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 ALA 0 3 ASP 0 4 GLU 0 5 VAL 0 6 CYS 0 7 ASP 0 8 SER 0 9 PRO 0 10 PRO 0 11 GLY 0 12 LEU 0 13 LEU 0 14 ASP 0 15 PHE 0 16 THR 0 17 VAL 0 18 ILE 0 19 ASN 0 20 ARG 0 21 GLY 0 22 GLN 0 23 LYS 0 24 ILE 0 25 ILE 0 26 ASP 0 27 GLU 0 28 LEU 0 29 LYS 0 30 ASN 0 31 SER 0 32 ASP 0 33 PHE 0 34 PRO 0 35 SER 0 36 LYS 0 37 HIS 0 38 ALA 0 39 LEU 0 40 TYR 0 41 ALA 0 42 ALA 0 43 VAL 0 44 PHE 0 45 THR 0 46 GLY 0 47 PHE 0 48 ARG 0 49 SER 0 50 VAL 0 51 ARG 0 52 LEU 0 53 ALA 0 54 ALA 0 55 GLU 0 56 TRP 0 57 ILE 0 58 SER 0 59 SER 0 60 ARG 0 61 LEU 0 62 ASN 0 63 ASP 0 64 PRO 0 65 LEU 0 66 PHE 0 67 ILE 0 68 LYS 0 69 ASP 0 70 PHE 0 71 GLU 0 72 ILE 0 73 ASP 0 74 PHE 0 75 HIS 0 76 VAL 0 77 LEU 0 78 LEU 0 79 SER 0 80 LEU 0 81 GLY 0 82 GLY 0 83 ASN 0 84 PHE 0 85 GLU 0 86 SER 0 87 ASP 0 88 VAL 0 89 SER 0 90 SER 0 91 PHE 0 92 LEU 0 93 SER 0 94 ALA 0 95 ALA 0 96 ARG 0 97 VAL 0 98 ALA 0 99 LEU 0 100 GLY 0 101 TRP 0 102 ASP 0 103 TYR 0 104 VAL 0 105 CYS 0 106 ASP 0 107 HIS 0 108 ARG 0 109 ALA 0 110 GLN 0 111 ILE 0 112 PRO 0 113 LEU 0 114 LEU 0 115 HIS 0 116 LEU 0 117 ARG 0 118 VAL 0 119 LYS 0 120 PRO 0 121 HIS 0 122 ASP 0 123 ALA 0 124 LEU 0 125 HIS 0 126 LEU 0 127 LYS 0 128 SER 0 129 VAL 0 130 PHE 0 131 VAL 0 132 LYS 0 133 SER 0 134 PHE 0 135 GLY 0 136 LEU 0 137 SER 0 138 ILE 0 139 PRO 0 140 LEU 0 141 LEU 0 142 LEU 0 143 THR 0 144 ASP 0 145 ASP 0 146 LYS 0 147 PRO 0 148 LEU 0 149 GLU 0 150 PHE 0 151 ILE 0 152 VAL 0 153 ASP 0 154 THR 0 155 ASP 0 156 THR 0 157 SER 0 158 VAL 0 159 VAL 0 160 CYS 0 161 LYS 0 162 PHE 0 163 SER 0 164 ASP 0 165 SER 0 166 ARG 0 167 ILE 0 168 TYR 0 169 THR 0 170 LEU 0 171 LEU 0 172 GLN 0 173 LYS 0 174 ILE 0 175 SER 0 176 GLU 0 177 THR 0 178 PHE 0 179 LEU 0 180 GLU 0 181 LYS 0 182 LEU 0 183 LYS 0 184 LYS 0 185 ALA 0 186 ASP 0 187 VAL 0 188 ASN 0 189 VAL 0 190 CYS 0 191 VAL 0 192 VAL 0 193 SER 0 194 ASN 0 195 PRO 0 196 GLY 0 197 LYS 0 198 LEU 0 199 ASN 0 200 TYR 0 201 PRO 0 202 PHE 0 203 THR 0 204 LEU 0 205 VAL 0 206 SER 0 207 SER 0 208 ILE 0 209 ASN 0 210 ASN 0 211 ALA 0 212 GLU 0 213 LYS 0 214 ASN 0 215 PRO 0 216 VAL 0 217 LEU 0 218 ASN 0 219 GLN 0 220 LEU 0 221 ASN 0 222 GLU 0 223 MET 0 224 TYR 0 225 LEU 0 226 SER 0 227 GLY 0 228 ARG 0 229 TYR 0 230 ILE 0 231 ILE 0 232 ASN 0 233 GLU 0 234 PHE 0 235 ASP 0 236 GLN 0 237 SER 0 238 VAL 0 239 ASN 0 240 HIS 0 241 GLN 0 242 LEU 0 243 LYS 0 244 PHE 0 245 CYS 0 246 LEU 0 247 TYR 0 248 SER 0 249 HIS 0 250 ASP 0 251 PRO 0 252 ARG 0 253 LEU 0 254 ARG 0 255 ASP 0 256 PRO 0 257 SER 0 258 TYR 0 259 GLU 0 260 VAL 0 261 PHE 0 262 GLU 0 263 MET 0 264 LEU 0 265 THR 0 266 ASP 0 267 LEU 0 268 GLU 0 269 SER 0 270 TYR 0 271 SER 0 272 SER 0 273 SER 0 274 PRO 0 275 PHE 0 276 ILE 0 277 ASN 0 278 PRO 0 279 HIS 0 280 ILE 0 281 THR 0 282 ASN 0 283 ASP 0 284 TYR 0 285 ASN 0 286 LYS 0 287 SER 0 288 GLY 0 289 ASP 0 290 GLN 0 291 LYS 0 292 SER 0 293 SER 0 294 THR 0 295 PHE 0 296 ILE 0 297 ASN 0 298 CYS 0 299 ASN 0 300 THR 0 301 LYS 0 302 LEU 0 303 THR 0 304 ASP 0 305 SER 0 306 SER 0 307 ASN 0 308 ASN 0 309 SER 0 310 GLN 0 311 SER 0 312 GLN 0 313 CYS 0 314 ASP 0 315 VAL 0 316 SER 0 317 SER 0 318 ASN 0 319 GLN 0 320 VAL 0 321 PRO 0 322 VAL 0 323 CYS 0 324 ALA 0 325 ILE 0 326 ASN 0 327 SER 0 328 PRO 0 329 GLY 0 330 CYS 0 331 ARG 0 332 GLU 0 333 ARG 0 334 PHE 0 335 LEU 0 336 GLU 0 337 HIS 0 338 TYR 0 339 VAL 0 340 GLY 0 341 ASP 0 342 TYR 0 343 ILE 0 344 LEU 0 345 LEU 0 346 PHE 0 347 ASP 0 348 SER 0 349 VAL 0 350 SER 0 351 PHE 0 352 ASN 0 353 GLU 0 354 ARG 0 355 GLN 0 356 GLY 0 357 CYS 0 358 PRO 0 359 LEU 0 360 GLY 0 361 ILE 0 362 ASN 0 363 LEU 0 364 CYS 0 365 THR 0 366 GLY 0 367 GLU 0 368 SER 0 369 GLY 0 370 LEU 0 371 PHE 0 372 ASN 0 373 ILE 0 374 SER 0 375 ALA 0 376 GLY 0 377 ARG 0 378 ARG 0 379 VAL 0 380 PRO 0 381 GLN 0 382 SER 0 383 GLN 0 384 THR 0 385 TRP 0 386 THR 0 387 LEU 0 388 HIS 0 389 CYS 0 390 SER 0 391 VAL 0 392 PRO 0 393 LEU 0 394 ASN 0 395 LEU 0 396 THR 0 397 SER 0 398 PRO 0 399 ALA 0 400 LYS 0 401 SER 0 402 CYS 0 403 LEU 0 404 LYS 0 405 GLN 0 406 ASN 0 407 CYS 0 408 PRO 0 409 THR 0 410 ASN 0 411 THR 0 412 ASN 0 413 ASN 0 414 VAL 0 415 ASN 0 416 HIS 0 417 ASN 0 418 GLU 0 419 GLU 0 420 PHE 0 421 LYS 0 422 LYS 0 423 LEU 0 424 SER 0 425 SER 0 426 GLN 0 427 ASN 0 428 SER 0 429 SER 0 430 LEU 0 431 ILE 0 432 ALA 0 433 LYS 0 434 SER 0 435 THR 0 436 ASN 0 437 SER 0 438 THR 0 439 TYR 0 440 PRO 0 441 ILE 0 442 LEU 0 443 SER 0 444 PRO 0 445 CYS 0 446 LEU 0 447 SER 0 448 ASN 0 449 SER 0 450 SER 0 451 GLU 0 452 HIS 0 453 SER 0 454 SER 0 455 SER 0 456 PHE 0 457 PHE 0 458 SER 0 459 SER 0 460 SER 0 461 SER 0 462 SER 0 463 SER 0 464 ALA 0 465 SER 0 466 SER 0 467 SER 0 468 SER 0 469 SER 0 470 SER 0 471 THR 0 472 SER 0 473 ASP 0 474 PRO 0 475 VAL 0 476 LYS 0 477 SER 0 478 LYS 0 479 SER 0 480 SER 0 481 VAL 0 482 GLN 0 483 THR 0 484 THR 0 485 ILE 0 486 THR 0 487 THR 0 488 ASN 0 489 ASN 0 490 SER 0 491 ASN 0 492 ASN 0 493 ASN 0 494 ASN 0 495 ASN 0 496 ASN 0 497 ASN 0 498 THR 0 499 ASP 0 500 LYS 0 501 HIS 0 502 ILE 0 503 SER 0 504 ASP 0 505 HIS 0 506 PRO 0 507 CYS 0 508 ASP 0 509 LEU 0 510 TYR 0 511 PHE 0 512 THR 0 513 ASN 0 514 GLY 0 515 ALA 0 516 ASN 0 517 SER 0 518 THR 0 519 CYS 0 520 HIS 0 521 ASN 0 522 GLU 0 523 PHE 0 524 GLN 0 525 SER 0 526 SER 0 527 LEU 0 528 THR 0 529 ASN 0 530 ASP 0 531 GLU 0 532 LEU 0 533 ASN 0 534 GLU 0 535 SER 0 536 ASN 0 537 LEU 0 538 LYS 0 539 CYS 0 540 ILE 0 541 ASN 0 542 THR 0 543 ASN 0 544 ASN 0 545 TYR 0 546 GLN 0 547 SER 0 548 SER 0 549 VAL 0 550 LYS 0 551 ARG 0 552 HIS 0 553 THR 0 554 GLN 0 555 ASN 0 556 LYS 0 557 SER 0 558 ARG 0 559 GLN 0 560 MET 0 561 TYR 0 562 VAL 0 563 MET 0 564 ARG 0 565 HIS 0 566 ALA 0 567 GLU 0 568 ARG 0 569 VAL 0 570 ASP 0 571 ILE 0 572 THR 0 573 PHE 0 574 GLY 0 575 HIS 0 576 GLY 0 577 TRP 0 578 ILE 0 579 THR 0 580 GLN 0 581 CYS 0 582 PHE 0 583 ASN 0 584 HIS 0 585 LYS 0 586 GLY 0 587 VAL 0 588 TYR 0 589 ARG 0 590 ARG 0 591 PHE 0 592 ASN 0 593 LEU 0 594 ASN 0 595 LEU 0 596 PRO 0 597 PRO 0 598 TRP 0 599 LEU 0 600 PRO 0 601 THR 0 602 ARG 0 603 THR 0 604 ASP 0 605 CYS 0 606 PHE 0 607 GLU 0 608 TYR 0 609 ILE 0 610 LEU 0 611 ASP 0 612 SER 0 613 PRO 0 614 ILE 0 615 THR 0 616 GLN 0 617 ILE 0 618 GLY 0 619 LEU 0 620 PHE 0 621 VAL 0 622 SER 0 623 ALA 0 624 GLU 0 625 THR 0 626 GLY 0 627 ARG 0 628 ALA 0 629 LEU 0 630 ALA 0 631 ASP 0 632 ALA 0 633 GLY 0 634 VAL 0 635 TYR 0 636 PHE 0 637 THR 0 638 ALA 0 639 CYS 0 640 TYR 0 641 CYS 0 642 SER 0 643 PRO 0 644 ALA 0 645 PHE 0 646 ARG 0 647 CYS 0 648 VAL 0 649 GLN 0 650 THR 0 651 ALA 0 652 CYS 0 653 GLU 0 654 LEU 0 655 LEU 0 656 ARG 0 657 ALA 0 658 MET 0 659 GLY 0 660 ARG 0 661 SER 0 662 ASP 0 663 LEU 0 664 SER 0 665 ILE 0 666 ARG 0 667 ILE 0 668 GLU 0 669 PRO 0 670 HIS 0 671 LEU 0 672 PHE 0 673 GLU 0 674 TRP 0 675 TYR 0 676 GLY 0 677 TRP 0 678 TYR 0 679 VAL 0 680 GLY 0 681 GLY 0 682 CYS 0 683 ILE 0 684 PRO 0 685 LYS 0 686 MET 0 687 MET 0 688 THR 0 689 VAL 0 690 HIS 0 691 GLN 0 692 LEU 0 693 LYS 0 694 HIS 0 695 ALA 0 696 GLY 0 697 TYR 0 698 ASN 0 699 VAL 0 700 ASP 0 701 THR 0 702 ASN 0 703 TYR 0 704 THR 0 705 PRO 0 706 LEU 0 707 SER 0 708 SER 0 709 TYR 0 710 ASN 0 711 ASP 0 712 ASN 0 713 ASP 0 714 LYS 0 715 TYR 0 716 GLU 0 717 SER 0 718 ILE 0 719 GLN 0 720 GLY 0 721 TYR 0 722 CYS 0 723 ASP 0 724 ARG 0 725 THR 0 726 ALA 0 727 VAL 0 728 LEU 0 729 ILE 0 730 LYS 0 731 ARG 0 732 ILE 0 733 LEU 0 734 ASN 0 735 VAL 0 736 HIS 0 737 LYS 0 738 SER 0 739 LYS 0 740 ASP 0 741 THR 0 742 CYS 0 743 LEU 0 744 LEU 0 745 ILE 0 746 VAL 0 747 ALA 0 748 HIS 0 749 ALA 0 750 SER 0 751 SER 0 752 LEU 0 753 ASP 0 754 THR 0 755 CYS 0 756 THR 0 757 ARG 0 758 HIS 0 759 LEU 0 760 VAL 0 761 CYS 0 762 HIS 0 763 GLY 0 764 PHE 0 765 ARG 0 766 ASN 0 767 SER 0 768 LEU 0 769 SER 0 770 THR 0 771 ASP 0 772 GLU 0 773 PHE 0 774 HIS 0 775 HIS 0 776 ARG 0 777 THR 0 778 SER 0 779 ILE 0 780 VAL 0 781 PRO 0 782 TYR 0 783 CYS 0 784 GLY 0 785 LEU 0 786 LEU 0 787 LEU 0 788 ALA 0 789 GLN 0 790 GLU 0 791 ASN 0 792 ARG 0 793 ARG 0 794 TRP 0 795 ASN 0 796 LEU 0 797 ILE 0 798 ASN 0 799 PRO 0 800 PRO 0 801 ILE 0 802 PRO 0 803 ASN 0 804 SER 0 805 CYS 0 806 SER 0 807 TYR 0 808 THR 0 809 ARG 0 810 ASN 0 811 SER 0 812 ASP 0 813 PHE 0 814 ASP 0 815 TRP 0 816 LYS 0 817 GLN 0 818 LEU 0 819 LEU 0 820 GLY 0 821 PRO 0 822 ALA 0 823 LEU 0 824 CYS 0 825 ASN 0 826 PHE 0 827 LYS 0 828 ILE 0 829 ARG # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 60.203 -4.514 -19.387 1.00 33.03 1 A 1 ATOM 2 C CA . MET A 0 1 . 58.848 -5.105 -19.462 1.00 33.03 1 A 1 ATOM 3 C C . MET A 0 1 . 57.801 -4.000 -19.586 1.00 33.03 1 A 1 ATOM 4 C CB . MET A 0 1 . 58.556 -6.001 -18.246 1.00 33.03 1 A 1 ATOM 5 O O . MET A 0 1 . 56.799 -4.015 -18.889 1.00 33.03 1 A 1 ATOM 6 C CG . MET A 0 1 . 59.430 -7.252 -18.159 1.00 33.03 1 A 1 ATOM 7 S SD . MET A 0 1 . 58.832 -8.359 -16.859 1.00 33.03 1 A 1 ATOM 8 C CE . MET A 0 1 . 60.113 -9.635 -16.865 1.00 33.03 1 A 1 ATOM 9 N N . ALA A 0 2 . 58.060 -3.028 -20.459 1.00 33.66 2 A 1 ATOM 10 C CA . ALA A 0 2 . 57.096 -2.026 -20.880 1.00 33.66 2 A 1 ATOM 11 C C . ALA A 0 2 . 56.849 -2.291 -22.369 1.00 33.66 2 A 1 ATOM 12 C CB . ALA A 0 2 . 57.650 -0.622 -20.602 1.00 33.66 2 A 1 ATOM 13 O O . ALA A 0 2 . 57.798 -2.639 -23.073 1.00 33.66 2 A 1 ATOM 14 N N . ASP A 0 3 . 55.593 -2.149 -22.772 1.00 38.87 3 A 1 ATOM 15 C CA . ASP A 0 3 . 55.092 -2.149 -24.148 1.00 38.87 3 A 1 ATOM 16 C C . ASP A 0 3 . 54.873 -3.520 -24.812 1.00 38.87 3 A 1 ATOM 17 C CB . ASP A 0 3 . 55.817 -1.093 -25.003 1.00 38.87 3 A 1 ATOM 18 O O . ASP A 0 3 . 55.342 -3.786 -25.913 1.00 38.87 3 A 1 ATOM 19 C CG . ASP A 0 3 . 55.874 0.288 -24.329 1.00 38.87 3 A 1 ATOM 20 O OD1 . ASP A 0 3 . 55.029 0.557 -23.440 1.00 38.87 3 A 1 ATOM 21 O OD2 . ASP A 0 3 . 56.786 1.066 -24.684 1.00 38.87 3 A 1 ATOM 22 N N . GLU A 0 4 . 54.042 -4.363 -24.190 1.00 36.38 4 A 1 ATOM 23 C CA . GLU A 0 4 . 53.123 -5.217 -24.962 1.00 36.38 4 A 1 ATOM 24 C C . GLU A 0 4 . 51.820 -4.437 -25.186 1.00 36.38 4 A 1 ATOM 25 C CB . GLU A 0 4 . 52.882 -6.585 -24.299 1.00 36.38 4 A 1 ATOM 26 O O . GLU A 0 4 . 50.811 -4.633 -24.509 1.00 36.38 4 A 1 ATOM 27 C CG . GLU A 0 4 . 54.035 -7.566 -24.565 1.00 36.38 4 A 1 ATOM 28 C CD . GLU A 0 4 . 53.764 -8.989 -24.042 1.00 36.38 4 A 1 ATOM 29 O OE1 . GLU A 0 4 . 54.608 -9.869 -24.328 1.00 36.38 4 A 1 ATOM 30 O OE2 . GLU A 0 4 . 52.753 -9.191 -23.332 1.00 36.38 4 A 1 ATOM 31 N N . VAL A 0 5 . 51.847 -3.495 -26.131 1.00 37.74 5 A 1 ATOM 32 C CA . VAL A 0 5 . 50.610 -2.980 -26.723 1.00 37.74 5 A 1 ATOM 33 C C . VAL A 0 5 . 50.100 -4.089 -27.635 1.00 37.74 5 A 1 ATOM 34 C CB . VAL A 0 5 . 50.827 -1.647 -27.468 1.00 37.74 5 A 1 ATOM 35 O O . VAL A 0 5 . 50.580 -4.253 -28.752 1.00 37.74 5 A 1 ATOM 36 C CG1 . VAL A 0 5 . 49.526 -1.138 -28.107 1.00 37.74 5 A 1 ATOM 37 C CG2 . VAL A 0 5 . 51.322 -0.563 -26.499 1.00 37.74 5 A 1 ATOM 38 N N . CYS A 0 6 . 49.174 -4.904 -27.128 1.00 36.61 6 A 1 ATOM 39 C CA . CYS A 0 6 . 48.423 -5.839 -27.954 1.00 36.61 6 A 1 ATOM 40 C C . CYS A 0 6 . 47.768 -5.062 -29.105 1.00 36.61 6 A 1 ATOM 41 C CB . CYS A 0 6 . 47.368 -6.561 -27.101 1.00 36.61 6 A 1 ATOM 42 O O . CYS A 0 6 . 46.919 -4.196 -28.874 1.00 36.61 6 A 1 ATOM 43 S SG . CYS A 0 6 . 48.113 -7.948 -26.197 1.00 36.61 6 A 1 ATOM 44 N N . ASP A 0 7 . 48.172 -5.382 -30.334 1.00 35.19 7 A 1 ATOM 45 C CA . ASP A 0 7 . 47.549 -4.940 -31.578 1.00 35.19 7 A 1 ATOM 46 C C . ASP A 0 7 . 46.079 -5.391 -31.610 1.00 35.19 7 A 1 ATOM 47 C CB . ASP A 0 7 . 48.325 -5.506 -32.787 1.00 35.19 7 A 1 ATOM 48 O O . ASP A 0 7 . 45.719 -6.444 -32.139 1.00 35.19 7 A 1 ATOM 49 C CG . ASP A 0 7 . 49.556 -4.693 -33.199 1.00 35.19 7 A 1 ATOM 50 O OD1 . ASP A 0 7 . 49.478 -3.445 -33.134 1.00 35.19 7 A 1 ATOM 51 O OD2 . ASP A 0 7 . 50.526 -5.329 -33.669 1.00 35.19 7 A 1 ATOM 52 N N . SER A 0 8 . 45.196 -4.591 -31.013 1.00 39.42 8 A 1 ATOM 53 C CA . SER A 0 8 . 43.762 -4.694 -31.271 1.00 39.42 8 A 1 ATOM 54 C C . SER A 0 8 . 43.511 -4.420 -32.766 1.00 39.42 8 A 1 ATOM 55 C CB . SER A 0 8 . 42.950 -3.776 -30.349 1.00 39.42 8 A 1 ATOM 56 O O . SER A 0 8 . 44.104 -3.494 -33.330 1.00 39.42 8 A 1 ATOM 57 O OG . SER A 0 8 . 43.326 -2.417 -30.470 1.00 39.42 8 A 1 ATOM 58 N N . PRO A 0 9 . 42.670 -5.217 -33.454 1.00 40.73 9 A 1 ATOM 59 C CA . PRO A 0 9 . 42.492 -5.102 -34.898 1.00 40.73 9 A 1 ATOM 60 C C . PRO A 0 9 . 42.018 -3.688 -35.276 1.00 40.73 9 A 1 ATOM 61 C CB . PRO A 0 9 . 41.510 -6.207 -35.296 1.00 40.73 9 A 1 ATOM 62 O O . PRO A 0 9 . 41.229 -3.077 -34.543 1.00 40.73 9 A 1 ATOM 63 C CG . PRO A 0 9 . 40.790 -6.548 -33.991 1.00 40.73 9 A 1 ATOM 64 C CD . PRO A 0 9 . 41.822 -6.257 -32.907 1.00 40.73 9 A 1 ATOM 65 N N . PRO A 0 10 . 42.481 -3.138 -36.414 1.00 47.82 10 A 1 ATOM 66 C CA . PRO A 0 10 . 42.391 -1.710 -36.672 1.00 47.82 10 A 1 ATOM 67 C C . PRO A 0 10 . 40.930 -1.258 -36.759 1.00 47.82 10 A 1 ATOM 68 C CB . PRO A 0 10 . 43.195 -1.462 -37.956 1.00 47.82 10 A 1 ATOM 69 O O . PRO A 0 10 . 40.167 -1.683 -37.624 1.00 47.82 10 A 1 ATOM 70 C CG . PRO A 0 10 . 43.206 -2.822 -38.653 1.00 47.82 10 A 1 ATOM 71 C CD . PRO A 0 10 . 43.184 -3.813 -37.491 1.00 47.82 10 A 1 ATOM 72 N N . GLY A 0 11 . 40.548 -0.343 -35.865 1.00 73.47 11 A 1 ATOM 73 C CA . GLY A 0 11 . 39.355 0.481 -36.030 1.00 73.47 11 A 1 ATOM 74 C C . GLY A 0 11 . 38.055 -0.011 -35.385 1.00 73.47 11 A 1 ATOM 75 O O . GLY A 0 11 . 36.996 0.342 -35.899 1.00 73.47 11 A 1 ATOM 76 N N . LEU A 0 12 . 38.058 -0.706 -34.245 1.00 84.19 12 A 1 ATOM 77 C CA . LEU A 0 12 . 36.816 -0.976 -33.483 1.00 84.19 12 A 1 ATOM 78 C C . LEU A 0 12 . 36.420 0.136 -32.498 1.00 84.19 12 A 1 ATOM 79 C CB . LEU A 0 12 . 36.956 -2.312 -32.748 1.00 84.19 12 A 1 ATOM 80 O O . LEU A 0 12 . 35.233 0.350 -32.261 1.00 84.19 12 A 1 ATOM 81 C CG . LEU A 0 12 . 36.791 -3.509 -33.697 1.00 84.19 12 A 1 ATOM 82 C CD1 . LEU A 0 12 . 37.468 -4.727 -33.096 1.00 84.19 12 A 1 ATOM 83 C CD2 . LEU A 0 12 . 35.313 -3.847 -33.930 1.00 84.19 12 A 1 ATOM 84 N N . LEU A 0 13 . 37.398 0.875 -31.974 1.00 89.71 13 A 1 ATOM 85 C CA . LEU A 0 13 . 37.180 1.972 -31.031 1.00 89.71 13 A 1 ATOM 86 C C . LEU A 0 13 . 37.051 3.318 -31.758 1.00 89.71 13 A 1 ATOM 87 C CB . LEU A 0 13 . 38.304 1.973 -29.975 1.00 89.71 13 A 1 ATOM 88 O O . LEU A 0 13 . 37.645 3.548 -32.817 1.00 89.71 13 A 1 ATOM 89 C CG . LEU A 0 13 . 38.412 0.677 -29.141 1.00 89.71 13 A 1 ATOM 90 C CD1 . LEU A 0 13 . 39.631 0.752 -28.226 1.00 89.71 13 A 1 ATOM 91 C CD2 . LEU A 0 13 . 37.171 0.440 -28.280 1.00 89.71 13 A 1 ATOM 92 N N . ASP A 0 14 . 36.245 4.211 -31.199 1.00 91.40 14 A 1 ATOM 93 C CA . ASP A 0 14 . 36.258 5.643 -31.480 1.00 91.40 14 A 1 ATOM 94 C C . ASP A 0 14 . 37.259 6.340 -30.541 1.00 91.40 14 A 1 ATOM 95 C CB . ASP A 0 14 . 34.838 6.213 -31.343 1.00 91.40 14 A 1 ATOM 96 O O . ASP A 0 14 . 36.989 6.547 -29.352 1.00 91.40 14 A 1 ATOM 97 C CG . ASP A 0 14 . 34.758 7.661 -31.833 1.00 91.40 14 A 1 ATOM 98 O OD1 . ASP A 0 14 . 35.753 8.409 -31.657 1.00 91.40 14 A 1 ATOM 99 O OD2 . ASP A 0 14 . 33.705 8.013 -32.393 1.00 91.40 14 A 1 ATOM 100 N N . PHE A 0 15 . 38.426 6.699 -31.084 1.00 91.89 15 A 1 ATOM 101 C CA . PHE A 0 15 . 39.507 7.347 -30.337 1.00 91.89 15 A 1 ATOM 102 C C . PHE A 0 15 . 39.140 8.738 -29.817 1.00 91.89 15 A 1 ATOM 103 C CB . PHE A 0 15 . 40.759 7.438 -31.218 1.00 91.89 15 A 1 ATOM 104 O O . PHE A 0 15 . 39.698 9.173 -28.812 1.00 91.89 15 A 1 ATOM 105 C CG . PHE A 0 15 . 41.444 6.106 -31.435 1.00 91.89 15 A 1 ATOM 106 C CD1 . PHE A 0 15 . 42.186 5.532 -30.385 1.00 91.89 15 A 1 ATOM 107 C CD2 . PHE A 0 15 . 41.350 5.440 -32.672 1.00 91.89 15 A 1 ATOM 108 C CE1 . PHE A 0 15 . 42.829 4.297 -30.569 1.00 91.89 15 A 1 ATOM 109 C CE2 . PHE A 0 15 . 41.997 4.204 -32.855 1.00 91.89 15 A 1 ATOM 110 C CZ . PHE A 0 15 . 42.735 3.633 -31.803 1.00 91.89 15 A 1 ATOM 111 N N . THR A 0 16 . 38.187 9.438 -30.440 1.00 93.87 16 A 1 ATOM 112 C CA . THR A 0 16 . 37.747 10.746 -29.936 1.00 93.87 16 A 1 ATOM 113 C C . THR A 0 16 . 37.007 10.594 -28.607 1.00 93.87 16 A 1 ATOM 114 C CB . THR A 0 16 . 36.884 11.510 -30.952 1.00 93.87 16 A 1 ATOM 115 O O . THR A 0 16 . 37.233 11.369 -27.674 1.00 93.87 16 A 1 ATOM 116 C CG2 . THR A 0 16 . 37.544 11.639 -32.324 1.00 93.87 16 A 1 ATOM 117 O OG1 . THR A 0 16 . 35.608 10.943 -31.118 1.00 93.87 16 A 1 ATOM 118 N N . VAL A 0 17 . 36.191 9.540 -28.484 1.00 95.08 17 A 1 ATOM 119 C CA . VAL A 0 17 . 35.482 9.182 -27.250 1.00 95.08 17 A 1 ATOM 120 C C . VAL A 0 17 . 36.465 8.731 -26.171 1.00 95.08 17 A 1 ATOM 121 C CB . VAL A 0 17 . 34.421 8.095 -27.519 1.00 95.08 17 A 1 ATOM 122 O O . VAL A 0 17 . 36.379 9.221 -25.043 1.00 95.08 17 A 1 ATOM 123 C CG1 . VAL A 0 17 . 33.702 7.656 -26.235 1.00 95.08 17 A 1 ATOM 124 C CG2 . VAL A 0 17 . 33.352 8.598 -28.496 1.00 95.08 17 A 1 ATOM 125 N N . ILE A 0 18 . 37.414 7.852 -26.519 1.00 96.62 18 A 1 ATOM 126 C CA . ILE A 0 18 . 38.441 7.358 -25.587 1.00 96.62 18 A 1 ATOM 127 C C . ILE A 0 18 . 39.279 8.518 -25.044 1.00 96.62 18 A 1 ATOM 128 C CB . ILE A 0 18 . 39.335 6.282 -26.247 1.00 96.62 18 A 1 ATOM 129 O O . ILE A 0 18 . 39.333 8.709 -23.832 1.00 96.62 18 A 1 ATOM 130 C CG1 . ILE A 0 18 . 38.563 5.006 -26.655 1.00 96.62 18 A 1 ATOM 131 C CG2 . ILE A 0 18 . 40.515 5.896 -25.337 1.00 96.62 18 A 1 ATOM 132 C CD1 . ILE A 0 18 . 37.855 4.256 -25.520 1.00 96.62 18 A 1 ATOM 133 N N . ASN A 0 19 . 39.856 9.348 -25.919 1.00 96.71 19 A 1 ATOM 134 C CA . ASN A 0 19 . 40.727 10.455 -25.513 1.00 96.71 19 A 1 ATOM 135 C C . ASN A 0 19 . 39.998 11.455 -24.610 1.00 96.71 19 A 1 ATOM 136 C CB . ASN A 0 19 . 41.271 11.155 -26.772 1.00 96.71 19 A 1 ATOM 137 O O . ASN A 0 19 . 40.553 11.921 -23.616 1.00 96.71 19 A 1 ATOM 138 C CG . ASN A 0 19 . 42.284 10.316 -27.530 1.00 96.71 19 A 1 ATOM 139 N ND2 . ASN A 0 19 . 42.588 10.669 -28.757 1.00 96.71 19 A 1 ATOM 140 O OD1 . ASN A 0 19 . 42.836 9.353 -27.036 1.00 96.71 19 A 1 ATOM 141 N N . ARG A 0 20 . 38.732 11.770 -24.918 1.00 96.13 20 A 1 ATOM 142 C CA . ARG A 0 20 . 37.922 12.663 -24.082 1.00 96.13 20 A 1 ATOM 143 C C . ARG A 0 20 . 37.638 12.059 -22.706 1.00 96.13 20 A 1 ATOM 144 C CB . ARG A 0 20 . 36.633 13.030 -24.827 1.00 96.13 20 A 1 ATOM 145 O O . ARG A 0 20 . 37.736 12.773 -21.712 1.00 96.13 20 A 1 ATOM 146 C CG . ARG A 0 20 . 35.776 13.998 -24.001 1.00 96.13 20 A 1 ATOM 147 C CD . ARG A 0 20 . 34.519 14.404 -24.766 1.00 96.13 20 A 1 ATOM 148 N NE . ARG A 0 20 . 33.629 15.202 -23.904 1.00 96.13 20 A 1 ATOM 149 N NH1 . ARG A 0 20 . 32.090 15.771 -25.503 1.00 96.13 20 A 1 ATOM 150 N NH2 . ARG A 0 20 . 31.828 16.490 -23.395 1.00 96.13 20 A 1 ATOM 151 C CZ . ARG A 0 20 . 32.523 15.818 -24.271 1.00 96.13 20 A 1 ATOM 152 N N . GLY A 0 21 . 37.264 10.781 -22.641 1.00 96.82 21 A 1 ATOM 153 C CA . GLY A 0 21 . 36.992 10.100 -21.373 1.00 96.82 21 A 1 ATOM 154 C C . GLY A 0 21 . 38.244 9.955 -20.509 1.00 96.82 21 A 1 ATOM 155 O O . GLY A 0 21 . 38.198 10.246 -19.317 1.00 96.82 21 A 1 ATOM 156 N N . GLN A 0 22 . 39.370 9.596 -21.126 1.00 97.28 22 A 1 ATOM 157 C CA . GLN A 0 22 . 40.656 9.448 -20.451 1.00 97.28 22 A 1 ATOM 158 C C . GLN A 0 22 . 41.151 10.783 -19.884 1.00 97.28 22 A 1 ATOM 159 C CB . GLN A 0 22 . 41.655 8.827 -21.441 1.00 97.28 22 A 1 ATOM 160 O O . GLN A 0 22 . 41.520 10.848 -18.715 1.00 97.28 22 A 1 ATOM 161 C CG . GLN A 0 22 . 42.972 8.418 -20.773 1.00 97.28 22 A 1 ATOM 162 C CD . GLN A 0 22 . 42.755 7.455 -19.612 1.00 97.28 22 A 1 ATOM 163 N NE2 . GLN A 0 22 . 43.316 7.711 -18.459 1.00 97.28 22 A 1 ATOM 164 O OE1 . GLN A 0 22 . 42.031 6.475 -19.702 1.00 97.28 22 A 1 ATOM 165 N N . LYS A 0 23 . 41.023 11.873 -20.653 1.00 97.48 23 A 1 ATOM 166 C CA . LYS A 0 23 . 41.330 13.229 -20.178 1.00 97.48 23 A 1 ATOM 167 C C . LYS A 0 23 . 40.559 13.592 -18.903 1.00 97.48 23 A 1 ATOM 168 C CB . LYS A 0 23 . 41.068 14.226 -21.318 1.00 97.48 23 A 1 ATOM 169 O O . LYS A 0 23 . 41.138 14.172 -17.993 1.00 97.48 23 A 1 ATOM 170 C CG . LYS A 0 23 . 41.383 15.663 -20.888 1.00 97.48 23 A 1 ATOM 171 C CD . LYS A 0 23 . 41.248 16.658 -22.044 1.00 97.48 23 A 1 ATOM 172 C CE . LYS A 0 23 . 41.496 18.035 -21.433 1.00 97.48 23 A 1 ATOM 173 N NZ . LYS A 0 23 . 41.514 19.141 -22.410 1.00 97.48 23 A 1 ATOM 174 N N . ILE A 0 24 . 39.274 13.232 -18.816 1.00 97.79 24 A 1 ATOM 175 C CA . ILE A 0 24 . 38.464 13.488 -17.613 1.00 97.79 24 A 1 ATOM 176 C C . ILE A 0 24 . 39.009 12.708 -16.410 1.00 97.79 24 A 1 ATOM 177 C CB . ILE A 0 24 . 36.969 13.173 -17.871 1.00 97.79 24 A 1 ATOM 178 O O . ILE A 0 24 . 39.143 13.269 -15.327 1.00 97.79 24 A 1 ATOM 179 C CG1 . ILE A 0 24 . 36.384 14.187 -18.880 1.00 97.79 24 A 1 ATOM 180 C CG2 . ILE A 0 24 . 36.132 13.176 -16.574 1.00 97.79 24 A 1 ATOM 181 C CD1 . ILE A 0 24 . 35.015 13.782 -19.438 1.00 97.79 24 A 1 ATOM 182 N N . ILE A 0 25 . 39.330 11.426 -16.599 1.00 97.21 25 A 1 ATOM 183 C CA . ILE A 0 25 . 39.877 10.570 -15.538 1.00 97.21 25 A 1 ATOM 184 C C . ILE A 0 25 . 41.229 11.108 -15.051 1.00 97.21 25 A 1 ATOM 185 C CB . ILE A 0 25 . 39.988 9.112 -16.043 1.00 97.21 25 A 1 ATOM 186 O O . ILE A 0 25 . 41.471 11.147 -13.846 1.00 97.21 25 A 1 ATOM 187 C CG1 . ILE A 0 25 . 38.588 8.508 -16.299 1.00 97.21 25 A 1 ATOM 188 C CG2 . ILE A 0 25 . 40.760 8.239 -15.037 1.00 97.21 25 A 1 ATOM 189 C CD1 . ILE A 0 25 . 38.642 7.203 -17.104 1.00 97.21 25 A 1 ATOM 190 N N . ASP A 0 26 . 42.102 11.524 -15.966 1.00 97.47 26 A 1 ATOM 191 C CA . ASP A 0 26 . 43.450 11.980 -15.625 1.00 97.47 26 A 1 ATOM 192 C C . ASP A 0 26 . 43.445 13.353 -14.946 1.00 97.47 26 A 1 ATOM 193 C CB . ASP A 0 26 . 44.340 11.944 -16.873 1.00 97.47 26 A 1 ATOM 194 O O . ASP A 0 26 . 44.156 13.544 -13.964 1.00 97.47 26 A 1 ATOM 195 C CG . ASP A 0 26 . 44.550 10.514 -17.391 1.00 97.47 26 A 1 ATOM 196 O OD1 . ASP A 0 26 . 44.465 9.540 -16.594 1.00 97.47 26 A 1 ATOM 197 O OD2 . ASP A 0 26 . 44.765 10.365 -18.611 1.00 97.47 26 A 1 ATOM 198 N N . GLU A 0 27 . 42.589 14.286 -15.375 1.00 97.44 27 A 1 ATOM 199 C CA . GLU A 0 27 . 42.414 15.571 -14.681 1.00 97.44 27 A 1 ATOM 200 C C . GLU A 0 27 . 41.894 15.393 -13.240 1.00 97.44 27 A 1 ATOM 201 C CB . GLU A 0 27 . 41.490 16.498 -15.493 1.00 97.44 27 A 1 ATOM 202 O O . GLU A 0 27 . 42.334 16.105 -12.336 1.00 97.44 27 A 1 ATOM 203 C CG . GLU A 0 27 . 42.210 17.134 -16.699 1.00 97.44 27 A 1 ATOM 204 C CD . GLU A 0 27 . 41.354 18.123 -17.520 1.00 97.44 27 A 1 ATOM 205 O OE1 . GLU A 0 27 . 41.716 18.379 -18.694 1.00 97.44 27 A 1 ATOM 206 O OE2 . GLU A 0 27 . 40.338 18.652 -17.020 1.00 97.44 27 A 1 ATOM 207 N N . LEU A 0 28 . 41.021 14.409 -12.991 1.00 96.31 28 A 1 ATOM 208 C CA . LEU A 0 28 . 40.574 14.070 -11.633 1.00 96.31 28 A 1 ATOM 209 C C . LEU A 0 28 . 41.706 13.469 -10.790 1.00 96.31 28 A 1 ATOM 210 C CB . LEU A 0 28 . 39.397 13.087 -11.698 1.00 96.31 28 A 1 ATOM 211 O O . LEU A 0 28 . 41.878 13.859 -9.639 1.00 96.31 28 A 1 ATOM 212 C CG . LEU A 0 28 . 38.092 13.695 -12.231 1.00 96.31 28 A 1 ATOM 213 C CD1 . LEU A 0 28 . 37.124 12.565 -12.584 1.00 96.31 28 A 1 ATOM 214 C CD2 . LEU A 0 28 . 37.428 14.616 -11.207 1.00 96.31 28 A 1 ATOM 215 N N . LYS A 0 29 . 42.504 12.555 -11.354 1.00 95.54 29 A 1 ATOM 216 C CA . LYS A 0 29 . 43.673 11.986 -10.659 1.00 95.54 29 A 1 ATOM 217 C C . LYS A 0 29 . 44.712 13.054 -10.312 1.00 95.54 29 A 1 ATOM 218 C CB . LYS A 0 29 . 44.336 10.922 -11.532 1.00 95.54 29 A 1 ATOM 219 O O . LYS A 0 29 . 45.281 13.010 -9.230 1.00 95.54 29 A 1 ATOM 220 C CG . LYS A 0 29 . 43.525 9.626 -11.652 1.00 95.54 29 A 1 ATOM 221 C CD . LYS A 0 29 . 44.205 8.780 -12.728 1.00 95.54 29 A 1 ATOM 222 C CE . LYS A 0 29 . 43.479 7.473 -13.017 1.00 95.54 29 A 1 ATOM 223 N NZ . LYS A 0 29 . 44.029 6.905 -14.272 1.00 95.54 29 A 1 ATOM 224 N N . ASN A 0 30 . 44.922 14.023 -11.204 1.00 94.68 30 A 1 ATOM 225 C CA . ASN A 0 30 . 45.813 15.164 -10.975 1.00 94.68 30 A 1 ATOM 226 C C . ASN A 0 30 . 45.279 16.142 -9.913 1.00 94.68 30 A 1 ATOM 227 C CB . ASN A 0 30 . 46.033 15.899 -12.308 1.00 94.68 30 A 1 ATOM 228 O O . ASN A 0 30 . 46.034 16.980 -9.436 1.00 94.68 30 A 1 ATOM 229 C CG . ASN A 0 30 . 46.817 15.103 -13.334 1.00 94.68 30 A 1 ATOM 230 N ND2 . ASN A 0 30 . 46.750 15.498 -14.584 1.00 94.68 30 A 1 ATOM 231 O OD1 . ASN A 0 30 . 47.516 14.145 -13.051 1.00 94.68 30 A 1 ATOM 232 N N . SER A 0 31 . 43.994 16.042 -9.556 1.00 91.54 31 A 1 ATOM 233 C CA . SER A 0 31 . 43.355 16.800 -8.470 1.00 91.54 31 A 1 ATOM 234 C C . SER A 0 31 . 43.341 16.017 -7.145 1.00 91.54 31 A 1 ATOM 235 C CB . SER A 0 31 . 41.933 17.221 -8.870 1.00 91.54 31 A 1 ATOM 236 O O . SER A 0 31 . 42.456 16.221 -6.321 1.00 91.54 31 A 1 ATOM 237 O OG . SER A 0 31 . 41.899 17.880 -10.127 1.00 91.54 31 A 1 ATOM 238 N N . ASP A 0 32 . 44.275 15.076 -6.972 1.00 89.54 32 A 1 ATOM 239 C CA . ASP A 0 32 . 44.465 14.226 -5.785 1.00 89.54 32 A 1 ATOM 240 C C . ASP A 0 32 . 43.324 13.242 -5.456 1.00 89.54 32 A 1 ATOM 241 C CB . ASP A 0 32 . 44.906 15.072 -4.576 1.00 89.54 32 A 1 ATOM 242 O O . ASP A 0 32 . 43.330 12.596 -4.404 1.00 89.54 32 A 1 ATOM 243 C CG . ASP A 0 32 . 46.203 15.843 -4.837 1.00 89.54 32 A 1 ATOM 244 O OD1 . ASP A 0 32 . 47.141 15.221 -5.389 1.00 89.54 32 A 1 ATOM 245 O OD2 . ASP A 0 32 . 46.263 17.031 -4.450 1.00 89.54 32 A 1 ATOM 246 N N . PHE A 0 33 . 42.359 13.034 -6.361 1.00 91.71 33 A 1 ATOM 247 C CA . PHE A 0 33 . 41.358 11.984 -6.166 1.00 91.71 33 A 1 ATOM 248 C C . PHE A 0 33 . 41.970 10.588 -6.385 1.00 91.71 33 A 1 ATOM 249 C CB . PHE A 0 33 . 40.132 12.197 -7.059 1.00 91.71 33 A 1 ATOM 250 O O . PHE A 0 33 . 42.633 10.355 -7.403 1.00 91.71 33 A 1 ATOM 251 C CG . PHE A 0 33 . 39.316 13.422 -6.697 1.00 91.71 33 A 1 ATOM 252 C CD1 . PHE A 0 33 . 38.628 13.472 -5.469 1.00 91.71 33 A 1 ATOM 253 C CD2 . PHE A 0 33 . 39.242 14.516 -7.578 1.00 91.71 33 A 1 ATOM 254 C CE1 . PHE A 0 33 . 37.858 14.600 -5.135 1.00 91.71 33 A 1 ATOM 255 C CE2 . PHE A 0 33 . 38.484 15.650 -7.238 1.00 91.71 33 A 1 ATOM 256 C CZ . PHE A 0 33 . 37.786 15.689 -6.019 1.00 91.71 33 A 1 ATOM 257 N N . PRO A 0 34 . 41.699 9.597 -5.506 1.00 91.62 34 A 1 ATOM 258 C CA . PRO A 0 34 . 42.174 8.234 -5.714 1.00 91.62 34 A 1 ATOM 259 C C . PRO A 0 34 . 41.715 7.678 -7.067 1.00 91.62 34 A 1 ATOM 260 C CB . PRO A 0 34 . 41.620 7.409 -4.548 1.00 91.62 34 A 1 ATOM 261 O O . PRO A 0 34 . 40.559 7.846 -7.458 1.00 91.62 34 A 1 ATOM 262 C CG . PRO A 0 34 . 41.362 8.444 -3.454 1.00 91.62 34 A 1 ATOM 263 C CD . PRO A 0 34 . 41.000 9.707 -4.232 1.00 91.62 34 A 1 ATOM 264 N N . SER A 0 35 . 42.585 6.932 -7.757 1.00 92.39 35 A 1 ATOM 265 C CA . SER A 0 35 . 42.325 6.444 -9.126 1.00 92.39 35 A 1 ATOM 266 C C . SER A 0 35 . 40.984 5.709 -9.287 1.00 92.39 35 A 1 ATOM 267 C CB . SER A 0 35 . 43.455 5.512 -9.576 1.00 92.39 35 A 1 ATOM 268 O O . SER A 0 35 . 40.293 5.902 -10.286 1.00 92.39 35 A 1 ATOM 269 O OG . SER A 0 35 . 44.600 6.257 -9.935 1.00 92.39 35 A 1 ATOM 270 N N . LYS A 0 36 . 40.583 4.905 -8.290 1.00 91.50 36 A 1 ATOM 271 C CA . LYS A 0 36 . 39.288 4.200 -8.268 1.00 91.50 36 A 1 ATOM 272 C C . LYS A 0 36 . 38.104 5.178 -8.212 1.00 91.50 36 A 1 ATOM 273 C CB . LYS A 0 36 . 39.286 3.197 -7.090 1.00 91.50 36 A 1 ATOM 274 O O . LYS A 0 36 . 37.134 5.001 -8.942 1.00 91.50 36 A 1 ATOM 275 C CG . LYS A 0 36 . 38.117 2.192 -7.115 1.00 91.50 36 A 1 ATOM 276 C CD . LYS A 0 36 . 38.189 1.164 -5.958 1.00 91.50 36 A 1 ATOM 277 C CE . LYS A 0 36 . 37.112 0.080 -6.139 1.00 91.50 36 A 1 ATOM 278 N NZ . LYS A 0 36 . 37.096 -1.018 -5.138 1.00 91.50 36 A 1 ATOM 279 N N . HIS A 0 37 . 38.211 6.236 -7.406 1.00 92.84 37 A 1 ATOM 280 C CA . HIS A 0 37 . 37.163 7.249 -7.250 1.00 92.84 37 A 1 ATOM 281 C C . HIS A 0 37 . 37.018 8.090 -8.520 1.00 92.84 37 A 1 ATOM 282 C CB . HIS A 0 37 . 37.453 8.151 -6.039 1.00 92.84 37 A 1 ATOM 283 O O . HIS A 0 37 . 35.902 8.285 -8.995 1.00 92.84 37 A 1 ATOM 284 C CG . HIS A 0 37 . 37.388 7.451 -4.704 1.00 92.84 37 A 1 ATOM 285 C CD2 . HIS A 0 37 . 36.567 7.774 -3.656 1.00 92.84 37 A 1 ATOM 286 N ND1 . HIS A 0 37 . 38.165 6.390 -4.289 1.00 92.84 37 A 1 ATOM 287 C CE1 . HIS A 0 37 . 37.824 6.086 -3.027 1.00 92.84 37 A 1 ATOM 288 N NE2 . HIS A 0 37 . 36.859 6.903 -2.604 1.00 92.84 37 A 1 ATOM 289 N N . ALA A 0 38 . 38.143 8.502 -9.115 1.00 95.22 38 A 1 ATOM 290 C CA . ALA A 0 38 . 38.168 9.216 -10.390 1.00 95.22 38 A 1 ATOM 291 C C . ALA A 0 38 . 37.468 8.421 -11.508 1.00 95.22 38 A 1 ATOM 292 C CB . ALA A 0 38 . 39.631 9.516 -10.742 1.00 95.22 38 A 1 ATOM 293 O O . ALA A 0 38 . 36.635 8.970 -12.231 1.00 95.22 38 A 1 ATOM 294 N N . LEU A 0 39 . 37.753 7.115 -11.618 1.00 95.48 39 A 1 ATOM 295 C CA . LEU A 0 39 . 37.086 6.235 -12.581 1.00 95.48 39 A 1 ATOM 296 C C . LEU A 0 39 . 35.578 6.152 -12.317 1.00 95.48 39 A 1 ATOM 297 C CB . LEU A 0 39 . 37.742 4.841 -12.543 1.00 95.48 39 A 1 ATOM 298 O O . LEU A 0 39 . 34.787 6.346 -13.234 1.00 95.48 39 A 1 ATOM 299 C CG . LEU A 0 39 . 37.067 3.800 -13.460 1.00 95.48 39 A 1 ATOM 300 C CD1 . LEU A 0 39 . 37.140 4.190 -14.937 1.00 95.48 39 A 1 ATOM 301 C CD2 . LEU A 0 39 . 37.747 2.444 -13.275 1.00 95.48 39 A 1 ATOM 302 N N . TYR A 0 40 . 35.169 5.878 -11.078 1.00 94.68 40 A 1 ATOM 303 C CA . TYR A 0 40 . 33.754 5.701 -10.741 1.00 94.68 40 A 1 ATOM 304 C C . TYR A 0 40 . 32.953 6.965 -11.013 1.00 94.68 40 A 1 ATOM 305 C CB . TYR A 0 40 . 33.627 5.260 -9.280 1.00 94.68 40 A 1 ATOM 306 O O . TYR A 0 40 . 31.924 6.901 -11.680 1.00 94.68 40 A 1 ATOM 307 C CG . TYR A 0 40 . 34.147 3.868 -8.967 1.00 94.68 40 A 1 ATOM 308 C CD1 . TYR A 0 40 . 34.655 3.018 -9.977 1.00 94.68 40 A 1 ATOM 309 C CD2 . TYR A 0 40 . 34.079 3.405 -7.639 1.00 94.68 40 A 1 ATOM 310 C CE1 . TYR A 0 40 . 35.050 1.711 -9.671 1.00 94.68 40 A 1 ATOM 311 C CE2 . TYR A 0 40 . 34.464 2.087 -7.331 1.00 94.68 40 A 1 ATOM 312 O OH . TYR A 0 40 . 35.160 -0.079 -8.121 1.00 94.68 40 A 1 ATOM 313 C CZ . TYR A 0 40 . 34.906 1.230 -8.361 1.00 94.68 40 A 1 ATOM 314 N N . ALA A 0 41 . 33.468 8.116 -10.597 1.00 94.72 41 A 1 ATOM 315 C CA . ALA A 0 41 . 32.834 9.397 -10.848 1.00 94.72 41 A 1 ATOM 316 C C . ALA A 0 41 . 32.690 9.696 -12.339 1.00 94.72 41 A 1 ATOM 317 C CB . ALA A 0 41 . 33.693 10.448 -10.173 1.00 94.72 41 A 1 ATOM 318 O O . ALA A 0 41 . 31.628 10.131 -12.785 1.00 94.72 41 A 1 ATOM 319 N N . ALA A 0 42 . 33.726 9.413 -13.133 1.00 97.05 42 A 1 ATOM 320 C CA . ALA A 0 42 . 33.656 9.565 -14.579 1.00 97.05 42 A 1 ATOM 321 C C . ALA A 0 42 . 32.567 8.663 -15.185 1.00 97.05 42 A 1 ATOM 322 C CB . ALA A 0 42 . 35.043 9.294 -15.171 1.00 97.05 42 A 1 ATOM 323 O O . ALA A 0 42 . 31.794 9.126 -16.021 1.00 97.05 42 A 1 ATOM 324 N N . VAL A 0 43 . 32.440 7.414 -14.726 1.00 96.81 43 A 1 ATOM 325 C CA . VAL A 0 43 . 31.406 6.486 -15.210 1.00 96.81 43 A 1 ATOM 326 C C . VAL A 0 43 . 30.001 6.922 -14.779 1.00 96.81 43 A 1 ATOM 327 C CB . VAL A 0 43 . 