O OE1 . GLN A 0 818 . -22.749 24.993 17.697 1.00 92.56 818 A 1 ATOM 6553 N N . PRO A 0 819 . -21.379 23.135 12.360 1.00 93.28 819 A 1 ATOM 6554 C CA . PRO A 0 819 . -20.227 22.474 11.735 1.00 93.28 819 A 1 ATOM 6555 C C . PRO A 0 819 . -19.086 22.253 12.745 1.00 93.28 819 A 1 ATOM 6556 C CB . PRO A 0 819 . -19.815 23.426 10.607 1.00 93.28 819 A 1 ATOM 6557 O O . PRO A 0 819 . -17.933 22.558 12.454 1.00 93.28 819 A 1 ATOM 6558 C CG . PRO A 0 819 . -20.026 24.774 11.300 1.00 93.28 819 A 1 ATOM 6559 C CD . PRO A 0 819 . -21.327 24.563 12.074 1.00 93.28 819 A 1 ATOM 6560 N N . HIS A 0 820 . -19.409 21.828 13.967 1.00 94.69 820 A 1 ATOM 6561 C CA . HIS A 0 820 . -18.412 21.589 15.008 1.00 94.69 820 A 1 ATOM 6562 C C . HIS A 0 820 . -18.059 20.109 15.044 1.00 94.69 820 A 1 ATOM 6563 C CB . HIS A 0 820 . -18.886 22.090 16.379 1.00 94.69 820 A 1 ATOM 6564 O O . HIS A 0 820 . -18.940 19.264 14.874 1.00 94.69 820 A 1 ATOM 6565 C CG . HIS A 0 820 . -19.195 23.563 16.449 1.00 94.69 820 A 1 ATOM 6566 C CD2 . HIS A 0 820 . -18.973 24.509 15.483 1.00 94.69 820 A 1 ATOM 6567 N ND1 . HIS A 0 820 . -19.783 24.211 17.510 1.00 94.69 820 A 1 ATOM 6568 C CE1 . HIS A 0 820 . -19.917 25.506 17.189 1.00 94.69 820 A 1 ATOM 6569 N NE2 . HIS A 0 820 . -19.479 25.726 15.941 1.00 94.69 820 A 1 ATOM 6570 N N . VAL A 0 821 . -16.788 19.809 15.284 1.00 95.99 821 A 1 ATOM 6571 C CA . VAL A 0 821 . -16.281 18.443 15.448 1.00 95.99 821 A 1 ATOM 6572 C C . VAL A 0 821 . -15.742 18.292 16.853 1.00 95.99 821 A 1 ATOM 6573 C CB . VAL A 0 821 . -15.194 18.115 14.411 1.00 95.99 821 A 1 ATOM 6574 O O . VAL A 0 821 . -15.017 19.154 17.329 1.00 95.99 821 A 1 ATOM 6575 C CG1 . VAL A 0 821 . -14.496 16.775 14.668 1.00 95.99 821 A 1 ATOM 6576 C CG2 . VAL A 0 821 . -15.835 18.000 13.039 1.00 95.99 821 A 1 ATOM 6577 N N . TYR A 0 822 . -16.066 17.187 17.501 1.00 96.18 822 A 1 ATOM 6578 C CA . TYR A 0 822 . -15.459 16.771 18.754 1.00 96.18 822 A 1 ATOM 6579 C C . TYR A 0 822 . -14.477 15.641 18.468 1.00 96.18 822 A 1 ATOM 6580 C CB . TYR A 0 822 . -16.557 16.356 19.737 1.00 96.18 822 A 1 ATOM 6581 O O . TYR A 0 822 . -14.791 14.755 17.673 1.00 96.18 822 A 1 ATOM 6582 C CG . TYR A 0 822 . -17.567 17.458 19.981 1.00 96.18 822 A 1 ATOM 6583 C CD1 . TYR A 0 822 . -17.258 18.497 20.876 1.00 96.18 822 A 1 ATOM 6584 C CD2 . TYR A 0 822 . -18.790 17.467 19.282 1.00 96.18 822 A 1 ATOM 6585 C CE1 . TYR A 0 822 . -18.173 19.544 21.079 1.00 96.18 822 A 1 ATOM 6586 C CE2 . TYR A 0 822 . -19.707 18.514 19.484 1.00 96.18 822 A 1 ATOM 6587 O OH . TYR A 0 822 . -20.252 20.596 20.544 1.00 96.18 822 A 1 ATOM 6588 C CZ . TYR A 0 822 . -19.394 19.559 20.376 1.00 96.18 822 A 1 ATOM 6589 N N . SER A 0 823 . -13.308 15.662 19.101 1.00 95.43 823 A 1 ATOM 6590 C CA . SER A 0 823 . -12.297 14.606 19.005 1.00 95.43 823 A 1 ATOM 6591 C C . SER A 0 823 . -11.897 14.101 20.387 1.00 95.43 823 A 1 ATOM 6592 C CB . SER A 0 823 . -11.054 15.100 18.264 1.00 95.43 823 A 1 ATOM 6593 O O . SER A 0 823 . -11.665 14.920 21.277 1.00 95.43 823 A 1 ATOM 6594 O OG . SER A 0 823 . -10.390 16.088 19.026 1.00 95.43 823 A 1 ATOM 6595 N N . GLY A 0 824 . -11.778 12.785 20.557 1.00 94.00 824 A 1 ATOM 6596 C CA . GLY A 0 824 . -11.289 12.151 21.784 1.00 94.00 824 A 1 ATOM 6597 C C . GLY A 0 824 . -9.863 11.638 21.601 1.00 94.00 824 A 1 ATOM 6598 O O . GLY A 0 824 . -9.613 10.851 20.683 1.00 94.00 824 A 1 ATOM 6599 N N . GLY A 0 825 . -8.946 12.105 22.447 1.00 90.58 825 A 1 ATOM 6600 C CA . GLY A 0 825 . -7.526 11.759 22.393 1.00 90.58 825 A 1 ATOM 6601 C C . GLY A 0 825 . -7.111 10.663 23.376 1.00 90.58 825 A 1 ATOM 6602 O O . GLY A 0 825 . -7.847 10.287 24.297 1.00 90.58 825 A 1 ATOM 6603 N N . GLU A 0 826 . -5.896 10.161 23.186 1.00 88.92 826 A 1 ATOM 6604 C CA . GLU A 0 826 . -5.203 9.288 24.137 1.00 88.92 826 A 1 ATOM 6605 C C . GLU A 0 826 . -4.859 9.994 25.451 1.00 88.92 826 A 1 ATOM 6606 C CB . GLU A 0 826 . -3.933 8.765 23.463 1.00 88.92 826 A 1 ATOM 6607 O O . GLU A 0 826 . -4.910 9.383 26.516 1.00 88.92 826 A 1 ATOM 6608 C CG . GLU A 0 826 . -3.263 7.678 24.314 1.00 88.92 826 A 1 ATOM 6609 C CD . GLU A 0 826 . -2.346 6.767 23.495 1.00 88.92 826 A 1 ATOM 6610 O OE1 . GLU A 0 826 . -2.073 5.663 24.011 1.00 88.92 826 A 1 ATOM 6611 O OE2 . GLU A 0 826 . -2.044 7.112 22.329 1.00 88.92 826 A 1 ATOM 6612 N N . ASP A 0 827 . -4.616 11.303 25.372 1.00 85.84 827 A 1 ATOM 6613 C CA . ASP A 0 827 . -4.325 12.209 26.489 1.00 85.84 827 A 1 ATOM 6614 C C . ASP A 0 827 . -5.493 12.399 27.481 1.00 85.84 827 A 1 ATOM 6615 C CB . ASP A 0 827 . -3.823 13.558 25.918 1.00 85.84 827 A 1 ATOM 6616 O O . ASP A 0 827 . -5.381 13.173 28.430 1.00 85.84 827 A 1 ATOM 6617 C CG . ASP A 0 827 . -4.832 14.347 25.059 1.00 85.84 827 A 1 ATOM 6618 O OD1 . ASP A 0 827 . -5.979 13.887 24.858 1.00 85.84 827 A 1 ATOM 6619 O OD2 . ASP A 0 827 . -4.487 15.442 24.550 1.00 85.84 827 A 1 ATOM 6620 N N . GLY A 0 828 . -6.630 11.729 27.267 1.00 87.65 828 A 1 ATOM 6621 C CA . GLY A 0 828 . -7.838 11.878 28.083 1.00 87.65 828 A 1 ATOM 6622 C C . GLY A 0 828 . -8.583 13.194 27.852 1.00 87.65 828 A 1 ATOM 6623 O O . GLY A 0 828 . -9.599 13.463 28.503 1.00 87.65 828 A 1 ATOM 6624 N N . SER A 0 829 . -8.121 14.018 26.909 1.00 91.04 829 A 1 ATOM 6625 C CA . SER A 0 829 . -8.790 15.259 26.544 1.00 91.04 829 A 1 ATOM 6626 C C . SER A 0 829 . -9.822 15.017 25.447 1.00 91.04 829 A 1 ATOM 6627 C CB . SER A 0 829 . -7.783 16.355 26.180 1.00 91.04 829 