31.691 5.040 -14.767 1.00 96.81 43 A 1 ATOM 328 O O . VAL A 0 43 . 29.121 7.047 -15.630 1.00 96.81 43 A 1 ATOM 329 C CG1 . VAL A 0 43 . 30.607 4.102 -15.309 1.00 96.81 43 A 1 ATOM 330 C CG2 . VAL A 0 43 . 33.015 4.516 -15.333 1.00 96.81 43 A 1 ATOM 331 N N . PHE A 0 44 . 29.780 7.209 -13.493 1.00 95.44 44 A 1 ATOM 332 C CA . PHE A 0 44 . 28.466 7.599 -12.962 1.00 95.44 44 A 1 ATOM 333 C C . PHE A 0 44 . 27.969 8.943 -13.497 1.00 95.44 44 A 1 ATOM 334 C CB . PHE A 0 44 . 28.493 7.604 -11.427 1.00 95.44 44 A 1 ATOM 335 O O . PHE A 0 44 . 26.763 9.177 -13.529 1.00 95.44 44 A 1 ATOM 336 C CG . PHE A 0 44 . 28.360 6.218 -10.832 1.00 95.44 44 A 1 ATOM 337 C CD1 . PHE A 0 44 . 27.148 5.519 -10.971 1.00 95.44 44 A 1 ATOM 338 C CD2 . PHE A 0 44 . 29.432 5.616 -10.151 1.00 95.44 44 A 1 ATOM 339 C CE1 . PHE A 0 44 . 27.029 4.215 -10.468 1.00 95.44 44 A 1 ATOM 340 C CE2 . PHE A 0 44 . 29.301 4.322 -9.622 1.00 95.44 44 A 1 ATOM 341 C CZ . PHE A 0 44 . 28.098 3.616 -9.783 1.00 95.44 44 A 1 ATOM 342 N N . THR A 0 45 . 28.867 9.796 -13.992 1.00 96.34 45 A 1 ATOM 343 C CA . THR A 0 45 . 28.519 11.058 -14.666 1.00 96.34 45 A 1 ATOM 344 C C . THR A 0 45 . 28.549 10.966 -16.194 1.00 96.34 45 A 1 ATOM 345 C CB . THR A 0 45 . 29.391 12.215 -14.169 1.00 96.34 45 A 1 ATOM 346 O O . THR A 0 45 . 28.395 11.978 -16.883 1.00 96.34 45 A 1 ATOM 347 C CG2 . THR A 0 45 . 29.244 12.428 -12.663 1.00 96.34 45 A 1 ATOM 348 O OG1 . THR A 0 45 . 30.742 11.977 -14.483 1.00 96.34 45 A 1 ATOM 349 N N . GLY A 0 46 . 28.736 9.768 -16.757 1.00 96.90 46 A 1 ATOM 350 C CA . GLY A 0 46 . 28.660 9.513 -18.195 1.00 96.90 46 A 1 ATOM 351 C C . GLY A 0 46 . 29.831 10.069 -19.009 1.00 96.90 46 A 1 ATOM 352 O O . GLY A 0 46 . 29.693 10.304 -20.213 1.00 96.90 46 A 1 ATOM 353 N N . PHE A 0 47 . 30.979 10.315 -18.376 1.00 97.31 47 A 1 ATOM 354 C CA . PHE A 0 47 . 32.164 10.952 -18.959 1.00 97.31 47 A 1 ATOM 355 C C . PHE A 0 47 . 31.849 12.329 -19.574 1.00 97.31 47 A 1 ATOM 356 C CB . PHE A 0 47 . 32.865 10.000 -19.945 1.00 97.31 47 A 1 ATOM 357 O O . PHE A 0 47 . 32.309 12.657 -20.673 1.00 97.31 47 A 1 ATOM 358 C CG . PHE A 0 47 . 33.148 8.606 -19.425 1.00 97.31 47 A 1 ATOM 359 C CD1 . PHE A 0 47 . 34.347 8.350 -18.737 1.00 97.31 47 A 1 ATOM 360 C CD2 . PHE A 0 47 . 32.233 7.557 -19.651 1.00 97.31 47 A 1 ATOM 361 C CE1 . PHE A 0 47 . 34.631 7.051 -18.288 1.00 97.31 47 A 1 ATOM 362 C CE2 . PHE A 0 47 . 32.532 6.253 -19.222 1.00 97.31 47 A 1 ATOM 363 C CZ . PHE A 0 47 . 33.738 6.001 -18.549 1.00 97.31 47 A 1 ATOM 364 N N . ARG A 0 48 . 30.994 13.126 -18.914 1.00 94.84 48 A 1 ATOM 365 C CA . ARG A 0 48 . 30.515 14.415 -19.448 1.00 94.84 48 A 1 ATOM 366 C C . ARG A 0 48 . 31.511 15.553 -19.239 1.00 94.84 48 A 1 ATOM 367 C CB . ARG A 0 48 . 29.139 14.758 -18.857 1.00 94.84 48 A 1 ATOM 368 O O . ARG A 0 48 . 31.842 16.246 -20.208 1.00 94.84 48 A 1 ATOM 369 C CG . ARG A 0 48 . 28.027 13.870 -19.439 1.00 94.84 48 A 1 ATOM 370 C CD . ARG A 0 48 . 26.657 14.224 -18.846 1.00 94.84 48 A 1 ATOM 371 N NE . ARG A 0 48 . 26.127 15.489 -19.408 1.00 94.84 48 A 1 ATOM 372 N NH1 . ARG A 0 48 . 24.918 16.198 -17.580 1.00 94.84 48 A 1 ATOM 373 N NH2 . ARG A 0 48 . 24.906 17.414 -19.444 1.00 94.84 48 A 1 ATOM 374 C CZ . ARG A 0 48 . 25.324 16.354 -18.808 1.00 94.84 48 A 1 ATOM 375 N N . SER A 0 49 . 31.962 15.750 -18.000 1.00 96.25 49 A 1 ATOM 376 C CA . SER A 0 49 . 32.918 16.792 -17.617 1.00 96.25 49 A 1 ATOM 377 C C . SER A 0 49 . 33.635 16.450 -16.309 1.00 96.25 49 A 1 ATOM 378 C CB . SER A 0 49 . 32.213 18.152 -17.473 1.00 96.25 49 A 1 ATOM 379 O O . SER A 0 49 . 33.100 15.728 -15.470 1.00 96.25 49 A 1 ATOM 380 O OG . SER A 0 49 . 31.360 18.184 -16.345 1.00 96.25 49 A 1 ATOM 381 N N . VAL A 0 50 . 34.827 17.022 -16.122 1.00 96.89 50 A 1 ATOM 382 C CA . VAL A 0 50 . 35.601 16.911 -14.873 1.00 96.89 50 A 1 ATOM 383 C C . VAL A 0 50 . 34.853 17.529 -13.702 1.00 96.89 50 A 1 ATOM 384 C CB . VAL A 0 50 . 36.977 17.576 -15.044 1.00 96.89 50 A 1 ATOM 385 O O . VAL A 0 50 . 34.782 16.924 -12.642 1.00 96.89 50 A 1 ATOM 386 C CG1 . VAL A 0 50 . 37.801 17.628 -13.755 1.00 96.89 50 A 1 ATOM 387 C CG2 . VAL A 0 50 . 37.755 16.763 -16.073 1.00 96.89 50 A 1 ATOM 388 N N . ARG A 0 51 . 34.220 18.689 -13.913 1.00 96.15 51 A 1 ATOM 389 C CA . ARG A 0 51 . 33.448 19.383 -12.876 1.00 96.15 51 A 1 ATOM 390 C C . ARG A 0 51 . 32.351 18.502 -12.269 1.00 96.15 51 A 1 ATOM 391 C CB . ARG A 0 51 . 32.888 20.692 -13.446 1.00 96.15 51 A 1 ATOM 392 O O . ARG A 0 51 . 32.309 18.368 -11.055 1.00 96.15 51 A 1 ATOM 393 C CG . ARG A 0 51 . 32.061 21.429 -12.388 1.00 96.15 51 A 1 ATOM 394 C CD . ARG A 0 51 . 31.536 22.756 -12.921 1.00 96.15 51 A 1 ATOM 395 N NE . ARG A 0 51 . 30.614 23.325 -11.938 1.00 96.15 51 A 1 ATOM 396 N NH1 . ARG A 0 51 . 30.265 25.377 -12.913 1.00 96.15 51 A 1 ATOM 397 N NH2 . ARG A 0 51 . 29.277 24.833 -10.967 1.00 96.15 51 A 1 ATOM 398 C CZ . ARG A 0 51 . 30.059 24.514 -11.951 1.00 96.15 51 A 1 ATOM 399 N N . LEU A 0 52 . 31.506 17.884 -13.101 1.00 95.00 52 A 1 ATOM 400 C CA . LEU A 0 52 . 30.412 17.035 -12.610 1.00 95.00 52 A 1 ATOM 401 C C . LEU A 0 52 . 30.944 15.813 -11.855 1.00 95.00 52 A 1 ATOM 402 C CB . LEU A 0 52 . 29.536 16.569 -13.788 1.00 95.00 52 A 1 ATOM 403 O O . LEU A 0 52 . 30.385 15.422 -10.837 1.00 95.00 52 A 1 ATOM 404 C CG . LEU A 0 52 . 28.654 17.663 -14.412 1.00 95.00 52 A 1 ATOM 405 C CD1 . LEU A 0 52 . 27.959 17.097 -15.656 1.00 95.00 52 A 1 ATOM 406 C CD2 . LEU A 0 52 . 27.580 18.173 -13.455 1.00 95.00 52 A 1 ATOM 407 N N . ALA A 0 53 . 32.031 15.214 -12.344 1.00 95.74 53 A 1 ATOM 408 C CA . ALA A 0 53 . 32.659 14.080 -11.681 1.00 95.74 53 A 1 ATOM 409 C C . ALA A 0 53 . 33.298 14.475 -10.338 1.00 95.74 53 A 1 ATOM 410 C CB . ALA A 0 53 . 33.668 13.471 -12.653 1.00 95.74 53 A 1 ATOM 411 O O . ALA A 0 53 . 33.147 13.751 -9.361 1.00 95.74 53 A 1 ATOM 412 N N . ALA A 0 54 . 33.956 15.632 -10.255 1.00 95.24 54 A 1 ATOM 413 C CA . ALA A 0 54 . 34.522 16.132 -9.005 1.00 95.24 54 A 1 ATOM 414 C C . ALA A 0 54 . 33.422 16.435 -7.968 1.00 95.24 54 A 1 ATOM 415 C CB . ALA A 0 54 . 35.386 17.361 -9.316 1.00 95.24 54 A 1 ATOM 416 O O . ALA A 0 54 . 33.537 16.022 -6.812 1.00 95.24 54 A 1 ATOM 417 N N . GLU A 0 55 . 32.331 17.091 -8.385 1.00 93.29 55 A 1 ATOM 418 C CA . GLU A 0 55 . 31.146 17.334 -7.545 1.00 93.29 55 A 1 ATOM 419 C C . GLU A 0 55 . 30.565 16.004 -7.025 1.00 93.29 55 A 1 ATOM 420 C CB . GLU A 0 55 . 30.095 18.149 -8.337 1.00 93.29 55 A 1 ATOM 421 O O . GLU A 0 55 . 30.336 15.860 -5.824 1.00 93.29 55 A 1 ATOM 422 C CG . GLU A 0 55 . 30.469 19.642 -8.514 1.00 93.29 55 A 1 ATOM 423 C CD . GLU A 0 55 . 29.580 20.433 -9.509 1.00 93.29 55 A 1 ATOM 424 O OE1 . GLU A 0 55 . 29.867 21.639 -9.762 1.00 93.29 55 A 1 ATOM 425 O OE2 . GLU A 0 55 . 28.664 19.841 -10.119 1.00 93.29 55 A 1 ATOM 426 N N . TRP A 0 56 . 30.447 14.992 -7.894 1.00 93.63 56 A 1 ATOM 427 C CA . TRP A 0 56 . 29.971 13.656 -7.523 1.00 93.63 56 A 1 ATOM 428 C C . TRP A 0 56 . 30.846 12.984 -6.451 1.00 93.63 56 A 1 ATOM 429 C CB . TRP A 0 56 . 29.856 12.792 -8.786 1.00 93.63 56 A 1 ATOM 430 O O . TRP A 0 56 . 30.311 12.480 -5.464 1.00 93.63 56 A 1 ATOM 431 C CG . TRP A 0 56 . 29.231 11.447 -8.587 1.00 93.63 56 A 1 ATOM 432 C CD1 . TRP A 0 56 . 27.916 11.166 -8.723 1.00 93.63 56 A 1 ATOM 433 C CD2 . TRP A 0 56 . 29.863 10.196 -8.175 1.00 93.63 56 A 1 ATOM 434 C CE2 . TRP A 0 56 . 28.860 9.184 -8.109 1.00 93.63 56 A 1 ATOM 435 C CE3 . TRP A 0 56 . 31.179 9.816 -7.839 1.00 93.63 56 A 1 ATOM 436 N NE1 . TRP A 0 56 . 27.693 9.831 -8.450 1.00 93.63 56 A 1 ATOM 437 C CH2 . TRP A 0 56 . 30.470 7.520 -7.403 1.00 93.63 56 A 1 ATOM 438 C CZ2 . TRP A 0 56 . 29.148 7.866 -7.726 1.00 93.63 56 A 1 ATOM 439 C CZ3 . TRP A 0 56 . 31.485 8.491 -7.480 1.00 93.63 56 A 1 ATOM 440 N N . ILE A 0 57 . 32.181 13.016 -6.581 1.00 92.29 57 A 1 ATOM 441 C CA . ILE A 0 57 . 33.087 12.449 -5.557 1.00 92.29 57 A 1 ATOM 442 C C . ILE A 0 57 . 32.924 13.189 -4.229 1.00 92.29 57 A 1 ATOM 443 C CB . ILE A 0 57 . 34.575 12.492 -5.989 1.00 92.29 57 A 1 ATOM 444 O O . ILE A 0 57 . 32.831 12.560 -3.177 1.00 92.29 57 A 1 ATOM 445 C CG1 . ILE A 0 57 . 34.803 11.662 -7.260 1.00 92.29 57 A 1 ATOM 446 C CG2 . ILE A 0 57 . 35.471 11.936 -4.865 1.00 92.29 57 A 1 ATOM 447 C CD1 . ILE A 0 57 . 36.169 11.861 -7.932 1.00 92.29 57 A 1 ATOM 448 N N . SER A 0 58 . 32.868 14.520 -4.289 1.00 91.11 58 A 1 ATOM 449 C CA . SER A 0 58 . 32.822 15.383 -3.105 1.00 91.11 58 A 1 ATOM 450 C C . SER A 0 58 . 31.542 15.166 -2.297 1.00 91.11 58 A 1 ATOM 451 C CB . SER A 0 58 . 32.943 16.855 -3.515 1.00 91.11 58 A 1 ATOM 452 O O . SER A 0 58 . 31.577 15.198 -1.072 1.00 91.11 58 A 1 ATOM 453 O OG . SER A 0 58 . 34.106 17.073 -4.293 1.00 91.11 58 A 1 ATOM 454 N N . SER A 0 59 . 30.427 14.874 -2.974 1.00 89.79 59 A 1 ATOM 455 C CA . SER A 0 59 . 29.157 14.537 -2.324 1.00 89.79 59 A 1 ATOM 456 C C . SER A 0 59 . 29.115 13.139 -1.694 1.00 89.79 59 A 1 ATOM 457 C CB . SER A 0 59 . 28.003 14.724 -3.316 1.00 89.79 59 A 1 ATOM 458 O O . SER A 0 59 . 28.229 12.877 -0.891 1.00 89.79 59 A 1 ATOM 459 O OG . SER A 0 59 . 28.095 13.877 -4.450 1.00 89.79 59 A 1 ATOM 460 N N . ARG A 0 60 . 30.058 12.243 -2.027 1.00 89.78 60 A 1 ATOM 461 C CA . ARG A 0 60 . 29.986 10.804 -1.711 1.00 89.78 60 A 1 ATOM 462 C C . ARG A 0 60 . 31.143 10.265 -0.874 1.00 89.78 60 A 1 ATOM 463 C CB . ARG A 0 60 . 29.783 10.004 -3.008 1.00 89.78 60 A 1 ATOM 464 O O . ARG A 0 60 . 31.389 9.065 -0.879 1.00 89.78 60 A 1 ATOM 465 C CG . ARG A 0 60 . 28.376 10.198 -3.579 1.00 89.78 60 A 1 ATOM 466 C CD . ARG A 0 60 . 28.161 9.187 -4.693 1.00 89.78 60 A 1 ATOM 467 N NE . ARG A 0 60 . 26.749 9.101 -5.116 1.00 89.78 60 A 1 ATOM 468 N NH1 . ARG A 0 60 . 26.720 6.824 -5.401 1.00 89.78 60 A 1 ATOM 469 N NH2 . ARG A 0 60 . 25.093 7.969 -6.251 1.00 89.78 60 A 1 ATOM 470 C CZ . ARG A 0 60 . 26.190 7.993 -5.568 1.00 89.78 60 A 1 ATOM 471 N N . LEU A 0 61 . 31.857 11.109 -0.132 1.00 80.64 61 A 1 ATOM 472 C CA . LEU A 0 61 . 33.071 10.708 0.602 1.00 80.64 61 A 1 ATOM 473 C C . LEU A 0 61 . 32.890 9.477 1.520 1.00 80.64 61 A 1 ATOM 474 C CB . LEU A 0 61 . 33.578 11.914 1.412 1.00 80.64 61 A 1 ATOM 475 O O . LEU A 0 61 . 33.843 8.726 1.713 1.00 80.64 61 A 1 ATOM 476 C CG . LEU A 0 61 . 34.082 13.090 0.554 1.00 80.64 61 A 1 ATOM 477 C CD1 . LEU A 0 61 . 34.368 14.292 1.453 1.00 80.64 61 A 1 ATOM 478 C CD2 . LEU A 0 61 . 35.365 12.746 -0.209 1.00 80.64 61 A 1 ATOM 479 N N . ASN A 0 62 . 31.676 9.243 2.033 1.00 80.70 62 A 1 ATOM 480 C CA . ASN A 0 62 . 31.339 8.117 2.911 1.00 80.70 62 A 1 ATOM 481 C C . ASN A 0 62 . 30.588 6.964 2.209 1.00 80.70 62 A 1 ATOM 482 C CB . ASN A 0 62 . 30.533 8.655 4.106 1.00 80.70 62 A 1 ATOM 483 O O . ASN A 0 62 . 30.116 6.055 2.892 1.00 80.70 62 A 1 ATOM 484 C CG . ASN A 0 62 . 31.280 9.677 4.940 1.00 80.70 62 A 1 ATOM 485 N ND2 . ASN A 0 62 . 30.571 10.653 5.460 1.00 80.70 62 A 1 ATOM 486 O OD1 . ASN A 0 62 . 32.482 9.604 5.148 1.00 80.70 62 A 1 ATOM 487 N N . ASP A 0 63 . 30.436 6.982 0.879 1.00 87.37 63 A 1 ATOM 488 C CA . ASP A 0 63 . 29.629 5.987 0.161 1.00 87.37 63 A 1 ATOM 489 C C . ASP A 0 63 . 30.276 4.584 0.236 1.00 87.37 63 A 1 ATOM 490 C CB . ASP A 0 63 . 29.366 6.425 -1.293 1.00 87.37 63 A 1 ATOM 491 O O . ASP A 0 63 . 31.384 4.378 -0.281 1.00 87.37 63 A 1 ATOM 492 C CG . ASP A 0 63 . 28.314 5.572 -2.030 1.00 87.37 63 A 1 ATOM 493 O OD1 . ASP A 0 63 . 28.036 4.417 -1.635 1.00 87.37 63 A 1 ATOM 494 O OD2 . ASP A 0 63 . 27.727 6.049 -3.031 1.00 87.37 63 A 1 ATOM 495 N N . PRO A 0 64 . 29.589 3.573 0.810 1.00 83.77 64 A 1 ATOM 496 C CA . PRO A 0 64 . 30.101 2.204 0.891 1.00 83.77 64 A 1 ATOM 497 C C . PRO A 0 64 . 30.436 1.575 -0.469 1.00 83.77 64 A 1 ATOM 498 C CB . PRO A 0 64 . 29.006 1.403 1.603 1.00 83.77 64 A 1 ATOM 499 O O . PRO A 0 64 . 31.199 0.604 -0.519 1.00 83.77 64 A 1 ATOM 500 C CG . PRO A 0 64 . 28.254 2.453 2.416 1.00 83.77 64 A 1 ATOM 501 C CD . PRO A 0 64 . 28.318 3.678 1.516 1.00 83.77 64 A 1 ATOM 502 N N . LEU A 0 65 . 29.908 2.115 -1.579 1.00 82.30 65 A 1 ATOM 503 C CA . LEU A 0 65 . 30.258 1.674 -2.933 1.00 82.30 65 A 1 ATOM 504 C C . LEU A 0 65 . 31.764 1.745 -3.222 1.00 82.30 65 A 1 ATOM 505 C CB . LEU A 0 65 . 29.507 2.515 -3.982 1.00 82.30 65 A 1 ATOM 506 O O . LEU A 0 65 . 32.250 0.962 -4.034 1.00 82.30 65 A 1 ATOM 507 C CG . LEU A 0 65 . 28.017 2.185 -4.178 1.00 82.30 65 A 1 ATOM 508 C CD1 . LEU A 0 65 . 27.469 3.090 -5.281 1.00 82.30 65 A 1 ATOM 509 C CD2 . LEU A 0 65 . 27.784 0.738 -4.628 1.00 82.30 65 A 1 ATOM 510 N N . PHE A 0 66 . 32.530 2.621 -2.564 1.00 83.15 66 A 1 ATOM 511 C CA . PHE A 0 66 . 33.980 2.688 -2.781 1.00 83.15 66 A 1 ATOM 512 C C . PHE A 0 66 . 34.746 1.483 -2.211 1.00 83.15 66 A 1 ATOM 513 C CB . PHE A 0 66 . 34.516 4.016 -2.234 1.00 83.15 66 A 1 ATOM 514 O O . PHE A 0 66 . 35.842 1.166 -2.687 1.00 83.15 66 A 1 ATOM 515 C CG . PHE A 0 66 . 34.049 5.217 -3.032 1.00 83.15 66 A 1 ATOM 516 C CD1 . PHE A 0 66 . 34.429 5.354 -4.383 1.00 83.15 66 A 1 ATOM 517 C CD2 . PHE A 0 66 . 33.234 6.197 -2.439 1.00 83.15 66 A 1 ATOM 518 C CE1 . PHE A 0 66 . 33.994 6.459 -5.138 1.00 83.15 66 A 1 ATOM 519 C CE2 . PHE A 0 66 . 32.813 7.300 -3.199 1.00 83.15 66 A 1 ATOM 520 C CZ . PHE A 0 66 . 33.196 7.442 -4.535 1.00 83.15 66 A 1 ATOM 521 N N . ILE A 0 67 . 34.168 0.778 -1.232 1.00 81.38 67 A 1 ATOM 522 C CA . ILE A 0 67 . 34.823 -0.313 -0.496 1.00 81.38 67 A 1 ATOM 523 C C . ILE A 0 67 . 34.762 -1.630 -1.279 1.00 81.38 67 A 1 ATOM 524 C CB . ILE A 0 67 . 34.190 -0.452 0.912 1.00 81.38 67 A 1 ATOM 525 O O . ILE A 0 67 . 35.715 -2.408 -1.263 1.00 81.38 67 A 1 ATOM 526 C CG1 . ILE A 0 67 . 34.282 0.886 1.688 1.00 81.38 67 A 1 ATOM 527 C CG2 . ILE A 0 67 . 34.864 -1.586 1.710 1.00 81.38 67 A 1 ATOM 528 C CD1 . ILE A 0 67 . 33.550 0.889 3.036 1.00 81.38 67 A 1 ATOM 529 N N . LYS A 0 68 . 33.657 -1.887 -1.985 1.00 81.62 68 A 1 ATOM 530 C CA . LYS A 0 68 . 33.393 -3.166 -2.657 1.00 81.62 68 A 1 ATOM 531 C C . LYS A 0 68 . 33.572 -3.045 -4.168 1.00 81.62 68 A 1 ATOM 532 C CB . LYS A 0 68 . 31.995 -3.657 -2.246 1.00 81.62 68 A 1 ATOM 533 O O . LYS A 0 68 . 33.320 -1.996 -4.750 1.00 81.62 68 A 1 ATOM 534 C CG . LYS A 0 68 . 31.759 -5.139 -2.578 1.00 81.62 68 A 1 ATOM 535 C CD . LYS A 0 68 . 30.375 -5.605 -2.108 1.00 81.62 68 A 1 ATOM 536 C CE . LYS A 0 68 . 30.121 -7.046 -2.569 1.00 81.62 68 A 1 ATOM 537 N NZ . LYS A 0 68 . 28.792 -7.547 -2.124 1.00 81.62 68 A 1 ATOM 538 N N . ASP A 0 69 . 33.976 -4.131 -4.814 1.00 87.31 69 A 1 ATOM 539 C CA . ASP A 0 69 . 33.915 -4.216 -6.271 1.00 87.31 69 A 1 ATOM 540 C C . ASP A 0 69 . 32.482 -4.501 -6.728 1.00 87.31 69 A 1 ATOM 541 C CB . ASP A 0 69 . 34.911 -5.248 -6.804 1.00 87.31 69 A 1 ATOM 542 O O . ASP A 0 69 . 31.755 -5.298 -6.130 1.00 87.31 69 A 1 ATOM 543 C CG . ASP A 0 69 . 36.368 -4.821 -6.587 1.00 87.31 69 A 1 ATOM 544 O OD1 . ASP A 0 69 . 36.629 -3.595 -6.434 1.00 87.31 69 A 1 ATOM 545 O OD2 . ASP A 0 69 . 37.215 -5.735 -6.589 1.00 87.31 69 A 1 ATOM 546 N N . PHE A 0 70 . 32.070 -3.829 -7.795 1.00 92.22 70 A 1 ATOM 547 C CA . PHE A 0 70 . 30.733 -3.942 -8.357 1.00 92.22 70 A 1 ATOM 548 C C . PHE A 0 70 . 30.781 -3.838 -9.877 1.00 92.22 70 A 1 ATOM 549 C CB . PHE A 0 70 . 29.813 -2.870 -7.747 1.00 92.22 70 A 1 ATOM 550 O O . PHE A 0 70 . 31.738 -3.338 -10.470 1.00 92.22 70 A 1 ATOM 551 C CG . PHE A 0 70 . 30.255 -1.442 -8.006 1.00 92.22 70 A 1 ATOM 552 C CD1 . PHE A 0 70 . 31.081 -0.789 -7.075 1.00 92.22 70 A 1 ATOM 553 C CD2 . PHE A 0 70 . 29.851 -0.764 -9.173 1.00 92.22 70 A 1 ATOM 554 C CE1 . PHE A 0 70 . 31.514 0.522 -7.315 1.00 92.22 70 A 1 ATOM 555 C CE2 . PHE A 0 70 . 30.285 0.553 -9.408 1.00 92.22 70 A 1 ATOM 556 C CZ . PHE A 0 70 . 31.132 1.190 -8.487 1.00 92.22 70 A 1 ATOM 557 N N . GLU A 0 71 . 29.704 -4.294 -10.497 1.00 95.04 71 A 1 ATOM 558 C CA . GLU A 0 71 . 29.430 -4.104 -11.913 1.00 95.04 71 A 1 ATOM 559 C C . GLU A 0 71 . 28.268 -3.125 -12.069 1.00 95.04 71 A 1 ATOM 560 C CB . GLU A 0 71 . 29.101 -5.438 -12.577 1.00 95.04 71 A 1 ATOM 561 O O . GLU A 0 71 . 27.395 -3.034 -11.198 1.00 95.04 71 A 1 ATOM 562 C CG . GLU A 0 71 . 30.201 -6.495 -12.412 1.00 95.04 71 A 1 ATOM 563 C CD . GLU A 0 71 . 29.799 -7.836 -13.035 1.00 95.04 71 A 1 ATOM 564 O OE1 . GLU A 0 71 . 30.617 -8.369 -13.814 1.00 95.04 71 A 1 ATOM 565 O OE2 . GLU A 0 71 . 28.684 -8.314 -12.719 1.00 95.04 71 A 1 ATOM 566 N N . ILE A 0 72 . 28.264 -2.406 -13.185 1.00 95.77 72 A 1 ATOM 567 C CA . ILE A 0 72 . 27.274 -1.389 -13.522 1.00 95.77 72 A 1 ATOM 568 C C . ILE A 0 72 . 26.367 -1.950 -14.611 1.00 95.77 72 A 1 ATOM 569 C CB . ILE A 0 72 . 27.978 -0.085 -13.944 1.00 95.77 72 A 1 ATOM 570 O O . ILE A 0 72 . 26.835 -2.550 -15.582 1.00 95.77 72 A 1 ATOM 571 C CG1 . ILE A 0 72 . 28.841 0.455 -12.780 1.00 95.77 72 A 1 ATOM 572 C CG2 . ILE A 0 72 . 26.959 0.977 -14.399 1.00 95.77 72 A 1 ATOM 573 C CD1 . ILE A 0 72 . 29.793 1.567 -13.212 1.00 95.77 72 A 1 ATOM 574 N N . ASP A 0 73 . 25.067 -1.752 -14.438 1.00 96.74 73 A 1 ATOM 575 C CA . ASP A 0 73 . 24.057 -2.122 -15.417 1.00 96.74 73 A 1 ATOM 576 C C . ASP A 0 73 . 23.913 -0.988 -16.450 1.00 96.74 73 A 1 ATOM 577 C CB . ASP A 0 73 . 22.752 -2.463 -14.685 1.00 96.74 73 A 1 ATOM 578 O O . ASP A 0 73 . 23.690 0.177 -16.104 1.00 96.74 73 A 1 ATOM 579 C CG . ASP A 0 73 . 22.850 -3.741 -13.826 1.00 96.74 73 A 1 ATOM 580 O OD1 . ASP A 0 73 . 22.447 -4.841 -14.279 1.00 96.74 73 A 1 ATOM 581 O OD2 . ASP A 0 73 . 23.340 -3.676 -12.674 1.00 96.74 73 A 1 ATOM 582 N N . PHE A 0 74 . 24.073 -1.341 -17.723 1.00 97.81 74 A 1 ATOM 583 C CA . PHE A 0 74 . 23.949 -0.472 -18.887 1.00 97.81 74 A 1 ATOM 584 C C . PHE A 0 74 . 22.753 -0.889 -19.740 1.00 97.81 74 A 1 ATOM 585 C CB . PHE A 0 74 . 25.230 -0.500 -19.729 1.00 97.81 74 A 1 ATOM 586 O O . PHE A 0 74 . 22.541 -2.074 -19.994 1.00 97.81 74 A 1 ATOM 587 C CG . PHE A 0 74 . 26.380 0.291 -19.148 1.00 97.81 74 A 1 ATOM 588 C CD1 . PHE A 0 74 . 26.592 1.622 -19.554 1.00 97.81 74 A 1 ATOM 589 C CD2 . PHE A 0 74 . 27.253 -0.306 -18.221 1.00 97.81 74 A 1 ATOM 590 C CE1 . PHE A 0 74 . 27.677 2.350 -19.039 1.00 97.81 74 A 1 ATOM 591 C CE2 . PHE A 0 74 . 28.332 0.427 -17.699 1.00 97.81 74 A 1 ATOM 592 C CZ . PHE A 0 74 . 28.538 1.758 -18.100 1.00 97.81 74 A 1 ATOM 593 N N . HIS A 0 75 . 22.013 0.095 -20.241 1.00 95.46 75 A 1 ATOM 594 C CA . HIS A 0 75 . 20.816 -0.103 -21.055 1.00 95.46 75 A 1 ATOM 595 C C . HIS A 0 75 . 20.989 0.570 -22.411 1.00 95.46 75 A 1 ATOM 596 C CB . HIS A 0 75 . 19.585 0.424 -20.311 1.00 95.46 75 A 1 ATOM 597 O O . HIS A 0 75 . 21.236 1.775 -22.491 1.00 95.46 75 A 1 ATOM 598 C CG . HIS A 0 75 . 19.319 -0.316 -19.029 1.00 95.46 75 A 1 ATOM 599 C CD2 . HIS A 0 75 . 19.867 -0.040 -17.810 1.00 95.46 75 A 1 ATOM 600 N ND1 . HIS A 0 75 . 18.505 -1.440 -18.917 1.00 95.46 75 A 1 ATOM 601 C CE1 . HIS A 0 75 . 18.576 -1.820 -17.633 1.00 95.46 75 A 1 ATOM 602 N NE2 . HIS A 0 75 . 19.384 -0.997 -16.946 1.00 95.46 75 A 1 ATOM 603 N N . VAL A 0 76 . 20.848 -0.217 -23.474 1.00 95.18 76 A 1 ATOM 604 C CA . VAL A 0 76 . 20.772 0.248 -24.861 1.00 95.18 76 A 1 ATOM 605 C C . VAL A 0 76 . 19.295 0.379 -25.203 1.00 95.18 76 A 1 ATOM 606 C CB . VAL A 0 76 . 21.462 -0.748 -25.806 1.00 95.18 76 A 1 ATOM 607 O O . VAL A 0 76 . 18.590 -0.629 -25.288 1.00 95.18 76 A 1 ATOM 608 C CG1 . VAL A 0 76 . 21.344 -0.376 -27.288 1.00 95.18 76 A 1 ATOM 609 C CG2 . VAL A 0 76 . 22.951 -0.912 -25.469 1.00 95.18 76 A 1 ATOM 610 N N . LEU A 0 77 . 18.832 1.611 -25.397 1.00 92.94 77 A 1 ATOM 611 C CA . LEU A 0 77 . 17.432 1.925 -25.678 1.00 92.94 77 A 1 ATOM 612 C C . LEU A 0 77 . 17.294 2.655 -27.018 1.00 92.94 77 A 1 ATOM 613 C CB . LEU A 0 77 . 16.838 2.767 -24.533 1.00 92.94 77 A 1 ATOM 614 O O . LEU A 0 77 . 18.181 3.416 -27.403 1.00 92.94 77 A 1 ATOM 615 C CG . LEU A 0 77 . 16.968 2.179 -23.114 1.00 92.94 77 A 1 ATOM 616 C CD1 . LEU A 0 77 . 16.285 3.111 -22.118 1.00 92.94 77 A 1 ATOM 617 C CD2 . LEU A 0 77 . 16.316 0.808 -22.965 1.00 92.94 77 A 1 ATOM 618 N N . LEU A 0 78 . 16.170 2.466 -27.706 1.00 90.25 78 A 1 ATOM 619 C CA . LEU A 0 78 . 15.766 3.280 -28.851 1.00 90.25 78 A 1 ATOM 620 C C . LEU A 0 78 . 14.700 4.291 -28.407 1.00 90.25 78 A 1 ATOM 621 C CB . LEU A 0 78 . 15.317 2.364 -30.001 1.00 90.25 78 A 1 ATOM 622 O O . LEU A 0 78 . 13.584 3.927 -28.035 1.00 90.25 78 A 1 ATOM 623 C CG . LEU A 0 78 . 14.767 3.098 -31.238 1.00 90.25 78 A 1 ATOM 624 C CD1 . LEU A 0 78 . 15.866 3.865 -31.973 1.00 90.25 78 A 1 ATOM 625 C CD2 . LEU A 0 78 . 14.167 2.079 -32.206 1.00 90.25 78 A 1 ATOM 626 N N . SER A 0 79 . 15.073 5.565 -28.453 1.00 89.05 79 A 1 ATOM 627 C CA . SER A 0 79 . 14.205 6.724 -28.250 1.00 89.05 79 A 1 ATOM 628 C C . SER A 0 79 . 13.505 7.084 -29.558 1.00 89.05 79 A 1 ATOM 629 C CB . SER A 0 79 . 15.060 7.889 -27.746 1.00 89.05 79 A 1 ATOM 630 O O . SER A 0 79 . 14.144 7.098 -30.613 1.00 89.05 79 A 1 ATOM 631 O OG . SER A 0 79 . 14.389 9.128 -27.791 1.00 89.05 79 A 1 ATOM 632 N N . LEU A 0 80 . 12.201 7.365 -29.474 1.00 81.86 80 A 1 ATOM 633 C CA . LEU A 0 80 . 11.358 7.762 -30.607 1.00 81.86 80 A 1 ATOM 634 C C . LEU A 0 80 . 11.355 9.283 -30.847 1.00 81.86 80 A 1 ATOM 635 C CB . LEU A 0 80 . 9.942 7.201 -30.387 1.00 81.86 80 A 1 ATOM 636 O O . LEU A 0 80 . 11.026 9.725 -31.944 1.00 81.86 80 A 1 ATOM 637 C CG . LEU A 0 80 . 9.865 5.677 -30.621 1.00 81.86 80 A 1 ATOM 638 C CD1 . LEU A 0 80 . 8.836 5.041 -29.701 1.00 81.86 80 A 1 ATOM 639 C CD2 . LEU A 0 80 . 9.464 5.338 -32.054 1.00 81.86 80 A 1 ATOM 640 N N . GLY A 0 81 . 11.759 10.070 -29.842 1.00 78.87 81 A 1 ATOM 641 C CA . GLY A 0 81 . 11.818 11.532 -29.896 1.00 78.87 81 A 1 ATOM 642 C C . GLY A 0 81 . 10.486 12.215 -30.242 1.00 78.87 81 A 1 ATOM 643 O O . GLY A 0 81 . 9.415 11.613 -30.216 1.00 78.87 81 A 1 ATOM 644 N N . GLY A 0 82 . 10.556 13.511 -30.562 1.00 74.81 82 A 1 ATOM 645 C CA . GLY A 0 82 . 9.393 14.314 -30.958 1.00 74.81 82 A 1 ATOM 646 C C . GLY A 0 82 . 8.323 14.448 -29.866 1.00 74.81 82 A 1 ATOM 647 O O . GLY A 0 82 . 8.613 14.348 -28.675 1.00 74.81 82 A 1 ATOM 648 N N . ASN A 0 83 . 7.073 14.674 -30.285 1.00 78.64 83 A 1 ATOM 649 C CA . ASN A 0 83 . 5.935 14.801 -29.365 1.00 78.64 83 A 1 ATOM 650 C C . ASN A 0 83 . 5.619 13.484 -28.640 1.00 78.64 83 A 1 ATOM 651 C CB . ASN A 0 83 . 4.701 15.313 -30.129 1.00 78.64 83 A 1 ATOM 652 O O . ASN A 0 83 . 5.094 13.523 -27.535 1.00 78.64 83 A 1 ATOM 653 C CG . ASN A 0 83 . 4.849 16.729 -30.659 1.00 78.64 83 A 1 ATOM 654 N ND2 . ASN A 0 83 . 3.915 17.170 -31.466 1.00 78.64 83 A 1 ATOM 655 O OD1 . ASN A 0 83 . 5.801 17.445 -30.398 1.00 78.64 83 A 1 ATOM 656 N N . PHE A 0 84 . 6.009 12.336 -29.208 1.00 83.41 84 A 1 ATOM 657 C CA . PHE A 0 84 . 5.738 11.019 -28.632 1.00 83.41 84 A 1 ATOM 658 C C . PHE A 0 84 . 6.260 10.879 -27.196 1.00 83.41 84 A 1 ATOM 659 C CB . PHE A 0 84 . 6.355 9.939 -29.532 1.00 83.41 84 A 1 ATOM 660 O O . PHE A 0 84 . 5.524 10.462 -26.308 1.00 83.41 84 A 1 ATOM 661 C CG . PHE A 0 84 . 6.165 8.549 -28.970 1.00 83.41 84 A 1 ATOM 662 C CD1 . PHE A 0 84 . 7.161 7.960 -28.171 1.00 83.41 84 A 1 ATOM 663 C CD2 . PHE A 0 84 . 4.940 7.891 -29.148 1.00 83.41 84 A 1 ATOM 664 C CE1 . PHE A 0 84 . 6.922 6.723 -27.552 1.00 83.41 84 A 1 ATOM 665 C CE2 . PHE A 0 84 . 4.693 6.658 -28.534 1.00 83.41 84 A 1 ATOM 666 C CZ . PHE A 0 84 . 5.686 6.078 -27.731 1.00 83.41 84 A 1 ATOM 667 N N . GLU A 0 85 . 7.519 11.252 -26.934 1.00 81.53 85 A 1 ATOM 668 C CA . GLU A 0 85 . 8.076 11.142 -25.577 1.00 81.53 85 A 1 ATOM 669 C C . GLU A 0 85 . 7.351 12.060 -24.579 1.00 81.53 85 A 1 ATOM 670 C CB . GLU A 0 85 . 9.586 11.446 -25.565 1.00 81.53 85 A 1 ATOM 671 O O . GLU A 0 85 . 7.188 11.690 -23.415 1.00 81.53 85 A 1 ATOM 672 C CG . GLU A 0 85 . 10.435 10.365 -26.256 1.00 81.53 85 A 1 ATOM 673 C CD . GLU A 0 85 . 11.944 10.520 -25.981 1.00 81.53 85 A 1 ATOM 674 O OE1 . GLU A 0 85 . 12.658 9.480 -25.966 1.00 81.53 85 A 1 ATOM 675 O OE2 . GLU A 0 85 . 12.427 11.657 -25.799 1.00 81.53 85 A 1 ATOM 676 N N . SER A 0 86 . 6.890 13.233 -25.029 1.00 84.66 86 A 1 ATOM 677 C CA . SER A 0 86 . 6.100 14.154 -24.205 1.00 84.66 86 A 1 ATOM 678 C C . SER A 0 86 . 4.724 13.570 -23.889 1.00 84.66 86 A 1 ATOM 679 C CB . SER A 0 86 . 5.958 15.510 -24.903 1.00 84.66 86 A 1 ATOM 680 O O . SER A 0 86 . 4.348 13.504 -22.720 1.00 84.66 86 A 1 ATOM 681 O OG . SER A 0 86 . 5.306 16.435 -24.057 1.00 84.66 86 A 1 ATOM 682 N N . ASP A 0 87 . 4.009 13.097 -24.909 1.00 88.12 87 A 1 ATOM 683 C CA . ASP A 0 87 . 2.674 12.506 -24.796 1.00 88.12 87 A 1 ATOM 684 C C . ASP A 0 87 . 2.681 11.297 -23.857 1.00 88.12 87 A 1 ATOM 685 C CB . ASP A 0 87 . 2.203 12.058 -26.186 1.00 88.12 87 A 1 ATOM 686 O O . ASP A 0 87 . 1.878 11.212 -22.927 1.00 88.12 87 A 1 ATOM 687 C CG . ASP A 0 87 . 1.909 13.192 -27.174 1.00 88.12 87 A 1 ATOM 688 O OD1 . ASP A 0 87 . 1.917 14.379 -26.773 1.00 88.12 87 A 1 ATOM 689 O OD2 . ASP A 0 87 . 1.728 12.839 -28.365 1.00 88.12 87 A 1 ATOM 690 N N . VAL A 0 88 . 3.651 10.393 -24.031 1.00 86.79 88 A 1 ATOM 691 C CA . VAL A 0 88 . 3.791 9.212 -23.175 1.00 86.79 88 A 1 ATOM 692 C C . VAL A 0 88 . 4.186 9.586 -21.750 1.00 86.79 88 A 1 ATOM 693 C CB . VAL A 0 88 . 4.786 8.210 -23.771 1.00 86.79 88 A 1 ATOM 694 O O . VAL A 0 88 . 3.694 8.976 -20.802 1.00 86.79 88 A 1 ATOM 695 C CG1 . VAL A 0 88 . 5.000 7.029 -22.822 1.00 86.79 88 A 1 ATOM 696 C CG2 . VAL A 0 88 . 4.243 7.624 -25.073 1.00 86.79 88 A 1 ATOM 697 N N . SER A 0 89 . 5.044 10.590 -21.560 1.00 86.06 89 A 1 ATOM 698 C CA . SER A 0 89 . 5.383 11.079 -20.220 1.00 86.06 89 A 1 ATOM 699 C C . SER A 0 89 . 4.147 11.628 -19.497 1.00 86.06 89 A 1 ATOM 700 C CB . SER A 0 89 . 6.469 12.148 -20.322 1.00 86.06 89 A 1 ATOM 701 O O . SER A 0 89 . 3.892 11.274 -18.342 1.00 86.06 89 A 1 ATOM 702 O OG . SER A 0 89 . 6.909 12.528 -19.032 1.00 86.06 89 A 1 ATOM 703 N N . SER A 0 90 . 3.331 12.430 -20.191 1.00 89.35 90 A 1 ATOM 704 C CA . SER A 0 90 . 2.063 12.948 -19.671 1.00 89.35 90 A 1 ATOM 705 C C . SER A 0 90 . 1.060 11.830 -19.380 1.00 89.35 90 A 1 ATOM 706 C CB . SER A 0 90 . 1.459 13.951 -20.657 1.00 89.35 90 A 1 ATOM 707 O O . SER A 0 90 . 0.497 11.799 -18.283 1.00 89.35 90 A 1 ATOM 708 O OG . SER A 0 90 . 2.275 15.105 -20.734 1.00 89.35 90 A 1 ATOM 709 N N . PHE A 0 91 . 0.904 10.876 -20.301 1.00 90.21 91 A 1 ATOM 710 C CA . PHE A 0 91 . 0.070 9.691 -20.113 1.00 90.21 91 A 1 ATOM 711 C C . PHE A 0 91 . 0.493 8.901 -18.872 1.00 90.21 91 A 1 ATOM 712 C CB . PHE A 0 91 . 0.148 8.794 -21.354 1.00 90.21 91 A 1 ATOM 713 O O . PHE A 0 91 . -0.332 8.642 -18.003 1.00 90.21 91 A 1 ATOM 714 C CG . PHE A 0 91 . -0.532 7.458 -21.145 1.00 90.21 91 A 1 ATOM 715 C CD1 . PHE A 0 91 . 0.228 6.333 -20.766 1.00 90.21 91 A 1 ATOM 716 C CD2 . PHE A 0 91 . -1.930 7.353 -21.258 1.00 90.21 91 A 1 ATOM 717 C CE1 . PHE A 0 91 . -0.409 5.110 -20.497 1.00 90.21 91 A 1 ATOM 718 C CE2 . PHE A 0 91 . -2.563 6.129 -20.994 1.00 90.21 91 A 1 ATOM 719 C CZ . PHE A 0 91 . -1.804 5.010 -20.615 1.00 90.21 91 A 1 ATOM 720 N N . LEU A 0 92 . 1.780 8.558 -18.743 1.00 87.21 92 A 1 ATOM 721 C CA . LEU A 0 92 . 2.291 7.785 -17.608 1.00 87.21 92 A 1 ATOM 722 C C . LEU A 0 92 . 2.113 8.533 -16.286 1.00 87.21 92 A 1 ATOM 723 C CB . LEU A 0 92 . 3.778 7.458 -17.824 1.00 87.21 92 A 1 ATOM 724 O O . LEU A 0 92 . 1.784 7.917 -15.275 1.00 87.21 92 A 1 ATOM 725 C CG . LEU A 0 92 . 4.063 6.347 -18.849 1.00 87.21 92 A 1 ATOM 726 C CD1 . LEU A 0 92 . 5.576 6.252 -19.060 1.00 87.21 92 A 1 ATOM 727 C CD2 . LEU A 0 92 . 3.554 4.989 -18.355 1.00 87.21 92 A 1 ATOM 728 N N . SER A 0 93 . 2.304 9.853 -16.279 1.00 84.15 93 A 1 ATOM 729 C CA . SER A 0 93 . 2.055 10.674 -15.094 1.00 84.15 93 A 1 ATOM 730 C C . SER A 0 93 . 0.591 10.587 -14.654 1.00 84.15 93 A 1 ATOM 731 C CB . SER A 0 93 . 2.448 12.125 -15.373 1.00 84.15 93 A 1 ATOM 732 O O . SER A 0 93 . 0.319 10.370 -13.474 1.00 84.15 93 A 1 ATOM 733 O OG . SER A 0 93 . 2.387 12.875 -14.176 1.00 84.15 93 A 1 ATOM 734 N N . ALA A 0 94 . -0.351 10.707 -15.591 1.00 85.02 94 A 1 ATOM 735 C CA . ALA A 0 94 . -1.778 10.611 -15.298 1.00 85.02 94 A 1 ATOM 736 C C . ALA A 0 94 . -2.196 9.178 -14.912 1.00 85.02 94 A 1 ATOM 737 C CB . ALA A 0 94 . -2.543 11.137 -16.514 1.00 85.02 94 A 1 ATOM 738 O O . ALA A 0 94 . -2.922 8.979 -13.936 1.00 85.02 94 A 1 ATOM 739 N N . ALA A 0 95 . -1.671 8.170 -15.613 1.00 83.59 95 A 1 ATOM 740 C CA . ALA A 0 95 . -1.937 6.759 -15.359 1.00 83.59 95 A 1 ATOM 741 C C . ALA A 0 95 . -1.475 6.326 -13.962 1.00 83.59 95 A 1 ATOM 742 C CB . ALA A 0 95 . -1.273 5.925 -16.460 1.00 83.59 95 A 1 ATOM 743 O O . ALA A 0 95 . -2.222 5.638 -13.275 1.00 83.59 95 A 1 ATOM 744 N N . ARG A 0 96 . -0.305 6.776 -13.487 1.00 79.95 96 A 1 ATOM 745 C CA . ARG A 0 96 . 0.176 6.468 -12.123 1.00 79.95 96 A 1 ATOM 746 C C . ARG A 0 96 . -0.774 6.971 -11.039 1.00 79.95 96 A 1 ATOM 747 C CB . ARG A 0 96 . 1.556 7.093 -11.900 1.00 79.95 96 A 1 ATOM 748 O O . ARG A 0 96 . -0.977 6.288 -10.038 1.00 79.95 96 A 1 ATOM 749 C CG . ARG A 0 96 . 2.676 6.335 -12.621 1.00 79.95 96 A 1 ATOM 750 C CD . ARG A 0 96 . 3.984 7.126 -12.490 1.00 79.95 96 A 1 ATOM 751 N NE . ARG A 0 96 . 4.818 7.026 -13.700 1.00 79.95 96 A 1 ATOM 752 N NH1 . ARG A 0 96 . 5.909 9.034 -13.459 1.00 79.95 96 A 1 ATOM 753 N NH2 . ARG A 0 96 . 6.316 7.764 -15.246 1.00 79.95 96 A 1 ATOM 754 C CZ . ARG A 0 96 . 5.672 7.938 -14.128 1.00 79.95 96 A 1 ATOM 755 N N . VAL A 0 97 . -1.352 8.155 -11.238 1.00 74.37 97 A 1 ATOM 756 C CA . VAL A 0 97 . -2.306 8.753 -10.293 1.00 74.37 97 A 1 ATOM 757 C C . VAL A 0 97 . -3.641 8.011 -10.329 1.00 74.37 97 A 1 ATOM 758 C CB . VAL A 0 97 . -2.494 10.255 -10.588 1.00 74.37 97 A 1 ATOM 759 O O . VAL A 0 97 . -4.206 7.714 -9.280 1.00 74.37 97 A 1 ATOM 760 C CG1 . VAL A 0 97 . -3.555 10.901 -9.688 1.00 74.37 97 A 1 ATOM 761 C CG2 . VAL A 0 97 . -1.181 11.019 -10.368 1.00 74.37 97 A 1 ATOM 762 N N . ALA A 0 98 . -4.139 7.694 -11.524 1.00 74.07 98 A 1 ATOM 763 C CA . ALA A 0 98 . -5.471 7.124 -11.699 1.00 74.07 98 A 1 ATOM 764 C C . ALA A 0 98 . -5.531 5.600 -11.483 1.00 74.07 98 A 1 ATOM 765 C CB . ALA A 0 98 . -5.936 7.513 -13.102 1.00 74.07 98 A 1 ATOM 766 O O . ALA A 0 98 . -6.523 5.076 -10.979 1.00 74.07 98 A 1 ATOM 767 N N . LEU A 0 99 . -4.483 4.874 -11.878 1.00 74.19 99 A 1 ATOM 768 C CA . LEU A 0 99 . -4.449 3.408 -11.903 1.00 74.19 99 A 1 ATOM 769 C C . LEU A 0 99 . -3.574 2.808 -10.795 1.00 74.19 99 A 1 ATOM 770 C CB . LEU A 0 99 . -3.989 2.920 -13.292 1.00 74.19 99 A 1 ATOM 771 O O . LEU A 0 99 . -3.744 1.625 -10.479 1.00 74.19 99 A 1 ATOM 772 C CG . LEU A 0 99 . -4.772 3.500 -14.485 1.00 74.19 99 A 1 ATOM 773 C CD1 . LEU A 0 99 . -4.188 2.965 -15.788 1.00 74.19 99 A 1 ATOM 774 C CD2 . LEU A 0 99 . -6.257 3.130 -14.446 1.00 74.19 99 A 1 ATOM 775 N N . GLY A 0 100 . -2.696 3.606 -10.184 1.00 71.37 100 A 1 ATOM 776 C CA . GLY A 0 100 . -1.675 3.162 -9.237 1.00 71.37 100 A 1 ATOM 777 C C . GLY A 0 100 . -0.324 2.892 -9.904 1.00 71.37 100 A 1 ATOM 778 O O . GLY A 0 100 . -0.158 3.057 -11.112 1.00 71.37 100 A 1 ATOM 779 N N . TRP A 0 101 . 