A 1 ATOM 6628 O O . SER A 0 829 . -9.633 14.225 24.518 1.00 91.04 829 A 1 ATOM 6629 O OG . SER A 0 829 . -7.282 16.222 24.865 1.00 91.04 829 A 1 ATOM 6630 N N . VAL A 0 830 . -10.940 15.734 25.544 1.00 94.65 830 A 1 ATOM 6631 C CA . VAL A 0 830 . -11.859 15.903 24.419 1.00 94.65 830 A 1 ATOM 6632 C C . VAL A 0 830 . -11.706 17.328 23.921 1.00 94.65 830 A 1 ATOM 6633 C CB . VAL A 0 830 . -13.306 15.546 24.781 1.00 94.65 830 A 1 ATOM 6634 O O . VAL A 0 830 . -11.747 18.271 24.706 1.00 94.65 830 A 1 ATOM 6635 C CG1 . VAL A 0 830 . -14.226 15.621 23.562 1.00 94.65 830 A 1 ATOM 6636 C CG2 . VAL A 0 830 . -13.400 14.144 25.388 1.00 94.65 830 A 1 ATOM 6637 N N . LYS A 0 831 . -11.518 17.508 22.619 1.00 94.49 831 A 1 ATOM 6638 C CA . LYS A 0 831 . -11.323 18.826 22.000 1.00 94.49 831 A 1 ATOM 6639 C C . LYS A 0 831 . -12.461 19.098 21.030 1.00 94.49 831 A 1 ATOM 6640 C CB . LYS A 0 831 . -9.929 18.902 21.350 1.00 94.49 831 A 1 ATOM 6641 O O . LYS A 0 831 . -12.869 18.213 20.283 1.00 94.49 831 A 1 ATOM 6642 C CG . LYS A 0 831 . -8.813 18.925 22.412 1.00 94.49 831 A 1 ATOM 6643 C CD . LYS A 0 831 . -7.425 18.634 21.828 1.00 94.49 831 A 1 ATOM 6644 C CE . LYS A 0 831 . -6.387 18.669 22.963 1.00 94.49 831 A 1 ATOM 6645 N NZ . LYS A 0 831 . -5.235 17.767 22.716 1.00 94.49 831 A 1 ATOM 6646 N N . GLN A 0 832 . -13.002 20.307 21.070 1.00 95.37 832 A 1 ATOM 6647 C CA . GLN A 0 832 . -13.986 20.806 20.120 1.00 95.37 832 A 1 ATOM 6648 C C . GLN A 0 832 . -13.273 21.654 19.074 1.00 95.37 832 A 1 ATOM 6649 C CB . GLN A 0 832 . -15.041 21.633 20.862 1.00 95.37 832 A 1 ATOM 6650 O O . GLN A 0 832 . -12.500 22.541 19.417 1.00 95.37 832 A 1 ATOM 6651 C CG . GLN A 0 832 . -16.163 22.174 19.965 1.00 95.37 832 A 1 ATOM 6652 C CD . GLN A 0 832 . -17.122 23.052 20.760 1.00 95.37 832 A 1 ATOM 6653 N NE2 . GLN A 0 832 . -18.405 23.030 20.480 1.00 95.37 832 A 1 ATOM 6654 O OE1 . GLN A 0 832 . -16.738 23.786 21.648 1.00 95.37 832 A 1 ATOM 6655 N N . PHE A 0 833 . -13.598 21.442 17.808 1.00 95.06 833 A 1 ATOM 6656 C CA . PHE A 0 833 . -13.165 22.257 16.687 1.00 95.06 833 A 1 ATOM 6657 C C . PHE A 0 833 . -14.360 22.975 16.083 1.00 95.06 833 A 1 ATOM 6658 C CB . PHE A 0 833 . -12.420 21.405 15.662 1.00 95.06 833 A 1 ATOM 6659 O O . PHE A 0 833 . -15.394 22.365 15.798 1.00 95.06 833 A 1 ATOM 6660 C CG . PHE A 0 833 . -11.198 20.747 16.260 1.00 95.06 833 A 1 ATOM 6661 C CD1 . PHE A 0 833 . -10.074 21.531 16.577 1.00 95.06 833 A 1 ATOM 6662 C CD2 . PHE A 0 833 . -11.202 19.373 16.553 1.00 95.06 833 A 1 ATOM 6663 C CE1 . PHE A 0 833 . -8.966 20.953 17.218 1.00 95.06 833 A 1 ATOM 6664 C CE2 . PHE A 0 833 . -10.076 18.793 17.155 1.00 95.06 833 A 1 ATOM 6665 C CZ . PHE A 0 833 . -8.972 19.583 