0.659 2.490 -9.098 1.00 72.51 101 A 1 ATOM 780 C CA . TRP A 0 101 . 2.013 2.199 -9.572 1.00 72.51 101 A 1 ATOM 781 C C . TRP A 0 101 . 2.161 0.731 -9.976 1.00 72.51 101 A 1 ATOM 782 C CB . TRP A 0 101 . 3.037 2.577 -8.499 1.00 72.51 101 A 1 ATOM 783 O O . TRP A 0 101 . 1.772 -0.158 -9.224 1.00 72.51 101 A 1 ATOM 784 C CG . TRP A 0 101 . 4.386 2.935 -9.036 1.00 72.51 101 A 1 ATOM 785 C CD1 . TRP A 0 101 . 5.310 2.086 -9.544 1.00 72.51 101 A 1 ATOM 786 C CD2 . TRP A 0 101 . 4.967 4.264 -9.147 1.00 72.51 101 A 1 ATOM 787 C CE2 . TRP A 0 101 . 6.279 4.138 -9.695 1.00 72.51 101 A 1 ATOM 788 C CE3 . TRP A 0 101 . 4.509 5.561 -8.824 1.00 72.51 101 A 1 ATOM 789 N NE1 . TRP A 0 101 . 6.449 2.786 -9.901 1.00 72.51 101 A 1 ATOM 790 C CH2 . TRP A 0 101 . 6.605 6.530 -9.590 1.00 72.51 101 A 1 ATOM 791 C CZ2 . TRP A 0 101 . 7.100 5.251 -9.901 1.00 72.51 101 A 1 ATOM 792 C CZ3 . TRP A 0 101 . 5.323 6.686 -9.040 1.00 72.51 101 A 1 ATOM 793 N N . ASP A 0 102 . 2.779 0.492 -11.128 1.00 71.53 102 A 1 ATOM 794 C CA . ASP A 0 102 . 3.153 -0.833 -11.636 1.00 71.53 102 A 1 ATOM 795 C C . ASP A 0 102 . 4.670 -0.874 -11.902 1.00 71.53 102 A 1 ATOM 796 C CB . ASP A 0 102 . 2.327 -1.118 -12.903 1.00 71.53 102 A 1 ATOM 797 O O . ASP A 0 102 . 5.278 0.178 -12.090 1.00 71.53 102 A 1 ATOM 798 C CG . ASP A 0 102 . 2.521 -2.529 -13.456 1.00 71.53 102 A 1 ATOM 799 O OD1 . ASP A 0 102 . 3.014 -3.393 -12.701 1.00 71.53 102 A 1 ATOM 800 O OD2 . ASP A 0 102 . 2.208 -2.728 -14.652 1.00 71.53 102 A 1 ATOM 801 N N . TYR A 0 103 . 5.296 -2.053 -11.959 1.00 72.86 103 A 1 ATOM 802 C CA . TYR A 0 103 . 6.739 -2.189 -12.229 1.00 72.86 103 A 1 ATOM 803 C C . TYR A 0 103 . 7.139 -1.542 -13.567 1.00 72.86 103 A 1 ATOM 804 C CB . TYR A 0 103 . 7.143 -3.673 -12.210 1.00 72.86 103 A 1 ATOM 805 O O . TYR A 0 103 . 8.225 -0.984 -13.710 1.00 72.86 103 A 1 ATOM 806 C CG . TYR A 0 103 . 6.667 -4.480 -13.409 1.00 72.86 103 A 1 ATOM 807 C CD1 . TYR A 0 103 . 5.413 -5.117 -13.382 1.00 72.86 103 A 1 ATOM 808 C CD2 . TYR A 0 103 . 7.462 -4.556 -14.571 1.00 72.86 103 A 1 ATOM 809 C CE1 . TYR A 0 103 . 4.935 -5.797 -14.517 1.00 72.86 103 A 1 ATOM 810 C CE2 . TYR A 0 103 . 6.994 -5.248 -15.706 1.00 72.86 103 A 1 ATOM 811 O OH . TYR A 0 103 . 5.257 -6.513 -16.781 1.00 72.86 103 A 1 ATOM 812 C CZ . TYR A 0 103 . 5.723 -5.865 -15.681 1.00 72.86 103 A 1 ATOM 813 N N . VAL A 0 104 . 6.226 -1.547 -14.543 1.00 76.37 104 A 1 ATOM 814 C CA . VAL A 0 104 . 6.398 -0.893 -15.846 1.00 76.37 104 A 1 ATOM 815 C C . VAL A 0 104 . 6.644 0.614 -15.705 1.00 76.37 104 A 1 ATOM 816 C CB . VAL A 0 104 . 5.154 -1.151 -16.712 1.00 76.37 104 A 1 ATOM 817 O O . VAL A 0 104 . 7.369 1.203 -16.506 1.00 76.37 104 A 1 ATOM 818 C CG1 . VAL A 0 104 . 5.320 -0.568 -18.107 1.00 76.37 104 A 1 ATOM 819 C CG2 . VAL A 0 104 . 4.885 -2.647 -16.899 1.00 76.37 104 A 1 ATOM 820 N N . CYS A 0 105 . 6.101 1.241 -14.655 1.00 79.58 105 A 1 ATOM 821 C CA . CYS A 0 105 . 6.246 2.673 -14.401 1.00 79.58 105 A 1 ATOM 822 C C . CYS A 0 105 . 7.676 3.084 -14.035 1.00 79.58 105 A 1 ATOM 823 C CB . CYS A 0 105 . 5.293 3.102 -13.275 1.00 79.58 105 A 1 ATOM 824 O O . CYS A 0 105 . 7.977 4.274 -14.113 1.00 79.58 105 A 1 ATOM 825 S SG . CYS A 0 105 . 3.558 2.896 -13.759 1.00 79.58 105 A 1 ATOM 826 N N . ASP A 0 106 . 8.541 2.145 -13.637 1.00 85.02 106 A 1 ATOM 827 C CA . ASP A 0 106 . 9.922 2.433 -13.245 1.00 85.02 106 A 1 ATOM 828 C C . ASP A 0 106 . 10.891 2.513 -14.438 1.00 85.02 106 A 1 ATOM 829 C CB . ASP A 0 106 . 10.357 1.442 -12.148 1.00 85.02 106 A 1 ATOM 830 O O . ASP A 0 106 . 11.975 3.095 -14.318 1.00 85.02 106 A 1 ATOM 831 C CG . ASP A 0 106 . 9.735 1.847 -10.804 1.00 85.02 106 A 1 ATOM 832 O OD1 . ASP A 0 106 . 9.973 3.011 -10.409 1.00 85.02 106 A 1 ATOM 833 O OD2 . ASP A 0 106 . 8.957 1.082 -10.192 1.00 85.02 106 A 1 ATOM 834 N N . HIS A 0 107 . 10.488 2.029 -15.616 1.00 84.39 107 A 1 ATOM 835 C CA . HIS A 0 107 . 11.297 2.034 -16.838 1.00 84.39 107 A 1 ATOM 836 C C . HIS A 0 107 . 11.074 3.282 -17.711 1.00 84.39 107 A 1 ATOM 837 C CB . HIS A 0 107 . 11.046 0.734 -17.610 1.00 84.39 107 A 1 ATOM 838 O O . HIS A 0 107 . 10.071 3.987 -17.592 1.00 84.39 107 A 1 ATOM 839 C CG . HIS A 0 107 . 11.444 -0.494 -16.828 1.00 84.39 107 A 1 ATOM 840 C CD2 . HIS A 0 107 . 10.612 -1.492 -16.395 1.00 84.39 107 A 1 ATOM 841 N ND1 . HIS A 0 107 . 12.710 -0.802 -16.378 1.00 84.39 107 A 1 ATOM 842 C CE1 . HIS A 0 107 . 12.640 -1.959 -15.699 1.00 84.39 107 A 1 ATOM 843 N NE2 . HIS A 0 107 . 11.385 -2.427 -15.702 1.00 84.39 107 A 1 ATOM 844 N N . ARG A 0 108 . 12.032 3.577 -18.607 1.00 85.66 108 A 1 ATOM 845 C CA . ARG A 0 108 . 11.876 4.666 -19.589 1.00 85.66 108 A 1 ATOM 846 C C . ARG A 0 108 . 10.855 4.265 -20.650 1.00 85.66 108 A 1 ATOM 847 C CB . ARG A 0 108 . 13.201 5.067 -20.270 1.00 85.66 108 A 1 ATOM 848 O O . ARG A 0 108 . 10.828 3.116 -21.076 1.00 85.66 108 A 1 ATOM 849 C CG . ARG A 0 108 . 14.259 5.557 -19.278 1.00 85.66 108 A 1 ATOM 850 C CD . ARG A 0 108 . 15.449 6.275 -19.926 1.00 85.66 108 A 1 ATOM 851 N NE . ARG A 0 108 . 15.132 7.671 -20.281 1.00 85.66 108 A 1 ATOM 852 N NH1 . ARG A 0 108 . 15.647 8.681 -18.259 1.00 85.66 108 A 1 ATOM 853 N NH2 . ARG A 0 108 . 14.899 9.908 -19.957 1.00 85.66 108 A 1 ATOM 854 C CZ . ARG A 0 108 . 15.231 8.734 -19.496 1.00 85.66 108 A 1 ATOM 855 N N . ALA A 0 109 . 10.113 5.247 -21.153 1.00 82.84 109 A 1 ATOM 856 C CA . ALA A 0 109 . 9.216 5.117 -22.301 1.00 82.84 109 A 1 ATOM 857 C C . ALA A 0 109 . 9.980 5.006 -23.640 1.00 82.84 109 A 1 ATOM 858 C CB . ALA A 0 109 . 8.261 6.309 -22.267 1.00 82.84 109 A 1 ATOM 859 O O . ALA A 0 109 . 9.844 5.843 -24.531 1.00 82.84 109 A 1 ATOM 860 N N . GLN A 0 110 . 10.867 4.020 -23.743 1.00 87.83 110 A 1 ATOM 861 C CA . GLN A 0 110 . 11.774 3.798 -24.867 1.00 87.83 110 A 1 ATOM 862 C C . GLN A 0 110 . 11.896 2.294 -25.122 1.00 87.83 110 A 1 ATOM 863 C CB . GLN A 0 110 . 13.149 4.417 -24.560 1.00 87.83 110 A 1 ATOM 864 O O . GLN A 0 110 . 11.728 1.489 -24.207 1.00 87.83 110 A 1 ATOM 865 C CG . GLN A 0 110 . 13.097 5.949 -24.429 1.00 87.83 110 A 1 ATOM 866 C CD . GLN A 0 110 . 14.441 6.590 -24.113 1.00 87.83 110 A 1 ATOM 867 N NE2 . GLN A 0 110 . 14.553 7.894 -24.252 1.00 87.83 110 A 1 ATOM 868 O OE1 . GLN A 0 110 . 15.400 5.961 -23.693 1.00 87.83 110 A 1 ATOM 869 N N . ILE A 0 111 . 12.208 1.902 -26.356 1.00 86.95 111 A 1 ATOM 870 C CA . ILE A 0 111 . 12.256 0.484 -26.731 1.00 86.95 111 A 1 ATOM 871 C C . ILE A 0 111 . 13.563 -0.139 -26.216 1.00 86.95 111 A 1 ATOM 872 C CB . ILE A 0 111 . 12.095 0.320 -28.252 1.00 86.95 111 A 1 ATOM 873 O O . ILE A 0 111 . 14.640 0.322 -26.610 1.00 86.95 111 A 1 ATOM 874 C CG1 . ILE A 0 111 . 10.700 0.806 -28.695 1.00 86.95 111 A 1 ATOM 875 C CG2 . ILE A 0 111 . 12.329 -1.141 -28.694 1.00 86.95 111 A 1 ATOM 876 C CD1 . ILE A 0 111 . 10.644 1.124 -30.184 1.00 86.95 111 A 1 ATOM 877 N N . PRO A 0 112 . 13.510 -1.186 -25.373 1.00 89.01 112 A 1 ATOM 878 C CA . PRO A 0 112 . 14.708 -1.851 -24.879 1.00 89.01 112 A 1 ATOM 879 C C . PRO A 0 112 . 15.348 -2.728 -25.960 1.00 89.01 112 A 1 ATOM 880 C CB . PRO A 0 112 . 14.251 -2.647 -23.654 1.00 89.01 112 A 1 ATOM 881 O O . PRO A 0 112 . 14.679 -3.549 -26.585 1.00 89.01 112 A 1 ATOM 882 C CG . PRO A 0 112 . 12.799 -2.996 -23.985 1.00 89.01 112 A 1 ATOM 883 C CD . PRO A 0 112 . 12.317 -1.787 -24.786 1.00 89.01 112 A 1 ATOM 884 N N . LEU A 0 113 . 16.659 -2.571 -26.168 1.00 90.47 113 A 1 ATOM 885 C CA . LEU A 0 113 . 17.432 -3.375 -27.122 1.00 90.47 113 A 1 ATOM 886 C C . LEU A 0 113 . 18.388 -4.339 -26.426 1.00 90.47 113 A 1 ATOM 887 C CB . LEU A 0 113 . 18.210 -2.465 -28.087 1.00 90.47 113 A 1 ATOM 888 O O . LEU A 0 113 . 18.450 -5.505 -26.804 1.00 90.47 113 A 1 ATOM 889 C CG . LEU A 0 113 . 17.347 -1.489 -28.898 1.00 90.47 113 A 1 ATOM 890 C CD1 . LEU A 0 113 . 18.244 -0.680 -29.830 1.00 90.47 113 A 1 ATOM 891 C CD2 . LEU A 0 113 . 16.317 -2.213 -29.762 1.00 90.47 113 A 1 ATOM 892 N N . LEU A 0 114 . 19.142 -3.860 -25.434 1.00 93.08 114 A 1 ATOM 893 C CA . LEU A 0 114 . 20.078 -4.671 -24.653 1.00 93.08 114 A 1 ATOM 894 C C . LEU A 0 114 . 20.161 -4.158 -23.217 1.00 93.08 114 A 1 ATOM 895 C CB . LEU A 0 114 . 21.493 -4.644 -25.271 1.00 93.08 114 A 1 ATOM 896 O O . LEU A 0 114 . 20.232 -2.950 -22.988 1.00 93.08 114 A 1 ATOM 897 C CG . LEU A 0 114 . 21.640 -5.290 -26.659 1.00 93.08 114 A 1 ATOM 898 C CD1 . LEU A 0 114 . 22.986 -4.901 -27.260 1.00 93.08 114 A 1 ATOM 899 C CD2 . LEU A 0 114 . 21.572 -6.814 -26.558 1.00 93.08 114 A 1 ATOM 900 N N . HIS A 0 115 . 20.262 -5.088 -22.273 1.00 93.95 115 A 1 ATOM 901 C CA . HIS A 0 115 . 20.671 -4.826 -20.895 1.00 93.95 115 A 1 ATOM 902 C C . HIS A 0 115 . 21.973 -5.578 -20.638 1.00 93.95 115 A 1 ATOM 903 C CB . HIS A 0 115 . 19.552 -5.254 -19.950 1.00 93.95 115 A 1 ATOM 904 O O . HIS A 0 115 . 22.028 -6.808 -20.707 1.00 93.95 115 A 1 ATOM 905 C CG . HIS A 0 115 . 19.805 -5.098 -18.473 1.00 93.95 115 A 1 ATOM 906 C CD2 . HIS A 0 115 . 20.835 -4.447 -17.852 1.00 93.95 115 A 1 ATOM 907 N ND1 . HIS A 0 115 . 19.005 -5.699 -17.505 1.00 93.95 115 A 1 ATOM 908 C CE1 . HIS A 0 115 . 19.560 -5.397 -16.325 1.00 93.95 115 A 1 ATOM 909 N NE2 . HIS A 0 115 . 20.674 -4.673 -16.504 1.00 93.95 115 A 1 ATOM 910 N N . LEU A 0 116 . 23.034 -4.822 -20.384 1.00 96.83 116 A 1 ATOM 911 C CA . LEU A 0 116 . 24.393 -5.311 -20.204 1.00 96.83 116 A 1 ATOM 912 C C . LEU A 0 116 . 24.859 -5.035 -18.780 1.00 96.83 116 A 1 ATOM 913 C CB . LEU A 0 116 . 25.329 -4.629 -21.219 1.00 96.83 116 A 1 ATOM 914 O O . LEU A 0 116 . 24.469 -4.043 -18.173 1.00 96.83 116 A 1 ATOM 915 C CG . LEU A 0 116 . 24.887 -4.732 -22.688 1.00 96.83 116 A 1 ATOM 916 C CD1 . LEU A 0 116 . 25.876 -3.978 -23.573 1.00 96.83 116 A 1 ATOM 917 C CD2 . LEU A 0 116 . 24.816 -6.179 -23.171 1.00 96.83 116 A 1 ATOM 918 N N . ARG A 0 117 . 25.753 -5.872 -18.270 1.00 97.12 117 A 1 ATOM 919 C CA . ARG A 0 117 . 26.452 -5.656 -17.009 1.00 97.12 117 A 1 ATOM 920 C C . ARG A 0 117 . 27.949 -5.647 -17.257 1.00 97.12 117 A 1 ATOM 921 C CB . ARG A 0 117 . 25.981 -6.700 -16.001 1.00 97.12 117 A 1 ATOM 922 O O . ARG A 0 117 . 28.475 -6.548 -17.909 1.00 97.12 117 A 1 ATOM 923 C CG . ARG A 0 117 . 26.627 -6.470 -14.634 1.00 97.12 117 A 1 ATOM 924 C CD . ARG A 0 117 . 26.041 -7.393 -13.568 1.00 97.12 117 A 1 ATOM 925 N NE . ARG A 0 117 . 24.591 -7.195 -13.425 1.00 97.12 117 A 1 ATOM 926 N NH1 . ARG A 0 117 . 24.020 -9.388 -13.066 1.00 97.12 117 A 1 ATOM 927 N NH2 . ARG A 0 117 . 22.441 -7.793 -13.312 1.00 97.12 117 A 1 ATOM 928 C CZ . ARG A 0 117 . 23.693 -8.137 -13.261 1.00 97.12 117 A 1 ATOM 929 N N . VAL A 0 118 . 28.602 -4.585 -16.796 1.00 97.14 118 A 1 ATOM 930 C CA . VAL A 0 118 . 29.968 -4.238 -17.201 1.00 97.14 118 A 1 ATOM 931 C C . VAL A 0 118 . 30.752 -3.727 -15.998 1.00 97.14 118 A 1 ATOM 932 C CB . VAL A 0 118 . 29.936 -3.203 -18.349 1.00 97.14 118 A 1 ATOM 933 O O . VAL A 0 118 . 30.223 -2.990 -15.161 1.00 97.14 118 A 1 ATOM 934 C CG1 . VAL A 0 118 . 31.328 -2.928 -18.916 1.00 97.14 118 A 1 ATOM 935 C CG2 . VAL A 0 118 . 29.044 -3.691 -19.501 1.00 97.14 118 A 1 ATOM 936 N N . LYS A 0 119 . 32.028 -4.105 -15.896 1.00 96.08 119 A 1 ATOM 937 C CA . LYS A 0 119 . 32.910 -3.573 -14.854 1.00 96.08 119 A 1 ATOM 938 C C . LYS A 0 119 . 33.245 -2.102 -15.140 1.00 96.08 119 A 1 ATOM 939 C CB . LYS A 0 119 . 34.179 -4.423 -14.735 1.00 96.08 119 A 1 ATOM 940 O O . LYS A 0 119 . 33.376 -1.721 -16.301 1.00 96.08 119 A 1 ATOM 941 C CG . LYS A 0 119 . 33.867 -5.806 -14.148 1.00 96.08 119 A 1 ATOM 942 C CD . LYS A 0 119 . 35.152 -6.615 -13.973 1.00 96.08 119 A 1 ATOM 943 C CE . LYS A 0 119 . 34.842 -8.015 -13.445 1.00 96.08 119 A 1 ATOM 944 N NZ . LYS A 0 119 . 36.073 -8.841 -13.380 1.00 96.08 119 A 1 ATOM 945 N N . PRO A 0 120 . 33.460 -1.258 -14.115 1.00 95.75 120 A 1 ATOM 946 C CA . PRO A 0 120 . 33.730 0.166 -14.324 1.00 95.75 120 A 1 ATOM 947 C C . PRO A 0 120 . 34.906 0.477 -15.268 1.00 95.75 120 A 1 ATOM 948 C CB . PRO A 0 120 . 33.974 0.727 -12.922 1.00 95.75 120 A 1 ATOM 949 O O . PRO A 0 120 . 34.863 1.488 -15.961 1.00 95.75 120 A 1 ATOM 950 C CG . PRO A 0 120 . 33.119 -0.173 -12.029 1.00 95.75 120 A 1 ATOM 951 C CD . PRO A 0 120 . 33.233 -1.536 -12.703 1.00 95.75 120 A 1 ATOM 952 N N . HIS A 0 121 . 35.935 -0.380 -15.333 1.00 95.07 121 A 1 ATOM 953 C CA . HIS A 0 121 . 37.089 -0.180 -16.224 1.00 95.07 121 A 1 ATOM 954 C C . HIS A 0 121 . 36.762 -0.373 -17.714 1.00 95.07 121 A 1 ATOM 955 C CB . HIS A 0 121 . 38.243 -1.093 -15.795 1.00 95.07 121 A 1 ATOM 956 O O . HIS A 0 121 . 37.392 0.251 -18.565 1.00 95.07 121 A 1 ATOM 957 C CG . HIS A 0 121 . 37.925 -2.568 -15.794 1.00 95.07 121 A 1 ATOM 958 C CD2 . HIS A 0 121 . 38.054 -3.448 -16.841 1.00 95.07 121 A 1 ATOM 959 N ND1 . HIS A 0 121 . 37.606 -3.306 -14.678 1.00 95.07 121 A 1 ATOM 960 C CE1 . HIS A 0 121 . 37.583 -4.596 -15.038 1.00 95.07 121 A 1 ATOM 961 N NE2 . HIS A 0 121 . 37.839 -4.733 -16.334 1.00 95.07 121 A 1 ATOM 962 N N . ASP A 0 122 . 35.739 -1.165 -18.030 1.00 97.05 122 A 1 ATOM 963 C CA . ASP A 0 122 . 35.304 -1.441 -19.402 1.00 97.05 122 A 1 ATOM 964 C C . ASP A 0 122 . 34.282 -0.414 -19.916 1.00 97.05 122 A 1 ATOM 965 C CB . ASP A 0 122 . 34.741 -2.868 -19.445 1.00 97.05 122 A 1 ATOM 966 O O . ASP A 0 122 . 34.017 -0.330 -21.115 1.00 97.05 122 A 1 ATOM 967 C CG . ASP A 0 122 . 35.826 -3.935 -19.335 1.00 97.05 122 A 1 ATOM 968 O OD1 . ASP A 0 122 . 36.915 -3.703 -19.898 1.00 97.05 122 A 1 ATOM 969 O OD2 . ASP A 0 122 . 35.547 -4.957 -18.672 1.00 97.05 122 A 1 ATOM 970 N N . ALA A 0 123 . 33.728 0.424 -19.033 1.00 97.23 123 A 1 ATOM 971 C CA . ALA A 0 123 . 32.659 1.368 -19.360 1.00 97.23 123 A 1 ATOM 972 C C . ALA A 0 123 . 33.037 2.387 -20.455 1.00 97.23 123 A 1 ATOM 973 C CB . ALA A 0 123 . 32.271 2.086 -18.066 1.00 97.23 123 A 1 ATOM 974 O O . ALA A 0 123 . 32.205 2.733 -21.298 1.00 97.23 123 A 1 ATOM 975 N N . LEU A 0 124 . 34.286 2.869 -20.472 1.00 97.59 124 A 1 ATOM 976 C CA . LEU A 0 124 . 34.746 3.815 -21.496 1.00 97.59 124 A 1 ATOM 977 C C . LEU A 0 124 . 34.874 3.140 -22.873 1.00 97.59 124 A 1 ATOM 978 C CB . LEU A 0 124 . 36.064 4.467 -21.037 1.00 97.59 124 A 1 ATOM 979 O O . LEU A 0 124 . 34.460 3.711 -23.886 1.00 97.59 124 A 1 ATOM 980 C CG . LEU A 0 124 . 36.625 5.516 -22.016 1.00 97.59 124 A 1 ATOM 981 C CD1 . LEU A 0 124 . 35.625 6.634 -22.336 1.00 97.59 124 A 1 ATOM 982 C CD2 . LEU A 0 124 . 37.887 6.154 -21.439 1.00 97.59 124 A 1 ATOM 983 N N . HIS A 0 125 . 35.384 1.907 -22.905 1.00 97.35 125 A 1 ATOM 984 C CA . HIS A 0 125 . 35.477 1.106 -24.125 1.00 97.35 125 A 1 ATOM 985 C C . HIS A 0 125 . 34.087 0.733 -24.650 1.00 97.35 125 A 1 ATOM 986 C CB . HIS A 0 125 . 36.337 -0.136 -23.873 1.00 97.35 125 A 1 ATOM 987 O O . HIS A 0 125 . 33.820 0.924 -25.836 1.00 97.35 125 A 1 ATOM 988 C CG . HIS A 0 125 . 37.768 0.204 -23.557 1.00 97.35 125 A 1 ATOM 989 C CD2 . HIS A 0 125 . 38.731 0.532 -24.471 1.00 97.35 125 A 1 ATOM 990 N ND1 . HIS A 0 125 . 38.354 0.248 -22.311 1.00 97.35 125 A 1 ATOM 991 C CE1 . HIS A 0 125 . 39.639 0.603 -22.478 1.00 97.35 125 A 1 ATOM 992 N NE2 . HIS A 0 125 . 39.907 0.816 -23.776 1.00 97.35 125 A 1 ATOM 993 N N . LEU A 0 126 . 33.164 0.330 -23.770 1.00 97.90 126 A 1 ATOM 994 C CA . LEU A 0 126 . 31.754 0.109 -24.103 1.00 97.90 126 A 1 ATOM 995 C C . LEU A 0 126 . 31.145 1.334 -24.802 1.00 97.90 126 A 1 ATOM 996 C CB . LEU A 0 126 . 30.984 -0.220 -22.810 1.00 97.90 126 A 1 ATOM 997 O O . LEU A 0 126 . 30.568 1.206 -25.883 1.00 97.90 126 A 1 ATOM 998 C CG . LEU A 0 126 . 29.461 -0.368 -22.999 1.00 97.90 126 A 1 ATOM 999 C CD1 . LEU A 0 126 . 29.111 -1.645 -23.754 1.00 97.90 126 A 1 ATOM 1000 C CD2 . LEU A 0 126 . 28.770 -0.368 -21.641 1.00 97.90 126 A 1 ATOM 1001 N N . LYS A 0 127 . 31.304 2.529 -24.214 1.00 97.34 127 A 1 ATOM 1002 C CA . LYS A 0 127 . 30.804 3.788 -24.790 1.00 97.34 127 A 1 ATOM 1003 C C . LYS A 0 127 . 31.403 4.061 -26.172 1.00 97.34 127 A 1 ATOM 1004 C CB . LYS A 0 127 . 31.104 4.933 -23.808 1.00 97.34 127 A 1 ATOM 1005 O O . LYS A 0 127 . 30.692 4.480 -27.083 1.00 97.34 127 A 1 ATOM 1006 C CG . LYS A 0 127 . 30.525 6.272 -24.287 1.00 97.34 127 A 1 ATOM 1007 C CD . LYS A 0 127 . 30.841 7.396 -23.295 1.00 97.34 127 A 1 ATOM 1008 C CE . LYS A 0 127 . 30.245 8.703 -23.821 1.00 97.34 127 A 1 ATOM 1009 N NZ . LYS A 0 127 . 30.369 9.807 -22.839 1.00 97.34 127 A 1 ATOM 1010 N N . SER A 0 128 . 32.699 3.815 -26.339 1.00 96.94 128 A 1 ATOM 1011 C CA . SER A 0 128 . 33.408 4.003 -27.607 1.00 96.94 128 A 1 ATOM 1012 C C . SER A 0 128 . 32.897 3.060 -28.705 1.00 96.94 128 A 1 ATOM 1013 C CB . SER A 0 128 . 34.899 3.806 -27.345 1.00 96.94 128 A 1 ATOM 1014 O O . SER A 0 128 . 32.539 3.515 -29.796 1.00 96.94 128 A 1 ATOM 1015 O OG . SER A 0 128 . 35.640 4.073 -28.507 1.00 96.94 128 A 1 ATOM 1016 N N . VAL A 0 129 . 32.765 1.762 -28.403 1.00 96.54 129 A 1 ATOM 1017 C CA . VAL A 0 129 . 32.202 0.770 -29.334 1.00 96.54 129 A 1 ATOM 1018 C C . VAL A 0 129 . 30.742 1.094 -29.652 1.00 96.54 129 A 1 ATOM 1019 C CB . VAL A 0 129 . 32.334 -0.668 -28.786 1.00 96.54 129 A 1 ATOM 1020 O O . VAL A 0 129 . 30.327 0.936 -30.800 1.00 96.54 129 A 1 ATOM 1021 C CG1 . VAL A 0 129 . 31.746 -1.709 -29.751 1.00 96.54 129 A 1 ATOM 1022 C CG2 . VAL A 0 129 . 33.802 -1.062 -28.591 1.00 96.54 129 A 1 ATOM 1023 N N . PHE A 0 130 . 29.965 1.589 -28.682 1.00 96.38 130 A 1 ATOM 1024 C CA . PHE A 0 130 . 28.577 2.007 -28.887 1.00 96.38 130 A 1 ATOM 1025 C C . PHE A 0 130 . 28.482 3.139 -29.915 1.00 96.38 130 A 1 ATOM 1026 C CB . PHE A 0 130 . 27.946 2.398 -27.542 1.00 96.38 130 A 1 ATOM 1027 O O . PHE A 0 130 . 27.820 2.974 -30.940 1.00 96.38 130 A 1 ATOM 1028 C CG . PHE A 0 130 . 26.541 2.951 -27.660 1.00 96.38 130 A 1 ATOM 1029 C CD1 . PHE A 0 130 . 26.335 4.323 -27.907 1.00 96.38 130 A 1 ATOM 1030 C CD2 . PHE A 0 130 . 25.434 2.097 -27.528 1.00 96.38 130 A 1 ATOM 1031 C CE1 . PHE A 0 130 . 25.033 4.838 -28.030 1.00 96.38 130 A 1 ATOM 1032 C CE2 . PHE A 0 130 . 24.137 2.620 -27.652 1.00 96.38 130 A 1 ATOM 1033 C CZ . PHE A 0 130 . 23.932 3.982 -27.910 1.00 96.38 130 A 1 ATOM 1034 N N . VAL A 0 131 . 29.195 4.252 -29.699 1.00 94.91 131 A 1 ATOM 1035 C CA . VAL A 0 131 . 29.163 5.413 -30.609 1.00 94.91 131 A 1 ATOM 1036 C C . VAL A 0 131 . 29.538 4.998 -32.031 1.00 94.91 131 A 1 ATOM 1037 C CB . VAL A 0 131 . 30.080 6.541 -30.094 1.00 94.91 131 A 1 ATOM 1038 O O . VAL A 0 131 . 28.844 5.347 -32.986 1.00 94.91 131 A 1 ATOM 1039 C CG1 . VAL A 0 131 . 30.254 7.676 -31.110 1.00 94.91 131 A 1 ATOM 1040 C CG2 . VAL A 0 131 . 29.488 7.161 -28.819 1.00 94.91 131 A 1 ATOM 1041 N N . LYS A 0 132 . 30.577 4.171 -32.173 1.00 91.57 132 A 1 ATOM 1042 C CA . LYS A 0 132 . 31.024 3.687 -33.480 1.00 91.57 132 A 1 ATOM 1043 C C . LYS A 0 132 . 30.052 2.711 -34.137 1.00 91.57 132 A 1 ATOM 1044 C CB . LYS A 0 132 . 32.404 3.050 -33.309 1.00 91.57 132 A 1 ATOM 1045 O O . LYS A 0 132 . 29.918 2.700 -35.358 1.00 91.57 132 A 1 ATOM 1046 C CG . LYS A 0 132 . 33.073 2.909 -34.678 1.00 91.57 132 A 1 ATOM 1047 C CD . LYS A 0 132 . 34.519 2.452 -34.521 1.00 91.57 132 A 1 ATOM 1048 C CE . LYS A 0 132 . 35.317 2.932 -35.728 1.00 91.57 132 A 1 ATOM 1049 N NZ . LYS A 0 132 . 36.757 2.947 -35.413 1.00 91.57 132 A 1 ATOM 1050 N N . SER A 0 133 . 29.409 1.848 -33.356 1.00 91.27 133 A 1 ATOM 1051 C CA . SER A 0 133 . 28.530 0.800 -33.886 1.00 91.27 133 A 1 ATOM 1052 C C . SER A 0 133 . 27.186 1.348 -34.331 1.00 91.27 133 A 1 ATOM 1053 C CB . SER A 0 133 . 28.319 -0.317 -32.867 1.00 91.27 133 A 1 ATOM 1054 O O . SER A 0 133 . 26.719 0.971 -35.402 1.00 91.27 133 A 1 ATOM 1055 O OG . SER A 0 133 . 29.576 -0.893 -32.589 1.00 91.27 133 A 1 ATOM 1056 N N . PHE A 0 134 . 26.608 2.248 -33.538 1.00 90.46 134 A 1 ATOM 1057 C CA . PHE A 0 134 . 25.298 2.837 -33.796 1.00 90.46 134 A 1 ATOM 1058 C C . PHE A 0 134 . 25.365 4.117 -34.645 1.00 90.46 134 A 1 ATOM 1059 C CB . PHE A 0 134 . 24.586 3.050 -32.452 1.00 90.46 134 A 1 ATOM 1060 O O . PHE A 0 134 . 24.338 4.554 -35.147 1.00 90.46 134 A 1 ATOM 1061 C CG . PHE A 0 134 . 24.169 1.756 -31.770 1.00 90.46 134 A 1 ATOM 1062 C CD1 . PHE A 0 134 . 22.947 1.149 -32.112 1.00 90.46 134 A 1 ATOM 1063 C CD2 . PHE A 0 134 . 24.979 1.154 -30.789 1.00 90.46 134 A 1 ATOM 1064 C CE1 . PHE A 0 134 . 22.525 -0.021 -31.457 1.00 90.46 134 A 1 ATOM 1065 C CE2 . PHE A 0 134 . 24.581 -0.041 -30.164 1.00 90.46 134 A 1 ATOM 1066 C CZ . PHE A 0 134 . 23.349 -0.628 -30.496 1.00 90.46 134 A 1 ATOM 1067 N N . GLY A 0 135 . 26.553 4.710 -34.841 1.00 83.86 135 A 1 ATOM 1068 C CA . GLY A 0 135 . 26.749 5.903 -35.682 1.00 83.86 135 A 1 ATOM 1069 C C . GLY A 0 135 . 26.835 5.631 -37.185 1.00 83.86 135 A 1 ATOM 1070 O O . GLY A 0 135 . 26.881 6.570 -37.980 1.00 83.86 135 A 1 ATOM 1071 N N . LEU A 0 136 . 26.870 4.362 -37.595 1.00 75.57 136 A 1 ATOM 1072 C CA . LEU A 0 136 . 26.851 3.985 -39.007 1.00 75.57 136 A 1 ATOM 1073 C C . LEU A 0 136 . 25.446 4.198 -39.586 1.00 75.57 136 A 1 ATOM 1074 C CB . LEU A 0 136 . 27.328 2.529 -39.165 1.00 75.57 136 A 1 ATOM 1075 O O . LEU A 0 136 . 24.449 3.922 -38.925 1.00 75.57 136 A 1 ATOM 1076 C CG . LEU A 0 136 . 28.784 2.294 -38.716 1.00 75.57 136 A 1 ATOM 1077 C CD1 . LEU A 0 136 . 29.110 0.799 -38.744 1.00 75.57 136 A 1 ATOM 1078 C CD2 . LEU A 0 136 . 29.798 3.022 -39.603 1.00 75.57 136 A 1 ATOM 1079 N N . SER A 0 137 . 25.360 4.661 -40.837 1.00 68.44 137 A 1 ATOM 1080 C CA . SER A 0 137 . 24.074 4.714 -41.545 1.00 68.44 137 A 1 ATOM 1081 C C . SER A 0 137 . 23.516 3.302 -41.692 1.00 68.44 137 A 1 ATOM 1082 C CB . SER A 0 137 . 24.223 5.351 -42.926 1.00 68.44 137 A 1 ATOM 1083 O O . SER A 0 137 . 24.231 2.402 -42.136 1.00 68.44 137 A 1 ATOM 1084 O OG . SER A 0 137 . 24.722 6.666 -42.789 1.00 68.44 137 A 1 ATOM 1085 N N . ILE A 0 138 . 22.250 3.115 -41.325 1.00 68.20 138 A 1 ATOM 1086 C CA . ILE A 0 138 . 21.580 1.819 -41.383 1.00 68.20 138 A 1 ATOM 1087 C C . ILE A 0 138 . 20.648 1.831 -42.601 1.00 68.20 138 A 1 ATOM 1088 C CB . ILE A 0 138 . 20.864 1.530 -40.048 1.00 68.20 138 A 1 ATOM 1089 O O . ILE A 0 138 . 19.661 2.569 -42.595 1.00 68.20 138 A 1 ATOM 1090 C CG1 . ILE A 0 138 . 21.895 1.289 -38.918 1.00 68.20 138 A 1 ATOM 1091 C CG2 . ILE A 0 138 . 19.992 0.275 -40.191 1.00 68.20 138 A 1 ATOM 1092 C CD1 . ILE A 0 138 . 21.343 1.523 -37.509 1.00 68.20 138 A 1 ATOM 1093 N N . PRO A 0 139 . 20.938 1.037 -43.651 1.00 63.07 139 A 1 ATOM 1094 C CA . PRO A 0 139 . 20.034 0.903 -44.784 1.00 63.07 139 A 1 ATOM 1095 C C . PRO A 0 139 . 18.737 0.248 -44.318 1.00 63.07 139 A 1 ATOM 1096 C CB . PRO A 0 139 . 20.769 0.056 -45.832 1.00 63.07 139 A 1 ATOM 1097 O O . PRO A 0 139 . 18.753 -0.885 -43.824 1.00 63.07 139 A 1 ATOM 1098 C CG . PRO A 0 139 . 22.233 0.124 -45.403 1.00 63.07 139 A 1 ATOM 1099 C CD . PRO A 0 139 . 22.144 0.260 -43.887 1.00 63.07 139 A 1 ATOM 1100 N N . LEU A 0 140 . 17.617 0.947 -44.481 1.00 61.16 140 A 1 ATOM 1101 C CA . LEU A 0 140 . 16.302 0.384 -44.218 1.00 61.16 140 A 1 ATOM 1102 C C . LEU A 0 140 . 15.741 -0.130 -45.545 1.00 61.16 140 A 1 ATOM 1103 C CB . LEU A 0 140 . 15.415 1.437 -43.521 1.00 61.16 140 A 1 ATOM 1104 O O . LEU A 0 140 . 15.422 0.644 -46.441 1.00 61.16 140 A 1 ATOM 1105 C CG . LEU A 0 140 . 14.324 0.800 -42.643 1.00 61.16 140 A 1 ATOM 1106 C CD1 . LEU A 0 140 . 14.880 0.243 -41.338 1.00 61.16 140 A 1 ATOM 1107 C CD2 . LEU A 0 140 . 13.257 1.811 -42.248 1.00 61.16 140 A 1 ATOM 1108 N N . LEU A 0 141 . 15.629 -1.452 -45.690 1.00 53.74 141 A 1 ATOM 1109 C CA . LEU A 0 141 . 14.872 -2.066 -46.785 1.00 53.74 141 A 1 ATOM 1110 C C . LEU A 0 141 . 13.369 -2.034 -46.450 1.00 53.74 141 A 1 ATOM 1111 C CB . LEU A 0 141 . 15.423 -3.479 -47.105 1.00 53.74 141 A 1 ATOM 1112 O O . LEU A 0 141 . 12.731 -3.078 -46.312 1.00 53.74 141 A 1 ATOM 1113 C CG . LEU A 0 141 . 16.460 -3.506 -48.250 1.00 53.74 141 A 1 ATOM 1114 C CD1 . LEU A 0 141 . 17.804 -4.053 -47.769 1.00 53.74 141 A 1 ATOM 1115 C CD2 . LEU A 0 141 . 15.973 -4.393 -49.401 1.00 53.74 141 A 1 ATOM 1116 N N . LEU A 0 142 . 12.793 -0.839 -46.290 1.00 56.67 142 A 1 ATOM 1117 C CA . LEU A 0 142 . 11.346 -0.689 -46.446 1.00 56.67 142 A 1 ATOM 1118 C C . LEU A 0 142 . 11.080 -0.641 -47.949 1.00 56.67 142 A 1 ATOM 1119 C CB . LEU A 0 142 . 10.802 0.550 -45.717 1.00 56.67 142 A 1 ATOM 1120 O O . LEU A 0 142 . 11.429 0.315 -48.630 1.00 56.67 142 A 1 ATOM 1121 C CG . LEU A 0 142 . 10.872 0.477 -44.187 1.00 56.67 142 A 1 ATOM 1122 C CD1 . LEU A 0 142 . 10.294 1.761 -43.590 1.00 56.67 142 A 1 ATOM 1123 C CD2 . LEU A 0 142 . 10.119 -0.697 -43.571 1.00 56.67 142 A 1 ATOM 1124 N N . THR A 0 143 . 10.554 -1.738 -48.481 1.00 50.65 143 A 1 ATOM 1125 C CA . THR A 0 143 . 10.266 -1.901 -49.916 1.00 50.65 143 A 1 ATOM 1126 C C . THR A 0 143 . 9.018 -1.158 -50.377 1.00 50.65 143 A 1 ATOM 1127 C CB . THR A 0 143 . 10.087 -3.386 -50.255 1.00 50.65 143 A 1 ATOM 1128 O O . THR A 0 143 . 8.782 -1.079 -51.578 1.00 50.65 143 A 1 ATOM 1129 C CG2 . THR A 0 143 . 11.417 -4.136 -50.121 1.00 50.65 143 A 1 ATOM 1130 O OG1 . THR A 0 143 . 9.138 -3.965 -49.374 1.00 50.65 143 A 1 ATOM 1131 N N . ASP A 0 144 . 8.222 -0.636 -49.445 1.00 57.47 144 A 1 ATOM 1132 C CA . ASP A 0 144 . 6.889 -0.120 -49.727 1.00 57.47 144 A 1 ATOM 1133 C C . ASP A 0 144 . 6.846 1.362 -49.344 1.00 57.47 144 A 1 ATOM 1134 C CB . ASP A 0 144 . 5.828 -0.932 -48.955 1.00 57.47 144 A 1 ATOM 1135 O O . ASP A 0 144 . 7.306 1.718 -48.261 1.00 57.47 144 A 1 ATOM 1136 C CG . ASP A 0 144 . 5.791 -2.447 -49.229 1.00 57.47 144 A 1 ATOM 1137 O OD1 . ASP A 0 144 . 6.595 -2.972 -50.033 1.00 57.47 144 A 1 ATOM 1138 O OD2 . ASP A 0 144 . 4.984 -3.108 -48.539 1.00 57.47 144 A 1 ATOM 1139 N N . ASP A 0 145 . 6.235 2.204 -50.183 1.00 63.51 145 A 1 ATOM 1140 C CA . ASP A 0 145 . 6.037 3.657 -49.988 1.00 63.51 145 A 1 ATOM 1141 C C . ASP A 0 145 . 5.177 4.031 -48.751 1.00 63.51 145 A 1 ATOM 1142 C CB . ASP A 0 145 . 5.403 4.253 -51.266 1.00 63.51 145 A 1 ATOM 1143 O O . ASP A 0 145 . 4.661 5.146 -48.643 1.00 63.51 145 A 1 ATOM 1144 C CG . ASP A 0 145 . 6.336 4.319 -52.477 1.00 63.51 145 A 1 ATOM 1145 O OD1 . ASP A 0 145 . 7.530 4.640 -52.288 1.00 63.51 145 A 1 ATOM 1146 O OD2 . ASP A 0 145 . 5.827 4.079 -53.595 1.00 63.51 145 A 1 ATOM 1147 N N . LYS A 0 146 . 4.963 3.107 -47.808 1.00 66.54 146 A 1 ATOM 1148 C CA . LYS A 0 146 . 4.213 3.365 -46.578 1.00 66.54 146 A 1 ATOM 1149 C C . LYS A 0 146 . 5.134 3.984 -45.526 1.00 66.54 146 A 1 ATOM 1150 C CB . LYS A 0 146 . 3.560 2.088 -46.045 1.00 66.54 146 A 1 ATOM 1151 O O . LYS A 0 146 . 6.188 3.412 -45.243 1.00 66.54 146 A 1 ATOM 1152 C CG . LYS A 0 146 . 2.396 1.650 -46.939 1.00 66.54 146 A 1 ATOM 1153 C CD . LYS A 0 146 . 1.700 0.433 -46.328 1.00 66.54 146 A 1 ATOM 1154 C CE . LYS A 0 146 . 0.551 -0.016 -47.231 1.00 66.54 146 A 1 ATOM 1155 N NZ . LYS A 0 146 . -0.060 -1.264 -46.717 1.00 66.54 146 A 1 ATOM 1156 N N . PRO A 0 147 . 4.736 5.104 -44.899 1.00 70.54 147 A 1 ATOM 1157 C CA . PRO A 0 147 . 5.507 5.660 -43.801 1.00 70.54 147 A 1 ATOM 1158 C C . PRO A 0 147 . 5.509 4.684 -42.619 1.00 70.54 147 A 1 ATOM 1159 C CB . PRO A 0 147 . 4.834 6.989 -43.471 1.00 70.54 147 A 1 ATOM 1160 O O . PRO A 0 147 . 4.522 3.987 -42.365 1.00 70.54 147 A 1 ATOM 1161 C CG . PRO A 0 147 . 3.368 6.740 -43.833 1.00 70.54 147 A 1 ATOM 1162 C CD . PRO A 0 147 . 3.479 5.828 -45.056 1.00 70.54 147 A 1 ATOM 1163 N N . LEU A 0 148 . 6.623 4.640 -41.891 1.00 75.68 148 A 1 ATOM 1164 C CA . LEU A 0 148 . 6.723 3.851 -40.672 1.00 75.68 148 A 1 ATOM 1165 C C . LEU A 0 148 . 5.854 4.506 -39.590 1.00 75.68 148 A 1 ATOM 1166 C CB . LEU A 0 148 . 8.204 3.754 -40.282 1.00 75.68 148 A 1 ATOM 1167 O O . LEU A 0 148 . 6.020 5.685 -39.284 1.00 75.68 148 A 1 ATOM 1168 C CG . LEU A 0 148 . 8.457 2.981 -38.979 1.00 75.68 148 A 1 ATOM 1169 C CD1 . LEU A 0 148 . 8.159 1.485 -39.130 1.00 75.68 148 A 1 ATOM 1170 C CD2 . LEU A 0 148 . 9.917 3.172 -38.574 1.00 75.68 148 A 1 ATOM 1171 N N . GLU A 0 149 . 4.938 3.743 -39.003 1.00 78.93 149 A 1 ATOM 1172 C CA . GLU A 0 149 . 4.020 4.225 -37.967 1.00 78.93 149 A 1 ATOM 1173 C C . GLU A 0 149 . 4.327 3.537 -36.636 1.00 78.93 149 A 1 ATOM 1174 C CB . GLU A 0 149 . 2.563 4.037 -38.430 1.00 78.93 149 A 1 ATOM 1175 O O . GLU A 0 149 . 4.689 2.357 -36.594 1.00 78.93 149 A 1 ATOM 1176 C CG . GLU A 0 149 . 1.513 4.587 -37.445 1.00 78.93 149 A 1 ATOM 1177 C CD . GLU A 0 149 . 0.074 4.514 -37.994 1.00 78.93 149 A 1 ATOM 1178 O OE1 . GLU A 0 149 . -0.784 5.279 -37.494 1.00 78.93 149 A 1 ATOM 1179 O OE2 . GLU A 0 149 . -0.173 3.723 -38.935 1.00 78.93 149 A 1 ATOM 1180 N N . PHE A 0 150 . 4.185 4.277 -35.541 1.00 81.23 150 A 1 ATOM 1181 C CA . PHE A 0 150 . 4.245 3.747 -34.188 1.00 81.23 150 A 1 ATOM 1182 C C . PHE A 0 150 . 2.837 3.743 -33.582 1.00 81.23 150 A 1 ATOM 1183 C CB . PHE A 0 150 . 5.290 4.524 -33.381 1.00 81.23 150 A 1 ATOM 1184 O O . PHE A 0 150 . 2.207 4.786 -33.424 1.00 81.23 150 A 1 ATOM 1185 C CG . PHE A 0 150 . 5.784 3.759 -32.180 1.00 81.23 150 A 1 ATOM 1186 C CD1 . PHE A 0 150 . 5.491 4.190 -30.880 1.00 81.23 150 A 1 ATOM 1187 C CD2 . PHE A 0 150 . 6.552 2.601 -32.376 1.00 81.23 150 A 1 ATOM 1188 C CE1 . PHE A 0 150 . 5.976 3.449 -29.791 1.00 81.23 150 A 1 ATOM 1189 C CE2 . PHE A 0 150 . 7.002 1.844 -31.285 1.00 81.23 150 A 1 ATOM 1190 C CZ . PHE A 0 150 . 6.694 2.259 -29.985 1.00 81.23 150 A 1 ATOM 1191 N N . ILE A 0 151 . 2.331 2.545 -33.304 1.00 81.61 151 A 1 ATOM 1192 C CA . ILE A 0 151 . 0.951 2.257 -32.914 1.00 81.61 151 A 1 ATOM 1193 C C . ILE A 0 151 . 0.891 2.033 -31.403 1.00 81.61 151 A 1 ATOM 1194 C CB . ILE A 0 151 . 0.413 1.027 -33.688 1.00 81.61 151 A 1 ATOM 1195 O O . ILE A 0 151 . 1.724 1.316 -30.844 1.00 81.61 151 A 1 ATOM 1196 C CG1 . ILE A 0 151 . 0.506 1.240 -35.220 1.00 81.61 151 A 1 ATOM 1197 C CG2 . ILE A 0 151 . -1.041 0.718 -33.273 1.00 81.61 151 A 1 ATOM 1198 C CD1 . ILE A 0 151 . 0.118 0.010 -36.052 1.00 81.61 151 A 1 ATOM 1199 N N . VAL A 0 152 . -0.134 2.595 -30.764 1.00 82.92 152 A 1 ATOM 1200 C CA . VAL A 0 152 . -0.515 2.296 -29.380 1.00 82.92 152 A 1 ATOM 1201 C C . VAL A 0 152 . -1.664 1.287 -29.400 1.00 82.92 152 A 1 ATOM 1202 C CB . VAL A 0 152 . -0.904 3.577 -28.619 1.00 82.92 152 A 1 ATOM 1203 O O . VAL A 0 152 . -2.729 1.555 -29.946 1.00 82.92 152 A 1 ATOM 1204 C CG1 . VAL A 0 152 . -1.164 3.272 -27.141 1.00 82.92 152 A 1 ATOM 1205 C CG2 . VAL A 0 152 . 