17.514 1.00 95.06 833 A 1 ATOM 6666 N N . VAL A 0 834 . -14.214 24.281 15.904 1.00 93.98 834 A 1 ATOM 6667 C CA . VAL A 0 834 . -15.265 25.198 15.471 1.00 93.98 834 A 1 ATOM 6668 C C . VAL A 0 834 . -14.910 25.743 14.090 1.00 93.98 834 A 1 ATOM 6669 C CB . VAL A 0 834 . -15.480 26.286 16.545 1.00 93.98 834 A 1 ATOM 6670 O O . VAL A 0 834 . -13.740 25.841 13.706 1.00 93.98 834 A 1 ATOM 6671 C CG1 . VAL A 0 834 . -16.449 27.390 16.108 1.00 93.98 834 A 1 ATOM 6672 C CG2 . VAL A 0 834 . -16.018 25.659 17.840 1.00 93.98 834 A 1 ATOM 6673 N N . ALA A 0 835 . -15.933 26.052 13.295 1.00 90.05 835 A 1 ATOM 6674 C CA . ALA A 0 835 . -15.736 26.693 12.003 1.00 90.05 835 A 1 ATOM 6675 C C . ALA A 0 835 . -15.424 28.175 12.198 1.00 90.05 835 A 1 ATOM 6676 C CB . ALA A 0 835 . -16.962 26.467 11.116 1.00 90.05 835 A 1 ATOM 6677 O O . ALA A 0 835 . -16.135 28.867 12.926 1.00 90.05 835 A 1 ATOM 6678 N N . TRP A 0 836 . -14.368 28.661 11.544 1.00 73.89 836 A 1 ATOM 6679 C CA . TRP A 0 836 . -14.094 30.095 11.495 1.00 73.89 836 A 1 ATOM 6680 C C . TRP A 0 836 . -15.244 30.806 10.772 1.00 73.89 836 A 1 ATOM 6681 C CB . TRP A 0 836 . -12.744 30.343 10.823 1.00 73.89 836 A 1 ATOM 6682 O O . TRP A 0 836 . -15.662 30.351 9.702 1.00 73.89 836 A 1 ATOM 6683 C CG . TRP A 0 836 . -12.261 31.749 10.941 1.00 73.89 836 A 1 ATOM 6684 C CD1 . TRP A 0 836 . -12.585 32.761 10.108 1.00 73.89 836 A 1 ATOM 6685 C CD2 . TRP A 0 836 . -11.481 32.354 12.017 1.00 73.89 836 A 1 ATOM 6686 C CE2 . TRP A 0 836 . -11.341 33.748 11.742 1.00 73.89 836 A 1 ATOM 6687 C CE3 . TRP A 0 836 . -10.925 31.875 13.223 1.00 73.89 836 A 1 ATOM 6688 N NE1 . TRP A 0 836 . -12.039 33.940 10.569 1.00 73.89 836 A 1 ATOM 6689 C CH2 . TRP A 0 836 . -10.100 34.106 13.787 1.00 73.89 836 A 1 ATOM 6690 C CZ2 . TRP A 0 836 . -10.659 34.618 12.603 1.00 73.89 836 A 1 ATOM 6691 C CZ3 . TRP A 0 836 . -10.241 32.741 14.097 1.00 73.89 836 A 1 ATOM 6692 N N . LYS A 0 837 . -15.775 31.868 11.386 1.00 60.66 837 A 1 ATOM 6693 C CA . LYS A 0 837 . -16.859 32.670 10.808 1.00 60.66 837 A 1 ATOM 6694 C C . LYS A 0 837 . -16.384 33.507 9.631 1.00 60.66 837 A 1 ATOM 6695 C CB . LYS A 0 837 . -17.543 33.549 11.862 1.00 60.66 837 A 1 ATOM 6696 O O . LYS A 0 837 . -15.245 34.022 9.689 1.00 60.66 837 A 1 ATOM 6697 C CG . LYS A 0 837 . -18.570 32.758 12.681 1.00 60.66 837 A 1 ATOM 6698 C CD . LYS A 0 837 . -19.349 33.721 13.583 1.00 60.66 837 A 1 ATOM 6699 C CE . LYS A 0 837 . -20.429 32.980 14.374 1.00 60.66 837 A 1 ATOM 6700 N NZ . LYS A 0 837 . -21.164 33.917 15.261 1.00 60.66 837 A 1 ATOM 6701 O OXT . LYS A 0 837 . -17.210 33.583 8.701 1.00 60.66 837 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 74.84 # loop_ _atom_type.symbol C N O S #