0.206 4.638 -28.698 1.00 82.92 152 A 1 ATOM 1206 N N . ASP A 0 153 . -1.423 0.111 -28.838 1.00 80.33 153 A 1 ATOM 1207 C CA . ASP A 0 153 . -2.400 -0.954 -28.620 1.00 80.33 153 A 1 ATOM 1208 C C . ASP A 0 153 . -2.974 -0.828 -27.203 1.00 80.33 153 A 1 ATOM 1209 C CB . ASP A 0 153 . -1.682 -2.291 -28.835 1.00 80.33 153 A 1 ATOM 1210 O O . ASP A 0 153 . -2.219 -0.535 -26.275 1.00 80.33 153 A 1 ATOM 1211 C CG . ASP A 0 153 . -2.620 -3.472 -29.032 1.00 80.33 153 A 1 ATOM 1212 O OD1 . ASP A 0 153 . -3.814 -3.334 -28.704 1.00 80.33 153 A 1 ATOM 1213 O OD2 . ASP A 0 153 . -2.092 -4.470 -29.591 1.00 80.33 153 A 1 ATOM 1214 N N . THR A 0 154 . -4.288 -0.985 -27.033 1.00 74.49 154 A 1 ATOM 1215 C CA . THR A 0 154 . -4.996 -0.634 -25.782 1.00 74.49 154 A 1 ATOM 1216 C C . THR A 0 154 . -5.981 -1.703 -25.298 1.00 74.49 154 A 1 ATOM 1217 C CB . THR A 0 154 . -5.656 0.760 -25.856 1.00 74.49 154 A 1 ATOM 1218 O O . THR A 0 154 . -6.834 -1.400 -24.470 1.00 74.49 154 A 1 ATOM 1219 C CG2 . THR A 0 154 . -4.637 1.879 -26.074 1.00 74.49 154 A 1 ATOM 1220 O OG1 . THR A 0 154 . -6.569 0.860 -26.921 1.00 74.49 154 A 1 ATOM 1221 N N . ASP A 0 155 . -5.848 -2.950 -25.765 1.00 70.85 155 A 1 ATOM 1222 C CA . ASP A 0 155 . -6.777 -4.046 -25.449 1.00 70.85 155 A 1 ATOM 1223 C C . ASP A 0 155 . -6.784 -4.436 -23.951 1.00 70.85 155 A 1 ATOM 1224 C CB . ASP A 0 155 . -6.477 -5.265 -26.348 1.00 70.85 155 A 1 ATOM 1225 O O . ASP A 0 155 . -7.604 -3.966 -23.163 1.00 70.85 155 A 1 ATOM 1226 C CG . ASP A 0 155 . -6.946 -5.142 -27.805 1.00 70.85 155 A 1 ATOM 1227 O OD1 . ASP A 0 155 . -7.754 -4.234 -28.101 1.00 70.85 155 A 1 ATOM 1228 O OD2 . ASP A 0 155 . -6.568 -6.041 -28.591 1.00 70.85 155 A 1 ATOM 1229 N N . THR A 0 156 . -5.888 -5.332 -23.525 1.00 69.82 156 A 1 ATOM 1230 C CA . THR A 0 156 . -5.750 -5.743 -22.108 1.00 69.82 156 A 1 ATOM 1231 C C . THR A 0 156 . -4.686 -4.941 -21.364 1.00 69.82 156 A 1 ATOM 1232 C CB . THR A 0 156 . -5.402 -7.233 -21.999 1.00 69.82 156 A 1 ATOM 1233 O O . THR A 0 156 . -4.637 -4.934 -20.132 1.00 69.82 156 A 1 ATOM 1234 C CG2 . THR A 0 156 . -6.533 -8.115 -22.528 1.00 69.82 156 A 1 ATOM 1235 O OG1 . THR A 0 156 . -4.234 -7.532 -22.736 1.00 69.82 156 A 1 ATOM 1236 N N . SER A 0 157 . -3.817 -4.294 -22.131 1.00 77.11 157 A 1 ATOM 1237 C CA . SER A 0 157 . -2.580 -3.646 -21.720 1.00 77.11 157 A 1 ATOM 1238 C C . SER A 0 157 . -2.352 -2.476 -22.674 1.00 77.11 157 A 1 ATOM 1239 C CB . SER A 0 157 . -1.415 -4.645 -21.833 1.00 77.11 157 A 1 ATOM 1240 O O . SER A 0 157 . -2.745 -2.556 -23.837 1.00 77.11 157 A 1 ATOM 1241 O OG . SER A 0 157 . -1.682 -5.840 -21.115 1.00 77.11 157 A 1 ATOM 1242 N N . VAL A 0 158 . -1.693 -1.410 -22.216 1.00 82.54 158 A 1 ATOM 1243 C CA . VAL A 0 158 . -1.265 -0.341 -23.131 1.00 82.54 158 A 1 ATOM 1244 C C . VAL A 0 158 . 0.126 -0.678 -23.624 1.00 82.54 158 A 1 ATOM 1245 C CB . VAL A 0 158 . -1.343 1.065 -22.529 1.00 82.54 158 A 1 ATOM 1246 O O . VAL A 0 158 . 1.064 -0.716 -22.828 1.00 82.54 158 A 1 ATOM 1247 C CG1 . VAL A 0 158 . -0.947 2.126 -23.563 1.00 82.54 158 A 1 ATOM 1248 C CG2 . VAL A 0 158 . -2.778 1.356 -22.102 1.00 82.54 158 A 1 ATOM 1249 N N . VAL A 0 159 . 0.264 -0.955 -24.915 1.00 84.29 159 A 1 ATOM 1250 C CA . VAL A 0 159 . 1.506 -1.444 -25.513 1.00 84.29 159 A 1 ATOM 1251 C C . VAL A 0 159 . 1.821 -0.653 -26.771 1.00 84.29 159 A 1 ATOM 1252 C CB . VAL A 0 159 . 1.408 -2.949 -25.817 1.00 84.29 159 A 1 ATOM 1253 O O . VAL A 0 159 . 1.012 -0.584 -27.689 1.00 84.29 159 A 1 ATOM 1254 C CG1 . VAL A 0 159 . 2.698 -3.448 -26.460 1.00 84.29 159 A 1 ATOM 1255 C CG2 . VAL A 0 159 . 1.170 -3.784 -24.553 1.00 84.29 159 A 1 ATOM 1256 N N . CYS A 0 160 . 3.030 -0.107 -26.857 1.00 84.56 160 A 1 ATOM 1257 C CA . CYS A 0 160 . 3.449 0.665 -28.017 1.00 84.56 160 A 1 ATOM 1258 C C . CYS A 0 160 . 4.374 -0.160 -28.926 1.00 84.56 160 A 1 ATOM 1259 C CB . CYS A 0 160 . 4.075 1.974 -27.552 1.00 84.56 160 A 1 ATOM 1260 O O . CYS A 0 160 . 5.353 -0.755 -28.459 1.00 84.56 160 A 1 ATOM 1261 S SG . CYS A 0 160 . 2.983 2.882 -26.427 1.00 84.56 160 A 1 ATOM 1262 N N . LYS A 0 161 . 4.073 -0.207 -30.230 1.00 85.39 161 A 1 ATOM 1263 C CA . LYS A 0 161 . 4.754 -1.061 -31.219 1.00 85.39 161 A 1 ATOM 1264 C C . LYS A 0 161 . 4.873 -0.396 -32.590 1.00 85.39 161 A 1 ATOM 1265 C CB . LYS A 0 161 . 4.035 -2.423 -31.302 1.00 85.39 161 A 1 ATOM 1266 O O . LYS A 0 161 . 4.049 0.424 -32.966 1.00 85.39 161 A 1 ATOM 1267 C CG . LYS A 0 161 . 2.595 -2.370 -31.846 1.00 85.39 161 A 1 ATOM 1268 C CD . LYS A 0 161 . 1.867 -3.707 -31.617 1.00 85.39 161 A 1 ATOM 1269 C CE . LYS A 0 161 . 0.442 -3.648 -32.188 1.00 85.39 161 A 1 ATOM 1270 N NZ . LYS A 0 161 . -0.434 -4.746 -31.691 1.00 85.39 161 A 1 ATOM 1271 N N . PHE A 0 162 . 5.879 -0.781 -33.371 1.00 84.55 162 A 1 ATOM 1272 C CA . PHE A 0 162 . 5.972 -0.370 -34.770 1.00 84.55 162 A 1 ATOM 1273 C C . PHE A 0 162 . 4.942 -1.124 -35.615 1.00 84.55 162 A 1 ATOM 1274 C CB . PHE A 0 162 . 7.387 -0.603 -35.304 1.00 84.55 162 A 1 ATOM 1275 O O . PHE A 0 162 . 4.690 -2.308 -35.385 1.00 84.55 162 A 1 ATOM 1276 C CG . PHE A 0 162 . 8.438 0.334 -34.738 1.00 84.55 162 A 1 ATOM 1277 C CD1 . PHE A 0 162 . 8.483 1.675 -35.161 1.00 84.55 162 A 1 ATOM 1278 C CD2 . PHE A 0 162 . 9.418 -0.146 -33.850 1.00 84.55 162 A 1 ATOM 1279 C CE1 . PHE A 0 162 . 9.477 2.535 -34.665 1.00 84.55 162 A 1 ATOM 1280 C CE2 . PHE A 0 162 . 10.451 0.700 -33.413 1.00 84.55 162 A 1 ATOM 1281 C CZ . PHE A 0 162 . 10.464 2.050 -33.794 1.00 84.55 162 A 1 ATOM 1282 N N . SER A 0 163 . 4.382 -0.445 -36.616 1.00 81.67 163 A 1 ATOM 1283 C CA . SER A 0 163 . 3.460 -1.036 -37.589 1.00 81.67 163 A 1 ATOM 1284 C C . SER A 0 163 . 4.132 -2.084 -38.480 1.00 81.67 163 A 1 ATOM 1285 C CB . SER A 0 163 . 2.840 0.075 -38.444 1.00 81.67 163 A 1 ATOM 1286 O O . SER A 0 163 . 3.480 -3.028 -38.925 1.00 81.67 163 A 1 ATOM 1287 O OG . SER A 0 163 . 3.806 0.760 -39.224 1.00 81.67 163 A 1 ATOM 1288 N N . ASP A 0 164 . 5.441 -1.950 -38.707 1.00 82.62 164 A 1 ATOM 1289 C CA . ASP A 0 164 . 6.234 -2.860 -39.526 1.00 82.62 164 A 1 ATOM 1290 C C . ASP A 0 164 . 7.139 -3.763 -38.676 1.00 82.62 164 A 1 ATOM 1291 C CB . ASP A 0 164 . 7.041 -2.056 -40.546 1.00 82.62 164 A 1 ATOM 1292 O O . ASP A 0 164 . 8.088 -3.311 -38.031 1.00 82.62 164 A 1 ATOM 1293 C CG . ASP A 0 164 . 7.609 -2.957 -41.638 1.00 82.62 164 A 1 ATOM 1294 O OD1 . ASP A 0 164 . 7.915 -4.146 -41.399 1.00 82.62 164 A 1 ATOM 1295 O OD2 . ASP A 0 164 . 7.754 -2.474 -42.772 1.00 82.62 164 A 1 ATOM 1296 N N . SER A 0 165 . 6.892 -5.072 -38.727 1.00 81.55 165 A 1 ATOM 1297 C CA . SER A 0 165 . 7.657 -6.066 -37.972 1.00 81.55 165 A 1 ATOM 1298 C C . SER A 0 165 . 9.095 -6.265 -38.472 1.00 81.55 165 A 1 ATOM 1299 C CB . SER A 0 165 . 6.905 -7.397 -37.967 1.00 81.55 165 A 1 ATOM 1300 O O . SER A 0 165 . 9.943 -6.758 -37.721 1.00 81.55 165 A 1 ATOM 1301 O OG . SER A 0 165 . 6.789 -7.902 -39.284 1.00 81.55 165 A 1 ATOM 1302 N N . ARG A 0 166 . 9.426 -5.848 -39.705 1.00 80.71 166 A 1 ATOM 1303 C CA . ARG A 0 166 . 10.791 -5.932 -40.264 1.00 80.71 166 A 1 ATOM 1304 C C . ARG A 0 166 . 11.790 -5.126 -39.444 1.00 80.71 166 A 1 ATOM 1305 C CB . ARG A 0 166 . 10.806 -5.419 -41.713 1.00 80.71 166 A 1 ATOM 1306 O O . ARG A 0 166 . 12.955 -5.518 -39.337 1.00 80.71 166 A 1 ATOM 1307 C CG . ARG A 0 166 . 9.972 -6.295 -42.659 1.00 80.71 166 A 1 ATOM 1308 C CD . ARG A 0 166 . 9.965 -5.732 -44.085 1.00 80.71 166 A 1 ATOM 1309 N NE . ARG A 0 166 . 9.161 -4.501 -44.219 1.00 80.71 166 A 1 ATOM 1310 N NH1 . ARG A 0 166 . 9.253 -4.348 -46.507 1.00 80.71 166 A 1 ATOM 1311 N NH2 . ARG A 0 166 . 7.996 -2.917 -45.371 1.00 80.71 166 A 1 ATOM 1312 C CZ . ARG A 0 166 . 8.809 -3.924 -45.357 1.00 80.71 166 A 1 ATOM 1313 N N . ILE A 0 167 . 11.334 -4.046 -38.811 1.00 81.77 167 A 1 ATOM 1314 C CA . ILE A 0 167 . 12.181 -3.199 -37.972 1.00 81.77 167 A 1 ATOM 1315 C C . ILE A 0 167 . 12.761 -3.977 -36.789 1.00 81.77 167 A 1 ATOM 1316 C CB . ILE A 0 167 . 11.383 -1.958 -37.536 1.00 81.77 167 A 1 ATOM 1317 O O . ILE A 0 167 . 13.917 -3.791 -36.434 1.00 81.77 167 A 1 ATOM 1318 C CG1 . ILE A 0 167 . 12.328 -0.750 -37.427 1.00 81.77 167 A 1 ATOM 1319 C CG2 . ILE A 0 167 . 10.593 -2.179 -36.238 1.00 81.77 167 A 1 ATOM 1320 C CD1 . ILE A 0 167 . 11.560 0.561 -37.275 1.00 81.77 167 A 1 ATOM 1321 N N . TYR A 0 168 . 12.010 -4.927 -36.235 1.00 84.20 168 A 1 ATOM 1322 C CA . TYR A 0 168 . 12.453 -5.757 -35.120 1.00 84.20 168 A 1 ATOM 1323 C C . TYR A 0 168 . 13.557 -6.730 -35.526 1.00 84.20 168 A 1 ATOM 1324 C CB . TYR A 0 168 . 11.232 -6.500 -34.579 1.00 84.20 168 A 1 ATOM 1325 O O . TYR A 0 168 . 14.494 -6.966 -34.767 1.00 84.20 168 A 1 ATOM 1326 C CG . TYR A 0 168 . 10.145 -5.584 -34.048 1.00 84.20 168 A 1 ATOM 1327 C CD1 . TYR A 0 168 . 10.474 -4.536 -33.167 1.00 84.20 168 A 1 ATOM 1328 C CD2 . TYR A 0 168 . 8.805 -5.770 -34.439 1.00 84.20 168 A 1 ATOM 1329 C CE1 . TYR A 0 168 . 9.468 -3.711 -32.641 1.00 84.20 168 A 1 ATOM 1330 C CE2 . TYR A 0 168 . 7.793 -4.935 -33.922 1.00 84.20 168 A 1 ATOM 1331 O OH . TYR A 0 168 . 7.170 -3.200 -32.370 1.00 84.20 168 A 1 ATOM 1332 C CZ . TYR A 0 168 . 8.125 -3.931 -32.990 1.00 84.20 168 A 1 ATOM 1333 N N . THR A 0 169 . 13.497 -7.241 -36.757 1.00 83.82 169 A 1 ATOM 1334 C CA . THR A 0 169 . 14.570 -8.074 -37.318 1.00 83.82 169 A 1 ATOM 1335 C C . THR A 0 169 . 15.845 -7.256 -37.521 1.00 83.82 169 A 1 ATOM 1336 C CB . THR A 0 169 . 14.127 -8.703 -38.646 1.00 83.82 169 A 1 ATOM 1337 O O . THR A 0 169 . 16.948 -7.731 -37.251 1.00 83.82 169 A 1 ATOM 1338 C CG2 . THR A 0 169 . 15.163 -9.680 -39.201 1.00 83.82 169 A 1 ATOM 1339 O OG1 . THR A 0 169 . 12.944 -9.445 -38.455 1.00 83.82 169 A 1 ATOM 1340 N N . LEU A 0 170 . 15.706 -6.002 -37.957 1.00 84.15 170 A 1 ATOM 1341 C CA . LEU A 0 170 . 16.831 -5.086 -38.096 1.00 84.15 170 A 1 ATOM 1342 C C . LEU A 0 170 . 17.451 -4.721 -36.742 1.00 84.15 170 A 1 ATOM 1343 C CB . LEU A 0 170 . 16.348 -3.844 -38.846 1.00 84.15 170 A 1 ATOM 1344 O O . LEU A 0 170 . 18.669 -4.802 -36.595 1.00 84.15 170 A 1 ATOM 1345 C CG . LEU A 0 170 . 17.419 -2.750 -38.939 1.00 84.15 170 A 1 ATOM 1346 C CD1 . LEU A 0 170 . 18.628 -3.204 -39.761 1.00 84.15 170 A 1 ATOM 1347 C CD2 . LEU A 0 170 . 16.777 -1.561 -39.612 1.00 84.15 170 A 1 ATOM 1348 N N . LEU A 0 171 . 16.629 -4.345 -35.761 1.00 87.33 171 A 1 ATOM 1349 C CA . LEU A 0 171 . 17.084 -4.018 -34.411 1.00 87.33 171 A 1 ATOM 1350 C C . LEU A 0 171 . 17.823 -5.201 -33.777 1.00 87.33 171 A 1 ATOM 1351 C CB . LEU A 0 171 . 15.884 -3.573 -33.557 1.00 87.33 171 A 1 ATOM 1352 O O . LEU A 0 171 . 18.898 -5.006 -33.215 1.00 87.33 171 A 1 ATOM 1353 C CG . LEU A 0 171 . 15.295 -2.201 -33.942 1.00 87.33 171 A 1 ATOM 1354 C CD1 . LEU A 0 171 . 14.028 -1.940 -33.126 1.00 87.33 171 A 1 ATOM 1355 C CD2 . LEU A 0 171 . 16.275 -1.049 -33.720 1.00 87.33 171 A 1 ATOM 1356 N N . GLN A 0 172 . 17.323 -6.427 -33.965 1.00 88.03 172 A 1 ATOM 1357 C CA . GLN A 0 172 . 18.016 -7.639 -33.531 1.00 88.03 172 A 1 ATOM 1358 C C . GLN A 0 172 . 19.405 -7.768 -34.165 1.00 88.03 172 A 1 ATOM 1359 C CB . GLN A 0 172 . 17.152 -8.871 -33.857 1.00 88.03 172 A 1 ATOM 1360 O O . GLN A 0 172 . 20.395 -7.963 -33.460 1.00 88.03 172 A 1 ATOM 1361 C CG . GLN A 0 172 . 17.796 -10.188 -33.390 1.00 88.03 172 A 1 ATOM 1362 C CD . GLN A 0 172 . 18.024 -10.260 -31.883 1.00 88.03 172 A 1 ATOM 1363 N NE2 . GLN A 0 172 . 18.790 -11.206 -31.404 1.00 88.03 172 A 1 ATOM 1364 O OE1 . GLN A 0 172 . 17.496 -9.493 -31.102 1.00 88.03 172 A 1 ATOM 1365 N N . LYS A 0 173 . 19.499 -7.609 -35.490 1.00 87.99 173 A 1 ATOM 1366 C CA . LYS A 0 173 . 20.772 -7.699 -36.218 1.00 87.99 173 A 1 ATOM 1367 C C . LYS A 0 173 . 21.775 -6.637 -35.759 1.00 87.99 173 A 1 ATOM 1368 C CB . LYS A 0 173 . 20.475 -7.595 -37.719 1.00 87.99 173 A 1 ATOM 1369 O O . LYS A 0 173 . 22.973 -6.912 -35.676 1.00 87.99 173 A 1 ATOM 1370 C CG . LYS A 0 173 . 21.738 -7.799 -38.565 1.00 87.99 173 A 1 ATOM 1371 C CD . LYS A 0 173 . 21.392 -7.778 -40.054 1.00 87.99 173 A 1 ATOM 1372 C CE . LYS A 0 173 . 22.668 -7.998 -40.870 1.00 87.99 173 A 1 ATOM 1373 N NZ . LYS A 0 173 . 22.375 -8.036 -42.323 1.00 87.99 173 A 1 ATOM 1374 N N . ILE A 0 174 . 21.306 -5.424 -35.463 1.00 89.24 174 A 1 ATOM 1375 C CA . ILE A 0 174 . 22.144 -4.339 -34.935 1.00 89.24 174 A 1 ATOM 1376 C C . ILE A 0 174 . 22.672 -4.707 -33.545 1.00 89.24 174 A 1 ATOM 1377 C CB . ILE A 0 174 . 21.366 -3.006 -34.918 1.00 89.24 174 A 1 ATOM 1378 O O . ILE A 0 174 . 23.876 -4.590 -33.312 1.00 89.24 174 A 1 ATOM 1379 C CG1 . ILE A 0 174 . 21.060 -2.528 -36.354 1.00 89.24 174 A 1 ATOM 1380 C CG2 . ILE A 0 174 . 22.166 -1.914 -34.184 1.00 89.24 174 A 1 ATOM 1381 C CD1 . ILE A 0 174 . 19.938 -1.489 -36.388 1.00 89.24 174 A 1 ATOM 1382 N N . SER A 0 175 . 21.807 -5.194 -32.652 1.00 91.47 175 A 1 ATOM 1383 C CA . SER A 0 175 . 22.199 -5.653 -31.315 1.00 91.47 175 A 1 ATOM 1384 C C . SER A 0 175 . 23.248 -6.768 -31.375 1.00 91.47 175 A 1 ATOM 1385 C CB . SER A 0 175 . 20.970 -6.137 -30.539 1.00 91.47 175 A 1 ATOM 1386 O O . SER A 0 175 . 24.273 -6.680 -30.703 1.00 91.47 175 A 1 ATOM 1387 O OG . SER A 0 175 . 20.133 -5.045 -30.212 1.00 91.47 175 A 1 ATOM 1388 N N . GLU A 0 176 . 23.050 -7.780 -32.225 1.00 91.89 176 A 1 ATOM 1389 C CA . GLU A 0 176 . 24.011 -8.876 -32.430 1.00 91.89 176 A 1 ATOM 1390 C C . GLU A 0 176 . 25.356 -8.364 -32.967 1.00 91.89 176 A 1 ATOM 1391 C CB . GLU A 0 176 . 23.406 -9.909 -33.396 1.00 91.89 176 A 1 ATOM 1392 O O . GLU A 0 176 . 26.413 -8.690 -32.425 1.00 91.89 176 A 1 ATOM 1393 C CG . GLU A 0 176 . 22.276 -10.722 -32.741 1.00 91.89 176 A 1 ATOM 1394 C CD . GLU A 0 176 . 21.468 -11.582 -33.731 1.00 91.89 176 A 1 ATOM 1395 O OE1 . GLU A 0 176 . 20.552 -12.291 -33.245 1.00 91.89 176 A 1 ATOM 1396 O OE2 . GLU A 0 176 . 21.705 -11.500 -34.957 1.00 91.89 176 A 1 ATOM 1397 N N . THR A 0 177 . 25.325 -7.477 -33.966 1.00 91.83 177 A 1 ATOM 1398 C CA . THR A 0 177 . 26.536 -6.854 -34.529 1.00 91.83 177 A 1 ATOM 1399 C C . THR A 0 177 . 27.302 -6.050 -33.474 1.00 91.83 177 A 1 ATOM 1400 C CB . THR A 0 177 . 26.177 -5.919 -35.696 1.00 91.83 177 A 1 ATOM 1401 O O . THR A 0 177 . 28.535 -6.052 -33.455 1.00 91.83 177 A 1 ATOM 1402 C CG2 . THR A 0 177 . 27.413 -5.310 -36.366 1.00 91.83 177 A 1 ATOM 1403 O OG1 . THR A 0 177 . 25.480 -6.602 -36.711 1.00 91.83 177 A 1 ATOM 1404 N N . PHE A 0 178 . 26.594 -5.344 -32.590 1.00 94.33 178 A 1 ATOM 1405 C CA . PHE A 0 178 . 27.205 -4.594 -31.496 1.00 94.33 178 A 1 ATOM 1406 C C . PHE A 0 178 . 27.887 -5.524 -30.482 1.00 94.33 178 A 1 ATOM 1407 C CB . PHE A 0 178 . 26.143 -3.703 -30.845 1.00 94.33 178 A 1 ATOM 1408 O O . PHE A 0 178 . 29.042 -5.284 -30.130 1.00 94.33 178 A 1 ATOM 1409 C CG . PHE A 0 178 . 26.610 -2.986 -29.594 1.00 94.33 178 A 1 ATOM 1410 C CD1 . PHE A 0 178 . 25.921 -3.171 -28.384 1.00 94.33 178 A 1 ATOM 1411 C CD2 . PHE A 0 178 . 27.732 -2.139 -29.627 1.00 94.33 178 A 1 ATOM 1412 C CE1 . PHE A 0 178 . 26.313 -2.478 -27.226 1.00 94.33 178 A 1 ATOM 1413 C CE2 . PHE A 0 178 . 28.144 -1.472 -28.461 1.00 94.33 178 A 1 ATOM 1414 C CZ . PHE A 0 178 . 27.424 -1.621 -27.266 1.00 94.33 178 A 1 ATOM 1415 N N . LEU A 0 179 . 27.233 -6.619 -30.082 1.00 95.04 179 A 1 ATOM 1416 C CA . LEU A 0 179 . 27.819 -7.623 -29.185 1.00 95.04 179 A 1 ATOM 1417 C C . LEU A 0 179 . 29.073 -8.279 -29.786 1.00 95.04 179 A 1 ATOM 1418 C CB . LEU A 0 179 . 26.759 -8.686 -28.843 1.00 95.04 179 A 1 ATOM 1419 O O . LEU A 0 179 . 30.075 -8.452 -29.091 1.00 95.04 179 A 1 ATOM 1420 C CG . LEU A 0 179 . 25.589 -8.189 -27.974 1.00 95.04 179 A 1 ATOM 1421 C CD1 . LEU A 0 179 . 24.555 -9.308 -27.830 1.00 95.04 179 A 1 ATOM 1422 C CD2 . LEU A 0 179 . 26.038 -7.767 -26.576 1.00 95.04 179 A 1 ATOM 1423 N N . GLU A 0 180 . 29.069 -8.588 -31.086 1.00 94.28 180 A 1 ATOM 1424 C CA . GLU A 0 180 . 30.261 -9.099 -31.773 1.00 94.28 180 A 1 ATOM 1425 C C . GLU A 0 180 . 31.421 -8.098 -31.765 1.00 94.28 180 A 1 ATOM 1426 C CB . GLU A 0 180 . 29.954 -9.413 -33.237 1.00 94.28 180 A 1 ATOM 1427 O O . GLU A 0 180 . 32.576 -8.485 -31.572 1.00 94.28 180 A 1 ATOM 1428 C CG . GLU A 0 180 . 29.125 -10.681 -33.453 1.00 94.28 180 A 1 ATOM 1429 C CD . GLU A 0 180 . 28.964 -10.986 -34.951 1.00 94.28 180 A 1 ATOM 1430 O OE1 . GLU A 0 180 . 28.180 -11.904 -35.265 1.00 94.28 180 A 1 ATOM 1431 O OE2 . GLU A 0 180 . 29.688 -10.356 -35.769 1.00 94.28 180 A 1 ATOM 1432 N N . LYS A 0 181 . 31.132 -6.809 -31.982 1.00 95.08 181 A 1 ATOM 1433 C CA . LYS A 0 181 . 32.147 -5.748 -31.940 1.00 95.08 181 A 1 ATOM 1434 C C . LYS A 0 181 . 32.720 -5.564 -30.538 1.00 95.08 181 A 1 ATOM 1435 C CB . LYS A 0 181 . 31.570 -4.430 -32.461 1.00 95.08 181 A 1 ATOM 1436 O O . LYS A 0 181 . 33.925 -5.370 -30.431 1.00 95.08 181 A 1 ATOM 1437 C CG . LYS A 0 181 . 31.436 -4.417 -33.990 1.00 95.08 181 A 1 ATOM 1438 C CD . LYS A 0 181 . 30.775 -3.103 -34.408 1.00 95.08 181 A 1 ATOM 1439 C CE . LYS A 0 181 . 30.668 -2.955 -35.925 1.00 95.08 181 A 1 ATOM 1440 N NZ . LYS A 0 181 . 30.014 -1.669 -36.272 1.00 95.08 181 A 1 ATOM 1441 N N . LEU A 0 182 . 31.899 -5.675 -29.490 1.00 96.29 182 A 1 ATOM 1442 C CA . LEU A 0 182 . 32.372 -5.652 -28.102 1.00 96.29 182 A 1 ATOM 1443 C C . LEU A 0 182 . 33.342 -6.802 -27.826 1.00 96.29 182 A 1 ATOM 1444 C CB . LEU A 0 182 . 31.182 -5.709 -27.127 1.00 96.29 182 A 1 ATOM 1445 O O . LEU A 0 182 . 34.443 -6.559 -27.342 1.00 96.29 182 A 1 ATOM 1446 C CG . LEU A 0 182 . 30.350 -4.420 -27.063 1.00 96.29 182 A 1 ATOM 1447 C CD1 . LEU A 0 182 . 29.095 -4.680 -26.231 1.00 96.29 182 A 1 ATOM 1448 C CD2 . LEU A 0 182 . 31.117 -3.269 -26.413 1.00 96.29 182 A 1 ATOM 1449 N N . LYS A 0 183 . 32.985 -8.028 -28.231 1.00 94.84 183 A 1 ATOM 1450 C CA . LYS A 0 183 . 33.859 -9.201 -28.087 1.00 94.84 183 A 1 ATOM 1451 C C . LYS A 0 183 . 35.182 -9.038 -28.843 1.00 94.84 183 A 1 ATOM 1452 C CB . LYS A 0 183 . 33.090 -10.451 -28.536 1.00 94.84 183 A 1 ATOM 1453 O O . LYS A 0 183 . 36.231 -9.387 -28.320 1.00 94.84 183 A 1 ATOM 1454 C CG . LYS A 0 183 . 33.894 -11.733 -28.279 1.00 94.84 183 A 1 ATOM 1455 C CD . LYS A 0 183 . 33.094 -12.977 -28.679 1.00 94.84 183 A 1 ATOM 1456 C CE . LYS A 0 183 . 33.939 -14.223 -28.400 1.00 94.84 183 A 1 ATOM 1457 N NZ . LYS A 0 183 . 33.207 -15.468 -28.739 1.00 94.84 183 A 1 ATOM 1458 N N . LYS A 0 184 . 35.150 -8.506 -30.071 1.00 95.03 184 A 1 ATOM 1459 C CA . LYS A 0 184 . 36.363 -8.251 -30.877 1.00 95.03 184 A 1 ATOM 1460 C C . LYS A 0 184 . 37.244 -7.135 -30.307 1.00 95.03 184 A 1 ATOM 1461 C CB . LYS A 0 184 . 35.975 -7.909 -32.323 1.00 95.03 184 A 1 ATOM 1462 O O . LYS A 0 184 . 38.435 -7.117 -30.590 1.00 95.03 184 A 1 ATOM 1463 C CG . LYS A 0 184 . 35.462 -9.120 -33.111 1.00 95.03 184 A 1 ATOM 1464 C CD . LYS A 0 184 . 34.884 -8.683 -34.465 1.00 95.03 184 A 1 ATOM 1465 C CE . LYS A 0 184 . 34.362 -9.918 -35.210 1.00 95.03 184 A 1 ATOM 1466 N NZ . LYS A 0 184 . 33.482 -9.573 -36.356 1.00 95.03 184 A 1 ATOM 1467 N N . ALA A 0 185 . 36.657 -6.203 -29.559 1.00 94.04 185 A 1 ATOM 1468 C CA . ALA A 0 185 . 37.357 -5.113 -28.887 1.00 94.04 185 A 1 ATOM 1469 C C . ALA A 0 185 . 37.798 -5.471 -27.454 1.00 94.04 185 A 1 ATOM 1470 C CB . ALA A 0 185 . 36.457 -3.870 -28.936 1.00 94.04 185 A 1 ATOM 1471 O O . ALA A 0 185 . 38.214 -4.575 -26.729 1.00 94.04 185 A 1 ATOM 1472 N N . ASP A 0 186 . 37.680 -6.745 -27.057 1.00 93.49 186 A 1 ATOM 1473 C CA . ASP A 0 186 . 38.026 -7.260 -25.724 1.00 93.49 186 A 1 ATOM 1474 C C . ASP A 0 186 . 37.294 -6.557 -24.561 1.00 93.49 186 A 1 ATOM 1475 C CB . ASP A 0 186 . 39.556 -7.338 -25.572 1.00 93.49 186 A 1 ATOM 1476 O O . ASP A 0 186 . 37.804 -6.420 -23.454 1.00 93.49 186 A 1 ATOM 1477 C CG . ASP A 0 186 . 39.997 -8.320 -24.480 1.00 93.49 186 A 1 ATOM 1478 O OD1 . ASP A 0 186 . 39.329 -9.374 -24.347 1.00 93.49 186 A 1 ATOM 1479 O OD2 . ASP A 0 186 . 41.049 -8.059 -23.857 1.00 93.49 186 A 1 ATOM 1480 N N . VAL A 0 187 . 36.063 -6.090 -24.806 1.00 95.14 187 A 1 ATOM 1481 C CA . VAL A 0 187 . 35.226 -5.469 -23.770 1.00 95.14 187 A 1 ATOM 1482 C C . VAL A 0 187 . 34.414 -6.554 -23.068 1.00 95.14 187 A 1 ATOM 1483 C CB . VAL A 0 187 . 34.320 -4.364 -24.343 1.00 95.14 187 A 1 ATOM 1484 O O . VAL A 0 187 . 33.488 -7.122 -23.657 1.00 95.14 187 A 1 ATOM 1485 C CG1 . VAL A 0 187 . 33.593 -3.607 -23.224 1.00 95.14 187 A 1 ATOM 1486 C CG2 . VAL A 0 187 . 35.130 -3.327 -25.130 1.00 95.14 187 A 1 ATOM 1487 N N . ASN A 0 188 . 34.728 -6.826 -21.800 1.00 93.17 188 A 1 ATOM 1488 C CA . ASN A 0 188 . 34.033 -7.846 -21.018 1.00 93.17 188 A 1 ATOM 1489 C C . ASN A 0 188 . 32.632 -7.373 -20.615 1.00 93.17 188 A 1 ATOM 1490 C CB . ASN A 0 188 . 34.874 -8.249 -19.799 1.00 93.17 188 A 1 ATOM 1491 O O . ASN A 0 188 . 32.460 -6.454 -19.813 1.00 93.17 188 A 1 ATOM 1492 C CG . ASN A 0 188 . 36.114 -9.011 -20.211 1.00 93.17 188 A 1 ATOM 1493 N ND2 . ASN A 0 188 . 37.282 -8.524 -19.875 1.00 93.17 188 A 1 ATOM 1494 O OD1 . ASN A 0 188 . 36.026 -10.057 -20.830 1.00 93.17 188 A 1 ATOM 1495 N N . VAL A 0 189 . 31.609 -8.035 -21.158 1.00 95.57 189 A 1 ATOM 1496 C CA . VAL A 0 189 . 30.204 -7.734 -20.865 1.00 95.57 189 A 1 ATOM 1497 C C . VAL A 0 189 . 29.433 -9.006 -20.530 1.00 95.57 189 A 1 ATOM 1498 C CB . VAL A 0 189 . 29.527 -6.935 -22.001 1.00 95.57 189 A 1 ATOM 1499 O O . VAL A 0 189 . 29.565 -10.029 -21.200 1.00 95.57 189 A 1 ATOM 1500 C CG1 . VAL A 0 189 . 30.289 -5.643 -22.330 1.00 95.57 189 A 1 ATOM 1501 C CG2 . VAL A 0 189 . 29.368 -7.716 -23.314 1.00 95.57 189 A 1 ATOM 1502 N N . CYS A 0 190 . 28.581 -8.930 -19.513 1.00 95.37 190 A 1 ATOM 1503 C CA . CYS A 0 190 . 27.557 -9.930 -19.241 1.00 95.37 190 A 1 ATOM 1504 C C . CYS A 0 190 . 26.230 -9.445 -19.836 1.00 95.37 190 A 1 ATOM 1505 C CB . CYS A 0 190 . 27.516 -10.178 -17.730 1.00 95.37 190 A 1 ATOM 1506 O O . CYS A 0 190 . 25.750 -8.363 -19.497 1.00 95.37 190 A 1 ATOM 1507 S SG . CYS A 0 190 . 26.163 -11.312 -17.310 1.00 95.37 190 A 1 ATOM 1508 N N . VAL A 0 191 . 25.639 -10.216 -20.749 1.00 93.80 191 A 1 ATOM 1509 C CA . VAL A 0 191 . 24.332 -9.888 -21.338 1.00 93.80 191 A 1 ATOM 1510 C C . VAL A 0 191 . 23.246 -10.356 -20.374 1.00 93.80 191 A 1 ATOM 1511 C CB . VAL A 0 191 . 24.164 -10.507 -22.739 1.00 93.80 191 A 1 ATOM 1512 O O . VAL A 0 191 . 23.018 -11.554 -20.238 1.00 93.80 191 A 1 ATOM 1513 C CG1 . VAL A 0 191 . 22.826 -10.091 -23.367 1.00 93.80 191 A 1 ATOM 1514 C CG2 . VAL A 0 191 . 25.284 -10.059 -23.689 1.00 93.80 191 A 1 ATOM 1515 N N . VAL A 0 192 . 22.587 -9.413 -19.699 1.00 90.73 192 A 1 ATOM 1516 C CA . VAL A 0 192 . 21.509 -9.700 -18.739 1.00 90.73 192 A 1 ATOM 1517 C C . VAL A 0 192 . 20.204 -9.982 -19.476 1.00 90.73 192 A 1 ATOM 1518 C CB . VAL A 0 192 . 21.319 -8.540 -17.743 1.00 90.73 192 A 1 ATOM 1519 O O . VAL A 0 192 . 19.507 -10.941 -19.158 1.00 90.73 192 A 1 ATOM 1520 C CG1 . VAL A 0 192 . 20.239 -8.873 -16.705 1.00 90.73 192 A 1 ATOM 1521 C CG2 . VAL A 0 192 . 22.614 -8.216 -16.987 1.00 90.73 192 A 1 ATOM 1522 N N . SER A 0 193 . 19.881 -9.171 -20.486 1.00 87.16 193 A 1 ATOM 1523 C CA . SER A 0 193 . 18.766 -9.448 -21.389 1.00 87.16 193 A 1 ATOM 1524 C C . SER A 0 193 . 19.040 -8.960 -22.811 1.00 87.16 193 A 1 ATOM 1525 C CB . SER A 0 193 . 17.438 -8.903 -20.842 1.00 87.16 193 A 1 ATOM 1526 O O . SER A 0 193 . 19.690 -7.937 -23.044 1.00 87.16 193 A 1 ATOM 1527 O OG . SER A 0 193 . 17.380 -7.495 -20.869 1.00 87.16 193 A 1 ATOM 1528 N N . ASN A 0 194 . 18.531 -9.737 -23.767 1.00 84.07 194 A 1 ATOM 1529 C CA . ASN A 0 194 . 18.485 -9.428 -25.189 1.00 84.07 194 A 1 ATOM 1530 C C . ASN A 0 194 . 17.085 -9.836 -25.687 1.00 84.07 194 A 1 ATOM 1531 C CB . ASN A 0 194 . 19.625 -10.180 -25.903 1.00 84.07 194 A 1 ATOM 1532 O O . ASN A 0 194 . 16.880 -11.023 -25.943 1.00 84.07 194 A 1 ATOM 1533 C CG . ASN A 0 194 . 19.672 -9.889 -27.393 1.00 84.07 194 A 1 ATOM 1534 N ND2 . ASN A 0 194 . 20.574 -10.509 -28.118 1.00 84.07 194 A 1 ATOM 1535 O OD1 . ASN A 0 194 . 18.921 -9.097 -27.931 1.00 84.07 194 A 1 ATOM 1536 N N . PRO A 0 195 . 16.106 -8.912 -25.767 1.00 69.46 195 A 1 ATOM 1537 C CA . PRO A 0 195 . 14.689 -9.215 -26.036 1.00 69.46 195 A 1 ATOM 1538 C C . PRO A 0 195 . 14.373 -9.831 -27.414 1.00 69.46 195 A 1 ATOM 1539 C CB . PRO A 0 195 . 13.939 -7.888 -25.851 1.00 69.46 195 A 1 ATOM 1540 O O . PRO A 0 195 . 13.199 -9.976 -27.768 1.00 69.46 195 A 1 ATOM 1541 C CG . PRO A 0 195 . 14.854 -7.066 -24.949 1.00 69.46 195 A 1 ATOM 1542 C CD . PRO A 0 195 . 16.240 -7.511 -25.394 1.00 69.46 195 A 1 ATOM 1543 N N . GLY A 0 196 . 15.403 -10.170 -28.196 1.00 58.35 196 A 1 ATOM 1544 C CA . GLY A 0 196 . 15.331 -10.681 -29.555 1.00 58.35 196 A 1 ATOM 1545 C C . GLY A 0 196 . 14.174 -11.637 -29.827 1.00 58.35 196 A 1 ATOM 1546 O O . GLY A 0 196 . 13.998 -12.656 -29.165 1.00 58.35 196 A 1 ATOM 1547 N N . LYS A 0 197 . 13.415 -11.290 -30.870 1.00 52.01 197 A 1 ATOM 1548 C CA . LYS A 0 197 . 12.297 -12.020 -31.495 1.00 52.01 197 A 1 ATOM 1549 C C . LYS A 0 197 . 10.949 -12.072 -30.766 1.00 52.01 197 A 1 ATOM 1550 C CB . LYS A 0 197 . 12.733 -13.427 -31.950 1.00 52.01 197 A 1 ATOM 1551 O O . LYS A 0 197 . 9.974 -12.319 -31.467 1.00 52.01 197 A 1 ATOM 1552 C CG . LYS A 0 197 . 13.845 -13.390 -33.006 1.00 52.01 197 A 1 ATOM 1553 C CD . LYS A 0 197 . 14.209 -14.810 -33.450 1.00 52.01 197 A 1 ATOM 1554 C CE . LYS A 0 197 . 15.287 -14.744 -34.536 1.00 52.01 197 A 1 ATOM 1555 N NZ . LYS A 0 197 . 15.725 -16.099 -34.949 1.00 52.01 197 A 1 ATOM 1556 N N . LEU A 0 198 . 10.837 -11.814 -29.459 1.00 49.73 198 A 1 ATOM 1557 C CA . LEU A 0 198 . 9.543 -11.958 -28.756 1.00 49.73 198 A 1 ATOM 1558 C C . LEU A 0 198 . 8.969 -10.674 -28.132 1.00 49.73 198 A 1 ATOM 1559 C CB . LEU A 0 198 . 9.622 -13.147 -27.775 1.00 49.73 198 A 1 ATOM 1560 O O . LEU A 0 198 . 7.751 -10.556 -28.109 1.00 49.73 198 A 1 ATOM 1561 C CG . LEU A 0 198 . 9.269 -14.488 -28.466 1.00 49.73 198 A 1 ATOM 1562 C CD1 . LEU A 0 198 . 10.182 -15.622 -28.004 1.00 49.73 198 A 1 ATOM 1563 C CD2 . LEU A 0 198 . 7.820 -14.894 -28.185 1.00 49.73 198 A 1 ATOM 1564 N N . ASN A 0 199 . 9.774 -9.691 -27.703 1.00 56.31 199 A 1 ATOM 1565 C CA . ASN A 0 199 . 9.278 -8.600 -26.838 1.00 56.31 199 A 1 ATOM 1566 C C . ASN A 0 199 . 9.861 -7.209 -27.157 1.00 56.31 199 A 1 ATOM 1567 C CB . ASN A 0 199 . 9.528 -8.986 -25.365 1.00 56.31 199 A 1 ATOM 1568 O O . ASN A 0 199 . 10.415 -6.546 -26.284 1.00 56.31 199 A 1 ATOM 1569 C CG . ASN A 0 199 . 8.580 -10.032 -24.818 1.00 56.31 199 A 1 ATOM 1570 N ND2 . ASN A 0 199 . 8.979 -10.727 -23.781 1.00 56.31 199 A 1 ATOM 1571 O OD1 . ASN A 0 199 . 7.466 -10.222 -25.259 1.00 56.31 199 A 1 ATOM 1572 N N . TYR A 0 200 . 9.755 -6.739 -28.399 1.00 64.69 200 A 1 ATOM 1573 C CA . TYR A 0 200 . 10.031 -5.323 -28.683 1.00 64.69 200 A 1 ATOM 1574 C C . TYR A 0 200 . 8.872 -4.342 -28.449 1.00 64.69 200 A 1 ATOM 1575 C CB . TYR A 0 200 . 10.534 -5.156 -30.099 1.00 64.69 200 A 1 ATOM 1576 O O . TYR A 0 200 . 9.172 -3.154 -28.303 1.00 64.69 200 A 1 ATOM 1577 C CG . TYR A 0 200 . 11.887 -5.753 -30.370 1.00 64.69 200 A 1 ATOM 1578 C CD1 . TYR A 0 200 . 13.038 -5.172 -29.803 1.00 64.69 200 A 1 ATOM 1579 C CD2 . TYR A 0 200 . 11.991 -6.863 -31.223 1.00 64.69 200 A 1 ATOM 1580 C CE1 . TYR A 0 200 . 14.305 -5.706 -30.093 1.00 64.69 200 A 1 ATOM 1581 C CE2 . TYR A 0 200 . 13.258 -7.370 -31.553 1.00 64.69 200 A 1 ATOM 1582 O OH . TYR A 0 200 . 15.613 -7.333 -31.276 1.00 64.69 200 A 1 ATOM 1583 C CZ . TYR A 0 200 . 14.409 -6.799 -30.978 1.00 64.69 200 A 1 ATOM 1584 N N . PRO A 0 201 . 7.579 -4.741 -28.428 1.00 68.32 201 A 1 ATOM 1585 C CA . PRO A 0 201 . 6.546 -3.838 -27.948 1.00 68.32 201 A 1 ATOM 1586 C C . PRO A 0 201 . 6.876 -3.444 -26.510 1.00 68.32 201 A 1 ATOM 1587 C CB . PRO A 0 201 . 5.227 -4.605 -28.050 1.00 68.32 201 A 1 ATOM 1588 O O . PRO A 0 201 . 7.071 -4.321 -25.666 1.00 68.32 201 A 1 ATOM 1589 C CG . PRO A 0 201 . 5.508 -5.731 -29.034 1.00 68.32 201 A 1 ATOM 1590 C CD . PRO A 0 201 . 6.981 -6.020 -28.787 1.00 68.32 201 A 1 ATOM 1591 N N . PHE A 0 202 . 6.974 -2.147 -26.227 1.00 77.20 202 A 1 ATOM 1592 C CA . PHE A 0 202 . 7.197 -1.715 -24.854 1.00 77.20 202 A 1 ATOM 1593 C C . PHE A 0 202 . 5.850 -1.396 -24.219 1.00 77.20 202 A 1 ATOM 1594 C CB . PHE A 0 202 . 8.271 -0.635 -24.739 1.00 77.20 202 A 1 ATOM 1595 O O . PHE A 0 202 . 5.008 -0.689 -24.774 1.00 77.20 202 A 1 ATOM 1596 C CG . PHE A 0 202 . 7.820 0.771 -25.035 1.00 77.20 202 A 1 ATOM 1597 C CD1 . PHE A 0 202 . 7.921 1.290 -26.337 1.00 77.20 202 A 1 ATOM 1598 C CD2 . PHE A 0 202 . 7.370 1.586 -23.983 1.00 77.20 202 A 1 ATOM 1599 C CE1 . PHE A 0 202 . 7.613 2.640 -26.579 1.00 77.20 202 A 1 ATOM 1600 C CE2 . PHE A 0 202 . 7.061 2.929 -24.232 1.00 77.20 202 A 1 ATOM 1601 C CZ . PHE A 0 202 . 7.175 3.456 -25.525 1.00 77.20 202 A 1 ATOM 1602 N N . THR A 0 203 . 5.626 -2.016 -23.071 1.00 80.13 203 A 1 ATOM 1603 C CA . THR A 0 203 . 4.388 -1.900 -22.311 1.00 80.13 203 A 1 ATOM 1604 C C . THR A 0 203 . 4.421 -0.591 -21.528 1.00 80.13 203 A 1 ATOM 1605 C CB . THR A 0 203 . 4.275 -3.125 -21.404 1.00 80.13 203 A 1 ATOM 1606 O O . THR A 0 203 . 5.454 -0.251 -20.962 1.00 80.13 203 A 1 ATOM 1607 C CG2 . THR A 0 203 . 3.002 -3.179 -20.588 1.00 80.13 203 A 1 ATOM 1608 O OG1 . THR A 0 203 . 4.277 -4.296 -22.193 1.00 80.13 203 A 1 ATOM 1609 N N . LEU A 0 204 . 3.312 0.143 -21.506 1.00 79.32 204 A 1 ATOM 1610 C CA . LEU A 0 204 . 3.074 1.289 -20.625 1.00 79.32 204 A 1 ATOM 1611 C C . LEU A 0 204 . 2.243 0.886 -19.397 1.00 79.32 204 A 1 ATOM 1612 C CB . LEU A 0 204 . 2.367 2.407 -21.415 1.00 79.32 204 A 1 ATOM 1613 O O . LEU A 0 204 . 2.435 1.451 -18.324 1.00 79.32 204 A 1 ATOM 1614 C CG . LEU A 0 204 . 3.164 3.023 -22.575 1.00 79.32 204 A 1 ATOM 1615 C CD1 . LEU A 0 204 . 2.355 4.138 -23.243 1.00 79.32 204 A 1 ATOM 1616 C CD2 . LEU A 0 204 . 4.453 3.660 -22.074 1.00 79.32 204 A 1 ATOM 1617 N N . VAL A 0 205 . 1.350 -0.104 -19.542 1.00 75.21 205 A 1 ATOM 1618 C CA . VAL A 0 205 . 0.502 -0.670 -18.471 1.00 75.21 205 A 1 ATOM 1619 C C . VAL A 0 205 . 0.392 -2.188 -18.671 1.00 75.21 205 A 1 ATOM 1620 C CB . VAL A 0 205 . -0.908 -0.032 -18.504 1.00 75.21 205 A 1 ATOM 1621 O O . VAL A 0 205 . -0.058 -2.599 -19.739 1.00 75.21 205 A 1 ATOM 1622 C CG1 . VAL A 0 205 . -1.811 -0.603 -17.403 1.00 75.21 205 A 1 ATOM 1623 C CG2 . VAL A 0 205 . -0.869 1.494 -18.330 1.00 75.21 205 A 1 ATOM 1624 N N . SER A 0 206 . 0.796 -3.021 -17.695 1.00 69.07 206 A 1 ATOM 1625 C CA . SER A 0 206 . 0.993 -4.471 -17.921 1.00 69.07 206 A 1 ATOM 1626 C C . SER A 0 206 . -0.266 -5.337 -17.975 1.00 69.07 206 A 1 ATOM 1627 C CB . SER A 0 206 . 2.016 -5.071 -16.950 1.00 69.07 206 A 1 ATOM 1628 O O . SER A 0 206 . -0.291 -6.276 -18.767 1.00 69.07 206 A 1 ATOM 1629 O OG . SER A 0 206 . 1.548 -5.011 -15.624 1.00 69.07 206 A 1 ATOM 1630 N N . SER A 0 207 . -1.334 -5.038 -17.237 1.00 64.11 207 A 1 ATOM 1631 C CA . SER A 0 207 . -2.634 -5.706 -17.405 1.00 64.11 207 A 1 ATOM 1632 C C . SER A 0 207 . -3.725 -4.986 -16.620 1.00 64.11 207 A 1 ATOM 1633 C CB . SER A 0 207 . -2.592 -7.160 -16.904 1.00 64.11 207 A 1 ATOM 1634 O O . SER A 0 207 . -3.528 -4.637 -15.453 1.00 64.11 207 A 1 ATOM 1635 O OG . SER A 0 207 . -3.811 -7.786 -17.258 1.00 64.11 207 A 1 ATOM 1636 N N . ILE A 0 208 . -4.904 -4.818 -17.217 1.00 56.38 208 A 1 ATOM 1637 C CA . ILE A 0 208 . -6.103 -4.360 -16.514 1.00 56.38 208 A 1 ATOM 1638 C C . ILE A 0 208 . -6.992 -5.566 -16.222 1.00 56.38 208 A 1 ATOM 1639 C CB . ILE A 0 208 . -6.835 -3.240 -17.281 1.00 56.38 208 A 1 ATOM 1640 O O . ILE A 0 208 . -7.978 -5.821 -16.904 1.00 56.38 208 A 1 ATOM 1641 C CG1 . ILE A 0 208 . -5.892 -2.056 -17.542 1.00 56.38 208 A 1 ATOM 1642 C CG2 . ILE A 0 208 . -8.018 -2.749 -16.419 1.00 56.38 208 A 1 ATOM 1643 C CD1 . ILE A 0 208 . -6.470 -1.102 -18.573 1.00 56.38 208 A 1 ATOM 1644 N N . ASN A 0 209 . -6.686 -6.305 -15.156 1.00 52.09 209 A 1 ATOM 1645 C CA . ASN A 0 209 . -7.580 -7.379 -14.699 1.00 52.09 209 A 1 ATOM 1646 C C . ASN A 0 209 . -8.902 -6.843 -14.100 1.00 52.09 209 A 1 ATOM 1647 C CB . ASN A 0 209 . -6.830 -8.299 -13.720 1.00 52.09 209 A 1 ATOM 1648 O O . ASN A 0 209 . -9.817 -7.618 -13.839 1.00 52.09 209 A 1 ATOM 1649 C CG . ASN A 0 209 . -5.794 -9.192 -14.385 1.00 52.09 209 A 1 ATOM 1650 N ND2 . ASN A 0 209 . -5.025 -9.915 -13.608 1.00 52.09 209 A 1 ATOM 1651 O OD1 . ASN A 0 209 . -5.635 -9.262 -15.590 1.00 52.09 209 A 1 ATOM 1652 N N . ASN A 0 210 . -9.029 -5.526 -13.890 1.00 54.29 210 A 1 ATOM 1653 C CA . ASN A 0 210 . -10.200 -4.916 -13.262 1.00 54.29 210 A 1 ATOM 1654 C C . ASN A 0 210 . -11.064 -4.195 -14.298 1.00 54.29 210 A 1 ATOM 1655 C CB . ASN A 0 210 . -9.749 -3.968 -12.135 1.00 54.29 210 A 1 ATOM 1656 O O . ASN A 0 210 . -10.707 -3.105 -14.744 1.00 54.29 210 A 1 ATOM 1657 C CG . ASN A 0 210 . -9.154 -4.688 -10.937 1.00 54.29 210 A 1 ATOM 1658 N ND2 . ASN A 0 210 . -8.657 -3.954 -9.972 1.00 54.29 210 A 1 ATOM 1659 O OD1 . ASN A 0 210 . -9.130 -5.897 -10.824 1.00 54.29 210 A 1 ATOM 1660 N N . ALA A 0 211 . -12.240 -4.750 -14.604 1.00 51.97 211 A 1 ATOM 1661 C CA . ALA A 0 211 . -13.238 -4.125 -15.479 1.00 51.97 211 A 1 ATOM 1662 C C . ALA A 0 211 . -13.558 -2.662 -15.091 1.00 51.97 211 A 1 ATOM 1663 C CB . ALA A 0 211 . -14.499 -4.999 -15.449 1.00 51.97 211 A 1 ATOM 1664 O O . ALA A 0 211 . -13.791 -1.834 -15.966 1.00 51.97 211 A 1 ATOM 1665 N N . GLU A 0 212 . -13.480 -2.313 -13.801 1.00 56.55 212 A 1 ATOM 1666 C CA . GLU A 0 212 . -13.685 -0.945 -13.296 1.00 56.55 212 A 1 ATOM 1667 C C . GLU A 0 212 . -12.626 0.072 -13.760 1.00 56.55 212 A 1 ATOM 1668 C CB . GLU A 0 212 . -13.689 -0.962 -11.760 1.00 56.55 212 A 1 ATOM 1669 O O . GLU A 0 212 . -12.932 1.255 -13.891 1.00 56.55 212 A 1 ATOM 1670 C CG . GLU A 0 212 . -14.899 -1.693 -11.159 1.00 56.55 212 A 1 ATOM 1671 C CD . GLU A 0 212 . -14.931 -1.609 -9.623 1.00 56.55 212 A 1 ATOM 1672 O OE1 . GLU A 0 212 . -16.017 -1.864 -9.059 1.00 56.55 212 A 1 ATOM 1673 O OE2 . GLU A 0 212 . -13.866 -1.328 -9.024 1.00 56.55 212 A 1 ATOM 1674 N N . LYS A 0 213 . -11.382 -0.353 -14.027 1.00 62.44 213 A 1 ATOM 1675 C CA . LYS A 0 213 . -10.289 0.547 -14.449 1.00 62.44 213 A 1 ATOM 1676 C C . LYS A 0 213 . -10.263 0.803 -15.961 1.00 62.44 213 A 1 ATOM 1677 C CB . LYS A 0 213 . -8.934 -0.000 -13.974 1.00 62.44 213 A 1 ATOM 1678 O O . LYS A 0 213 . -9.642 1.769 -16.398 1.00 62.44 213 A 1 ATOM 1679 C CG . LYS A 0 213 . -8.698 0.135 -12.461 1.00 62.44 213 A 1 ATOM 1680 C CD . LYS A 0 213 . -7.252 -0.265 -12.124 1.00 62.44 213 A 1 ATOM 1681 C CE . LYS A 0 213 . -6.964 -0.170 -10.621 1.00 62.44 213 A 1 ATOM 1682 N NZ . LYS A 0 213 . -5.538 -0.471 -10.326 1.00 62.44 213 A 1 ATOM 1683 N N . ASN A 0 214 . -10.937 -0.032 -16.752 1.00 71.01 214 A 1 ATOM 1684 C CA . ASN A 0 214 . -10.982 0.074 -18.212 1.00 71.01 214 A 1 ATOM 1685 C C . ASN A 0 214 . -11.521 1.440 -18.721 1.00 71.01 214 A 1 ATOM 1686 C CB . ASN A 0 214 . -11.733 -1.162 -18.752 1.00 71.01 214 A 1 ATOM 1687 O O . ASN A 0 214 . -10.838 2.073 -19.524 1.00 71.01 214 A 1 ATOM 1688 C CG . ASN A 0 214 . -11.506 -1.399 -20.238 1.00 71.01 214 A 1 ATOM 1689 N ND2 . ASN A 0 214 . -11.518 -2.629 -20.690 1.00 71.01 214 A 1 ATOM 1690 O OD1 . ASN A 0 214 . -11.330 -0.488 -21.019 1.00 71.01 214 A 1 ATOM 1691 N N . PRO A 0 215 . -12.649 1.995 -18.218 1.00 79.13 215 A 1 ATOM 1692 C CA . PRO A 0 215 . -13.133 3.300 -18.688 1.00 79.13 215 A 1 ATOM 1693 C C . PRO A 0 215 . -12.169 4.454 -18.383 1.00 79.13 215 A 1 ATOM 1694 C CB . PRO A 0 215 . -14.492 3.508 -18.010 1.00 79.13 215 A 1 ATOM 1695 O O . PRO A 0 215 . -12.006 5.346 -19.212 1.00 79.13 215 A 1 ATOM 1696 C CG . PRO A 0 215 . -14.425 2.618 -16.770 1.00 79.13 215 A 1 ATOM 1697 C CD . PRO A 0 215 . -13.590 1.438 -17.253 1.00 79.13 215 A 1 ATOM 1698 N N . VAL A 0 216 . -11.502 4.426 -17.223 1.00 80.12 216 A 1 ATOM 1699 C CA . VAL A 0 216 . -10.491 5.431 -16.860 1.00 80.12 216 A 1 ATOM 1700 C C . VAL A 0 216 . -9.295 5.345 -17.805 1.00 80.12 216 A 1 ATOM 1701 C CB . VAL A 0 216 . -10.044 5.264 -15.396 1.00 80.12 216 A 1 ATOM 1702 O O . VAL A 0 216 . -8.818 6.375 -18.273 1.00 80.12 216 A 1 ATOM 1703 C CG1 . VAL A 0 216 . -8.952 6.263 -15.001 1.00 80.12 216 A 1 ATOM 1704 C CG2 . VAL A 0 216 . -11.223 5.465 -14.434 1.00 80.12 216 A 1 ATOM 1705 N N . LEU A 0 217 . -8.837 4.133 -18.139 1.00 81.40 217 A 1 ATOM 1706 C CA . LEU A 0 217 . -7.761 3.962 -19.113 1.00 81.40 217 A 1 ATOM 1707 C C . LEU A 0 217 . -8.150 4.524 -20.487 1.00 81.40 217 A 1 ATOM 1708 C CB . LEU A 0 217 . -7.359 2.481 -19.235 1.00 81.40 217 A 1 ATOM 1709 O O . LEU A 0 217 . -7.363 5.260 -21.074 1.00 81.40 217 A 1 ATOM 1710 C CG . LEU A 0 217 . -6.103 2.342 -20.126 1.00 81.40 217 A 1 ATOM 1711 C CD1 . LEU A 0 217 . -4.845 2.687 -19.329 1.00 81.40 217 A 1 ATOM 1712 C CD2 . LEU A 0 217 . -5.947 0.977 -20.792 1.00 81.40 217 A 1 ATOM 1713 N N . ASN A 0 218 . -9.352 4.221 -20.981 1.00 82.23 218 A 1 ATOM 1714 C CA . ASN A 0 218 . -9.796 4.699 -22.293 1.00 82.23 218 A 1 ATOM 1715 C C . ASN A 0 218 . -9.805 6.229 -22.365 1.00 82.23 218 A 1 ATOM 1716 C CB . ASN A 0 218 . -11.170 4.092 -22.623 1.00 82.23 218 A 1 ATOM 1717 O O . ASN A 0 218 . -9.291 6.794 -23.326 1.00 82.23 218 A 1 ATOM 1718 C CG . ASN A 0 218 . -11.078 2.591 -22.829 1.00 82.23 218 A 1 ATOM 1719 N ND2 . ASN A 0 218 . -12.139 1.864 -22.577 1.00 82.23 218 A 1 ATOM 1720 O OD1 . ASN A 0 218 . -10.045 2.053 -23.182 1.00 82.23 218 A 1 ATOM 1721 N N . GLN A 0 219 . -10.273 6.903 -21.311 1.00 85.89 219 A 1 ATOM 1722 C CA . GLN A 0 219 . -10.212 8.365 -21.220 1.00 85.89 219 A 1 ATOM 1723 C C . GLN A 0 219 . -8.772 8.894 -21.235 1.00 85.89 219 A 1 ATOM 1724 C CB . GLN A 0 219 . -10.908 8.832 -19.937 1.00 85.89 219 A 1 ATOM 1725 O O . GLN A 0 219 . -8.486 9.880 -21.912 1.00 85.89 219 A 1 ATOM 1726 C CG . GLN A 0 219 . -12.429 8.663 -20.011 1.00 85.89 219 A 1 ATOM 1727 C CD . GLN A 0 219 . -13.131 9.068 -18.720 1.00 85.89 219 A 1 ATOM 1728 N NE2 . GLN A 0 219 . -14.443 8.997 -18.685 1.00 85.89 219 A 1 ATOM 1729 O OE1 . GLN A 0 219 . -12.547 9.457 -17.721 1.00 85.89 219 A 1 ATOM 1730 N N . LEU A 0 220 . -7.848 8.245 -20.518 1.00 86.23 220 A 1 ATOM 1731 C CA . LEU A 0 220 . -6.432 8.627 -20.533 1.00 86.23 220 A 1 ATOM 1732 C C . LEU A 0 220 . -5.803 8.425 -21.918 1.00 86.23 220 A 1 ATOM 1733 C CB . LEU A 0 220 . -5.658 7.825 -19.474 1.00 86.23 220 A 1 ATOM 1734 O O . LEU A 0 220 . -5.051 9.282 -22.381 1.00 86.23 220 A 1 ATOM 1735 C CG . LEU A 0 220 . -6.009 8.157 -18.014 1.00 86.23 220 A 1 ATOM 1736 C CD1 . LEU A 0 220 . -5.228 7.215 -17.099 1.00 86.23 220 A 1 ATOM 1737 C CD2 . LEU A 0 220 . -5.644 9.593 -17.650 1.00 86.23 220 A 1 ATOM 1738 N N . ASN A 0 221 . -6.122 7.322 -22.594 1.00 84.83 221 A 1 ATOM 1739 C CA . ASN A 0 221 . -5.641 7.048 -23.946 1.00 84.83 221 A 1 ATOM 1740 C C . ASN A 0 221 . -6.143 8.111 -24.932 1.00 84.83 221 A 1 ATOM 1741 C CB . ASN A 0 221 . -6.082 5.641 -24.377 1.00 84.83 221 A 1 ATOM 1742 O O . ASN A 0 221 . -5.339 8.685 -25.662 1.00 84.83 221 A 1 ATOM 1743 C CG . ASN A 0 221 . -5.387 4.522 -23.626 1.00 84.83 221 A 1 ATOM 1744 N ND2 . ASN A 0 221 . -5.992 3.360 -23.579 1.00 84.83 221 A 1 ATOM 1745 O OD1 . ASN A 0 221 . -4.293 4.650 -23.102 1.00 84.83 221 A 1 ATOM 1746 N N . GLU A 0 222 . -7.438 8.437 -24.912 1.00 85.88 222 A 1 ATOM 1747 C CA . GLU A 0 222 . -8.013 9.491 -25.759 1.00 85.88 222 A 1 ATOM 1748 C C . GLU A 0 222 . -7.421 10.875 -25.446 1.00 85.88 222 A 1 ATOM 1749 C CB . GLU A 0 222 . -9.537 9.540 -25.574 1.00 85.88 222 A 1 ATOM 1750 O O . GLU A 0 222 . -7.180 11.682 -26.345 1.00 85.88 222 A 1 ATOM 1751 C CG . GLU A 0 222 . -10.261 8.352 -26.229 1.00 85.88 222 A 1 ATOM 1752 C CD . GLU A 0 222 . -11.791 8.417 -26.073 1.00 85.88 222 A 1 ATOM 1753 O OE1 . GLU A 0 222 . -12.469 7.587 -26.720 1.00 85.88 222 A 1 ATOM 1754 O OE2 . GLU A 0 222 . -12.292 9.288 -25.322 1.00 85.88 222 A 1 ATOM 1755 N N . MET A 0 223 . -7.142 11.168 -24.179 1.00 88.20 223 A 1 ATOM 1756 C CA . MET A 0 223 . -6.635 12.477 -23.775 1.00 88.20 223 A 1 ATOM 1757 C C . MET A 0 223 . -5.157 12.689 -24.128 1.00 88.20 223 A 1 ATOM 1758 C CB . MET A 0 223 . -6.901 12.649 -22.277 1.00 88.20 223 A 1 ATOM 1759 O O . MET A 0 223 . -4.777 13.806 -24.481 1.00 88.20 223 A 1 ATOM 1760 C CG . MET A 0 223 . -6.527 14.042 -21.775 1.00 88.20 223 A 1 ATOM 1761 S SD . MET A 0 223 . -7.017 14.327 -20.055 1.00 88.20 223 A 1 ATOM 1762 C CE . MET A 0 223 . -6.116 15.865 -19.759 1.00 88.20 223 A 1 ATOM 1763 N N . TYR A 0 224 . -4.325 11.647 -24.026 1.00 87.86 224 A 1 ATOM 1764 C CA . TYR A 0 224 . -2.866 11.783 -24.126 1.00 87.86 224 A 1 ATOM 1765 C C . TYR A 0 224 . -2.235 11.050 -25.315 1.00 87.86 224 A 1 ATOM 1766 C CB . TYR A 0 224 . -2.224 11.320 -22.811 1.00 87.86 224 A 1 ATOM 1767 O O . TYR A 0 224 . -1.185 11.478 -25.778 1.00 87.86 224 A 1 ATOM 1768 C CG . TYR A 0 224 . -2.614 12.130 -21.587 1.00 87.86 224 A 1 ATOM 1769 C CD1 . TYR A 0 224 . -2.067 13.413 -21.398 1.00 87.86 224 A 1 ATOM 1770 C CD2 . TYR A 0 224 . -3.514 11.610 -20.638 1.00 87.86 224 A 1 ATOM 1771 C CE1 . TYR A 0 224 . -2.409 14.169 -20.260 1.00 87.86 224 A 1 ATOM 1772 C CE2 . TYR A 0 224 . -3.878 12.370 -19.512 1.00 87.86 224 A 1 ATOM 1773 O OH . TYR A 0 224 . -3.634 14.360 -18.203 1.00 87.86 224 A 1 ATOM 1774 C CZ . TYR A 0 224 . -3.314 13.643 -19.313 1.00 87.86 224 A 1 ATOM 1775 N N . LEU A 0 225 . -2.841 9.970 -25.819 1.00 85.04 225 A 1 ATOM 1776 C CA . LEU A 0 225 . -2.258 9.080 -26.838 1.00 85.04 225 A 1 ATOM 1777 C C . LEU A 0 225 . -3.057 9.047 -28.158 1.00 85.04 225 A 1 ATOM 1778 C CB . LEU A 0 225 . -2.038 7.669 -26.247 1.00 85.04 225 A 1 ATOM 1779 O O . LEU A 0 225 . -2.877 8.142 -28.967 1.00 85.04 225 A 1 ATOM 1780 C CG . LEU A 0 225 . -1.129 7.592 -25.005 1.00 85.04 225 A 1 ATOM 1781 C CD1 . LEU A 0 225 . -0.985 6.136 -24.559 1.00 85.04 225 A 1 ATOM 1782 C CD2 . LEU A 0 225 . 0.282 8.129 -25.261 1.00 85.04 225 A 1 ATOM 1783 N N . SER A 0 226 . -3.911 10.044 -28.421 1.00 74.11 226 A 1 ATOM 1784 C CA . SER A 0 226 . -4.723 10.145 -29.654 1.00 74.11 226 A 1 ATOM 1785 C C . SER A 0 226 . -3.933 10.436 -30.940 1.00 74.11 226 A 1 ATOM 1786 C CB . SER A 0 226 . -5.788 11.230 -29.479 1.00 74.11 226 A 1 ATOM 1787 O O . SER A 0 226 . -4.505 10.487 -32.033 1.00 74.11 226 A 1 ATOM 1788 O OG . SER A 0 226 . -6.829 10.721 -28.691 1.00 74.11 226 A 1 ATOM 1789 N N . GLY A 0 227 . -2.625 10.681 -30.839 1.00 69.56 227 A 1 ATOM 1790 C CA . GLY A 0 227 . -1.777 11.005 -31.981 1.00 69.56 227 A 1 ATOM 1791 C C . GLY A 0 227 . -1.434 9.780 -32.832 1.00 69.56 227 A 1 ATOM 1792 O O . GLY A 0 227 . -1.072 8.730 -32.310 1.00 69.56 227 A 1 ATOM 1793 N N . ARG A 0 228 . -1.459 9.927 -34.165 1.00 72.33 228 A 1 ATOM 1794 C CA . ARG A 0 228 . -0.738 8.999 -35.054 1.00 72.33 228 A 1 ATOM 1795 C C . ARG A 0 228 . 0.730 9.395 -35.105 1.00 72.33 228 A 1 ATOM 1796 C CB . ARG A 0 228 . -1.329 8.944 -36.467 1.00 72.33 228 A 1 ATOM 1797 O O . ARG A 0 228 . 1.067 10.470 -35.603 1.00 72.33 228 A 1 ATOM 1798 C CG . ARG A 0 228 . -2.674 8.214 -36.495 1.00 72.33 228 A 1 ATOM 1799 C CD . ARG A 0 228 . -3.026 7.883 -37.945 1.00 72.33 228 A 1 ATOM 1800 N NE . ARG A 0 228 . -4.363 7.277 -38.050 1.00 72.33 228 A 1 ATOM 1801 N NH1 . ARG A 0 228 . -4.228 6.746 -40.271 1.00 72.33 228 A 1 ATOM 1802 N NH2 . ARG A 0 228 . -6.093 6.270 -39.128 1.00 72.33 228 A 1 ATOM 1803 C CZ . ARG A 0 228 . -4.889 6.769 -39.146 1.00 72.33 228 A 1 ATOM 1804 N N . TYR A 0 229 . 1.601 8.523 -34.616 1.00 80.81 229 A 1 ATOM 1805 C CA . TYR A 0 229 . 3.039 8.766 -34.582 1.00 80.81 229 A 1 ATOM 1806 C C . TYR A 0 229 . 3.683 8.267 -35.876 1.00 80.81 229 A 1 ATOM 1807 C CB . TYR A 0 229 . 3.620 8.124 -33.324 1.00 80.81 229 A 1 ATOM 1808 O O . TYR A 0 229 . 4.067 7.104 -35.998 1.00 80.81 229 A 1 ATOM 1809 C CG . TYR A 0 229 . 2.976 8.630 -32.050 1.00 80.81 229 A 1 ATOM 1810 C CD1 . TYR A 0 229 . 3.229 9.944 -31.611 1.00 80.81 229 A 1 ATOM 1811 C CD2 . TYR A 0 229 . 2.091 7.802 -31.329 1.00 80.81 229 A 1 ATOM 1812 C CE1 . TYR A 0 229 . 2.605 10.430 -30.447 1.00 80.81 229 A 1 ATOM 1813 C CE2 . TYR A 0 229 . 1.471 8.287 -30.159 1.00 80.81 229 A 1 ATOM 1814 O OH . TYR A 0 229 . 1.120 10.087 -28.602 1.00 80.81 229 A 1 ATOM 1815 C CZ . TYR A 0 229 . 1.725 9.604 -29.716 1.00 80.81 229 A 1 ATOM 1816 N N . ILE A 0 230 . 3.760 9.156 -36.865 1.00 75.72 230 A 1 ATOM 1817 C CA . ILE A 0 230 . 4.314 8.861 -38.189 1.00 75.72 230 A 1 ATOM 1818 C C . ILE A 0 230 . 5.783 9.290 -38.241 1.00 75.72 230 A 1 ATOM 1819 C CB . ILE A 0 230 . 3.473 9.529 -39.300 1.00 75.72 230 A 1 ATOM 1820 O O . ILE A 0 230 . 6.109 10.449 -37.985 1.00 75.72 230 A 1 ATOM 1821 C CG1 . ILE A 0 230 . 1.976 9.149 -39.183 1.00 75.72 230 A 1 ATOM 1822 C CG2 . ILE A 0 230 . 4.008 9.093 -40.671 1.00 75.72 230 A 1 ATOM 1823 C CD1 . ILE A 0 230 . 1.076 9.789 -40.248 1.00 75.72 230 A 1 ATOM 1824 N N . ILE A 0 231 . 6.662 8.363 -38.620 1.00 72.18 231 A 1 ATOM 1825 C CA . ILE A 0 231 . 8.095 8.593 -38.805 1.00 72.18 231 A 1 ATOM 1826 C C . ILE A 0 231 . 8.340 8.812 -40.302 1.00 72.18 231 A 1 ATOM 1827 C CB . ILE A 0 231 . 8.912 7.422 -38.214 1.00 72.18 231 A 1 ATOM 1828 O O . ILE A 0 231 . 8.392 7.865 -41.089 1.00 72.18 231 A 1 ATOM 1829 C CG1 . ILE A 0 231 . 8.566 7.211 -36.720 1.00 72.18 231 A 1 ATOM 1830 C CG2 . ILE A 0 231 . 10.422 7.688 -38.390 1.00 72.18 231 A 1 ATOM 1831 C CD1 . ILE A 0 231 . 9.145 5.932 -36.120 1.00 72.18 231 A 1 ATOM 1832 N N . ASN A 0 232 . 8.461 10.077 -40.709 1.00 63.48 232 A 1 ATOM 1833 C CA . ASN A 0 232 . 8.683 10.455 -42.107 1.00 63.48 232 A 1 ATOM 1834 C C . ASN A 0 232 . 10.182 10.518 -42.442 1.00 63.48 232 A 1 ATOM 1835 C CB . ASN A 0 232 . 7.996 11.806 -42.385 1.00 63.48 232 A 1 ATOM 1836 O O . ASN A 0 232 . 10.920 11.268 -41.811 1.00 63.48 232 A 1 ATOM 1837 C CG . ASN A 0 232 . 6.482 11.716 -42.463 1.00 63.48 232 A 1 ATOM 1838 N ND2 . ASN A 0 232 . 5.789 12.803 -42.218 1.00 63.48 232 A 1 ATOM 1839 O OD1 . ASN A 0 232 . 5.904 10.697 -42.793 1.00 63.48 232 A 1 ATOM 1840 N N . GLU A 0 233 . 10.619 9.832 -43.506 1.00 56.84 233 A 1 ATOM 1841 C CA . GLU A 0 233 . 12.001 9.933 -44.023 1.00 56.84 233 A 1 ATOM 1842 C C . GLU A 0 233 . 12.322 11.306 -44.655 1.00 56.84 233 A 1 ATOM 1843 C CB . GLU A 0 233 . 12.253 8.860 -45.100 1.00 56.84 233 A 1 ATOM 1844 O O . GLU A 0 233 . 13.487 11.701 -44.771 1.00 56.84 233 A 1 ATOM 1845 C CG . GLU A 0 233 . 12.193 7.403 -44.611 1.00 56.84 233 A 1 ATOM 1846 C CD . GLU A 0 233 . 12.704 6.397 -45.666 1.00 56.84 233 A 1 ATOM 1847 O OE1 . GLU A 0 233 . 12.860 5.211 -45.301 1.00 56.84 233 A 1 ATOM 1848 O OE2 . GLU A 0 233 . 13.015 6.816 -46.809 1.00 56.84 233 A 1 ATOM 1849 N N . PHE A 0 234 . 11.293 12.022 -45.124 1.00 47.28 234 A 1 ATOM 1850 C CA . PHE A 0 234 . 11.440 13.204 -45.982 1.00 47.28 234 A 1 ATOM 1851 C C . PHE A 0 234 . 11.440 14.540 -45.238 1.00 47.28 234 A 1 ATOM 1852 C CB . PHE A 0 234 . 10.370 13.178 -47.082 1.00 47.28 234 A 1 ATOM 1853 O O . PHE A 0 234 . 11.840 15.547 -45.827 1.00 47.28 234 A 1 ATOM 1854 C CG . PHE A 0 234 . 10.587 12.066 -48.087 1.00 47.28 234 A 1 ATOM 1855 C CD1 . PHE A 0 234 . 11.541 12.224 -49.111 1.00 47.28 234 A 1 ATOM 1856 C CD2 . PHE A 0 234 . 9.860 10.865 -47.987 1.00 47.28 234 A 1 ATOM 1857 C CE1 . PHE A 0 234 . 11.771 11.183 -50.029 1.00 47.28 234 A 1 ATOM 1858 C CE2 . PHE A 0 234 . 10.094 9.825 -48.902 1.00 47.28 234 A 1 ATOM 1859 C CZ . PHE A 0 234 . 11.049 9.982 -49.920 1.00 47.28 234 A 1 ATOM 1860 N N . ASP A 0 235 . 11.048 14.574 -43.964 1.00 48.08 235 A 1 ATOM 1861 C CA . ASP A 0 235 . 11.022 15.826 -43.214 1.00 48.08 235 A 1 ATOM 1862 C C . ASP A 0 235 . 12.380 16.102 -42.554 1.00 48.08 235 A 1 ATOM 1863 C CB . ASP A 0 235 . 9.834 15.886 -42.250 1.00 48.08 235 A 1 ATOM 1864 O O . ASP A 0 235 . 12.660 15.727 -41.414 1.00 48.08 235 A 1 ATOM 1865 C CG . ASP A 0 235 . 9.531 17.336 -41.861 1.00 48.08 235 A 1 ATOM 1866 O OD1 . ASP A 0 235 . 10.409 18.213 -42.083 1.00 48.08 235 A 1 ATOM 1867 O OD2 . ASP A 0 235 . 8.421 17.560 -41.343 1.00 48.08 235 A 1 ATOM 1868 N N . GLN A 0 236 . 13.258 16.777 -43.299 1.00 44.12 236 A 1 ATOM 1869 C CA . GLN A 0 236 . 14.563 17.204 -42.793 1.00 44.12 236 A 1 ATOM 1870 C C . GLN A 0 236 . 14.468 18.171 -41.604 1.00 44.12 236 A 1 ATOM 1871 C CB . GLN A 0 236 . 15.412 17.808 -43.919 1.00 44.12 236 A 1 ATOM 1872 O O . GLN A 0 236 . 15.439 18.279 -40.860 1.00 44.12 236 A 1 ATOM 1873 C CG . GLN A 0 236 . 15.888 16.735 -44.907 1.00 44.12 236 A 1 ATOM 1874 C CD . GLN A 0 236 . 16.785 17.289 -46.010 1.00 44.12 236 A 1 ATOM 1875 N NE2 . GLN A 0 236 . 17.236 16.450 -46.915 1.00 44.12 236 A 1 ATOM 1876 O OE1 . GLN A 0 236 . 17.113 18.456 -46.102 1.00 44.12 236 A 1 ATOM 1877 N N . SER A 0 237 . 13.321 18.827 -41.385 1.00 48.45 237 A 1 ATOM 1878 C CA . SER A 0 237 . 13.129 19.732 -40.247 1.00 48.45 237 A 1 ATOM 1879 C C . SER A 0 237 . 12.863 19.000 -38.922 1.00 48.45 237 A 1 ATOM 1880 C CB . SER A 0 237 . 12.049 20.769 -40.575 1.00 48.45 237 A 1 ATOM 1881 O O . SER A 0 237 . 13.025 19.590 -37.856 1.00 48.45 237 A 1 ATOM 1882 O OG . SER A 0 237 . 10.737 20.256 -40.510 1.00 48.45 237 A 1 ATOM 1883 N N . VAL A 0 238 . 12.546 17.697 -38.974 1.00 46.50 238 A 1 ATOM 1884 C CA . VAL A 0 238 . 12.204 16.855 -37.808 1.00 46.50 238 A 1 ATOM 1885 C C . VAL A 0 238 . 13.101 15.601 -37.710 1.00 46.50 238 A 1 ATOM 1886 C CB . VAL A 0 238 . 10.691 16.510 -37.800 1.00 46.50 238 A 1 ATOM 1887 O O . VAL A 0 238 . 12.906 14.744 -36.849 1.00 46.50 238 A 1 ATOM 1888 C CG1 . VAL A 0 238 . 10.179 16.225 -36.379 1.00 46.50 238 A 1 ATOM 1889 C CG2 . VAL A 0 238 . 9.799 17.655 -38.300 1.00 46.50 238 A 1 ATOM 1890 N N . ASN A 0 239 . 14.144 15.509 -38.546 1.00 47.74 239 A 1 ATOM 1891 C CA . ASN A 0 239 . 14.992 14.326 -38.805 1.00 47.74 239 A 1 ATOM 1892 C C . ASN A 0 239 . 15.900 13.852 -37.641 1.00 47.74 239 A 1 ATOM 1893 C CB . ASN A 0 239 . 15.790 14.581 -40.107 1.00 47.74 239 A 1 ATOM 1894 O O . ASN A 0 239 . 16.878 13.131 -37.841 1.00 47.74 239 A 1 ATOM 1895 C CG . ASN A 0 239 . 15.507 13.564 -41.203 1.00 47.74 239 A 1 ATOM 1896 N ND2 . ASN A 0 239 . 15.832 13.871 -42.437 1.00 47.74 239 A 1 ATOM 1897 O OD1 . ASN A 0 239 . 15.011 12.476 -40.994 1.00 47.74 239 A 1 ATOM 1898 N N . HIS A 0 240 . 15.596 14.238 -36.404 1.00 54.60 240 A 1 ATOM 1899 C CA . HIS A 0 240 . 16.291 13.790 -35.194 1.00 54.60 240 A 1 ATOM 1900 C C . HIS A 0 240 . 15.373 13.045 -34.217 1.00 54.60 240 A 1 ATOM 1901 C CB . HIS A 0 240 . 17.029 14.974 -34.551 1.00 54.60 240 A 1 ATOM 1902 O O . HIS A 0 240 . 15.672 12.999 -33.024 1.00 54.60 240 A 1 ATOM 1903 C CG . HIS A 0 240 . 18.135 15.526 -35.409 1.00 54.60 240 A 1 ATOM 1904 C CD2 . HIS A 0 240 . 18.450 16.846 -35.589 1.00 54.60 240 A 1 ATOM 1905 N ND1 . HIS A 0 240 . 19.020 14.788 -36.165 1.00 54.60 240 A 1 ATOM 1906 C CE1 . HIS A 0 240 . 19.854 15.644 -36.774 1.00 54.60 240 A 1 ATOM 1907 N NE2 . HIS A 0 240 . 19.550 16.906 -36.448 1.00 54.60 240 A 1 ATOM 1908 N N . GLN A 0 241 . 14.266 12.471 -34.697 1.00 71.30 241 A 1 ATOM 1909 C CA . GLN A 0 241 . 13.330 11.719 -33.857 1.00 71.30 241 A 1 ATOM 1910 C C . GLN A 0 241 . 13.980 10.467 -33.250 1.00 71.30 241 A 1 ATOM 1911 C CB . GLN A 0 241 . 12.069 11.388 -34.669 1.00 71.30 241 A 1 ATOM 1912 O O . GLN A 0 241 . 14.091 10.367 -32.030 1.00 71.30 241 A 1 ATOM 1913 C CG . GLN A 0 241 . 11.091 12.573 -34.683 1.00 71.30 241 A 1 ATOM 1914 C CD . GLN A 0 241 . 9.836 12.295 -35.507 1.00 71.30 241 A 1 ATOM 1915 N NE2 . GLN A 0 241 . 8.940 13.247 -35.643 1.00 71.30 241 A 1 ATOM 1916 O OE1 . GLN A 0 241 . 9.628 11.225 -36.049 1.00 71.30 241 A 1 ATOM 1917 N N . LEU A 0 242 . 14.492 9.554 -34.081 1.00 82.86 242 A 1 ATOM 1918 C CA . LEU A 0 242 . 15.013 8.277 -33.593 1.00 82.86 242 A 1 ATOM 1919 C C . LEU A 0 242 . 16.460 8.382 -33.101 1.00 82.86 242 A 1 ATOM 1920 C CB . LEU A 0 242 . 14.856 7.184 -34.658 1.00 82.86 242 A 1 ATOM 1921 O O . LEU A 0 242 . 17.357 8.789 -33.845 1.00 82.86 242 A 1 ATOM 1922 C CG . LEU A 0 242 . 13.412 6.896 -35.100 1.00 82.86 242 A 1 ATOM 1923 C CD1 . LEU A 0 242 . 13.389 5.681 -36.024 1.00 82.86 242 A 1 ATOM 1924 C CD2 . LEU A 0 242 . 12.488 6.616 -33.926 1.00 82.86 242 A 1 ATOM 1925 N N . LYS A 0 243 . 16.711 7.965 -31.857 1.00 89.74 243 A 1 ATOM 1926 C CA . LYS A 0 243 . 18.055 7.952 -31.258 1.00 89.74 243 A 1 ATOM 1927 C C . LYS A 0 243 . 18.305 6.658 -30.502 1.00 89.74 243 A 1 ATOM 1928 C CB . LYS A 0 243 . 18.244 9.153 -30.317 1.00 89.74 243 A 1 ATOM 1929 O O . LYS A 0 243 . 17.501 6.263 -29.664 1.00 89.74 243 A 1 ATOM 1930 C CG . LYS A 0 243 . 18.140 10.504 -31.039 1.00 89.74 243 A 1 ATOM 1931 C CD . LYS A 0 243 . 18.202 11.666 -30.044 1.00 89.74 243 A 1 ATOM 1932 C CE . LYS A 0 243 . 17.919 12.956 -30.814 1.00 89.74 243 A 1 ATOM 1933 N NZ . LYS A 0 243 . 17.663 14.103 -29.915 1.00 89.74 243 A 1 ATOM 1934 N N . PHE A 0 244 . 19.461 6.046 -30.724 1.00 93.49 244 A 1 ATOM 1935 C CA . PHE A 0 244 . 19.977 5.036 -29.808 1.00 93.49 244 A 1 ATOM 1936 C C . PHE A 0 244 . 20.604 5.730 -28.609 1.00 93.49 244 A 1 ATOM 1937 C CB . PHE A 0 244 . 20.992 4.133 -30.504 1.00 93.49 244 A 1 ATOM 1938 O O . PHE A 0 244 . 21.471 6.589 -28.770 1.00 93.49 244 A 1 ATOM 1939 C CG . PHE A 0 244 . 20.400 3.361 -31.657 1.00 93.49 244 A 1 ATOM 1940 C CD1 . PHE A 0 244 . 19.541 2.273 -31.415 1.00 93.49 244 A 1 ATOM 1941 C CD2 . PHE A 0 244 . 20.720 3.727 -32.975 1.00 93.49 244 A 1 ATOM 1942 C CE1 . PHE A 0 244 . 19.017 1.541 -32.496 1.00 93.49 244 A 1 ATOM 1943 C CE2 . PHE A 0 244 . 20.216 2.978 -34.047 1.00 93.49 244 A 1 ATOM 1944 C CZ . PHE A 0 244 . 19.358 1.890 -33.813 1.00 93.49 244 A 1 ATOM 1945 N N . CYS A 0 245 . 20.202 5.346 -27.409 1.00 95.48 245 A 1 ATOM 1946 C CA . CYS A 0 245 . 20.676 5.921 -26.161 1.00 95.48 245 A 1 ATOM 1947 C C . CYS A 0 245 . 21.360 4.848 -25.315 1.00 95.48 245 A 1 ATOM 1948 C CB . CYS A 0 245 . 19.490 6.554 -25.432 1.00 95.48 245 A 1 ATOM 1949 O O . CYS A 0 245 . 20.845 3.739 -25.174 1.00 95.48 245 A 1 ATOM 1950 S SG . CYS A 0 245 . 18.826 7.960 -26.370 1.00 95.48 245 A 1 ATOM 1951 N N . LEU A 0 246 . 22.506 5.204 -24.734 1.00 97.85 246 A 1 ATOM 1952 C CA . LEU A 0 246 . 23.211 4.380 -23.757 1.00 97.85 246 A 1 ATOM 1953 C C . LEU A 0 246 . 23.022 4.982 -22.365 1.00 97.85 246 A 1 ATOM 1954 C CB . LEU A 0 246 . 24.693 4.267 -24.151 1.00 97.85 246 A 1 ATOM 1955 O O . LEU A 0 246 . 23.548 6.062 -22.079 1.00 97.85 246 A 1 ATOM 1956 C CG . LEU A 0 246 . 25.518 3.356 -23.222 1.00 97.85 246 A 1 ATOM 1957 C CD1 . LEU A 0 246 . 25.079 1.893 -23.310 1.00 97.85 246 A 1 ATOM 1958 C CD2 . LEU A 0 246 . 26.996 3.438 -23.608 1.00 97.85 246 A 1 ATOM 1959 N N . TYR A 0 247 . 22.296 4.276 -21.507 1.00 98.00 247 A 1 ATOM 1960 C CA . TYR A 0 247 . 22.081 4.649 -20.112 1.00 98.00 247 A 1 ATOM 1961 C C . TYR A 0 247 . 22.842 3.726 -19.164 1.00 98.00 247 A 1 ATOM 1962 C CB . TYR A 0 247 . 20.585 4.645 -19.784 1.00 98.00 247 A 1 ATOM 1963 O O . TYR A 0 247 . 23.140 2.587 -19.511 1.00 98.00 247 A 1 ATOM 1964 C CG . TYR A 0 247 . 19.791 5.720 -20.494 1.00 98.00 247 A 1 ATOM 1965 C CD1 . TYR A 0 247 . 19.669 6.999 -19.918 1.00 98.00 247 A 1 ATOM 1966 C CD2 . TYR A 0 247 . 19.150 5.431 -21.713 1.00 98.00 247 A 1 ATOM 1967 C CE1 . TYR A 0 247 . 18.909 7.994 -20.562 1.00 98.00 247 A 1 ATOM 1968 C CE2 . TYR A 0 247 . 18.376 6.420 -22.347 1.00 98.00 247 A 1 ATOM 1969 O OH . TYR A 0 247 . 17.568 8.677 -22.436 1.00 98.00 247 A 1 ATOM 1970 C CZ . TYR A 0 247 . 18.270 7.708 -21.788 1.00 98.00 247 A 1 ATOM 1971 N N . SER A 0 248 . 23.103 4.197 -17.949 1.00 97.64 248 A 1 ATOM 1972 C CA . SER A 0 248 . 23.483 3.356 -16.813 1.00 97.64 248 A 1 ATOM 1973 C C . SER A 0 248 . 22.742 3.785 -15.555 1.00 97.64 248 A 1 ATOM 1974 C CB . SER A 0 248 . 24.992 3.400 -16.561 1.00 97.64 248 A 1 ATOM 1975 O O . SER A 0 248 . 22.269 4.918 -15.473 1.00 97.64 248 A 1 ATOM 1976 O OG . SER A 0 248 . 25.392 4.659 -16.036 1.00 97.64 248 A 1 ATOM 1977 N N . HIS A 0 249 . 22.708 2.929 -14.541 1.00 94.75 249 A 1 ATOM 1978 C CA . HIS A 0 249 . 22.154 3.288 -13.237 1.00 94.75 249 A 1 ATOM 1979 C C . HIS A 0 249 . 22.996 2.761 -12.075 1.00 94.75 249 A 1 ATOM 1980 C CB . HIS A 0 249 . 20.699 2.828 -13.174 1.00 94.75 249 A 1 ATOM 1981 O O . HIS A 0 249 . 23.865 1.905 -12.251 1.00 94.75 249 A 1 ATOM 1982 C CG . HIS A 0 249 . 20.501 1.342 -13.278 1.00 94.75 249 A 1 ATOM 1983 C CD2 . HIS A 0 249 . 19.990 0.686 -14.361 1.00 94.75 249 A 1 ATOM 1984 N ND1 . HIS A 0 249 . 20.742 0.403 -12.302 1.00 94.75 249 A 1 ATOM 1985 C CE1 . HIS A 0 249 . 20.369 -0.793 -12.787 1.00 94.75 249 A 1 ATOM 1986 N NE2 . HIS A 0 249 . 19.925 -0.676 -14.051 1.00 94.75 249 A 1 ATOM 1987 N N . ASP A 0 250 . 22.742 3.301 -10.882 1.00 92.96 250 A 1 ATOM 1988 C CA . ASP A 0 250 . 23.378 2.858 -9.642 1.00 92.96 250 A 1 ATOM 1989 C C . ASP A 0 250 . 23.127 1.351 -9.414 1.00 92.96 250 A 1 ATOM 1990 C CB . ASP A 0 250 . 22.887 3.728 -8.473 1.00 92.96 250 A 1 ATOM 1991 O O . ASP A 0 250 . 21.987 0.899 -9.577 1.00 92.96 250 A 1 ATOM 1992 C CG . ASP A 0 250 . 23.769 3.594 -7.227 1.00 92.96 250 A 1 ATOM 1993 O OD1 . ASP A 0 250 . 23.793 2.490 -6.637 1.00 92.96 250 A 1 ATOM 1994 O OD2 . ASP A 0 250 . 24.412 4.594 -6.824 1.00 92.96 250 A 1 ATOM 1995 N N . PRO A 0 251 . 24.147 0.549 -9.044 1.00 92.88 251 A 1 ATOM 1996 C CA . PRO A 0 251 . 23.973 -0.878 -8.771 1.00 92.88 251 A 1 ATOM 1997 C C . PRO A 0 251 . 22.932 -1.179 -7.687 1.00 92.88 251 A 1 ATOM 1998 C CB . PRO A 0 251 . 25.353 -1.382 -8.336 1.00 92.88 251 A 1 ATOM 1999 O O . PRO A 0 251 . 22.349 -2.262 -7.686 1.00 92.88 251 A 1 ATOM 2000 C CG . PRO A 0 251 . 26.321 -0.410 -9.000 1.00 92.88 251 A 1 ATOM 2001 C CD . PRO A 0 251 . 25.557 0.908 -8.986 1.00 92.88 251 A 1 ATOM 2002 N N . ARG A 0 252 . 22.673 -0.233 -6.773 1.00 89.78 252 A 1 ATOM 2003 C CA . ARG A 0 252 . 21.660 -0.372 -5.714 1.00 89.78 252 A 1 ATOM 2004 C C . ARG A 0 252 . 20.225 -0.349 -6.249 1.00 89.78 252 A 1 ATOM 2005 C CB . ARG A 0 252 . 21.870 0.722 -4.656 1.00 89.78 252 A 1 ATOM 2006 O O . ARG A 0 252 . 19.342 -0.861 -5.577 1.00 89.78 252 A 1 ATOM 2007 C CG . ARG A 0 252 . 23.211 0.566 -3.917 1.00 89.78 252 A 1 ATOM 2008 C CD . ARG A 0 252 . 23.508 1.769 -3.018 1.00 89.78 252 A 1 ATOM 2009 N NE . ARG A 0 252 . 23.932 2.941 -3.799 1.00 89.78 252 A 1 ATOM 2010 N NH1 . ARG A 0 252 . 25.136 4.044 -2.156 1.00 89.78 252 A 1 ATOM 2011 N NH2 . ARG A 0 252 . 25.023 4.879 -4.180 1.00 89.78 252 A 1 ATOM 2012 C CZ . ARG A 0 252 . 24.677 3.943 -3.368 1.00 89.78 252 A 1 ATOM 2013 N N . LEU A 0 253 . 20.000 0.166 -7.462 1.00 90.71 253 A 1 ATOM 2014 C CA . LEU A 0 253 . 18.701 0.140 -8.154 1.00 90.71 253 A 1 ATOM 2015 C C . LEU A 0 253 . 18.405 -1.207 -8.830 1.00 90.71 253 A 1 ATOM 2016 C CB . LEU A 0 253 . 18.662 1.268 -9.202 1.00 90.71 253 A 1 ATOM 2017 O O . LEU A 0 253 . 17.347 -1.380 -9.419 1.00 90.71 253 A 1 ATOM 2018 C CG . LEU A 0 253 . 18.668 2.679 -8.601 1.00 90.71 253 A 1 ATOM 2019 C CD1 . LEU A 0 253 . 19.105 3.693 -9.650 1.00 90.71 253 A 1 ATOM 2020 C CD2 . LEU A 0 253 . 17.275 3.067 -8.124 1.00 90.71 253 A 1 ATOM 2021 N N . ARG A 0 254 . 19.339 -2.168 -8.790 1.00 88.76 254 A 1 ATOM 2022 C CA . ARG A 0 254 . 19.161 -3.475 -9.441 1.00 88.76 254 A 1 ATOM 2023 C C . ARG A 0 254 . 18.003 -4.273 -8.855 1.00 88.76 254 A 1 ATOM 2024 C CB . ARG A 0 254 . 20.470 -4.262 -9.340 1.00 88.76 254 A 1 ATOM 2025 O O . ARG A 0 254 . 17.446 -5.113 -9.555 1.00 88.76 254 A 1 ATOM 2026 C CG . ARG A 0 254 . 20.441 -5.578 -10.136 1.00 88.76 254 A 1 ATOM 2027 C CD . ARG A 0 254 . 21.764 -6.331 -10.002 1.00 88.76 254 A 1 ATOM 2028 N NE . ARG A 0 254 . 22.887 -5.538 -10.529 1.00 88.76 254 A 1 ATOM 2029 N NH1 . ARG A 0 254 . 24.502 -6.091 -8.985 1.00 88.76 254 A 1 ATOM 2030 N NH2 . ARG A 0 254 . 24.898 -4.574 -10.607 1.00 88.76 254 A 1 ATOM 2031 C CZ . ARG A 0 254 . 24.094 -5.409 -10.022 1.00 88.76 254 A 1 ATOM 2032 N N . ASP A 0 255 . 17.680 -4.046 -7.586 1.00 81.30 255 A 1 ATOM 2033 C CA . ASP A 0 255 . 16.498 -4.647 -6.999 1.00 81.30 255 A 1 ATOM 2034 C C . ASP A 0 255 . 15.247 -3.901 -7.513 1.00 81.30 255 A 1 ATOM 2035 C CB . ASP A 0 255 . 16.621 -4.670 -5.469 1.00 81.30 255 A 1 ATOM 2036 O O . ASP A 0 255 . 15.034 -2.743 -7.133 1.00 81.30 255 A 1 ATOM 2037 C CG . ASP A 0 255 . 15.559 -5.578 -4.857 1.00 81.30 255 A 1 ATOM 2038 O OD1 . ASP A 0 255 . 14.597 -5.927 -5.569 1.00 81.30 255 A 1 ATOM 2039 O OD2 . ASP A 0 255 . 15.644 -5.909 -3.657 1.00 81.30 255 A 1 ATOM 2040 N N . PRO A 0 256 . 14.400 -4.529 -8.359 1.00 74.30 256 A 1 ATOM 2041 C CA . PRO A 0 256 . 13.169 -3.897 -8.844 1.00 74.30 256 A 1 ATOM 2042 C C . PRO A 0 256 . 12.195 -3.603 -7.696 1.00 74.30 256 A 1 ATOM 2043 C CB . PRO A 0 256 . 12.570 -4.900 -9.835 1.00 74.30 256 A 1 ATOM 2044 O O . PRO A 0 256 . 11.226 -2.872 -7.866 1.00 74.30 256 A 1 ATOM 2045 C CG . PRO A 0 256 . 13.033 -6.248 -9.285 1.00 74.30 256 A 1 ATOM 2046 C CD . PRO A 0 256 . 14.437 -5.927 -8.780 1.00 74.30 256 A 1 ATOM 2047 N N . SER A 0 257 . 12.466 -4.172 -6.520 1.00 70.96 257 A 1 ATOM 2048 C CA . SER A 0 257 . 11.710 -3.990 -5.304 1.00 70.96 257 A 1 ATOM 2049 C C . SER A 0 257 . 11.920 -2.602 -4.654 1.00 70.96 257 A 1 ATOM 2050 C CB . SER A 0 257 . 12.089 -5.165 -4.373 1.00 70.96 257 A 1 ATOM 2051 O O . SER A 0 257 . 11.244 -2.226 -3.693 1.00 70.96 257 A 1 ATOM 2052 O OG . SER A 0 257 . 13.112 -4.862 -3.469 1.00 70.96 257 A 1 ATOM 2053 N N . TYR A 0 258 . 12.901 -1.821 -5.096 1.00 82.80 258 A 1 ATOM 2054 C CA . TYR A 0 258 . 13.202 -0.553 -4.435 1.00 82.80 258 A 1 ATOM 2055 C C . TYR A 0 258 . 12.457 0.605 -5.089 1.00 82.80 258 A 1 ATOM 2056 C CB . TYR A 0 258 . 14.708 -0.339 -4.326 1.00 82.80 258 A 1 ATOM 2057 O O . TYR A 0 258 . 12.271 0.660 -6.301 1.00 82.80 258 A 1 ATOM 2058 C CG . TYR A 0 258 . 15.482 -1.323 -3.464 1.00 82.80 258 A 1 ATOM 2059 C CD1 . TYR A 0 258 . 14.855 -2.359 -2.752 1.00 82.80 258 A 1 ATOM 2060 C CD2 . TYR A 0 258 . 16.882 -1.227 -3.420 1.00 82.80 258 A 1 ATOM 2061 C CE1 . TYR A 0 258 . 15.637 -3.308 -2.088 1.00 82.80 258 A 1 ATOM 2062 C CE2 . TYR A 0 258 . 17.652 -2.088 -2.614 1.00 82.80 258 A 1 ATOM 2063 O OH . TYR A 0 258 . 17.691 -3.990 -1.120 1.00 82.80 258 A 1 ATOM 2064 C CZ . TYR A 0 258 . 17.012 -3.134 -1.926 1.00 82.80 258 A 1 ATOM 2065 N N . GLU A 0 259 . 12.028 1.559 -4.272 1.00 86.61 259 A 1 ATOM 2066 C CA . GLU A 0 259 . 11.288 2.730 -4.736 1.00 86.61 259 A 1 ATOM 2067 C C . GLU A 0 259 . 12.188 3.957 -4.662 1.00 86.61 259 A 1 ATOM 2068 C CB . GLU A 0 259 . 10.021 2.936 -3.898 1.00 86.61 259 A 1 ATOM 2069 O O . GLU A 0 259 . 12.947 4.112 -3.706 1.00 86.61 259 A 1 ATOM 2070 C CG . GLU A 0 259 . 9.041 1.756 -3.959 1.00 86.61 259 A 1 ATOM 2071 C CD . GLU A 0 259 . 7.857 1.934 -2.997 1.00 86.61 259 A 1 ATOM 2072 O OE1 . GLU A 0 259 . 7.310 0.908 -2.543 1.00 86.61 259 A 1 ATOM 2073 O OE2 . GLU A 0 259 . 7.488 3.089 -2.673 1.00 86.61 259 A 1 ATOM 2074 N N . VAL A 0 260 . 12.086 4.854 -5.639 1.00 92.03 260 A 1 ATOM 2075 C CA . VAL A 0 260 . 12.835 6.114 -5.629 1.00 92.03 260 A 1 ATOM 2076 C C . VAL A 0 260 . 11.896 7.272 -5.334 1.00 92.03 260 A 1 ATOM 2077 C CB . VAL A 0 260 . 13.617 6.321 -6.932 1.00 92.03 260 A 1 ATOM 2078 O O . VAL A 0 260 . 10.803 7.357 -5.892 1.00 92.03 260 A 1 ATOM 2079 C CG1 . VAL A 0 260 . 14.367 7.657 -6.923 1.00 92.03 260 A 1 ATOM 2080 C CG2 . VAL A 0 260 . 14.674 5.223 -7.102 1.00 92.03 260 A 1 ATOM 2081 N N . PHE A 0 261 . 12.343 8.175 -4.469 1.00 90.23 261 A 1 ATOM 2082 C CA . PHE A 0 261 . 11.649 9.398 -4.097 1.00 90.23 261 A 1 ATOM 2083 C C . PHE A 0 261 . 12.462 10.611 -4.517 1.00 90.23 261 A 1 ATOM 2084 C CB . PHE A 0 261 . 11.367 9.401 -2.588 1.00 90.23 261 A 1 ATOM 2085 O O . PHE A 0 261 . 13.638 10.686 -4.199 1.00 90.23 261 A 1 ATOM 2086 C CG . PHE A 0 261 . 10.232 8.466 -2.241 1.00 90.23 261 A 1 ATOM 2087 C CD1 . PHE A 0 261 . 8.935 8.985 -2.083 1.00 90.23 261 A 1 ATOM 2088 C CD2 . PHE A 0 261 . 10.443 7.074 -2.211 1.00 90.23 261 A 1 ATOM 2089 C CE1 . PHE A 0 261 . 7.841 8.115 -1.976 1.00 90.23 261 A 1 ATOM 2090 C CE2 . PHE A 0 261 . 9.347 6.203 -2.110 1.00 90.23 261 A 1 ATOM 2091 C CZ . PHE A 0 261 . 8.045 6.727 -2.031 1.00 90.23 261 A 1 ATOM 2092 N N . GLU A 0 262 . 11.839 11.558 -5.206 1.00 94.05 262 A 1 ATOM 2093 C CA . GLU A 0 262 . 12.394 12.895 -5.407 1.00 94.05 262 A 1 ATOM 2094 C C . GLU A 0 262 . 11.927 13.789 -4.259 1.00 94.05 262 A 1 ATOM 2095 C CB . GLU A 0 262 . 11.934 13.430 -6.764 1.00 94.05 262 A 1 ATOM 2096 O O . GLU A 0 262 . 10.718 13.936 -4.036 1.00 94.05 262 A 1 ATOM 2097 C CG . GLU A 0 262 . 12.536 14.795 -7.132 1.00 94.05 262 A 1 ATOM 2098 C CD . GLU A 0 262 . 11.927 15.338 -8.433 1.00 94.05 262 A 1 ATOM 2099 O OE1 . GLU A 0 262 . 12.035 16.554 -8.705 1.00 94.05 262 A 1 ATOM 2100 O OE2 . GLU A 0 262 . 11.220 14.585 -9.157 1.00 94.05 262 A 1 ATOM 2101 N N . MET A 0 263 . 12.872 14.361 -3.523 1.00 91.38 263 A 1 ATOM 2102 C CA . MET A 0 263 . 12.585 15.191 -2.359 1.00 91.38 263 A 1 ATOM 2103 C C . MET A 0 263 . 12.097 16.574 -2.790 1.00 91.38 263 A 1 ATOM 2104 C CB . MET A 0 263 . 13.807 15.252 -1.433 1.00 91.38 263 A 1 ATOM 2105 O O . MET A 0 263 . 12.697 17.226 -3.643 1.00 91.38 263 A 1 ATOM 2106 C CG . MET A 0 263 . 14.254 13.853 -0.981 1.00 91.38 263 A 1 ATOM 2107 S SD . MET A 0 263 . 12.933 12.741 -0.398 1.00 91.38 263 A 1 ATOM 2108 C CE . MET A 0 263 . 12.514 13.549 1.164 1.00 91.38 263 A 1 ATOM 2109 N N . LEU A 0 264 . 10.977 17.011 -2.216 1.00 88.45 264 A 1 ATOM 2110 C CA . LEU A 0 264 . 10.303 18.273 -2.544 1.00 88.45 264 A 1 ATOM 2111 C C . LEU A 0 264 . 10.476 19.333 -1.459 1.00 88.45 264 A 1 ATOM 2112 C CB . LEU A 0 264 . 8.806 18.013 -2.774 1.00 88.45 264 A 1 ATOM 2113 O O . LEU A 0 264 . 10.217 20.508 -1.708 1.00 88.45 264 A 1 ATOM 2114 C CG . LEU A 0 264 . 8.487 16.954 -3.837 1.00 88.45 264 A 1 ATOM 2115 C CD1 . LEU A 0 264 . 6.970 16.871 -4.023 1.00 88.45 264 A 1 ATOM 2116 C CD2 . LEU A 0 264 . 9.121 17.270 -5.191 1.00 88.45 264 A 1 ATOM 2117 N N . THR A 0 265 . 10.906 18.917 -0.273 1.00 83.97 265 A 1 ATOM 2118 C CA . THR A 0 265 . 11.252 19.788 0.845 1.00 83.97 265 A 1 ATOM 2119 C C . THR A 0 265 . 12.651 19.442 1.334 1.00 83.97 265 A 1 ATOM 2120 C CB . THR A 0 265 . 10.237 19.669 1.992 1.00 83.97 265 A 1 ATOM 2121 O O . THR A 0 265 . 13.039 18.273 1.311 1.00 83.97 265 A 1 ATOM 2122 C CG2 . THR A 0 265 . 8.816 20.019 1.545 1.00 83.97 265 A 1 ATOM 2123 O OG1 . THR A 0 265 . 10.191 18.358 2.497 1.00 83.97 265 A 1 ATOM 2124 N N . ASP A 0 266 . 13.386 20.447 1.800 1.00 87.06 266 A 1 ATOM 2125 C CA . ASP A 0 266 . 14.619 20.217 2.548 1.00 87.06 266 A 1 ATOM 2126 C C . ASP A 0 266 . 14.299 19.536 3.884 1.00 87.06 266 A 1 ATOM 2127 C CB . ASP A 0 266 . 15.359 21.546 2.779 1.00 87.06 266 A 1 ATOM 2128 O O . ASP A 0 266 . 13.182 19.651 4.407 1.00 87.06 266 A 1 ATOM 2129 C CG . ASP A 0 266 . 15.814 22.221 1.482 1.00 87.06 266 A 1 ATOM 2130 O OD1 . ASP A 0 266 . 16.275 21.500 0.570 1.00 87.06 266 A 1 ATOM 2131 O OD2 . ASP A 0 266 . 15.686 23.461 1.392 1.00 87.06 266 A 1 ATOM 2132 N N . LEU A 0 267 . 15.285 18.848 4.462 1.00 78.49 267 A 1 ATOM 2133 C CA . LEU A 0 267 . 15.171 18.380 5.836 1.00 78.49 267 A 1 ATOM 2134 C C . LEU A 0 267 . 15.000 19.595 6.762 1.00 78.49 267 A 1 ATOM 2135 C CB . LEU A 0 267 . 16.408 17.533 6.195 1.00 78.49 267 A 1 ATOM 2136 O O . LEU A 0 267 . 15.924 20.393 6.928 1.00 78.49 267 A 1 ATOM 2137 C CG . LEU A 0 267 . 16.371 16.955 7.623 1.00 78.49 267 A 1 ATOM 2138 C CD1 . LEU A 0 267 . 15.277 15.897 7.804 1.00 78.49 267 A 1 ATOM 2139 C CD2 . LEU A 0 267 . 17.702 16.283 7.962 1.00 78.49 267 A 1 ATOM 2140 N N . GLU A 0 268 . 13.831 19.727 7.396 1.00 56.90 268 A 1 ATOM 2141 C CA . GLU A 0 268 . 13.655 20.715 8.458 1.00 56.90 268 A 1 ATOM 2142 C C . GLU A 0 268 . 14.672 20.415 9.560 1.00 56.90 268 A 1 ATOM 2143 C CB . GLU A 0 268 . 12.226 20.735 9.027 1.00 56.90 268 A 1 ATOM 2144 O O . GLU A 0 268 . 14.710 19.315 10.123 1.00 56.90 268 A 1 ATOM 2145 C CG . GLU A 0 268 . 11.201 21.309 8.035 1.00 56.90 268 A 1 ATOM 2146 C CD . GLU A 0 268 . 9.816 21.569 8.660 1.00 56.90 268 A 1 ATOM 2147 O OE1 . GLU A 0 268 . 8.984 22.199 7.968 1.00 56.90 268 A 1 ATOM 2148 O OE2 . GLU A 0 268 . 9.576 21.138 9.814 1.00 56.90 268 A 1 ATOM 2149 N N . SER A 0 269 . 15.520 21.394 9.867 1.00 49.90 269 A 1 ATOM 2150 C CA . SER A 0 269 . 16.400 21.337 11.020 1.00 49.90 269 A 1 ATOM 2151 C C . SER A 0 269 . 15.522 21.298 12.265 1.00 49.90 269 A 1 ATOM 2152 C CB . SER A 0 269 . 17.394 22.511 11.004 1.00 49.90 269 A 1 ATOM 2153 O O . SER A 0 269 . 15.109 22.329 12.792 1.00 49.90 269 A 1 ATOM 2154 O OG . SER A 0 269 . 16.825 23.704 10.490 1.00 49.90 269 A 1 ATOM 2155 N N . TYR A 0 270 . 15.207 20.090 12.742 1.00 41.48 270 A 1 ATOM 2156 C CA . TYR A 0 270 . 14.629 19.903 14.063 1.00 41.48 270 A 1 ATOM 2157 C C . TYR A 0 270 . 15.637 20.443 15.080 1.00 41.48 270 A 1 ATOM 2158 C CB . TYR A 0 270 . 14.258 18.435 14.331 1.00 41.48 270 A 1 ATOM 2159 O O . TYR A 0 270 . 16.522 19.737 15.562 1.00 41.48 270 A 1 ATOM 2160 C CG . TYR A 0 270 . 13.005 17.952 13.621 1.00 41.48 270 A 1 ATOM 2161 C CD1 . TYR A 0 270 . 11.737 18.392 14.052 1.00 41.48 270 A 1 ATOM 2162 C CD2 . TYR A 0 270 . 13.106 17.064 12.532 1.00 41.48 270 A 1 ATOM 2163 C CE1 . TYR A 0 270 . 10.573 17.965 13.380 1.00 41.48 270 A 1 ATOM 2164 C CE2 . TYR A 0 270 . 11.944 16.613 11.878 1.00 41.48 270 A 1 ATOM 2165 O OH . TYR A 0 270 . 9.559 16.672 11.631 1.00 41.48 270 A 1 ATOM 2166 C CZ . TYR A 0 270 . 10.677 17.074 12.290 1.00 41.48 270 A 1 ATOM 2167 N N . SER A 0 271 . 15.486 21.724 15.405 1.00 30.71 271 A 1 ATOM 2168 C CA . SER A 0 271 . 15.884 22.317 16.669 1.00 30.71 271 A 1 ATOM 2169 C C . SER A 0 271 . 15.269 21.450 17.768 1.00 30.71 271 A 1 ATOM 2170 C CB . SER A 0 271 . 15.367 23.766 16.701 1.00 30.71 271 A 1 ATOM 2171 O O . SER A 0 271 . 14.102 21.623 18.111 1.00 30.71 271 A 1 ATOM 2172 O OG . SER A 0 271 . 15.120 24.216 18.016 1.00 30.71 271 A 1 ATOM 2173 N N . SER A 0 272 . 16.032 20.473 18.260 1.00 29.93 272 A 1 ATOM 2174 C CA . SER A 0 272 . 15.838 19.833 19.564 1.00 29.93 272 A 1 ATOM 2175 C C . SER A 0 272 . 14.376 19.490 19.902 1.00 29.93 272 A 1 ATOM 2176 C CB . SER A 0 272 . 16.556 20.644 20.667 1.00 29.93 272 A 1 ATOM 2177 O O . SER A 0 272 . 13.804 20.017 20.853 1.00 29.93 272 A 1 ATOM 2178 O OG . SER A 0 272 . 16.709 22.021 20.363 1.00 29.93 272 A 1 ATOM 2179 N N . SER A 0 273 . 13.759 18.561 19.160 1.00 26.91 273 A 1 ATOM 2180 C CA . SER A 0 273 . 12.565 17.882 19.684 1.00 26.91 273 A 1 ATOM 2181 C C . SER A 0 273 . 13.003 16.961 20.843 1.00 26.91 273 A 1 ATOM 2182 C CB . SER A 0 273 . 11.788 17.137 18.588 1.00 26.91 273 A 1 ATOM 2183 O O . SER A 0 273 . 13.936 16.177 20.637 1.00 26.91 273 A 1 ATOM 2184 O OG . SER A 0 273 . 12.189 15.788 18.453 1.00 26.91 273 A 1 ATOM 2185 N N . PRO A 0 274 . 12.376 16.990 22.038 1.00 35.50 274 A 1 ATOM 2186 C CA . PRO A 0 274 . 12.843 16.207 23.190 1.00 35.50 274 A 1 ATOM 2187 C C . PRO A 0 274 . 12.661 14.687 23.048 1.00 35.50 274 A 1 ATOM 2188 C CB . PRO A 0 274 . 12.079 16.730 24.414 1.00 35.50 274 A 1 ATOM 2189 O O . PRO A 0 274 . 13.074 13.944 23.933 1.00 35.50 274 A 1 ATOM 2190 C CG . PRO A 0 274 . 11.375 18.000 23.945 1.00 35.50 274 A 1 ATOM 2191 C CD . PRO A 0 274 . 11.272 17.850 22.431 1.00 35.50 274 A 1 ATOM 2192 N N . PHE A 0 275 . 12.054 14.197 21.964 1.00 32.18 275 A 1 ATOM 2193 C CA . PHE A 0 275 . 11.687 12.783 21.836 1.00 32.18 275 A 1 ATOM 2194 C C . PHE A 0 275 . 12.842 11.853 21.445 1.00 32.18 275 A 1 ATOM 2195 C CB . PHE A 0 275 . 10.461 12.657 20.927 1.00 32.18 275 A 1 ATOM 2196 O O . PHE A 0 275 . 12.699 10.639 21.533 1.00 32.18 275 A 1 ATOM 2197 C CG . PHE A 0 275 . 9.207 13.158 21.616 1.00 32.18 275 A 1 ATOM 2198 C CD1 . PHE A 0 275 . 8.573 12.342 22.573 1.00 32.18 275 A 1 ATOM 2199 C CD2 . PHE A 0 275 . 8.700 14.444 21.348 1.00 32.18 275 A 1 ATOM 2200 C CE1 . PHE A 0 275 . 7.442 12.809 23.263 1.00 32.18 275 A 1 ATOM 2201 C CE2 . PHE A 0 275 . 7.564 14.909 22.035 1.00 32.18 275 A 1 ATOM 2202 C CZ . PHE A 0 275 . 6.937 14.093 22.994 1.00 32.18 275 A 1 ATOM 2203 N N . ILE A 0 276 . 14.013 12.393 21.095 1.00 31.53 276 A 1 ATOM 2204 C CA . ILE A 0 276 . 15.272 11.636 21.068 1.00 31.53 276 A 1 ATOM 2205 C C . ILE A 0 276 . 16.342 12.548 21.659 1.00 31.53 276 A 1 ATOM 2206 C CB . ILE A 0 276 . 15.628 11.115 19.652 1.00 31.53 276 A 1 ATOM 2207 O O . ILE A 0 276 . 17.039 13.267 20.950 1.00 31.53 276 A 1 ATOM 2208 C CG1 . ILE A 0 276 . 14.473 10.286 19.038 1.00 31.53 276 A 1 ATOM 2209 C CG2 . ILE A 0 276 . 16.910 10.260 19.731 1.00 31.53 276 A 1 ATOM 2210 C CD1 . ILE A 0 276 . 14.728 9.779 17.615 1.00 31.53 276 A 1 ATOM 2211 N N . ASN A 0 277 . 16.416 12.589 22.986 1.00 23.74 277 A 1 ATOM 2212 C CA . ASN A 0 277 . 17.359 13.440 23.698 1.00 23.74 277 A 1 ATOM 2213 C C . ASN A 0 277 . 18.810 12.994 23.384 1.00 23.74 277 A 1 ATOM 2214 C CB . ASN A 0 277 . 16.994 13.367 25.197 1.00 23.74 277 A 1 ATOM 2215 O O . ASN A 0 277 . 19.173 11.865 23.726 1.00 23.74 277 A 1 ATOM 2216 C CG . ASN A 0 277 . 17.383 14.603 25.980 1.00 23.74 277 A 1 ATOM 2217 N ND2 . ASN A 0 277 . 17.002 14.673 27.234 1.00 23.74 277 A 1 ATOM 2218 O OD1 . ASN A 0 277 . 18.026 15.512 25.484 1.00 23.74 277 A 1 ATOM 2219 N N . PRO A 0 278 . 19.681 13.830 22.778 1.00 30.63 278 A 1 ATOM 2220 C CA . PRO A 0 278 . 21.085 13.468 22.556 1.00 30.63 278 A 1 ATOM 2221 C C . PRO A 0 278 . 21.911 13.412 23.854 1.00 30.63 278 A 1 ATOM 2222 C CB . PRO A 0 278 . 21.645 14.505 21.570 1.00 30.63 278 A 1 ATOM 2223 O O . PRO A 0 278 . 23.078 13.027 23.817 1.00 30.63 278 A 1 ATOM 2224 C CG . PRO A 0 278 . 20.407 15.184 20.986 1.00 30.63 278 A 1 ATOM 2225 C CD . PRO A 0 278 . 19.399 15.100 22.129 1.00 30.63 278 A 1 ATOM 2226 N N . HIS A 0 279 . 21.323 13.770 25.002 1.00 22.32 279 A 1 ATOM 2227 C CA . HIS A 0 279 . 22.005 13.937 26.288 1.00 22.32 279 A 1 ATOM 2228 C C . HIS A 0 279 . 22.196 12.672 27.141 1.00 22.32 279 A 1 ATOM 2229 C CB . HIS A 0 279 . 21.373 15.108 27.059 1.00 22.32 279 A 1 ATOM 2230 O O . HIS A 0 279 . 22.523 12.788 28.319 1.00 22.32 279 A 1 ATOM 2231 C CG . HIS A 0 279 . 22.054 16.408 26.736 1.00 22.32 279 A 1 ATOM 2232 C CD2 . HIS A 0 279 . 21.526 17.474 26.062 1.00 22.32 279 A 1 ATOM 2233 N ND1 . HIS A 0 279 . 23.354 16.727 27.058 1.00 22.32 279 A 1 ATOM 2234 C CE1 . HIS A 0 279 . 23.604 17.959 26.590 1.00 22.32 279 A 1 ATOM 2235 N NE2 . HIS A 0 279 . 22.521 18.453 25.972 1.00 22.32 279 A 1 ATOM 2236 N N . ILE A 0 280 . 22.140 11.464 26.569 1.00 25.97 280 A 1 ATOM 2237 C CA . ILE A 0 280 . 22.847 10.321 27.182 1.00 25.97 280 A 1 ATOM 2238 C C . ILE A 0 280 . 24.304 10.371 26.701 1.00 25.97 280 A 1 ATOM 2239 C CB . ILE A 0 280 . 22.128 8.967 27.006 1.00 25.97 280 A 1 ATOM 2240 O O . ILE A 0 280 . 24.770 9.580 25.879 1.00 25.97 280 A 1 ATOM 2241 C CG1 . ILE A 0 280 . 20.645 9.084 27.434 1.00 25.97 280 A 1 ATOM 2242 C CG2 . ILE A 0 280 . 22.845 7.901 27.865 1.00 25.97 280 A 1 ATOM 2243 C CD1 . ILE A 0 280 . 19.837 7.791 27.275 1.00 25.97 280 A 1 ATOM 2244 N N . THR A 0 281 . 25.004 11.396 27.177 1.00 23.41 281 A 1 ATOM 2245 C CA . THR A 0 281 . 26.458 11.527 27.144 1.00 23.41 281 A 1 ATOM 2246 C C . THR A 0 281 . 26.925 11.646 28.582 1.00 23.41 281 A 1 ATOM 2247 C CB . THR A 0 281 . 26.948 12.757 26.360 1.00 23.41 281 A 1 ATOM 2248 O O . THR A 0 281 . 26.407 12.488 29.309 1.00 23.41 281 A 1 ATOM 2249 C CG2 . THR A 0 281 . 26.744 12.602 24.854 1.00 23.41 281 A 1 ATOM 2250 O OG1 . THR A 0 281 . 26.280 13.922 26.791 1.00 23.41 281 A 1 ATOM 2251 N N . ASN A 0 282 . 27.955 10.872 28.913 1.00 24.56 282 A 1 ATOM 2252 C CA . ASN A 0 282 . 28.724 10.888 30.158 1.00 24.56 282 A 1 ATOM 2253 C C . ASN A 0 282 . 28.093 10.120 31.315 1.00 24.56 282 A 1 ATOM 2254 C CB . ASN A 0 282 . 29.134 12.320 30.559 1.00 24.56 282 A 1 ATOM 2255 O O . ASN A 0 282 . 27.533 10.726 32.211 1.00 24.56 282 A 1 ATOM 2256 C CG . ASN A 0 282 . 29.814 13.093 29.453 1.00 24.56 282 A 1 ATOM 2257 N ND2 . ASN A 0 282 . 29.816 14.400 29.544 1.00 24.56 282 A 1 ATOM 2258 O OD1 . ASN A 0 282 . 30.355 12.545 28.504 1.00 24.56 282 A 1 ATOM 2259 N N . ASP A 0 283 . 28.272 8.796 31.318 1.00 24.29 283 A 1 ATOM 2260 C CA . ASP A 0 283 . 28.656 8.103 32.559 1.00 24.29 283 A 1 ATOM 2261 C C . ASP A 0 283 . 29.253 6.705 32.333 1.00 24.29 283 A 1 ATOM 2262 C CB . ASP A 0 283 . 27.532 8.146 33.630 1.00 24.29 283 A 1 ATOM 2263 O O . ASP A 0 283 . 29.031 5.792 33.103 1.00 24.29 283 A 1 ATOM 2264 C CG . ASP A 0 283 . 27.763 9.222 34.709 1.00 24.29 283 A 1 ATOM 2265 O OD1 . ASP A 0 283 . 28.892 9.773 34.795 1.00 24.29 283 A 1 ATOM 2266 O OD2 . ASP A 0 283 . 26.824 9.427 35.506 1.00 24.29 283 A 1 ATOM 2267 N N . TYR A 0 284 . 30.072 6.508 31.295 1.00 25.24 284 A 1 ATOM 2268 C CA . TYR A 0 284 . 30.974 5.345 31.223 1.00 25.24 284 A 1 ATOM 2269 C C . TYR A 0 284 . 32.206 5.701 30.389 1.00 25.24 284 A 1 ATOM 2270 C CB . TYR A 0 284 . 30.259 4.072 30.713 1.00 25.24 284 A 1 ATOM 2271 O O . TYR A 0 284 . 32.354 5.256 29.262 1.00 25.24 284 A 1 ATOM 2272 C CG . TYR A 0 284 . 29.573 3.256 31.798 1.00 25.24 284 A 1 ATOM 2273 C CD1 . TYR A 0 284 . 30.341 2.452 32.666 1.00 25.24 284 A 1 ATOM 2274 C CD2 . TYR A 0 284 . 28.177 3.329 31.968 1.00 25.24 284 A 1 ATOM 2275 C CE1 . TYR A 0 284 . 29.719 1.746 33.716 1.00 25.24 284 A 1 ATOM 2276 C CE2 . TYR A 0 284 . 27.554 2.640 33.025 1.00 25.24 284 A 1 ATOM 2277 O OH . TYR A 0 284 . 27.714 1.182 34.916 1.00 25.24 284 A 1 ATOM 2278 C CZ . TYR A 0 284 . 28.322 1.850 33.901 1.00 25.24 284 A 1 ATOM 2279 N N . ASN A 0 285 . 33.059 6.578 30.923 1.00 24.66 285 A 1 ATOM 2280 C CA . ASN A 0 285 . 34.460 6.729 30.508 1.00 24.66 285 A 1 ATOM 2281 C C . ASN A 0 285 . 35.266 7.334 31.672 1.00 24.66 285 A 1 ATOM 2282 C CB . ASN A 0 285 . 34.583 7.508 29.176 1.00 24.66 285 A 1 ATOM 2283 O O . ASN A 0 285 . 35.812 8.432 31.598 1.00 24.66 285 A 1 ATOM 2284 C CG . ASN A 0 285 . 34.561 6.610 27.944 1.00 24.66 285 A 1 ATOM 2285 N ND2 . ASN A 0 285 . 34.181 7.135 26.802 1.00 24.66 285 A 1 ATOM 2286 O OD1 . ASN A 0 285 . 34.941 5.454 27.962 1.00 24.66 285 A 1 ATOM 2287 N N . LYS A 0 286 . 35.310 6.604 32.792 1.00 23.06 286 A 1 ATOM 2288 C CA . LYS A 0 286 . 36.317 6.763 33.850 1.00 23.06 286 A 1 ATOM 2289 C C . LYS A 0 286 . 37.067 5.443 34.022 1.00 23.06 286 A 1 ATOM 2290 C CB . LYS A 0 286 . 35.705 7.258 35.178 1.00 23.06 286 A 1 ATOM 2291 O O . LYS A 0 286 . 36.864 4.725 34.989 1.00 23.06 286 A 1 ATOM 2292 C CG . LYS A 0 286 . 35.669 8.786 35.310 1.00 23.06 286 A 1 ATOM 2293 C CD . LYS A 0 286 . 35.261 9.156 36.745 1.00 23.06 286 A 1 ATOM 2294 C CE . LYS A 0 286 . 35.234 10.674 36.943 1.00 23.06 286 A 1 ATOM 2295 N NZ . LYS A 0 286 . 34.708 11.027 38.286 1.00 23.06 286 A 1 ATOM 2296 N N . SER A 0 287 . 37.932 5.136 33.068 1.00 27.26 287 A 1 ATOM 2297 C CA . SER A 0 287 . 39.122 4.300 33.263 1.00 27.26 287 A 1 ATOM 2298 C C . SER A 0 287 . 39.936 4.389 31.980 1.00 27.26 287 A 1 ATOM 2299 C CB . SER A 0 287 . 38.795 2.834 33.585 1.00 27.26 287 A 1 ATOM 2300 O O . SER A 0 287 . 39.432 4.066 30.907 1.00 27.26 287 A 1 ATOM 2301 O OG . SER A 0 287 . 37.888 2.293 32.652 1.00 27.26 287 A 1 ATOM 2302 N N . GLY A 0 288 . 41.148 4.928 32.084 1.00 23.00 288 A 1 ATOM 2303 C CA . GLY A 0 288 . 42.033 5.117 30.945 1.00 23.00 288 A 1 ATOM 2304 C C . GLY A 0 288 . 42.451 3.796 30.308 1.00 23.00 288 A 1 ATOM 2305 O O . GLY A 0 288 . 42.653 2.812 31.005 1.00 23.00 288 A 1 ATOM 2306 N N . ASP A 0 289 . 42.602 3.806 28.988 1.00 25.67 289 A 1 ATOM 2307 C CA . ASP A 0 289 . 43.888 3.486 28.378 1.00 25.67 289 A 1 ATOM 2308 C C . ASP A 0 289 . 43.928 3.953 26.919 1.00 25.67 289 A 1 ATOM 2309 C CB . ASP A 0 289 . 44.281 1.999 28.518 1.00 25.67 289 A 1 ATOM 2310 O O . ASP A 0 289 . 42.985 3.815 26.141 1.00 25.67 289 A 1 ATOM 2311 C CG . ASP A 0 289 . 45.354 1.761 29.597 1.00 25.67 289 A 1 ATOM 2312 O OD1 . ASP A 0 289 . 46.121 2.715 29.880 1.00 25.67 289 A 1 ATOM 2313 O OD2 . ASP A 0 289 . 45.469 0.605 30.058 1.00 25.67 289 A 1 ATOM 2314 N N . GLN A 0 290 . 45.054 4.568 26.568 1.00 20.54 290 A 1 ATOM 2315 C CA . GLN A 0 290 . 45.410 4.969 25.216 1.00 20.54 290 A 1 ATOM 2316 C C . GLN A 0 290 . 45.738 3.717 24.386 1.00 20.54 290 A 1 ATOM 2317 C CB . GLN A 0 290 . 46.671 5.856 25.295 1.00 20.54 290 A 1 ATOM 2318 O O . GLN A 0 290 . 46.684 3.016 24.739 1.00 20.54 290 A 1 ATOM 2319 C CG . GLN A 0 290 . 46.495 7.209 26.006 1.00 20.54 290 A 1 ATOM 2320 C CD . GLN A 0 290 . 47.820 7.956 26.183 1.00 20.54 290 A 1 ATOM 2321 N NE2 . GLN A 0 290 . 47.788 9.196 26.619 1.00 20.54 290 A 1 ATOM 2322 O OE1 . GLN A 0 290 . 48.907 7.457 25.938 1.00 20.54 290 A 1 ATOM 2323 N N . LYS A 0 291 . 45.023 3.476 23.271 1.00 24.13 291 A 1 ATOM 2324 C CA . LYS A 0 291 . 45.521 2.980 21.957 1.00 24.13 291 A 1 ATOM 2325 C C . LYS A 0 291 . 44.400 2.352 21.106 1.00 24.13 291 A 1 ATOM 2326 C CB . LYS A 0 291 . 46.666 1.944 22.077 1.00 24.13 291 A 1 ATOM 2327 O O . LYS A 0 291 . 43.754 1.405 21.521 1.00 24.13 291 A 1 ATOM 2328 C CG . LYS A 0 291 . 48.057 2.613 22.124 1.00 24.13 291 A 1 ATOM 2329 C CD . LYS A 0 291 . 49.126 1.648 22.648 1.00 24.13 291 A 1 ATOM 2330 C CE . LYS A 0 291 . 50.472 2.369 22.773 1.00 24.13 291 A 1 ATOM 2331 N NZ . LYS A 0 291 . 51.526 1.457 23.281 1.00 24.13 291 A 1 ATOM 2332 N N . SER A 0 292 . 44.300 2.838 19.863 1.00 22.07 292 A 1 ATOM 2333 C CA . SER A 0 292 . 43.893 2.122 18.638 1.00 22.07 292 A 1 ATOM 2334 C C . SER A 0 292 . 42.569 1.338 18.643 1.00 22.07 292 A 1 ATOM 2335 C CB . SER A 0 292 . 45.052 1.220 18.199 1.00 22.07 292 A 1 ATOM 2336 O O . SER A 0 292 . 42.528 0.150 18.952 1.00 22.07 292 A 1 ATOM 2337 O OG . SER A 0 292 . 44.842 0.725 16.895 1.00 22.07 292 A 1 ATOM 2338 N N . SER A 0 293 . 41.506 1.969 18.136 1.00 22.21 293 A 1 ATOM 2339 C CA . SER A 0 293 . 40.280 1.301 17.685 1.00 22.21 293 A 1 ATOM 2340 C C . SER A 0 293 . 40.531 0.531 16.382 1.00 22.21 293 A 1 ATOM 2341 C CB . SER A 0 293 . 39.168 2.343 17.503 1.00 22.21 293 A 1 ATOM 2342 O O . SER A 0 293 . 40.370 1.063 15.282 1.00 22.21 293 A 1 ATOM 2343 O OG . SER A 0 293 . 39.599 3.362 16.619 1.00 22.21 293 A 1 ATOM 2344 N N . THR A 0 294 . 40.944 -0.727 16.504 1.00 22.77 294 A 1 ATOM 2345 C CA . THR A 0 294 . 40.954 -1.687 15.396 1.00 22.77 294 A 1 ATOM 2346 C C . THR A 0 294 . 39.586 -2.367 15.313 1.00 22.77 294 A 1 ATOM 2347 C CB . THR A 0 294 . 42.082 -2.719 15.542 1.00 22.77 294 A 1 ATOM 2348 O O . THR A 0 294 . 39.069 -2.869 16.308 1.00 22.77 294 A 1 ATOM 2349 C CG2 . THR A 0 294 . 42.335 -3.489 14.244 1.00 22.77 294 A 1 ATOM 2350 O OG1 . THR A 0 294 . 43.296 -2.069 15.861 1.00 22.77 294 A 1 ATOM 2351 N N . PHE A 0 295 . 39.016 -2.348 14.109 1.00 21.87 295 A 1 ATOM 2352 C CA . PHE A 0 295 . 37.776 -2.991 13.674 1.00 21.87 295 A 1 ATOM 2353 C C . PHE A 0 295 . 37.553 -4.392 14.273 1.00 21.87 295 A 1 ATOM 2354 C CB . PHE A 0 295 . 37.847 -3.090 12.140 1.00 21.87 295 A 1 ATOM 2355 O O . PHE A 0 295 . 38.409 -5.271 14.165 1.00 21.87 295 A 1 ATOM 2356 C CG . PHE A 0 295 . 37.544 -1.797 11.401 1.00 21.87 295 A 1 ATOM 2357 C CD1 . PHE A 0 295 . 36.274 -1.629 10.819 1.00 21.87 295 A 1 ATOM 2358 C CD2 . PHE A 0 295 . 38.506 -0.773 11.278 1.00 21.87 295 A 1 ATOM 2359 C CE1 . PHE A 0 295 . 35.963 -0.448 10.124 1.00 21.87 295 A 1 ATOM 2360 C CE2 . PHE A 0 295 . 38.189 0.414 10.591 1.00 21.87 295 A 1 ATOM 2361 C CZ . PHE A 0 295 . 36.918 0.575 10.013 1.00 21.87 295 A 1 ATOM 2362 N N . ILE A 0 296 . 36.368 -4.615 14.850 1.00 22.34 296 A 1 ATOM 2363 C CA . ILE A 0 296 . 35.926 -5.932 15.319 1.00 22.34 296 A 1 ATOM 2364 C C . ILE A 0 296 . 35.583 -6.796 14.099 1.00 22.34 296 A 1 ATOM 2365 C CB . ILE A 0 296 . 34.761 -5.815 16.331 1.00 22.34 296 A 1 ATOM 2366 O O . ILE A 0 296 . 34.642 -6.525 13.356 1.00 22.34 296 A 1 ATOM 2367 C CG1 . ILE A 0 296 . 35.233 -5.041 17.586 1.00 22.34 296 A 1 ATOM 2368 C CG2 . ILE A 0 296 . 34.242 -7.207 16.734 1.00 22.34 296 A 1 ATOM 2369 C CD1 . ILE A 0 296 . 34.140 -4.800 18.635 1.00 22.34 296 A 1 ATOM 2370 N N . ASN A 0 297 . 36.386 -7.839 13.915 1.00 19.54 297 A 1 ATOM 2371 C CA . ASN A 0 297 . 36.235 -8.900 12.930 1.00 19.54 297 A 1 ATOM 2372 C C . ASN A 0 297 . 35.347 -10.006 13.533 1.00 19.54 297 A 1 ATOM 2373 C CB . ASN A 0 297 . 37.670 -9.366 12.598 1.00 19.54 297 A 1 ATOM 2374 O O . ASN A 0 297 . 35.791 -10.735 14.420 1.00 19.54 297 A 1 ATOM 2375 C CG . ASN A 0 297 . 37.788 -10.224 11.355 1.00 19.54 297 A 1 ATOM 2376 N ND2 . ASN A 0 297 . 38.954 -10.771 11.101 1.00 19.54 297 A 1 ATOM 2377 O OD1 . ASN A 0 297 . 36.867 -10.390 10.581 1.00 19.54 297 A 1 ATOM 2378 N N . CYS A 0 298 . 34.094 -10.129 13.089 1.00 22.03 298 A 1 ATOM 2379 C CA . CYS A 0 298 . 33.169 -11.165 13.558 1.00 22.03 298 A 1 ATOM 2380 C C . CYS A 0 298 . 33.148 -12.349 12.582 1.00 22.03 298 A 1 ATOM 2381 C CB . CYS A 0 298 . 31.771 -10.574 13.785 1.00 22.03 298 A 1 ATOM 2382 O O . CYS A 0 298 . 32.303 -12.428 11.696 1.00 22.03 298 A 1 ATOM 2383 S SG . CYS A 0 298 . 31.806 -9.365 15.136 1.00 22.03 298 A 1 ATOM 2384 N N . ASN A 0 299 . 34.075 -13.287 12.776 1.00 19.08 299 A 1 ATOM 2385 C CA . ASN A 0 299 . 33.958 -14.651 12.265 1.00 19.08 299 A 1 ATOM 2386 C C . ASN A 0 299 . 33.080 -15.464 13.229 1.00 19.08 299 A 1 ATOM 2387 C CB . ASN A 0 299 . 35.366 -15.284 12.161 1.00 19.08 299 A 1 ATOM 2388 O O . ASN A 0 299 . 33.563 -15.897 14.274 1.00 19.08 299 A 1 ATOM 2389 C CG . ASN A 0 299 . 36.034 -15.125 10.811 1.00 19.08 299 A 1 ATOM 2390 N ND2 . ASN A 0 299 . 37.345 -15.185 10.765 1.00 19.08 299 A 1 ATOM 2391 O OD1 . ASN A 0 299 . 35.410 -15.027 9.774 1.00 19.08 299 A 1 ATOM 2392 N N . THR A 0 300 . 31.824 -15.734 12.881 1.00 24.47 300 A 1 ATOM 2393 C CA . THR A 0 300 . 31.016 -16.766 13.550 1.00 24.47 300 A 1 ATOM 2394 C C . THR A 0 300 . 30.830 -17.958 12.619 1.00 24.47 300 A 1 ATOM 2395 C CB . THR A 0 300 . 29.691 -16.233 14.120 1.00 24.47 300 A 1 ATOM 2396 O O . THR A 0 300 . 29.926 -18.019 11.792 1.00 24.47 300 A 1 ATOM 2397 C CG2 . THR A 0 300 . 29.911 -15.624 15.506 1.00 24.47 300 A 1 ATOM 2398 O OG1 . THR A 0 300 . 29.151 -15.222 13.304 1.00 24.47 300 A 1 ATOM 2399 N N . LYS A 0 301 . 31.729 -18.935 12.784 1.00 18.72 301 A 1 ATOM 2400 C CA . LYS A 0 301 . 31.526 -20.324 12.370 1.00 18.72 301 A 1 ATOM 2401 C C . LYS A 0 301 . 30.371 -20.894 13.197 1.00 18.72 301 A 1 ATOM 2402 C CB . LYS A 0 301 . 32.807 -21.139 12.643 1.00 18.72 301 A 1 ATOM 2403 O O . LYS A 0 301 . 30.543 -21.105 14.395 1.00 18.72 301 A 1 ATOM 2404 C CG . LYS A 0 301 . 33.984 -20.816 11.711 1.00 18.72 301 A 1 ATOM 2405 C CD . LYS A 0 301 . 35.199 -21.676 12.094 1.00 18.72 301 A 1 ATOM 2406 C CE . LYS A 0 301 . 36.350 -21.468 11.104 1.00 18.72 301 A 1 ATOM 2407 N NZ . LYS A 0 301 . 37.514 -22.327 11.439 1.00 18.72 301 A 1 ATOM 2408 N N . LEU A 0 302 . 29.220 -21.138 12.577 1.00 25.79 302 A 1 ATOM 2409 C CA . LEU A 0 302 . 28.207 -22.037 13.124 1.00 25.79 302 A 1 ATOM 2410 C C . LEU A 0 302 . 28.335 -23.385 12.423 1.00 25.79 302 A 1 ATOM 2411 C CB . LEU A 0 302 . 26.801 -21.420 13.069 1.00 25.79 302 A 1 ATOM 2412 O O . LEU A 0 302 . 28.403 -23.487 11.203 1.00 25.79 302 A 1 ATOM 2413 C CG . LEU A 0 302 . 26.476 -20.629 14.352 1.00 25.79 302 A 1 ATOM 2414 C CD1 . LEU A 0 302 . 25.310 -19.676 14.102 1.00 25.79 302 A 1 ATOM 2415 C CD2 . LEU A 0 302 . 26.092 -21.554 15.515 1.00 25.79 302 A 1 ATOM 2416 N N . THR A 0 303 . 28.486 -24.378 13.278 1.00 23.41 303 A 1 ATOM 2417 C CA . THR A 0 303 . 28.918 -25.748 13.065 1.00 23.41 303 A 1 ATOM 2418 C C . THR A 0 303 . 27.904 -26.607 12.323 1.00 23.41 303 A 1 ATOM 2419 C CB . THR A 0 303 . 29.158 -26.362 14.453 1.00 23.41 303 A 1 ATOM 2420 O O . THR A 0 303 . 26.717 -26.607 12.643 1.00 23.41 303 A 1 ATOM 2421 C CG2 . THR A 0 303 . 30.462 -25.856 15.073 1.00 23.41 303 A 1 ATOM 2422 O OG1 . THR A 0 303 . 28.114 -25.969 15.325 1.00 23.41 303 A 1 ATOM 2423 N N . ASP A 0 304 . 28.456 -27.383 11.395 1.00 21.18 304 A 1 ATOM 2424 C CA . ASP A 0 304 . 28.032 -28.674 10.862 1.00 21.18 304 A 1 ATOM 2425 C C . ASP A 0 304 . 26.872 -29.377 11.589 1.00 21.18 304 A 1 ATOM 2426 C CB . ASP A 0 304 . 29.271 -29.594 10.888 1.00 21.18 304 A 1 ATOM 2427 O O . ASP A 0 304 . 26.994 -29.834 12.727 1.00 21.18 304 A 1 ATOM 2428 C CG . ASP A 0 304 . 30.433 -29.061 10.041 1.00 21.18 304 A 1 ATOM 2429 O OD1 . ASP A 0 304 . 30.146 -28.487 8.969 1.00 21.18 304 A 1 ATOM 2430 O OD2 . ASP A 0 304 . 31.591 -29.175 10.498 1.00 21.18 304 A 1 ATOM 2431 N N . SER A 0 305 . 25.779 -29.590 10.856 1.00 28.14 305 A 1 ATOM 2432 C CA . SER A 0 305 . 24.966 -30.797 11.003 1.00 28.14 305 A 1 ATOM 2433 C C . SER A 0 305 . 24.686 -31.393 9.620 1.00 28.14 305 A 1 ATOM 2434 C CB . SER A 0 305 . 23.719 -30.588 11.865 1.00 28.14 305 A 1 ATOM 2435 O O . SER A 0 305 . 24.312 -30.724 8.661 1.00 28.14 305 A 1 ATOM 2436 O OG . SER A 0 305 . 22.991 -29.451 11.468 1.00 28.14 305 A 1 ATOM 2437 N N . SER A 0 306 . 25.005 -32.674 9.537 1.00 22.94 306 A 1 ATOM 2438 C CA . SER A 0 306 . 25.104 -33.566 8.390 1.00 22.94 306 A 1 ATOM 2439 C C . SER A 0 306 . 23.761 -33.916 7.733 1.00 22.94 306 A 1 ATOM 2440 C CB . SER A 0 306 . 25.700 -34.852 8.984 1.00 22.94 306 A 1 ATOM 2441 O O . SER A 0 306 . 22.853 -34.344 8.444 1.00 22.94 306 A 1 ATOM 2442 O OG . SER A 0 306 . 24.937 -35.241 10.123 1.00 22.94 306 A 1 ATOM 2443 N N . ASN A 0 307 . 23.667 -33.869 6.395 1.00 24.20 307 A 1 ATOM 2444 C CA . ASN A 0 307 . 23.519 -35.055 5.518 1.00 24.20 307 A 1 ATOM 2445 C C . ASN A 0 307 . 23.016 -34.737 4.090 1.00 24.20 307 A 1 ATOM 2446 C CB . ASN A 0 307 . 22.626 -36.171 6.117 1.00 24.20 307 A 1 ATOM 2447 O O . ASN A 0 307 . 21.971 -34.128 3.898 1.00 24.20 307 A 1 ATOM 2448 C CG . ASN A 0 307 . 23.398 -37.131 7.009 1.00 24.20 307 A 1 ATOM 2449 N ND2 . ASN A 0 307 . 22.748 -37.769 7.951 1.00 24.20 307 A 1 ATOM 2450 O OD1 . ASN A 0 307 . 24.590 -37.340 6.861 1.00 24.20 307 A 1 ATOM 2451 N N . ASN A 0 308 . 23.739 -35.336 3.133 1.00 24.90 308 A 1 ATOM 2452 C CA . ASN A 0 308 . 23.325 -35.871 1.827 1.00 24.90 308 A 1 ATOM 2453 C C . ASN A 0 308 . 22.974 -34.936 0.650 1.00 24.90 308 A 1 ATOM 2454 C CB . ASN A 0 308 . 22.339 -37.032 2.036 1.00 24.90 308 A 1 ATOM 2455 O O . ASN A 0 308 . 21.837 -34.548 0.424 1.00 24.90 308 A 1 ATOM 2456 C CG . ASN A 0 308 . 22.994 -38.233 2.699 1.00 24.90 308 A 1 ATOM 2457 N ND2 . ASN A 0 308 . 22.220 -39.217 3.087 1.00 24.90 308 A 1 ATOM 2458 O OD1 . ASN A 0 308 . 24.198 -38.310 2.887 1.00 24.90 308 A 1 ATOM 2459 N N . SER A 0 309 . 24.002 -34.741 -0.189 1.00 22.63 309 A 1 ATOM 2460 C CA . SER A 0 309 . 24.041 -35.051 -1.632 1.00 22.63 309 A 1 ATOM 2461 C C . SER A 0 309 . 22.800 -34.774 -2.499 1.00 22.63 309 A 1 ATOM 2462 C CB . SER A 0 309 . 24.460 -36.525 -1.818 1.00 22.63 309 A 1 ATOM 2463 O O . SER A 0 309 . 21.921 -35.627 -2.583 1.00 22.63 309 A 1 ATOM 2464 O OG . SER A 0 309 . 23.494 -37.415 -1.290 1.00 22.63 309 A 1 ATOM 2465 N N . GLN A 0 310 . 22.839 -33.701 -3.301 1.00 24.51 310 A 1 ATOM 2466 C CA . GLN A 0 310 . 22.806 -33.754 -4.779 1.00 24.51 310 A 1 ATOM 2467 C C . GLN A 0 310 . 22.844 -32.343 -5.412 1.00 24.51 310 A 1 ATOM 2468 C CB . GLN A 0 310 . 21.604 -34.556 -5.337 1.00 24.51 310 A 1 ATOM 2469 O O . GLN A 0 310 . 22.161 -31.428 -4.971 1.00 24.51 310 A 1 ATOM 2470 C CG . GLN A 0 310 . 22.036 -35.981 -5.750 1.00 24.51 310 A 1 ATOM 2471 C CD . GLN A 0 310 . 20.878 -36.904 -6.129 1.00 24.51 310 A 1 ATOM 2472 N NE2 . GLN A 0 310 . 21.143 -37.994 -6.817 1.00 24.51 310 A 1 ATOM 2473 O OE1 . GLN A 0 310 . 19.721 -36.694 -5.822 1.00 24.51 310 A 1 ATOM 2474 N N . SER A 0 311 . 23.665 -32.224 -6.466 1.00 26.52 311 A 1 ATOM 2475 C CA . SER A 0 311 . 23.683 -31.214 -7.547 1.00 26.52 311 A 1 ATOM 2476 C C . SER A 0 311 . 23.798 -29.716 -7.210 1.00 26.52 311 A 1 ATOM 2477 C CB . SER A 0 311 . 22.554 -31.473 -8.550 1.00 26.52 311 A 1 ATOM 2478 O O . SER A 0 311 . 22.821 -28.979 -7.163 1.00 26.52 311 A 1 ATOM 2479 O OG . SER A 0 311 . 21.293 -31.361 -7.938 1.00 26.52 311 A 1 ATOM 2480 N N . GLN A 0 312 . 25.051 -29.268 -7.097 1.00 20.52 312 A 1 ATOM 2481 C CA . GLN A 0 312 . 25.703 -28.269 -7.962 1.00 20.52 312 A 1 ATOM 2482 C C . GLN A 0 312 . 24.780 -27.340 -8.790 1.00 20.52 312 A 1 ATOM 2483 C CB . GLN A 0 312 . 26.685 -29.063 -8.863 1.00 20.52 312 A 1 ATOM 2484 O O . GLN A 0 312 . 24.360 -27.696 -9.887 1.00 20.52 312 A 1 ATOM 2485 C CG . GLN A 0 312 . 28.005 -28.341 -9.166 1.00 20.52 312 A 1 ATOM 2486 C CD . GLN A 0 312 . 28.990 -29.232 -9.927 1.00 20.52 312 A 1 ATOM 2487 N NE2 . GLN A 0 312 . 30.259 -28.888 -9.948 1.00 20.52 312 A 1 ATOM 2488 O OE1 . GLN A 0 312 . 28.655 -30.255 -10.503 1.00 20.52 312 A 1 ATOM 2489 N N . CYS A 0 313 . 24.542 -26.125 -8.290 1.00 23.98 313 A 1 ATOM 2490 C CA . CYS A 0 313 . 24.198 -24.926 -9.063 1.00 23.98 313 A 1 ATOM 2491 C C . CYS A 0 313 . 24.778 -23.719 -8.307 1.00 23.98 313 A 1 ATOM 2492 C CB . CYS A 0 313 . 22.675 -24.790 -9.239 1.00 23.98 313 A 1 ATOM 2493 O O . CYS A 0 313 . 24.213 -23.278 -7.307 1.00 23.98 313 A 1 ATOM 2494 S SG . CYS A 0 313 . 22.059 -25.857 -10.575 1.00 23.98 313 A 1 ATOM 2495 N N . ASP A 0 314 . 25.933 -23.223 -8.758 1.00 22.37 314 A 1 ATOM 2496 C CA . ASP A 0 314 . 26.579 -22.011 -8.248 1.00 22.37 314 A 1 ATOM 2497 C C . ASP A 0 314 . 25.700 -20.782 -8.540 1.00 22.37 314 A 1 ATOM 2498 C CB . ASP A 0 314 . 27.968 -21.843 -8.901 1.00 22.37 314 A 1 ATOM 2499 O O . ASP A 0 314 . 25.747 -20.205 -9.627 1.00 22.37 314 A 1 ATOM 2500 C CG . ASP A 0 314 . 29.036 -22.782 -8.337 1.00 22.37 314 A 1 ATOM 2501 O OD1 . ASP A 0 314 . 29.101 -22.901 -7.095 1.00 22.37 314 A 1 ATOM 2502 O OD2 . ASP A 0 314 . 29.782 -23.369 -9.153 1.00 22.37 314 A 1 ATOM 2503 N N . VAL A 0 315 . 24.887 -20.361 -7.570 1.00 26.21 315 A 1 ATOM 2504 C CA . VAL A 0 315 . 24.238 -19.044 -7.597 1.00 26.21 315 A 1 ATOM 2505 C C . VAL A 0 315 . 25.191 -18.051 -6.943 1.00 26.21 315 A 1 ATOM 2506 C CB . VAL A 0 315 . 22.829 -19.049 -6.981 1.00 26.21 315 A 1 ATOM 2507 O O . VAL A 0 315 . 25.269 -17.916 -5.723 1.00 26.21 315 A 1 ATOM 2508 C CG1 . VAL A 0 315 . 22.180 -17.660 -7.096 1.00 26.21 315 A 1 ATOM 2509 C CG2 . VAL A 0 315 . 21.923 -20.044 -7.721 1.00 26.21 315 A 1 ATOM 2510 N N . SER A 0 316 . 25.964 -17.386 -7.795 1.00 28.55 316 A 1 ATOM 2511 C CA . SER A 0 316 . 26.929 -16.348 -7.451 1.00 28.55 316 A 1 ATOM 2512 C C . SER A 0 316 . 26.318 -15.217 -6.609 1.00 28.55 316 A 1 ATOM 2513 C CB . SER A 0 316 . 27.508 -15.777 -8.749 1.00 28.55 316 A 1 ATOM 2514 O O . SER A 0 316 . 25.346 -14.573 -7.008 1.00 28.55 316 A 1 ATOM 2515 O OG . SER A 0 316 . 26.453 -15.324 -9.577 1.00 28.55 316 A 1 ATOM 2516 N N . SER A 0 317 . 26.965 -14.962 -5.473 1.00 28.41 317 A 1 ATOM 2517 C CA . SER A 0 317 . 26.855 -13.850 -4.525 1.00 28.41 317 A 1 ATOM 2518 C C . SER A 0 317 . 26.362 -12.511 -5.095 1.00 28.41 317 A 1 ATOM 2519 C CB . SER A 0 317 . 28.275 -13.626 -3.978 1.00 28.41 317 A 1 ATOM 2520 O O . SER A 0 317 . 27.100 -11.835 -5.805 1.00 28.41 317 A 1 ATOM 2521 O OG . SER A 0 317 . 28.787 -14.826 -3.430 1.00 28.41 317 A 1 ATOM 2522 N N . ASN A 0 318 . 25.160 -12.063 -4.708 1.00 31.98 318 A 1 ATOM 2523 C CA . ASN A 0 318 . 24.669 -10.704 -5.002 1.00 31.98 318 A 1 ATOM 2524 C C . ASN A 0 318 . 23.670 -10.157 -3.957 1.00 31.98 318 A 1 ATOM 2525 C CB . ASN A 0 318 . 24.161 -10.640 -6.466 1.00 31.98 318 A 1 ATOM 2526 O O . ASN A 0 318 . 22.699 -9.488 -4.297 1.00 31.98 318 A 1 ATOM 2527 C CG . ASN A 0 318 . 25.141 -9.967 -7.416 1.00 31.98 318 A 1 ATOM 2528 N ND2 . ASN A 0 318 . 25.017 -10.226 -8.696 1.00 31.98 318 A 1 ATOM 2529 O OD1 . ASN A 0 318 . 25.977 -9.154 -7.057 1.00 31.98 318 A 1 ATOM 2530 N N . GLN A 0 319 . 23.908 -10.399 -2.665 1.00 25.38 319 A 1 ATOM 2531 C CA . GLN A 0 319 . 23.193 -9.679 -1.604 1.00 25.38 319 A 1 ATOM 2532 C C . GLN A 0 319 . 23.844 -8.304 -1.364 1.00 25.38 319 A 1 ATOM 2533 C CB . GLN A 0 319 . 23.099 -10.538 -0.332 1.00 25.38 319 A 1 ATOM 2534 O O . GLN A 0 319 . 25.069 -8.194 -1.215 1.00 25.38 319 A 1 ATOM 2535 C CG . GLN A 0 319 . 22.087 -11.688 -0.509 1.00 25.38 319 A 1 ATOM 2536 C CD . GLN A 0 319 . 21.994 -12.615 0.701 1.00 25.38 319 A 1 ATOM 2537 N NE2 . GLN A 0 319 . 21.056 -13.537 0.716 1.00 25.38 319 A 1 ATOM 2538 O OE1 . GLN A 0 319 . 22.769 -12.551 1.638 1.00 25.38 319 A 1 ATOM 2539 N N . VAL A 0 320 . 23.020 -7.249 -1.345 1.00 30.26 320 A 1 ATOM 2540 C CA . VAL A 0 320 . 23.377 -5.937 -0.774 1.00 30.26 320 A 1 ATOM 2541 C C . VAL A 0 320 . 23.838 -6.180 0.669 1.00 30.26 320 A 1 ATOM 2542 C CB . VAL A 0 320 . 22.162 -4.980 -0.807 1.00 30.26 320 A 1 ATOM 2543 O O . VAL A 0 320 . 23.238 -7.034 1.325 1.00 30.26 320 A 1 ATOM 2544 C CG1 . VAL A 0 320 . 22.455 -3.603 -0.196 1.00 30.26 320 A 1 ATOM 2545 C CG2 . VAL A 0 320 . 21.698 -4.742 -2.252 1.00 30.26 320 A 1 ATOM 2546 N N . PRO A 0 321 . 24.892 -5.511 1.180 1.00 28.23 321 A 1 ATOM 2547 C CA . PRO A 0 321 . 25.309 -5.695 2.562 1.00 28.23 321 A 1 ATOM 2548 C C . PRO A 0 321 . 24.130 -5.372 3.475 1.00 28.23 321 A 1 ATOM 2549 C CB . PRO A 0 321 . 26.510 -4.764 2.795 1.00 28.23 321 A 1 ATOM 2550 O O . PRO A 0 321 . 23.738 -4.215 3.614 1.00 28.23 321 A 1 ATOM 2551 C CG . PRO A 0 321 . 26.986 -4.423 1.385 1.00 28.23 321 A 1 ATOM 2552 C CD . PRO A 0 321 . 25.716 -4.500 0.543 1.00 28.23 321 A 1 ATOM 2553 N N . VAL A 0 322 . 23.552 -6.407 4.076 1.00 27.65 322 A 1 ATOM 2554 C CA . VAL A 0 322 . 22.704 -6.254 5.247 1.00 27.65 322 A 1 ATOM 2555 C C . VAL A 0 322 . 23.652 -5.723 6.313 1.00 27.65 322 A 1 ATOM 2556 C CB . VAL A 0 322 . 22.049 -7.598 5.641 1.00 27.65 322 A 1 ATOM 2557 O O . VAL A 0 322 . 24.428 -6.485 6.889 1.00 27.65 322 A 1 ATOM 2558 C CG1 . VAL A 0 322 . 21.153 -7.451 6.877 1.00 27.65 322 A 1 ATOM 2559 C CG2 . VAL A 0 322 . 21.188 -8.155 4.498 1.00 27.65 322 A 1 ATOM 2560 N N . CYS A 0 323 . 23.678 -4.404 6.523 1.00 28.82 323 A 1 ATOM 2561 C CA . CYS A 0 323 . 24.213 -3.872 7.768 1.00 28.82 323 A 1 ATOM 2562 C C . CYS A 0 323 . 23.521 -4.666 8.879 1.00 28.82 323 A 1 ATOM 2563 C CB . CYS A 0 323 . 23.946 -2.364 7.876 1.00 28.82 323 A 1 ATOM 2564 O O . CYS A 0 323 . 22.299 -4.788 8.881 1.00 28.82 323 A 1 ATOM 2565 S SG . CYS A 0 323 . 25.186 -1.455 6.908 1.00 28.82 323 A 1 ATOM 2566 N N . ALA A 0 324 . 24.297 -5.305 9.751 1.00 25.03 324 A 1 ATOM 2567 C CA . ALA A 0 324 . 23.769 -6.096 10.849 1.00 25.03 324 A 1 ATOM 2568 C C . ALA A 0 324 . 22.996 -5.163 11.804 1.00 25.03 324 A 1 ATOM 2569 C CB . ALA A 0 324 . 24.949 -6.824 11.508 1.00 25.03 324 A 1 ATOM 2570 O O . ALA A 0 324 . 23.579 -4.562 12.701 1.00 25.03 324 A 1 ATOM 2571 N N . ILE A 0 325 . 21.693 -4.988 11.563 1.00 31.22 325 A 1 ATOM 2572 C CA . ILE A 0 325 . 20.844 -3.989 12.238 1.00 31.22 325 A 1 ATOM 2573 C C . ILE A 0 325 . 20.329 -4.487 13.601 1.00 31.22 325 A 1 ATOM 2574 C CB . ILE A 0 325 . 19.746 -3.492 11.257 1.00 31.22 325 A 1 ATOM 2575 O O . ILE A 0 325 . 19.900 -3.691 14.425 1.00 31.22 325 A 1 ATOM 2576 C CG1 . ILE A 0 325 . 20.364 -2.560 10.185 1.00 31.22 325 A 1 ATOM 2577 C CG2 . ILE A 0 325 . 18.610 -2.711 11.940 1.00 31.22 325 A 1 ATOM 2578 C CD1 . ILE A 0 325 . 19.579 -2.535 8.865 1.00 31.22 325 A 1 ATOM 2579 N N . ASN A 0 326 . 20.489 -5.771 13.937 1.00 25.86 326 A 1 ATOM 2580 C CA . ASN A 0 326 . 20.066 -6.290 15.247 1.00 25.86 326 A 1 ATOM 2581 C C . ASN A 0 326 . 21.129 -6.173 16.357 1.00 25.86 326 A 1 ATOM 2582 C CB . ASN A 0 326 . 19.461 -7.694 15.082 1.00 25.86 326 A 1 ATOM 2583 O O . ASN A 0 326 . 21.020 -6.843 17.384 1.00 25.86 326 A 1 ATOM 2584 C CG . ASN A 0 326 . 18.116 -7.666 14.375 1.00 25.86 326 A 1 ATOM 2585 N ND2 . ASN A 0 326 . 17.600 -8.809 13.995 1.00 25.86 326 A 1 ATOM 2586 O OD1 . ASN A 0 326 . 17.501 -6.642 14.151 1.00 25.86 326 A 1 ATOM 2587 N N . SER A 0 327 . 22.151 -5.325 16.195 1.00 25.11 327 A 1 ATOM 2588 C CA . SER A 0 327 . 23.026 -4.962 17.316 1.00 25.11 327 A 1 ATOM 2589 C C . SER A 0 327 . 22.452 -3.752 18.069 1.00 25.11 327 A 1 ATOM 2590 C CB . SER A 0 327 . 24.461 -4.696 16.861 1.00 25.11 327 A 1 ATOM 2591 O O . SER A 0 327 . 22.316 -2.683 17.466 1.00 25.11 327 A 1 ATOM 2592 O OG . SER A 0 327 . 25.098 -5.920 16.542 1.00 25.11 327 A 1 ATOM 2593 N N . PRO A 0 328 . 22.156 -3.867 19.380 1.00 27.49 328 A 1 ATOM 2594 C CA . PRO A 0 328 . 21.720 -2.734 20.192 1.00 27.49 328 A 1 ATOM 2595 C C . PRO A 0 328 . 22.863 -1.711 20.261 1.00 27.49 328 A 1 ATOM 2596 C CB . PRO A 0 328 . 21.332 -3.330 21.553 1.00 27.49 328 A 1 ATOM 2597 O O . PRO A 0 328 . 23.846 -1.908 20.970 1.00 27.49 328 A 1 ATOM 2598 C CG . PRO A 0 328 . 22.150 -4.617 21.651 1.00 27.49 328 A 1 ATOM 2599 C CD . PRO A 0 328 . 22.303 -5.062 20.200 1.00 27.49 328 A 1 ATOM 2600 N N . GLY A 0 329 . 22.778 -0.655 19.448 1.00 28.63 329 A 1 ATOM 2601 C CA . GLY A 0 329 . 23.830 0.359 19.324 1.00 28.63 329 A 1 ATOM 2602 C C . GLY A 0 329 . 23.908 1.078 17.973 1.00 28.63 329 A 1 ATOM 2603 O O . GLY A 0 329 . 24.566 2.117 17.894 1.00 28.63 329 A 1 ATOM 2604 N N . CYS A 0 330 . 23.233 0.598 16.920 1.00 32.92 330 A 1 ATOM 2605 C CA . CYS A 0 330 . 23.124 1.363 15.676 1.00 32.92 330 A 1 ATOM 2606 C C . CYS A 0 330 . 22.183 2.560 15.903 1.00 32.92 330 A 1 ATOM 2607 C CB . CYS A 0 330 . 22.679 0.450 14.521 1.00 32.92 330 A 1 ATOM 2608 O O . CYS A 0 330 . 20.965 2.417 15.913 1.00 32.92 330 A 1 ATOM 2609 S SG . CYS A 0 330 . 23.242 1.166 12.947 1.00 32.92 330 A 1 ATOM 2610 N N . ARG A 0 331 . 22.744 3.747 16.172 1.00 40.76 331 A 1 ATOM 2611 C CA . ARG A 0 331 . 21.978 5.001 16.234 1.00 40.76 331 A 1 ATOM 2612 C C . ARG A 0 331 . 21.445 5.305 14.832 1.00 40.76 331 A 1 ATOM 2613 C CB . ARG A 0 331 . 22.849 6.161 16.757 1.00 40.76 331 A 1 ATOM 2614 O O . ARG A 0 331 . 22.195 5.798 13.993 1.00 40.76 331 A 1 ATOM 2615 C CG . ARG A 0 331 . 23.161 6.097 18.261 1.00 40.76 331 A 1 ATOM 2616 C CD . ARG A 0 331 . 23.924 7.363 18.692 1.00 40.76 331 A 1 ATOM 2617 N NE . ARG A 0 331 . 24.148 7.418 20.153 1.00 40.76 331 A 1 ATOM 2618 N NH1 . ARG A 0 331 . 24.895 9.592 20.290 1.00 40.76 331 A 1 ATOM 2619 N NH2 . ARG A 0 331 . 24.678 8.393 22.153 1.00 40.76 331 A 1 ATOM 2620 C CZ . ARG A 0 331 . 24.574 8.460 20.854 1.00 40.76 331 A 1 ATOM 2621 N N . GLU A 0 332 . 20.179 5.006 14.578 1.00 57.02 332 A 1 ATOM 2622 C CA . GLU A 0 332 . 19.501 5.326 13.320 1.00 57.02 332 A 1 ATOM 2623 C C . GLU A 0 332 . 19.388 6.854 13.182 1.00 57.02 332 A 1 ATOM 2624 C CB . GLU A 0 332 . 18.135 4.627 13.287 1.00 57.02 332 A 1 ATOM 2625 O O . GLU A 0 332 . 18.665 7.519 13.924 1.00 57.02 332 A 1 ATOM 2626 C CG . GLU A 0 332 . 18.284 3.096 13.167 1.00 57.02 332 A 1 ATOM 2627 C CD . GLU A 0 332 . 17.016 2.316 13.543 1.00 57.02 332 A 1 ATOM 2628 O OE1 . GLU A 0 332 . 17.047 1.074 13.423 1.00 57.02 332 A 1 ATOM 2629 O OE2 . GLU A 0 332 . 16.032 2.959 13.959 1.00 57.02 332 A 1 ATOM 2630 N N . ARG A 0 333 . 20.189 7.437 12.283 1.00 74.89 333 A 1 ATOM 2631 C CA . ARG A 0 333 . 20.227 8.883 12.023 1.00 74.89 333 A 1 ATOM 2632 C C . ARG A 0 333 . 19.161 9.274 11.001 1.00 74.89 333 A 1 ATOM 2633 C CB . ARG A 0 333 . 21.629 9.311 11.553 1.00 74.89 333 A 1 ATOM 2634 O O . ARG A 0 333 . 18.854 8.498 10.094 1.00 74.89 333 A 1 ATOM 2635 C CG . ARG A 0 333 . 22.671 9.268 12.682 1.00 74.89 333 A 1 ATOM 2636 C CD . ARG A 0 333 . 24.041 9.707 12.154 1.00 74.89 333 A 1 ATOM 2637 N NE . ARG A 0 333 . 25.053 9.756 13.230 1.00 74.89 333 A 1 ATOM 2638 N NH1 . ARG A 0 333 . 26.902 9.396 11.913 1.00 74.89 333 A 1 ATOM 2639 N NH2 . ARG A 0 333 . 27.160 9.714 14.104 1.00 74.89 333 A 1 ATOM 2640 C CZ . ARG A 0 333 . 26.360 9.619 13.078 1.00 74.89 333 A 1 ATOM 2641 N N . PHE A 0 334 . 18.641 10.496 11.120 1.00 84.38 334 A 1 ATOM 2642 C CA . PHE A 0 334 . 17.895 11.123 10.031 1.00 84.38 334 A 1 ATOM 2643 C C . PHE A 0 334 . 18.820 11.308 8.825 1.00 84.38 334 A 1 ATOM 2644 C CB . PHE A 0 334 . 17.281 12.457 10.475 1.00 84.38 334 A 1 ATOM 2645 O O . PHE A 0 334 . 19.959 11.747 8.975 1.00 84.38 334 A 1 ATOM 2646 C CG . PHE A 0 334 . 16.115 12.297 11.429 1.00 84.38 334 A 1 ATOM 2647 C CD1 . PHE A 0 334 . 14.861 11.893 10.933 1.00 84.38 334 A 1 ATOM 2648 C CD2 . PHE A 0 334 . 16.276 12.534 12.807 1.00 84.38 334 A 1 ATOM 2649 C CE1 . PHE A 0 334 . 13.773 11.728 11.809 1.00 84.38 334 A 1 ATOM 2650 C CE2 . PHE A 0 334 . 15.190 12.366 13.685 1.00 84.38 334 A 1 ATOM 2651 C CZ . PHE A 0 334 . 13.939 11.963 13.186 1.00 84.38 334 A 1 ATOM 2652 N N . LEU A 0 335 . 18.328 10.932 7.650 1.00 88.08 335 A 1 ATOM 2653 C CA . LEU A 0 335 . 19.014 11.073 6.379 1.00 88.08 335 A 1 ATOM 2654 C C . LEU A 0 335 . 18.930 12.528 5.928 1.00 88.08 335 A 1 ATOM 2655 C CB . LEU A 0 335 . 18.364 10.116 5.369 1.00 88.08 335 A 1 ATOM 2656 O O . LEU A 0 335 . 17.839 13.035 5.652 1.00 88.08 335 A 1 ATOM 2657 C CG . LEU A 0 335 . 18.983 10.128 3.963 1.00 88.08 335 A 1 ATOM 2658 C CD1 . LEU A 0 335 . 20.475 9.788 3.987 1.00 88.08 335 A 1 ATOM 2659 C CD2 . LEU A 0 335 . 18.265 9.074 3.120 1.00 88.08 335 A 1 ATOM 2660 N N . GLU A 0 336 . 20.084 13.182 5.850 1.00 90.35 336 A 1 ATOM 2661 C CA . GLU A 0 336 . 20.189 14.526 5.297 1.00 90.35 336 A 1 ATOM 2662 C C . GLU A 0 336 . 19.819 14.504 3.808 1.00 90.35 336 A 1 ATOM 2663 C CB . GLU A 0 336 . 21.588 15.094 5.575 1.00 90.35 336 A 1 ATOM 2664 O O . GLU A 0 336 . 20.249 13.633 3.040 1.00 90.35 336 A 1 ATOM 2665 C CG . GLU A 0 336 . 21.601 16.628 5.493 1.00 90.35 336 A 1 ATOM 2666 C CD . GLU A 0 336 . 22.977 17.242 5.810 1.00 90.35 336 A 1 ATOM 2667 O OE1 . GLU A 0 336 . 23.171 18.425 5.446 1.00 90.35 336 A 1 ATOM 2668 O OE2 . GLU A 0 336 . 23.819 16.555 6.430 1.00 90.35 336 A 1 ATOM 2669 N N . HIS A 0 337 . 18.947 15.428 3.418 1.00 91.24 337 A 1 ATOM 2670 C CA . HIS A 0 337 . 18.466 15.563 2.053 1.00 91.24 337 A 1 ATOM 2671 C C . HIS A 0 337 . 18.034 16.998 1.780 1.00 91.24 337 A 1 ATOM 2672 C CB . HIS A 0 337 . 17.306 14.594 1.787 1.00 91.24 337 A 1 ATOM 2673 O O . HIS A 0 337 . 17.568 17.706 2.678 1.00 91.24 337 A 1 ATOM 2674 C CG . HIS A 0 337 . 16.092 14.802 2.664 1.00 91.24 337 A 1 ATOM 2675 C CD2 . HIS A 0 337 . 14.992 15.576 2.393 1.00 91.24 337 A 1 ATOM 2676 N ND1 . HIS A 0 337 . 15.897 14.241 3.905 1.00 91.24 337 A 1 ATOM 2677 C CE1 . HIS A 0 337 . 14.705 14.654 4.361 1.00 91.24 337 A 1 ATOM 2678 N NE2 . HIS A 0 337 . 14.101 15.447 3.468 1.00 91.24 337 A 1 ATOM 2679 N N . TYR A 0 338 . 18.151 17.377 0.515 1.00 93.35 338 A 1 ATOM 2680 C CA . TYR A 0 338 . 17.754 18.675 -0.010 1.00 93.35 338 A 1 ATOM 2681 C C . TYR A 0 338 . 16.707 18.513 -1.115 1.00 93.35 338 A 1 ATOM 2682 C CB . TYR A 0 338 . 19.011 19.408 -0.497 1.00 93.35 338 A 1 ATOM 2683 O O . TYR A 0 338 . 16.544 17.430 -1.687 1.00 93.35 338 A 1 ATOM 2684 C CG . TYR A 0 338 . 20.004 19.694 0.614 1.00 93.35 338 A 1 ATOM 2685 C CD1 . TYR A 0 338 . 19.862 20.865 1.380 1.00 93.35 338 A 1 ATOM 2686 C CD2 . TYR A 0 338 . 21.029 18.773 0.916 1.00 93.35 338 A 1 ATOM 2687 C CE1 . TYR A 0 338 . 20.757 21.126 2.436 1.00 93.35 338 A 1 ATOM 2688 C CE2 . TYR A 0 338 . 21.901 19.014 2.000 1.00 93.35 338 A 1 ATOM 2689 O OH . TYR A 0 338 . 22.568 20.455 3.833 1.00 93.35 338 A 1 ATOM 2690 C CZ . TYR A 0 338 . 21.765 20.195 2.764 1.00 93.35 338 A 1 ATOM 2691 N N . VAL A 0 339 . 15.991 19.588 -1.442 1.00 94.18 339 A 1 ATOM 2692 C CA . VAL A 0 339 . 15.067 19.606 -2.582 1.00 94.18 339 A 1 ATOM 2693 C C . VAL A 0 339 . 15.796 19.171 -3.858 1.00 94.18 339 A 1 ATOM 2694 C CB . VAL A 0 339 . 14.424 20.990 -2.788 1.00 94.18 339 A 1 ATOM 2695 O O . VAL A 0 339 . 16.834 19.720 -4.221 1.00 94.18 339 A 1 ATOM 2696 C CG1 . VAL A 0 339 . 13.478 20.993 -4.000 1.00 94.18 339 A 1 ATOM 2697 C CG2 . VAL A 0 339 . 13.577 21.399 -1.581 1.00 94.18 339 A 1 ATOM 2698 N N . GLY A 0 340 . 15.212 18.207 -4.570 1.00 92.54 340 A 1 ATOM 2699 C CA . GLY A 0 340 . 15.760 17.634 -5.799 1.00 92.54 340 A 1 ATOM 2700 C C . GLY A 0 340 . 16.640 16.400 -5.591 1.00 92.54 340 A 1 ATOM 2701 O O . GLY A 0 340 . 16.982 15.748 -6.580 1.00 92.54 340 A 1 ATOM 2702 N N . ASP A 0 341 . 16.966 16.036 -4.347 1.00 95.31 341 A 1 ATOM 2703 C CA . ASP A 0 341 . 17.650 14.775 -4.066 1.00 95.31 341 A 1 ATOM 2704 C C . ASP A 0 341 . 16.758 13.577 -4.392 1.00 95.31 341 A 1 ATOM 2705 C CB . ASP A 0 341 . 18.125 14.683 -2.607 1.00 95.31 341 A 1 ATOM 2706 O O . ASP A 0 341 . 15.536 13.609 -4.220 1.00 95.31 341 A 1 ATOM 2707 C CG . ASP A 0 341 . 19.405 15.468 -2.312 1.00 95.31 341 A 1 ATOM 2708 O OD1 . ASP A 0 341 . 20.088 15.893 -3.271 1.00 95.31 341 A 1 ATOM 2709 O OD2 . ASP A 0 341 . 19.751 15.533 -1.110 1.00 95.31 341 A 1 ATOM 2710 N N . TYR A 0 342 . 17.391 12.485 -4.819 1.00 96.24 342 A 1 ATOM 2711 C CA . TYR A 0 342 . 16.718 11.211 -5.031 1.00 96.24 342 A 1 ATOM 2712 C C . TYR A 0 342 . 17.049 10.247 -3.897 1.00 96.24 342 A 1 ATOM 2713 C CB . TYR A 0 342 . 17.071 10.629 -6.401 1.00 96.24 342 A 1 ATOM 2714 O O . TYR A 0 342 . 18.211 9.904 -3.702 1.00 96.24 342 A 1 ATOM 2715 C CG . TYR A 0 342 . 16.557 11.456 -7.560 1.00 96.24 342 A 1 ATOM 2716 C CD1 . TYR A 0 342 . 15.204 11.372 -7.945 1.00 96.24 342 A 1 ATOM 2717 C CD2 . TYR A 0 342 . 17.428 12.331 -8.235 1.00 96.24 342 A 1 ATOM 2718 C CE1 . TYR A 0 342 . 14.729 12.147 -9.021 1.00 96.24 342 A 1 ATOM 2719 C CE2 . TYR A 0 342 . 16.952 13.117 -9.301 1.00 96.24 342 A 1 ATOM 2720 O OH . TYR A 0 342 . 15.137 13.787 -10.720 1.00 96.24 342 A 1 ATOM 2721 C CZ . TYR A 0 342 . 15.601 13.023 -9.696 1.00 96.24 342 A 1 ATOM 2722 N N . ILE A 0 343 . 16.043 9.758 -3.178 1.00 93.85 343 A 1 ATOM 2723 C CA . ILE A 0 343 . 16.201 8.778 -2.102 1.00 93.85 343 A 1 ATOM 2724 C C . ILE A 0 343 . 15.670 7.423 -2.556 1.00 93.85 343 A 1 ATOM 2725 C CB . ILE A 0 343 . 15.557 9.261 -0.785 1.00 93.85 343 A 1 ATOM 2726 O O . ILE A 0 343 . 14.504 7.278 -2.914 1.00 93.85 343 A 1 ATOM 2727 C CG1 . ILE A 0 343 . 16.198 10.598 -0.346 1.00 93.85 343 A 1 ATOM 2728 C CG2 . ILE A 0 343 . 15.722 8.182 0.304 1.00 93.85 343 A 1 ATOM 2729 C CD1 . ILE A 0 343 . 15.681 11.132 0.994 1.00 93.85 343 A 1 ATOM 2730 N N . LEU A 0 344 . 16.529 6.412 -2.499 1.00 92.48 344 A 1 ATOM 2731 C CA . LEU A 0 344 . 16.187 5.014 -2.704 1.00 92.48 344 A 1 ATOM 2732 C C . LEU A 0 344 . 15.662 4.420 -1.398 1.00 92.48 344 A 1 ATOM 2733 C CB . LEU A 0 344 . 17.455 4.302 -3.182 1.00 92.48 344 A 1 ATOM 2734 O O . LEU A 0 344 . 16.439 4.120 -0.493 1.00 92.48 344 A 1 ATOM 2735 C CG . LEU A 0 344 . 17.267 2.813 -3.507 1.00 92.48 344 A 1 ATOM 2736 C CD1 . LEU A 0 344 . 16.356 2.662 -4.721 1.00 92.48 344 A 1 ATOM 2737 C CD2 . LEU A 0 344 . 18.649 2.242 -3.824 1.00 92.48 344 A 1 ATOM 2738 N N . LEU A 0 345 . 14.353 4.233 -1.296 1.00 85.51 345 A 1 ATOM 2739 C CA . LEU A 0 345 . 13.739 3.491 -0.206 1.00 85.51 345 A 1 ATOM 2740 C C . LEU A 0 345 . 14.080 2.006 -0.338 1.00 85.51 345 A 1 ATOM 2741 C CB . LEU A 0 345 . 12.226 3.673 -0.289 1.00 85.51 345 A 1 ATOM 2742 O O . LEU A 0 345 . 13.726 1.375 -1.337 1.00 85.51 345 A 1 ATOM 2743 C CG . LEU A 0 345 . 11.478 2.809 0.745 1.00 85.51 345 A 1 ATOM 2744 C CD1 . LEU A 0 345 . 11.364 3.531 2.085 1.00 85.51 345 A 1 ATOM 2745 C CD2 . LEU A 0 345 . 10.143 2.430 0.127 1.00 85.51 345 A 1 ATOM 2746 N N . PHE A 0 346 . 14.652 1.435 0.719 1.00 80.86 346 A 1 ATOM 2747 C CA . PHE A 0 346 . 14.950 0.007 0.761 1.00 80.86 346 A 1 ATOM 2748 C C . PHE A 0 346 . 14.354 -0.721 1.970 1.00 80.86 346 A 1 ATOM 2749 C CB . PHE A 0 346 . 16.463 -0.197 0.649 1.00 80.86 346 A 1 ATOM 2750 O O . PHE A 0 346 . 14.228 -1.940 1.890 1.00 80.86 346 A 1 ATOM 2751 C CG . PHE A 0 346 . 17.239 0.222 1.879 1.00 80.86 346 A 1 ATOM 2752 C CD1 . PHE A 0 346 . 17.688 1.547 2.019 1.00 80.86 346 A 1 ATOM 2753 C CD2 . PHE A 0 346 . 17.505 -0.718 2.891 1.00 80.86 346 A 1 ATOM 2754 C CE1 . PHE A 0 346 . 18.431 1.919 3.153 1.00 80.86 346 A 1 ATOM 2755 C CE2 . PHE A 0 346 . 18.244 -0.344 4.023 1.00 80.86 346 A 1 ATOM 2756 C CZ . PHE A 0 346 . 18.726 0.970 4.143 1.00 80.86 346 A 1 ATOM 2757 N N . ASP A 0 347 . 13.962 -0.045 3.054 1.00 75.87 347 A 1 ATOM 2758 C CA . ASP A 0 347 . 13.387 -0.719 4.230 1.00 75.87 347 A 1 ATOM 2759 C C . ASP A 0 347 . 12.498 0.208 5.082 1.00 75.87 347 A 1 ATOM 2760 C CB . ASP A 0 347 . 14.529 -1.328 5.079 1.00 75.87 347 A 1 ATOM 2761 O O . ASP A 0 347 . 12.289 1.380 4.751 1.00 75.87 347 A 1 ATOM 2762 C CG . ASP A 0 347 . 14.138 -2.642 5.764 1.00 75.87 347 A 1 ATOM 2763 O OD1 . ASP A 0 347 . 12.919 -2.880 5.921 1.00 75.87 347 A 1 ATOM 2764 O OD2 . ASP A 0 347 . 15.067 -3.410 6.088 1.00 75.87 347 A 1 ATOM 2765 N N . SER A 0 348 . 11.973 -0.315 6.191 1.00 72.63 348 A 1 ATOM 2766 C CA . SER A 0 348 . 11.317 0.454 7.244 1.00 72.63 348 A 1 ATOM 2767 C C . SER A 0 348 . 11.586 -0.130 8.631 1.00 72.63 348 A 1 ATOM 2768 C CB . SER A 0 348 . 9.809 0.533 6.993 1.00 72.63 348 A 1 ATOM 2769 O O . SER A 0 348 . 11.544 -1.344 8.808 1.00 72.63 348 A 1 ATOM 2770 O OG . SER A 0 348 . 9.207 -0.746 7.083 1.00 72.63 348 A 1 ATOM 2771 N N . VAL A 0 349 . 11.787 0.728 9.629 1.00 65.90 349 A 1 ATOM 2772 C CA . VAL A 0 349 . 12.013 0.320 11.028 1.00 65.90 349 A 1 ATOM 2773 C C . VAL A 0 349 . 10.834 0.702 11.917 1.00 65.90 349 A 1 ATOM 2774 C CB . VAL A 0 349 . 13.339 0.862 11.586 1.00 65.90 349 A 1 ATOM 2775 O O . VAL A 0 349 . 10.058 1.604 11.599 1.00 65.90 349 A 1 ATOM 2776 C CG1 . VAL A 0 349 . 14.532 0.298 10.807 1.00 65.90 349 A 1 ATOM 2777 C CG2 . VAL A 0 349 . 13.383 2.387 11.556 1.00 65.90 349 A 1 ATOM 2778 N N . SER A 0 350 . 10.672 0.005 13.040 1.00 56.22 350 A 1 ATOM 2779 C CA . SER A 0 350 . 9.598 0.275 13.997 1.00 56.22 350 A 1 ATOM 2780 C C . SER A 0 350 . 10.150 0.710 15.349 1.00 56.22 350 A 1 ATOM 2781 C CB . SER A 0 350 . 8.675 -0.940 14.130 1.00 56.22 350 A 1 ATOM 2782 O O . SER A 0 350 . 10.909 -0.024 15.971 1.00 56.22 350 A 1 ATOM 2783 O OG . SER A 0 350 . 7.999 -1.150 12.903 1.00 56.22 350 A 1 ATOM 2784 N N . PHE A 0 351 . 9.730 1.887 15.812 1.00 55.69 351 A 1 ATOM 2785 C CA . PHE A 0 351 . 9.995 2.420 17.148 1.00 55.69 351 A 1 ATOM 2786 C C . PHE A 0 351 . 8.798 2.185 18.076 1.00 55.69 351 A 1 ATOM 2787 C CB . PHE A 0 351 . 10.308 3.923 17.056 1.00 55.69 351 A 1 ATOM 2788 O O . PHE A 0 351 . 7.669 2.036 17.604 1.00 55.69 351 A 1 ATOM 2789 C CG . PHE A 0 351 . 11.448 4.250 16.120 1.00 55.69 351 A 1 ATOM 2790 C CD1 . PHE A 0 351 . 12.768 3.983 16.521 1.00 55.69 351 A 1 ATOM 2791 C CD2 . PHE A 0 351 . 11.189 4.762 14.836 1.00 55.69 351 A 1 ATOM 2792 C CE1 . PHE A 0 351 . 13.823 4.206 15.629 1.00 55.69 351 A 1 ATOM 2793 C CE2 . PHE A 0 351 . 12.253 4.995 13.946 1.00 55.69 351 A 1 ATOM 2794 C CZ . PHE A 0 351 . 13.561 4.690 14.341 1.00 55.69 351 A 1 ATOM 2795 N N . ASN A 0 352 . 9.028 2.250 19.395 1.00 46.86 352 A 1 ATOM 2796 C CA . ASN A 0 352 . 7.994 2.099 20.433 1.00 46.86 352 A 1 ATOM 2797 C C . ASN A 0 352 . 6.755 2.996 20.209 1.00 46.86 352 A 1 ATOM 2798 C CB . ASN A 0 352 . 8.624 2.400 21.813 1.00 46.86 352 A 1 ATOM 2799 O O . ASN A 0 352 . 5.652 2.616 20.590 1.00 46.86 352 A 1 ATOM 2800 C CG . ASN A 0 352 . 9.616 1.353 22.297 1.00 46.86 352 A 1 ATOM 2801 N ND2 . ASN A 0 352 . 10.331 1.629 23.362 1.00 46.86 352 A 1 ATOM 2802 O OD1 . ASN A 0 352 . 9.772 0.285 21.733 1.00 46.86 352 A 1 ATOM 2803 N N . GLU A 0 353 . 6.925 4.161 19.569 1.00 48.89 353 A 1 ATOM 2804 C CA . GLU A 0 353 . 5.871 5.172 19.361 1.00 48.89 353 A 1 ATOM 2805 C C . GLU A 0 353 . 5.536 5.429 17.878 1.00 48.89 353 A 1 ATOM 2806 C CB . GLU A 0 353 . 6.322 6.483 20.022 1.00 48.89 353 A 1 ATOM 2807 O O . GLU A 0 353 . 4.533 6.073 17.566 1.00 48.89 353 A 1 ATOM 2808 C CG . GLU A 0 353 . 6.589 6.332 21.531 1.00 48.89 353 A 1 ATOM 2809 C CD . GLU A 0 353 . 7.130 7.614 22.177 1.00 48.89 353 A 1 ATOM 2810 O OE1 . GLU A 0 353 . 7.028 7.707 23.421 1.00 48.89 353 A 1 ATOM 2811 O OE2 . GLU A 0 353 . 7.609 8.501 21.433 1.00 48.89 353 A 1 ATOM 2812 N N . ARG A 0 354 . 6.364 4.949 16.939 1.00 42.56 354 A 1 ATOM 2813 C CA . ARG A 0 354 . 6.191 5.140 15.487 1.00 42.56 354 A 1 ATOM 2814 C C . ARG A 0 354 . 6.689 3.914 14.735 1.00 42.56 354 A 1 ATOM 2815 C CB . ARG A 0 354 . 6.947 6.388 14.994 1.00 42.56 354 A 1 ATOM 2816 O O . ARG A 0 354 . 7.888 3.663 14.693 1.00 42.56 354 A 1 ATOM 2817 C CG . ARG A 0 354 . 6.330 7.707 15.474 1.00 42.56 354 A 1 ATOM 2818 C CD . ARG A 0 354 . 7.028 8.893 14.800 1.00 42.56 354 A 1 ATOM 2819 N NE . ARG A 0 354 . 6.496 10.175 15.296 1.00 42.56 354 A 1 ATOM 2820 N NH1 . ARG A 0 354 . 7.995 11.558 14.238 1.00 42.56 354 A 1 ATOM 2821 N NH2 . ARG A 0 354 . 6.433 12.434 15.570 1.00 42.56 354 A 1 ATOM 2822 C CZ . ARG A 0 354 . 6.974 11.378 15.031 1.00 42.56 354 A 1 ATOM 2823 N N . GLN A 0 355 . 5.780 3.162 14.125 1.00 48.55 355 A 1 ATOM 2824 C CA . GLN A 0 355 . 6.121 1.963 13.364 1.00 48.55 355 A 1 ATOM 2825 C C . GLN A 0 355 . 6.131 2.220 11.851 1.00 48.55 355 A 1 ATOM 2826 C CB . GLN A 0 355 . 5.188 0.820 13.751 1.00 48.55 355 A 1 ATOM 2827 O O . GLN A 0 355 . 5.319 2.999 11.353 1.00 48.55 355 A 1 ATOM 2828 C CG . GLN A 0 355 . 5.281 0.420 15.234 1.00 48.55 355 A 1 ATOM 2829 C CD . GLN A 0 355 . 4.797 -1.002 15.505 1.00 48.55 355 A 1 ATOM 2830 N NE2 . GLN A 0 355 . 4.454 -1.337 16.726 1.00 48.55 355 A 1 ATOM 2831 O OE1 . GLN A 0 355 . 4.773 -1.862 14.649 1.00 48.55 355 A 1 ATOM 2832 N N . GLY A 0 356 . 7.031 1.553 11.122 1.00 55.65 356 A 1 ATOM 2833 C CA . GLY A 0 356 . 7.161 1.686 9.664 1.00 55.65 356 A 1 ATOM 2834 C C . GLY A 0 356 . 7.891 2.953 9.195 1.00 55.65 356 A 1 ATOM 2835 O O . GLY A 0 356 . 7.634 3.439 8.095 1.00 55.65 356 A 1 ATOM 2836 N N . CYS A 0 357 . 8.790 3.507 10.012 1.00 65.52 357 A 1 ATOM 2837 C CA . CYS A 0 357 . 9.600 4.666 9.645 1.00 65.52 357 A 1 ATOM 2838 C C . CYS A 0 357 . 10.482 4.348 8.421 1.00 65.52 357 A 1 ATOM 2839 C CB . CYS A 0 357 . 10.453 5.092 10.837 1.00 65.52 357 A 1 ATOM 2840 O O . CYS A 0 357 . 11.219 3.362 8.469 1.00 65.52 357 A 1 ATOM 2841 S SG . CYS A 0 357 . 9.385 5.890 12.068 1.00 65.52 357 A 1 ATOM 2842 N N . PRO A 0 358 . 10.439 5.149 7.338 1.00 73.19 358 A 1 ATOM 2843 C CA . PRO A 0 358 . 11.119 4.821 6.085 1.00 73.19 358 A 1 ATOM 2844 C C . PRO A 0 358 . 12.640 4.891 6.218 1.00 73.19 358 A 1 ATOM 2845 C CB . PRO A 0 358 . 10.635 5.844 5.046 1.00 73.19 358 A 1 ATOM 2846 O O . PRO A 0 358 . 13.170 5.908 6.666 1.00 73.19 358 A 1 ATOM 2847 C CG . PRO A 0 358 . 9.461 6.557 5.700 1.00 73.19 358 A 1 ATOM 2848 C CD . PRO A 0 358 . 9.690 6.388 7.193 1.00 73.19 358 A 1 ATOM 2849 N N . LEU A 0 359 . 13.334 3.854 5.748 1.00 79.69 359 A 1 ATOM 2850 C CA . LEU A 0 359 . 14.789 3.814 5.640 1.00 79.69 359 A 1 ATOM 2851 C C . LEU A 0 359 . 15.201 3.887 4.165 1.00 79.69 359 A 1 ATOM 2852 C CB . LEU A 0 359 . 15.311 2.549 6.345 1.00 79.69 359 A 1 ATOM 2853 O O . LEU A 0 359 . 14.728 3.111 3.325 1.00 79.69 359 A 1 ATOM 2854 C CG . LEU A 0 359 . 16.831 2.537 6.579 1.00 79.69 359 A 1 ATOM 2855 C CD1 . LEU A 0 359 . 17.265 3.519 7.666 1.00 79.69 359 A 1 ATOM 2856 C CD2 . LEU A 0 359 . 17.271 1.151 7.050 1.00 79.69 359 A 1 ATOM 2857 N N . GLY A 0 360 . 16.071 4.841 3.843 1.00 86.28 360 A 1 ATOM 2858 C CA . GLY A 0 360 . 16.481 5.114 2.470 1.00 86.28 360 A 1 ATOM 2859 C C . GLY A 0 360 . 17.971 5.378 2.316 1.00 86.28 360 A 1 ATOM 2860 O O . GLY A 0 360 . 18.682 5.551 3.304 1.00 86.28 360 A 1 ATOM 2861 N N . ILE A 0 361 . 18.433 5.391 1.065 1.00 91.84 361 A 1 ATOM 2862 C CA . ILE A 0 361 . 19.773 5.823 0.652 1.00 91.84 361 A 1 ATOM 2863 C C . ILE A 0 361 . 19.617 7.073 -0.205 1.00 91.84 361 A 1 ATOM 2864 C CB . ILE A 0 361 . 20.534 4.716 -0.119 1.00 91.84 361 A 1 ATOM 2865 O O . ILE A 0 361 . 18.952 7.015 -1.238 1.00 91.84 361 A 1 ATOM 2866 C CG1 . ILE A 0 361 . 20.664 3.444 0.743 1.00 91.84 361 A 1 ATOM 2867 C CG2 . ILE A 0 361 . 21.923 5.209 -0.573 1.00 91.84 361 A 1 ATOM 2868 C CD1 . ILE A 0 361 . 21.270 2.233 0.026 1.00 91.84 361 A 1 ATOM 2869 N N . ASN A 0 362 . 20.236 8.184 0.180 1.00 93.63 362 A 1 ATOM 2870 C CA . ASN A 0 362 . 20.296 9.362 -0.678 1.00 93.63 362 A 1 ATOM 2871 C C . ASN A 0 362 . 21.247 9.050 -1.847 1.00 93.63 362 A 1 ATOM 2872 C CB . ASN A 0 362 . 20.676 10.591 0.170 1.00 93.63 362 A 1 ATOM 2873 O O . ASN A 0 362 . 22.439 8.833 -1.660 1.00 93.63 362 A 1 ATOM 2874 C CG . ASN A 0 362 . 20.683 11.891 -0.619 1.00 93.63 362 A 1 ATOM 2875 N ND2 . ASN A 0 362 . 20.520 13.018 0.036 1.00 93.63 362 A 1 ATOM 2876 O OD1 . ASN A 0 362 . 20.818 11.883 -1.832 1.00 93.63 362 A 1 ATOM 2877 N N . LEU A 0 363 . 20.723 8.979 -3.069 1.00 93.53 363 A 1 ATOM 2878 C CA . LEU A 0 363 . 21.486 8.681 -4.280 1.00 93.53 363 A 1 ATOM 2879 C C . LEU A 0 363 . 22.386 9.846 -4.706 1.00 93.53 363 A 1 ATOM 2880 C CB . LEU A 0 363 . 20.536 8.299 -5.430 1.00 93.53 363 A 1 ATOM 2881 O O . LEU A 0 363 . 23.223 9.658 -5.582 1.00 93.53 363 A 1 ATOM 2882 C CG . LEU A 0 363 . 19.702 7.025 -5.212 1.00 93.53 363 A 1 ATOM 2883 C CD1 . LEU A 0 363 . 18.761 6.834 -6.402 1.00 93.53 363 A 1 ATOM 2884 C CD2 . LEU A 0 363 . 20.589 5.780 -5.096 1.00 93.53 363 A 1 ATOM 2885 N N . CYS A 0 364 . 22.273 11.034 -4.123 1.00 92.33 364 A 1 ATOM 2886 C CA . CYS A 0 364 . 23.263 12.088 -4.321 1.00 92.33 364 A 1 ATOM 2887 C C . CYS A 0 364 . 24.497 11.813 -3.452 1.00 92.33 364 A 1 ATOM 2888 C CB . CYS A 0 364 . 22.618 13.454 -4.057 1.00 92.33 364 A 1 ATOM 2889 O O . CYS A 0 364 . 25.607 11.775 -3.979 1.00 92.33 364 A 1 ATOM 2890 S SG . CYS A 0 364 . 21.283 13.740 -5.258 1.00 92.33 364 A 1 ATOM 2891 N N . THR A 0 365 . 24.300 11.508 -2.165 1.00 91.98 365 A 1 ATOM 2892 C CA . THR A 0 365 . 25.391 11.415 -1.176 1.00 91.98 365 A 1 ATOM 2893 C C . THR A 0 365 . 25.896 9.998 -0.885 1.00 91.98 365 A 1 ATOM 2894 C CB . THR A 0 365 . 24.996 12.085 0.147 1.00 91.98 365 A 1 ATOM 2895 O O . THR A 0 365 . 26.983 9.811 -0.344 1.00 91.98 365 A 1 ATOM 2896 C CG2 . THR A 0 365 . 24.497 13.519 -0.039 1.00 91.98 365 A 1 ATOM 2897 O OG1 . THR A 0 365 . 23.958 11.354 0.754 1.00 91.98 365 A 1 ATOM 2898 N N . GLY A 0 366 . 25.133 8.973 -1.257 1.00 90.94 366 A 1 ATOM 2899 C CA . GLY A 0 366 . 25.415 7.573 -0.936 1.00 90.94 366 A 1 ATOM 2900 C C . GLY A 0 366 . 25.148 7.189 0.524 1.00 90.94 366 A 1 ATOM 2901 O O . GLY A 0 366 . 25.357 6.029 0.885 1.00 90.94 366 A 1 ATOM 2902 N N . GLU A 0 367 . 24.682 8.123 1.354 1.00 91.05 367 A 1 ATOM 2903 C CA . GLU A 0 367 . 24.404 7.895 2.772 1.00 91.05 367 A 1 ATOM 2904 C C . GLU A 0 367 . 23.034 7.250 2.991 1.00 91.05 367 A 1 ATOM 2905 C CB . GLU A 0 367 . 24.522 9.198 3.573 1.00 91.05 367 A 1 ATOM 2906 O O . GLU A 0 367 . 22.106 7.440 2.205 1.00 91.05 367 A 1 ATOM 2907 C CG . GLU A 0 367 . 25.934 9.801 3.484 1.00 91.05 367 A 1 ATOM 2908 C CD . GLU A 0 367 . 26.187 10.872 4.553 1.00 91.05 367 A 1 ATOM 2909 O OE1 . GLU A 0 367 . 27.361 10.968 4.998 1.00 91.05 367 A 1 ATOM 2910 O OE2 . GLU A 0 367 . 25.204 11.535 4.949 1.00 91.05 367 A 1 ATOM 2911 N N . SER A 0 368 . 22.899 6.490 4.079 1.00 89.62 368 A 1 ATOM 2912 C CA . SER A 0 368 . 21.660 5.810 4.460 1.00 89.62 368 A 1 ATOM 2913 C C . SER A 0 368 . 21.107 6.329 5.783 1.00 89.62 368 A 1 ATOM 2914 C CB . SER A 0 368 . 21.880 4.299 4.551 1.00 89.62 368 A 1 ATOM 2915 O O . SER A 0 368 . 21.876 6.542 6.721 1.00 89.62 368 A 1 ATOM 2916 O OG . SER A 0 368 . 22.823 4.000 5.565 1.00 89.62 368 A 1 ATOM 2917 N N . GLY A 0 369 . 19.786 6.441 5.903 1.00 86.85 369 A 1 ATOM 2918 C CA . GLY A 0 369 . 19.143 6.858 7.148 1.00 86.85 369 A 1 ATOM 2919 C C . GLY A 0 369 . 17.624 6.957 7.050 1.00 86.85 369 A 1 ATOM 2920 O O . GLY A 0 369 . 17.021 6.623 6.025 1.00 86.85 369 A 1 ATOM 2921 N N . LEU A 0 370 . 17.007 7.406 8.143 1.00 82.53 370 A 1 ATOM 2922 C CA . LEU A 0 370 . 15.564 7.614 8.231 1.00 82.53 370 A 1 ATOM 2923 C C . LEU A 0 370 . 15.167 8.879 7.482 1.00 82.53 370 A 1 ATOM 2924 C CB . LEU A 0 370 . 15.120 7.749 9.694 1.00 82.53 370 A 1 ATOM 2925 O O . LEU A 0 370 . 15.745 9.936 7.720 1.00 82.53 370 A 1 ATOM 2926 C CG . LEU A 0 370 . 15.429 6.531 10.566 1.00 82.53 370 A 1 ATOM 2927 C CD1 . LEU A 0 370 . 15.146 6.897 12.020 1.00 82.53 370 A 1 ATOM 2928 C CD2 . LEU A 0 370 . 14.596 5.316 10.167 1.00 82.53 370 A 1 ATOM 2929 N N . PHE A 0 371 . 14.140 8.818 6.647 1.00 80.22 371 A 1 ATOM 2930 C CA . PHE A 0 371 . 13.630 10.005 5.963 1.00 80.22 371 A 1 ATOM 2931 C C . PHE A 0 371 . 12.111 10.075 6.040 1.00 80.22 371 A 1 ATOM 2932 C CB . PHE A 0 371 . 14.152 10.069 4.523 1.00 80.22 371 A 1 ATOM 2933 O O . PHE A 0 371 . 11.427 9.063 6.201 1.00 80.22 371 A 1 ATOM 2934 C CG . PHE A 0 371 . 13.480 9.115 3.557 1.00 80.22 371 A 1 ATOM 2935 C CD1 . PHE A 0 371 . 13.756 7.735 3.612 1.00 80.22 371 A 1 ATOM 2936 C CD2 . PHE A 0 371 . 12.590 9.614 2.588 1.00 80.22 371 A 1 ATOM 2937 C CE1 . PHE A 0 371 . 13.146 6.860 2.697 1.00 80.22 371 A 1 ATOM 2938 C CE2 . PHE A 0 371 . 11.986 8.740 1.669 1.00 80.22 371 A 1 ATOM 2939 C CZ . PHE A 0 371 . 12.264 7.364 1.724 1.00 80.22 371 A 1 ATOM 2940 N N . ASN A 0 372 . 11.566 11.284 5.925 1.00 77.11 372 A 1 ATOM 2941 C CA . ASN A 0 372 . 10.128 11.443 5.825 1.00 77.11 372 A 1 ATOM 2942 C C . ASN A 0 372 . 9.689 11.179 4.385 1.00 77.11 372 A 1 ATOM 2943 C CB . ASN A 0 372 . 9.701 12.830 6.323 1.00 77.11 372 A 1 ATOM 2944 O O . ASN A 0 372 . 9.983 11.956 3.484 1.00 77.11 372 A 1 ATOM 2945 C CG . ASN A 0 372 . 8.188 12.957 6.341 1.00 77.11 372 A 1 ATOM 2946 N ND2 . ASN A 0 372 . 7.670 14.094 6.723 1.00 77.11 372 A 1 ATOM 2947 O OD1 . ASN A 0 372 . 7.453 12.031 6.023 1.00 77.11 372 A 1 ATOM 2948 N N . ILE A 0 373 . 8.923 10.118 4.168 1.00 76.24 373 A 1 ATOM 2949 C CA . ILE A 0 373 . 8.367 9.850 2.845 1.00 76.24 373 A 1 ATOM 2950 C C . ILE A 0 373 . 7.451 10.970 2.338 1.00 76.24 373 A 1 ATOM 2951 C CB . ILE A 0 373 . 7.644 8.503 2.839 1.00 76.24 373 A 1 ATOM 2952 O O . ILE A 0 373 . 7.428 11.232 1.140 1.00 76.24 373 A 1 ATOM 2953 C CG1 . ILE A 0 373 . 7.164 8.259 1.406 1.00 76.24 373 A 1 ATOM 2954 C CG2 . ILE A 0 373 . 6.452 8.436 3.818 1.00 76.24 373 A 1 ATOM 2955 C CD1 . ILE A 0 373 . 6.950 6.797 1.153 1.00 76.24 373 A 1 ATOM 2956 N N . SER A 0 374 . 6.717 11.655 3.223 1.00 75.17 374 A 1 ATOM 2957 C CA . SER A 0 374 . 5.808 12.727 2.807 1.00 75.17 374 A 1 ATOM 2958 C C . SER A 0 374 . 6.539 13.998 2.367 1.00 75.17 374 A 1 ATOM 2959 C CB . SER A 0 374 . 4.780 13.038 3.901 1.00 75.17 374 A 1 ATOM 2960 O O . SER A 0 374 . 5.896 14.894 1.833 1.00 75.17 374 A 1 ATOM 2961 O OG . SER A 0 374 . 5.324 13.820 4.946 1.00 75.17 374 A 1 ATOM 2962 N N . ALA A 0 375 . 7.853 14.089 2.604 1.00 79.00 375 A 1 ATOM 2963 C CA . ALA A 0 375 . 8.708 15.171 2.116 1.00 79.00 375 A 1 ATOM 2964 C C . ALA A 0 375 . 9.089 15.001 0.633 1.00 79.00 375 A 1 ATOM 2965 C CB . ALA A 0 375 . 9.949 15.238 3.016 1.00 79.00 375 A 1 ATOM 2966 O O . ALA A 0 375 . 9.626 15.922 0.020 1.00 79.00 375 A 1 ATOM 2967 N N . GLY A 0 376 . 8.819 13.835 0.037 1.00 80.46 376 A 1 ATOM 2968 C CA . GLY A 0 376 . 9.123 13.545 -1.360 1.00 80.46 376 A 1 ATOM 2969 C C . GLY A 0 376 . 7.935 12.981 -2.131 1.00 80.46 376 A 1 ATOM 2970 O O . GLY A 0 376 . 6.878 12.670 -1.582 1.00 80.46 376 A 1 ATOM 2971 N N . ARG A 0 377 . 8.128 12.812 -3.438 1.00 83.50 377 A 1 ATOM 2972 C CA . ARG A 0 377 . 7.203 12.085 -4.318 1.00 83.50 377 A 1 ATOM 2973 C C . ARG A 0 377 . 7.890 10.861 -4.899 1.00 83.50 377 A 1 ATOM 2974 C CB . ARG A 0 377 . 6.642 13.008 -5.413 1.00 83.50 377 A 1 ATOM 2975 O O . ARG A 0 377 . 9.056 10.943 -5.274 1.00 83.50 377 A 1 ATOM 2976 C CG . ARG A 0 377 . 7.718 13.536 -6.379 1.00 83.50 377 A 1 ATOM 2977 C CD . ARG A 0 377 . 7.101 14.386 -7.489 1.00 83.50 377 A 1 ATOM 2978 N NE . ARG A 0 377 . 8.143 14.889 -8.406 1.00 83.50 377 A 1 ATOM 2979 N NH1 . ARG A 0 377 . 7.815 17.155 -8.148 1.00 83.50 377 A 1 ATOM 2980 N NH2 . ARG A 0 377 . 9.346 16.427 -9.559 1.00 83.50 377 A 1 ATOM 2981 C CZ . ARG A 0 377 . 8.421 16.145 -8.701 1.00 83.50 377 A 1 ATOM 2982 N N . ARG A 0 378 . 7.169 9.744 -5.029 1.00 85.51 378 A 1 ATOM 2983 C CA . ARG A 0 378 . 7.691 8.576 -5.751 1.00 85.51 378 A 1 ATOM 2984 C C . ARG A 0 378 . 7.900 8.946 -7.222 1.00 85.51 378 A 1 ATOM 2985 C CB . ARG A 0 378 . 6.776 7.353 -5.577 1.00 85.51 378 A 1 ATOM 2986 O O . ARG A 0 378 . 7.013 9.531 -7.845 1.00 85.51 378 A 1 ATOM 2987 C CG . ARG A 0 378 . 7.440 6.071 -6.112 1.00 85.51 378 A 1 ATOM 2988 C CD . ARG A 0 378 . 6.525 4.854 -5.937 1.00 85.51 378 A 1 ATOM 2989 N NE . ARG A 0 378 . 7.047 3.674 -6.654 1.00 85.51 378 A 1 ATOM 2990 N NH1 . ARG A 0 378 . 5.573 2.134 -5.808 1.00 85.51 378 A 1 ATOM 2991 N NH2 . ARG A 0 378 . 7.146 1.470 -7.250 1.00 85.51 378 A 1 ATOM 2992 C CZ . ARG A 0 378 . 6.584 2.437 -6.577 1.00 85.51 378 A 1 ATOM 2993 N N . VAL A 0 379 . 9.054 8.592 -7.771 1.00 89.41 379 A 1 ATOM 2994 C CA . VAL A 0 379 . 9.431 8.806 -9.173 1.00 89.41 379 A 1 ATOM 2995 C C . VAL A 0 379 . 9.901 7.493 -9.802 1.00 89.41 379 A 1 ATOM 2996 C CB . VAL A 0 379 . 10.506 9.893 -9.332 1.00 89.41 379 A 1 ATOM 2997 O O . VAL A 0 379 . 10.360 6.609 -9.077 1.00 89.41 379 A 1 ATOM 2998 C CG1 . VAL A 0 379 . 9.955 11.262 -8.930 1.00 89.41 379 A 1 ATOM 2999 C CG2 . VAL A 0 379 . 11.775 9.592 -8.533 1.00 89.41 379 A 1 ATOM 3000 N N . PRO A 0 380 . 9.801 7.341 -11.136 1.00 89.41 380 A 1 ATOM 3001 C CA . PRO A 0 380 . 10.386 6.204 -11.834 1.00 89.41 380 A 1 ATOM 3002 C C . PRO A 0 380 . 11.867 6.062 -11.509 1.00 89.41 380 A 1 ATOM 3003 C CB . PRO A 0 380 . 10.204 6.496 -13.326 1.00 89.41 380 A 1 ATOM 3004 O O . PRO A 0 380 . 12.608 7.044 -11.609 1.00 89.41 380 A 1 ATOM 3005 C CG . PRO A 0 380 . 8.962 7.376 -13.340 1.00 89.41 380 A 1 ATOM 3006 C CD . PRO A 0 380 . 9.140 8.223 -12.086 1.00 89.41 380 A 1 ATOM 3007 N N . GLN A 0 381 . 12.329 4.842 -11.228 1.00 91.30 381 A 1 ATOM 3008 C CA . GLN A 0 381 . 13.768 4.594 -11.076 1.00 91.30 381 A 1 ATOM 3009 C C . GLN A 0 381 . 14.572 5.142 -12.264 1.00 91.30 381 A 1 ATOM 3010 C CB . GLN A 0 381 . 14.058 3.097 -10.983 1.00 91.30 381 A 1 ATOM 3011 O O . GLN A 0 381 . 15.634 5.740 -12.085 1.00 91.30 381 A 1 ATOM 3012 C CG . GLN A 0 381 . 13.534 2.402 -9.717 1.00 91.30 381 A 1 ATOM 3013 C CD . GLN A 0 381 . 14.112 0.994 -9.595 1.00 91.30 381 A 1 ATOM 3014 N NE2 . GLN A 0 381 . 13.735 0.216 -8.610 1.00 91.30 381 A 1 ATOM 3015 O OE1 . GLN A 0 381 . 14.952 0.581 -10.377 1.00 91.30 381 A 1 ATOM 3016 N N . SER A 0 382 . 14.036 5.004 -13.479 1.00 91.98 382 A 1 ATOM 3017 C CA . SER A 0 382 . 14.660 5.481 -14.711 1.00 91.98 382 A 1 ATOM 3018 C C . SER A 0 382 . 14.910 6.990 -14.802 1.00 91.98 382 A 1 ATOM 3019 C CB . SER A 0 382 . 13.865 5.008 -15.911 1.00 91.98 382 A 1 ATOM 3020 O O . SER A 0 382 . 15.693 7.426 -15.654 1.00 91.98 382 A 1 ATOM 3021 O OG . SER A 0 382 . 12.581 5.597 -15.951 1.00 91.98 382 A 1 ATOM 3022 N N . GLN A 0 383 . 14.305 7.792 -13.922 1.00 92.14 383 A 1 ATOM 3023 C CA . GLN A 0 383 . 14.590 9.221 -13.792 1.00 92.14 383 A 1 ATOM 3024 C C . GLN A 0 383 . 15.984 9.479 -13.192 1.00 92.14 383 A 1 ATOM 3025 C CB . GLN A 0 383 . 13.463 9.859 -12.963 1.00 92.14 383 A 1 ATOM 3026 O O . GLN A 0 383 . 16.592 10.502 -13.490 1.00 92.14 383 A 1 ATOM 3027 C CG . GLN A 0 383 . 13.493 11.394 -12.995 1.00 92.14 383 A 1 ATOM 3028 C CD . GLN A 0 383 . 12.240 12.021 -12.383 1.00 92.14 383 A 1 ATOM 3029 N NE2 . GLN A 0 383 . 12.377 13.142 -11.708 1.00 92.14 383 A 1 ATOM 3030 O OE1 . GLN A 0 383 . 11.133 11.519 -12.520 1.00 92.14 383 A 1 ATOM 3031 N N . THR A 0 384 . 16.524 8.526 -12.423 1.00 94.63 384 A 1 ATOM 3032 C CA . THR A 0 384 . 17.863 8.606 -11.800 1.00 94.63 384 A 1 ATOM 3033 C C . THR A 0 384 . 18.999 8.111 -12.697 1.00 94.63 384 A 1 ATOM 3034 C CB . THR A 0 384 . 17.920 7.834 -10.476 1.00 94.63 384 A 1 ATOM 3035 O O . THR A 0 384 . 20.162 8.113 -12.299 1.00 94.63 384 A 1 ATOM 3036 C CG2 . THR A 0 384 . 16.819 8.258 -9.519 1.00 94.63 384 A 1 ATOM 3037 O OG1 . THR A 0 384 . 17.797 6.446 -10.689 1.00 94.63 384 A 1 ATOM 3038 N N . TRP A 0 385 . 18.683 7.640 -13.905 1.00 95.96 385 A 1 ATOM 3039 C CA . TRP A 0 385 . 19.665 7.020 -14.788 1.00 95.96 385 A 1 ATOM 3040 C C . TRP A 0 385 . 20.580 8.051 -15.448 1.00 95.96 385 A 1 ATOM 3041 C CB . TRP A 0 385 . 18.962 6.169 -15.844 1.00 95.96 385 A 1 ATOM 3042 O O . TRP A 0 385 . 20.147 9.100 -15.928 1.00 95.96 385 A 1 ATOM 3043 C CG . TRP A 0 385 . 18.265 4.931 -15.367 1.00 95.96 385 A 1 ATOM 3044 C CD1 . TRP A 0 385 . 17.996 4.575 -14.085 1.00 95.96 385 A 1 ATOM 3045 C CD2 . TRP A 0 385 . 17.749 3.847 -16.193 1.00 95.96 385 A 1 ATOM 3046 C CE2 . TRP A 0 385 . 17.190 2.850 -15.339 1.00 95.96 385 A 1 ATOM 3047 C CE3 . TRP A 0 385 . 17.706 3.608 -17.584 1.00 95.96 385 A 1 ATOM 3048 N NE1 . TRP A 0 385 . 17.377 3.339 -14.066 1.00 95.96 385 A 1 ATOM 3049 C CH2 . TRP A 0 385 . 16.609 1.454 -17.224 1.00 95.96 385 A 1 ATOM 3050 C CZ2 . TRP A 0 385 . 16.617 1.673 -15.836 1.00 95.96 385 A 1 ATOM 3051 C CZ3 . TRP A 0 385 . 17.153 2.418 -18.090 1.00 95.96 385 A 1 ATOM 3052 N N . THR A 0 386 . 21.851 7.692 -15.578 1.00 96.92 386 A 1 ATOM 3053 C CA . THR A 0 386 . 22.856 8.493 -16.270 1.00 96.92 386 A 1 ATOM 3054 C C . THR A 0 386 . 22.810 8.209 -17.765 1.00 96.92 386 A 1 ATOM 3055 C CB . THR A 0 386 . 24.256 8.208 -15.714 1.00 96.92 386 A 1 ATOM 3056 O O . THR A 0 386 . 23.062 7.086 -18.197 1.00 96.92 386 A 1 ATOM 3057 C CG2 . THR A 0 386 . 25.333 9.061 -16.385 1.00 96.92 386 A 1 ATOM 3058 O OG1 . THR A 0 386 . 24.264 8.511 -14.342 1.00 96.92 386 A 1 ATOM 3059 N N . LEU A 0 387 . 22.554 9.234 -18.579 1.00 96.78 387 A 1 ATOM 3060 C CA . LEU A 0 387 . 22.741 9.171 -20.031 1.00 96.78 387 A 1 ATOM 3061 C C . LEU A 0 387 . 24.225 9.365 -20.383 1.00 96.78 387 A 1 ATOM 3062 C CB . LEU A 0 387 . 21.851 10.232 -20.703 1.00 96.78 387 A 1 ATOM 3063 O O . LEU A 0 387 . 24.793 10.431 -20.139 1.00 96.78 387 A 1 ATOM 3064 C CG . LEU A 0 387 . 21.978 10.294 -22.238 1.00 96.78 387 A 1 ATOM 3065 C CD1 . LEU A 0 387 . 21.539 9.009 -22.939 1.00 96.78 387 A 1 ATOM 3066 C CD2 . LEU A 0 387 . 21.118 11.437 -22.776 1.00 96.78 387 A 1 ATOM 3067 N N . HIS A 0 388 . 24.845 8.364 -21.008 1.00 97.47 388 A 1 ATOM 3068 C CA . HIS A 0 388 . 26.249 8.417 -21.440 1.00 97.47 388 A 1 ATOM 3069 C C . HIS A 0 388 . 26.419 9.088 -22.798 1.00 97.47 388 A 1 ATOM 3070 C CB . HIS A 0 388 . 26.825 6.997 -21.504 1.00 97.47 388 A 1 ATOM 3071 O O . HIS A 0 388 . 27.334 9.894 -22.996 1.00 97.47 388 A 1 ATOM 3072 C CG . HIS A 0 388 . 27.127 6.434 -20.151 1.00 97.47 388 A 1 ATOM 3073 C CD2 . HIS A 0 388 . 26.213 6.019 -19.232 1.00 97.47 388 A 1 ATOM 3074 N ND1 . HIS A 0 388 . 28.410 6.328 -19.617 1.00 97.47 388 A 1 ATOM 3075 C CE1 . HIS A 0 388 . 28.239 5.852 -18.373 1.00 97.47 388 A 1 ATOM 3076 N NE2 . HIS A 0 388 . 26.935 5.668 -18.120 1.00 97.47 388 A 1 ATOM 3077 N N . CYS A 0 389 . 25.572 8.710 -23.754 1.00 95.02 389 A 1 ATOM 3078 C CA . CYS A 0 389 . 25.539 9.266 -25.103 1.00 95.02 389 A 1 ATOM 3079 C C . CYS A 0 389 . 24.250 8.868 -25.830 1.00 95.02 389 A 1 ATOM 3080 C CB . CYS A 0 389 . 26.785 8.825 -25.897 1.00 95.02 389 A 1 ATOM 3081 O O . CYS A 0 389 . 23.589 7.895 -25.465 1.00 95.02 389 A 1 ATOM 3082 S SG . CYS A 0 389 . 26.957 7.021 -25.948 1.00 95.02 389 A 1 ATOM 3083 N N . SER A 0 390 . 23.928 9.628 -26.874 1.00 94.06 390 A 1 ATOM 3084 C CA . SER A 0 390 . 22.829 9.359 -27.798 1.00 94.06 390 A 1 ATOM 3085 C C . SER A 0 390 . 23.330 9.488 -29.232 1.00 94.06 390 A 1 ATOM 3086 C CB . SER A 0 390 . 21.666 10.327 -27.563 1.00 94.06 390 A 1 ATOM 3087 O O . SER A 0 390 . 24.008 10.469 -29.545 1.00 94.06 390 A 1 ATOM 3088 O OG . SER A 0 390 . 22.087 11.665 -27.783 1.00 94.06 390 A 1 ATOM 3089 N N . VAL A 0 391 . 22.977 8.543 -30.096 1.00 92.00 391 A 1 ATOM 3090 C CA . VAL A 0 391 . 23.381 8.511 -31.503 1.00 92.00 391 A 1 ATOM 3091 C C . VAL A 0 391 . 22.129 8.514 -32.386 1.00 92.00 391 A 1 ATOM 3092 C CB . VAL A 0 391 . 24.260 7.286 -31.788 1.00 92.00 391 A 1 ATOM 3093 O O . VAL A 0 391 . 21.299 7.616 -32.234 1.00 92.00 391 A 1 ATOM 3094 C CG1 . VAL A 0 391 . 24.708 7.302 -33.245 1.00 92.00 391 A 1 ATOM 3095 C CG2 . VAL A 0 391 . 25.535 7.283 -30.933 1.00 92.00 391 A 1 ATOM 3096 N N . PRO A 0 392 . 21.949 9.506 -33.279 1.00 87.54 392 A 1 ATOM 3097 C CA . PRO A 0 392 . 20.809 9.543 -34.193 1.00 87.54 392 A 1 ATOM 3098 C C . PRO A 0 392 . 20.791 8.341 -35.142 1.00 87.54 392 A 1 ATOM 3099 C CB . PRO A 0 392 . 20.927 10.859 -34.972 1.00 87.54 392 A 1 ATOM 3100 O O . PRO A 0 392 . 21.824 7.972 -35.702 1.00 87.54 392 A 1 ATOM 3101 C CG . PRO A 0 392 . 21.808 11.731 -34.080 1.00 87.54 392 A 1 ATOM 3102 C CD . PRO A 0 392 . 22.741 10.718 -33.423 1.00 87.54 392 A 1 ATOM 3103 N N . LEU A 0 393 . 19.610 7.763 -35.356 1.00 82.50 393 A 1 ATOM 3104 C CA . LEU A 0 393 . 19.393 6.731 -36.364 1.00 82.50 393 A 1 ATOM 3105 C C . LEU A 0 393 . 19.096 7.396 -37.714 1.00 82.50 393 A 1 ATOM 3106 C CB . LEU A 0 393 . 18.275 5.788 -35.883 1.00 82.50 393 A 1 ATOM 3107 O O . LEU A 0 393 . 17.997 7.892 -37.946 1.00 82.50 393 A 1 ATOM 3108 C CG . LEU A 0 393 . 17.772 4.774 -36.929 1.00 82.50 393 A 1 ATOM 3109 C CD1 . LEU A 0 393 . 18.853 3.831 -37.447 1.00 82.50 393 A 1 ATOM 3110 C CD2 . LEU A 0 393 . 16.685 3.900 -36.310 1.00 82.50 393 A 1 ATOM 3111 N N . ASN A 0 394 . 20.079 7.375 -38.615 1.00 72.19 394 A 1 ATOM 3112 C CA . ASN A 0 394 . 19.906 7.832 -39.993 1.00 72.19 394 A 1 ATOM 3113 C C . ASN A 0 394 . 19.405 6.675 -40.862 1.00 72.19 394 A 1 ATOM 3114 C CB . ASN A 0 394 . 21.229 8.412 -40.518 1.00 72.19 394 A 1 ATOM 3115 O O . ASN A 0 394 . 20.184 5.790 -41.231 1.00 72.19 394 A 1 ATOM 3116 C CG . ASN A 0 394 . 21.623 9.707 -39.834 1.00 72.19 394 A 1 ATOM 3117 N ND2 . ASN A 0 394 . 22.902 9.973 -39.716 1.00 72.19 394 A 1 ATOM 3118 O OD1 . ASN A 0 394 . 20.813 10.513 -39.418 1.00 72.19 394 A 1 ATOM 3119 N N . LEU A 0 395 . 18.114 6.699 -41.190 1.00 67.55 395 A 1 ATOM 3120 C CA . LEU A 0 395 . 17.508 5.777 -42.146 1.00 67.55 395 A 1 ATOM 3121 C C . LEU A 0 395 . 17.852 6.223 -43.571 1.00 67.55 395 A 1 ATOM 3122 C CB . LEU A 0 395 . 15.986 5.709 -41.917 1.00 67.55 395 A 1 ATOM 3123 O O . LEU A 0 395 . 17.668 7.386 -43.936 1.00 67.55 395 A 1 ATOM 3124 C CG . LEU A 0 395 . 15.571 5.222 -40.515 1.00 67.55 395 A 1 ATOM 3125 C CD1 . LEU A 0 395 . 14.054 5.317 -40.356 1.00 67.55 395 A 1 ATOM 3126 C CD2 . LEU A 0 395 . 16.026 3.785 -40.252 1.00 67.55 395 A 1 ATOM 3127 N N . THR A 0 396 . 18.370 5.306 -44.387 1.00 60.37 396 A 1 ATOM 3128 C CA . THR A 0 396 . 18.592 5.546 -45.817 1.00 60.37 396 A 1 ATOM 3129 C C . THR A 0 396 . 17.747 4.589 -46.653 1.00 60.37 396 A 1 ATOM 3130 C CB . THR A 0 396 . 20.083 5.483 -46.199 1.00 60.37 396 A 1 ATOM 3131 O O . THR A 0 396 . 17.879 3.371 -46.532 1.00 60.37 396 A 1 ATOM 3132 C CG2 . THR A 0 396 . 20.891 6.610 -45.553 1.00 60.37 396 A 1 ATOM 3133 O OG1 . THR A 0 396 . 20.700 4.282 -45.800 1.00 60.37 396 A 1 ATOM 3134 N N . SER A 0 397 . 16.899 5.143 -47.527 1.00 53.90 397 A 1 ATOM 3135 C CA . SER A 0 397 . 16.185 4.379 -48.557 1.00 53.90 397 A 1 ATOM 3136 C C . SER A 0 397 . 17.103 4.087 -49.760 1.00 53.90 397 A 1 ATOM 3137 C CB . SER A 0 397 . 14.909 5.109 -48.995 1.00 53.90 397 A 1 ATOM 3138 O O . SER A 0 397 . 17.866 4.973 -50.179 1.00 53.90 397 A 1 ATOM 3139 O OG . SER A 0 397 . 14.367 4.526 -50.170 1.00 53.90 397 A 1 ATOM 3140 N N . PRO A 0 398 . 17.019 2.890 -50.380 1.00 49.07 398 A 1 ATOM 3141 C CA . PRO A 0 398 . 17.757 2.560 -51.603 1.00 49.07 398 A 1 ATOM 3142 C C . PRO A 0 398 . 17.496 3.522 -52.775 1.00 49.07 398 A 1 ATOM 3143 C CB . PRO A 0 398 . 17.318 1.138 -51.975 1.00 49.07 398 A 1 ATOM 3144 O O . PRO A 0 398 . 18.364 3.682 -53.640 1.00 49.07 398 A 1 ATOM 3145 C CG . PRO A 0 398 . 16.806 0.539 -50.667 1.00 49.07 398 A 1 ATOM 3146 C CD . PRO A 0 398 . 16.242 1.744 -49.926 1.00 49.07 398 A 1 ATOM 3147 N N . ALA A 0 399 . 16.343 4.205 -52.804 1.00 43.71 399 A 1 ATOM 3148 C CA . ALA A 0 399 . 15.932 5.062 -53.921 1.00 43.71 399 A 1 ATOM 3149 C C . ALA A 0 399 . 16.846 6.287 -54.142 1.00 43.71 399 A 1 ATOM 3150 C CB . ALA A 0 399 . 14.472 5.471 -53.702 1.00 43.71 399 A 1 ATOM 3151 O O . ALA A 0 399 . 16.911 6.825 -55.247 1.00 43.71 399 A 1 ATOM 3152 N N . LYS A 0 400 . 17.641 6.695 -53.140 1.00 40.29 400 A 1 ATOM 3153 C CA . LYS A 0 400 . 18.646 7.764 -53.306 1.00 40.29 400 A 1 ATOM 3154 C C . LYS A 0 400 . 19.929 7.322 -54.018 1.00 40.29 400 A 1 ATOM 3155 C CB . LYS A 0 400 . 18.923 8.461 -51.963 1.00 40.29 400 A 1 ATOM 3156 O O . LYS A 0 400 . 20.762 8.179 -54.308 1.00 40.29 400 A 1 ATOM 3157 C CG . LYS A 0 400 . 17.868 9.545 -51.695 1.00 40.29 400 A 1 ATOM 3158 C CD . LYS A 0 400 . 18.111 10.255 -50.357 1.00 40.29 400 A 1 ATOM 3159 C CE . LYS A 0 400 . 17.028 11.320 -50.143 1.00 40.29 400 A 1 ATOM 3160 N NZ . LYS A 0 400 . 16.996 11.818 -48.744 1.00 40.29 400 A 1 ATOM 3161 N N . SER A 0 401 . 20.093 6.040 -54.356 1.00 32.98 401 A 1 ATOM 3162 C CA . SER A 0 401 . 21.245 5.600 -55.160 1.00 32.98 401 A 1 ATOM 3163 C C . SER A 0 401 . 21.125 5.929 -56.658 1.00 32.98 401 A 1 ATOM 3164 C CB . SER A 0 401 . 21.567 4.121 -54.927 1.00 32.98 401 A 1 ATOM 3165 O O . SER A 0 401 . 22.145 5.929 -57.338 1.00 32.98 401 A 1 ATOM 3166 O OG . SER A 0 401 . 20.512 3.289 -55.357 1.00 32.98 401 A 1 ATOM 3167 N N . CYS A 0 402 . 19.939 6.292 -57.174 1.00 31.29 402 A 1 ATOM 3168 C CA . CYS A 0 402 . 19.751 6.588 -58.607 1.00 31.29 402 A 1 ATOM 3169 C C . CYS A 0 402 . 19.376 8.039 -58.962 1.00 31.29 402 A 1 ATOM 3170 C CB . CYS A 0 402 . 18.793 5.559 -59.224 1.00 31.29 402 A 1 ATOM 3171 O O . CYS A 0 402 . 19.245 8.349 -60.141 1.00 31.29 402 A 1 ATOM 3172 S SG . CYS A 0 402 . 19.728 4.055 -59.626 1.00 31.29 402 A 1 ATOM 3173 N N . LEU A 0 403 . 19.265 8.964 -58.001 1.00 28.64 403 A 1 ATOM 3174 C CA . LEU A 0 403 . 18.966 10.376 -58.292 1.00 28.64 403 A 1 ATOM 3175 C C . LEU A 0 403 . 19.931 11.322 -57.566 1.00 28.64 403 A 1 ATOM 3176 C CB . LEU A 0 403 . 17.476 10.673 -58.026 1.00 28.64 403 A 1 ATOM 3177 O O . LEU A 0 403 . 19.577 12.022 -56.622 1.00 28.64 403 A 1 ATOM 3178 C CG . LEU A 0 403 . 16.511 10.080 -59.076 1.00 28.64 403 A 1 ATOM 3179 C CD1 . LEU A 0 403 . 15.077 10.191 -58.564 1.00 28.64 403 A 1 ATOM 3180 C CD2 . LEU A 0 403 . 16.591 10.807 -60.423 1.00 28.64 403 A 1 ATOM 3181 N N . LYS A 0 404 . 21.178 11.354 -58.043 1.00 28.69 404 A 1 ATOM 3182 C CA . LYS A 0 404 . 22.071 12.515 -57.916 1.00 28.69 404 A 1 ATOM 3183 C C . LYS A 0 404 . 22.735 12.786 -59.265 1.00 28.69 404 A 1 ATOM 3184 C CB . LYS A 0 404 . 23.090 12.359 -56.770 1.00 28.69 404 A 1 ATOM 3185 O O . LYS A 0 404 . 23.929 12.573 -59.438 1.00 28.69 404 A 1 ATOM 3186 C CG . LYS A 0 404 . 22.477 12.587 -55.380 1.00 28.69 404 A 1 ATOM 3187 C CD . LYS A 0 404 . 23.580 12.692 -54.319 1.00 28.69 404 A 1 ATOM 3188 C CE . LYS A 0 404 . 22.972 12.941 -52.936 1.00 28.69 404 A 1 ATOM 3189 N NZ . LYS A 0 404 . 24.028 13.069 -51.901 1.00 28.69 404 A 1 ATOM 3190 N N . GLN A 0 405 . 21.941 13.255 -60.224 1.00 27.34 405 A 1 ATOM 3191 C CA . GLN A 0 405 . 22.461 14.096 -61.298 1.00 27.34 405 A 1 ATOM 3192 C C . GLN A 0 405 . 22.312 15.558 -60.867 1.00 27.34 405 A 1 ATOM 3193 C CB . GLN A 0 405 . 21.763 13.812 -62.639 1.00 27.34 405 A 1 ATOM 3194 O O . GLN A 0 405 . 21.212 16.015 -60.585 1.00 27.34 405 A 1 ATOM 3195 C CG . GLN A 0 405 . 22.431 12.649 -63.392 1.00 27.34 405 A 1 ATOM 3196 C CD . GLN A 0 405 . 21.815 12.388 -64.766 1.00 27.34 405 A 1 ATOM 3197 N NE2 . GLN A 0 405 . 22.416 11.544 -65.576 1.00 27.34 405 A 1 ATOM 3198 O OE1 . GLN A 0 405 . 20.793 12.929 -65.146 1.00 27.34 405 A 1 ATOM 3199 N N . ASN A 0 406 . 23.459 16.236 -60.820 1.00 24.65 406 A 1 ATOM 3200 C CA . ASN A 0 406 . 23.679 17.666 -61.038 1.00 24.65 406 A 1 ATOM 3201 C C . ASN A 0 406 . 22.841 18.671 -60.225 1.00 24.65 406 A 1 ATOM 3202 C CB . ASN A 0 406 . 23.569 17.915 -62.556 1.00 24.65 406 A 1 ATOM 3203 O O . ASN A 0 406 . 21.706 18.964 -60.579 1.00 24.65 406 A 1 ATOM 3204 C CG . ASN A 0 406 . 24.561 17.101 -63.371 1.00 24.65 406 A 1 ATOM 3205 N ND2 . ASN A 0 406 . 24.373 17.017 -64.665 1.00 24.65 406 A 1 ATOM 3206 O OD1 . ASN A 0 406 . 25.507 16.524 -62.859 1.00 24.65 406 A 1 ATOM 3207 N N . CYS A 0 407 . 23.465 19.300 -59.218 1.00 24.05 407 A 1 ATOM 3208 C CA . CYS A 0 407 . 23.697 20.760 -59.171 1.00 24.05 407 A 1 ATOM 3209 C C . CYS A 0 407 . 24.417 21.188 -57.866 1.00 24.05 407 A 1 ATOM 3210 C CB . CYS A 0 407 . 22.408 21.559 -59.418 1.00 24.05 407 A 1 ATOM 3211 O O . CYS A 0 407 . 24.372 20.452 -56.879 1.00 24.05 407 A 1 ATOM 3212 S SG . CYS A 0 407 . 22.307 21.899 -61.206 1.00 24.05 407 A 1 ATOM 3213 N N . PRO A 0 408 . 25.167 22.310 -57.877 1.00 31.20 408 A 1 ATOM 3214 C CA . PRO A 0 408 . 26.452 22.403 -57.188 1.00 31.20 408 A 1 ATOM 3215 C C . PRO A 0 408 . 26.408 22.951 -55.757 1.00 31.20 408 A 1 ATOM 3216 C CB . PRO A 0 408 . 27.332 23.267 -58.096 1.00 31.20 408 A 1 ATOM 3217 O O . PRO A 0 408 . 25.524 23.695 -55.341 1.00 31.20 408 A 1 ATOM 3218 C CG . PRO A 0 408 . 26.325 24.247 -58.689 1.00 31.20 408 A 1 ATOM 3219 C CD . PRO A 0 408 . 25.054 23.412 -58.827 1.00 31.20 408 A 1 ATOM 3220 N N . THR A 0 409 . 27.466 22.573 -55.046 1.00 24.49 409 A 1 ATOM 3221 C CA . THR A 0 409 . 27.902 22.955 -53.704 1.00 24.49 409 A 1 ATOM 3222 C C . THR A 0 409 . 27.848 24.461 -53.442 1.00 24.49 409 A 1 ATOM 3223 C CB . THR A 0 409 . 29.371 22.498 -53.563 1.00 24.49 409 A 1 ATOM 3224 O O . THR A 0 409 . 28.706 25.199 -53.919 1.00 24.49 409 A 1 ATOM 3225 C CG2 . THR A 0 409 . 29.500 20.977 -53.474 1.00 24.49 409 A 1 ATOM 3226 O OG1 . THR A 0 409 . 30.108 22.894 -54.702 1.00 24.49 409 A 1 ATOM 3227 N N . ASN A 0 410 . 26.913 24.898 -52.596 1.00 23.61 410 A 1 ATOM 3228 C CA . ASN A 0 410 . 27.071 26.129 -51.827 1.00 23.61 410 A 1 ATOM 3229 C C . ASN A 0 410 . 27.547 25.755 -50.421 1.00 23.61 410 A 1 ATOM 3230 C CB . ASN A 0 410 . 25.781 26.979 -51.861 1.00 23.61 410 A 1 ATOM 3231 O O . ASN A 0 410 . 26.788 25.281 -49.577 1.00 23.61 410 A 1 ATOM 3232 C CG . ASN A 0 410 . 25.922 28.263 -52.670 1.00 23.61 410 A 1 ATOM 3233 N ND2 . ASN A 0 410 . 24.841 28.976 -52.877 1.00 23.61 410 A 1 ATOM 3234 O OD1 . ASN A 0 410 . 26.982 28.667 -53.109 1.00 23.61 410 A 1 ATOM 3235 N N . THR A 0 411 . 28.847 25.927 -50.207 1.00 24.86 411 A 1 ATOM 3236 C CA . THR A 0 411 . 29.535 25.827 -48.921 1.00 24.86 411 A 1 ATOM 3237 C C . THR A 0 411 . 29.104 26.977 -48.015 1.00 24.86 411 A 1 ATOM 3238 C CB . THR A 0 411 . 31.058 25.889 -49.148 1.00 24.86 411 A 1 ATOM 3239 O O . THR A 0 411 . 29.792 27.988 -47.927 1.00 24.86 411 A 1 ATOM 3240 C CG2 . THR A 0 411 . 31.613 24.585 -49.714 1.00 24.86 411 A 1 ATOM 3241 O OG1 . THR A 0 411 . 31.356 26.910 -50.075 1.00 24.86 411 A 1 ATOM 3242 N N . ASN A 0 412 . 27.977 26.827 -47.323 1.00 25.40 412 A 1 ATOM 3243 C CA . ASN A 0 412 . 27.691 27.628 -46.139 1.00 25.40 412 A 1 ATOM 3244 C C . ASN A 0 412 . 27.946 26.759 -44.910 1.00 25.40 412 A 1 ATOM 3245 C CB . ASN A 0 412 . 26.289 28.256 -46.225 1.00 25.40 412 A 1 ATOM 3246 O O . ASN A 0 412 . 27.120 25.934 -44.526 1.00 25.40 412 A 1 ATOM 3247 C CG . ASN A 0 412 . 26.269 29.521 -47.073 1.00 25.40 412 A 1 ATOM 3248 N ND2 . ASN A 0 412 . 25.103 30.021 -47.406 1.00 25.40 412 A 1 ATOM 3249 O OD1 . ASN A 0 412 . 27.278 30.104 -47.424 1.00 25.40 412 A 1 ATOM 3250 N N . ASN A 0 413 . 29.129 26.951 -44.321 1.00 25.13 413 A 1 ATOM 3251 C CA . ASN A 0 413 . 29.476 26.514 -42.972 1.00 25.13 413 A 1 ATOM 3252 C C . ASN A 0 413 . 28.473 27.125 -41.981 1.00 25.13 413 A 1 ATOM 3253 C CB . ASN A 0 413 . 30.917 26.976 -42.647 1.00 25.13 413 A 1 ATOM 3254 O O . ASN A 0 413 . 28.686 28.216 -41.453 1.00 25.13 413 A 1 ATOM 3255 C CG . ASN A 0 413 . 32.010 26.019 -43.079 1.00 25.13 413 A 1 ATOM 3256 N ND2 . ASN A 0 413 . 33.230 26.492 -43.182 1.00 25.13 413 A 1 ATOM 3257 O OD1 . ASN A 0 413 . 31.804 24.840 -43.292 1.00 25.13 413 A 1 ATOM 3258 N N . VAL A 0 414 . 27.365 26.432 -41.730 1.00 27.53 414 A 1 ATOM 3259 C CA . VAL A 0 414 . 26.499 26.721 -40.588 1.00 27.53 414 A 1 ATOM 3260 C C . VAL A 0 414 . 27.188 26.121 -39.365 1.00 27.53 414 A 1 ATOM 3261 C CB . VAL A 0 414 . 25.062 26.215 -40.805 1.00 27.53 414 A 1 ATOM 3262 O O . VAL A 0 414 . 27.226 24.910 -39.168 1.00 27.53 414 A 1 ATOM 3263 C CG1 . VAL A 0 414 . 24.180 26.535 -39.592 1.00 27.53 414 A 1 ATOM 3264 C CG2 . VAL A 0 414 . 24.433 26.898 -42.031 1.00 27.53 414 A 1 ATOM 3265 N N . ASN A 0 415 . 27.817 26.993 -38.580 1.00 25.95 415 A 1 ATOM 3266 C CA . ASN A 0 415 . 28.463 26.670 -37.312 1.00 25.95 415 A 1 ATOM 3267 C C . ASN A 0 415 . 27.475 25.970 -36.356 1.00 25.95 415 A 1 ATOM 3268 C CB . ASN A 0 415 . 28.989 27.991 -36.694 1.00 25.95 415 A 1 ATOM 3269 O O . ASN A 0 415 . 26.640 26.624 -35.735 1.00 25.95 415 A 1 ATOM 3270 C CG . ASN A 0 415 . 30.469 28.249 -36.900 1.00 25.95 415 A 1 ATOM 3271 N ND2 . ASN A 0 415 . 30.891 29.490 -36.828 1.00 25.95 415 A 1 ATOM 3272 O OD1 . ASN A 0 415 . 31.275 27.351 -37.056 1.00 25.95 415 A 1 ATOM 3273 N N . HIS A 0 416 . 27.633 24.660 -36.152 1.00 27.49 416 A 1 ATOM 3274 C CA . HIS A 0 416 . 26.892 23.840 -35.176 1.00 27.49 416 A 1 ATOM 3275 C C . HIS A 0 416 . 27.198 24.158 -33.689 1.00 27.49 416 A 1 ATOM 3276 C CB . HIS A 0 416 . 27.103 22.349 -35.510 1.00 27.49 416 A 1 ATOM 3277 O O . HIS A 0 416 . 26.935 23.347 -32.803 1.00 27.49 416 A 1 ATOM 3278 C CG . HIS A 0 416 . 26.237 21.857 -36.640 1.00 27.49 416 A 1 ATOM 3279 C CD2 . HIS A 0 416 . 26.650 21.463 -37.885 1.00 27.49 416 A 1 ATOM 3280 N ND1 . HIS A 0 416 . 24.874 21.655 -36.583 1.00 27.49 416 A 1 ATOM 3281 C CE1 . HIS A 0 416 . 24.479 21.155 -37.764 1.00 27.49 416 A 1 ATOM 3282 N NE2 . HIS A 0 416 . 25.529 21.014 -38.588 1.00 27.49 416 A 1 ATOM 3283 N N . ASN A 0 417 . 27.717 25.348 -33.371 1.00 27.45 417 A 1 ATOM 3284 C CA . ASN A 0 417 . 28.049 25.741 -31.995 1.00 27.45 417 A 1 ATOM 3285 C C . ASN A 0 417 . 26.899 26.426 -31.228 1.00 27.45 417 A 1 ATOM 3286 C CB . ASN A 0 417 . 29.352 26.565 -32.001 1.00 27.45 417 A 1 ATOM 3287 O O . ASN A 0 417 . 27.020 26.622 -30.019 1.00 27.45 417 A 1 ATOM 3288 C CG . ASN A 0 417 . 30.603 25.698 -32.045 1.00 27.45 417 A 1 ATOM 3289 N ND2 . ASN A 0 417 . 31.738 26.274 -32.360 1.00 27.45 417 A 1 ATOM 3290 O OD1 . ASN A 0 417 . 30.601 24.513 -31.769 1.00 27.45 417 A 1 ATOM 3291 N N . GLU A 0 418 . 25.780 26.758 -31.877 1.00 27.63 418 A 1 ATOM 3292 C CA . GLU A 0 418 . 24.632 27.401 -31.209 1.00 27.63 418 A 1 ATOM 3293 C C . GLU A 0 418 . 23.630 26.383 -30.620 1.00 27.63 418 A 1 ATOM 3294 C CB . GLU A 0 418 . 23.968 28.385 -32.186 1.00 27.63 418 A 1 ATOM 3295 O O . GLU A 0 418 . 23.069 26.612 -29.548 1.00 27.63 418 A 1 ATOM 3296 C CG . GLU A 0 418 . 24.744 29.712 -32.327 1.00 27.63 418 A 1 ATOM 3297 C CD . GLU A 0 418 . 24.490 30.690 -31.167 1.00 27.63 418 A 1 ATOM 3298 O OE1 . GLU A 0 418 . 25.487 31.193 -30.594 1.00 27.63 418 A 1 ATOM 3299 O OE2 . GLU A 0 418 . 23.303 30.901 -30.836 1.00 27.63 418 A 1 ATOM 3300 N N . GLU A 0 419 . 23.467 25.202 -31.226 1.00 28.29 419 A 1 ATOM 3301 C CA . GLU A 0 419 . 22.550 24.167 -30.709 1.00 28.29 419 A 1 ATOM 3302 C C . GLU A 0 419 . 23.111 23.447 -29.468 1.00 28.29 419 A 1 ATOM 3303 C CB . GLU A 0 419 . 22.189 23.186 -31.837 1.00 28.29 419 A 1 ATOM 3304 O O . GLU A 0 419 . 22.380 23.132 -28.527 1.00 28.29 419 A 1 ATOM 3305 C CG . GLU A 0 419 . 20.665 23.062 -31.974 1.00 28.29 419 A 1 ATOM 3306 C CD . GLU A 0 419 . 20.237 22.138 -33.122 1.00 28.29 419 A 1 ATOM 3307 O OE1 . GLU A 0 419 . 19.011 21.922 -33.227 1.00 28.29 419 A 1 ATOM 3308 O OE2 . GLU A 0 419 . 21.130 21.670 -33.865 1.00 28.29 419 A 1 ATOM 3309 N N . PHE A 0 420 . 24.438 23.302 -29.387 1.00 29.23 420 A 1 ATOM 3310 C CA . PHE A 0 420 . 25.116 22.725 -28.221 1.00 29.23 420 A 1 ATOM 3311 C C . PHE A 0 420 . 25.016 23.605 -26.961 1.00 29.23 420 A 1 ATOM 3312 C CB . PHE A 0 420 . 26.578 22.404 -28.583 1.00 29.23 420 A 1 ATOM 3313 O O . PHE A 0 420 . 25.023 23.080 -25.845 1.00 29.23 420 A 1 ATOM 3314 C CG . PHE A 0 420 . 26.879 20.919 -28.544 1.00 29.23 420 A 1 ATOM 3315 C CD1 . PHE A 0 420 . 27.286 20.315 -27.339 1.00 29.23 420 A 1 ATOM 3316 C CD2 . PHE A 0 420 . 26.714 20.133 -29.699 1.00 29.23 420 A 1 ATOM 3317 C CE1 . PHE A 0 420 . 27.538 18.931 -27.292 1.00 29.23 420 A 1 ATOM 3318 C CE2 . PHE A 0 420 . 26.964 18.750 -29.652 1.00 29.23 420 A 1 ATOM 3319 C CZ . PHE A 0 420 . 27.378 18.148 -28.450 1.00 29.23 420 A 1 ATOM 3320 N N . LYS A 0 421 . 24.862 24.930 -27.114 1.00 26.68 421 A 1 ATOM 3321 C CA . LYS A 0 421 . 24.667 25.855 -25.982 1.00 26.68 421 A 1 ATOM 3322 C C . LYS A 0 421 . 23.237 25.849 -25.437 1.00 26.68 421 A 1 ATOM 3323 C CB . LYS A 0 421 . 25.098 27.275 -26.373 1.00 26.68 421 A 1 ATOM 3324 O O . LYS A 0 421 . 23.055 26.058 -24.239 1.00 26.68 421 A 1 ATOM 3325 C CG . LYS A 0 421 . 26.623 27.449 -26.329 1.00 26.68 421 A 1 ATOM 3326 C CD . LYS A 0 421 . 26.974 28.902 -26.666 1.00 26.68 421 A 1 ATOM 3327 C CE . LYS A 0 421 . 28.482 29.149 -26.603 1.00 26.68 421 A 1 ATOM 3328 N NZ . LYS A 0 421 . 28.786 30.534 -27.039 1.00 26.68 421 A 1 ATOM 3329 N N . LYS A 0 422 . 22.225 25.551 -26.262 1.00 28.34 422 A 1 ATOM 3330 C CA . LYS A 0 422 . 20.836 25.399 -25.784 1.00 28.34 422 A 1 ATOM 3331 C C . LYS A 0 422 . 20.626 24.119 -24.967 1.00 28.34 422 A 1 ATOM 3332 C CB . LYS A 0 422 . 19.843 25.505 -26.954 1.00 28.34 422 A 1 ATOM 3333 O O . LYS A 0 422 . 19.852 24.132 -24.017 1.00 28.34 422 A 1 ATOM 3334 C CG . LYS A 0 422 . 19.312 26.940 -27.104 1.00 28.34 422 A 1 ATOM 3335 C CD . LYS A 0 422 . 18.303 27.030 -28.256 1.00 28.34 422 A 1 ATOM 3336 C CE . LYS A 0 422 . 17.683 28.430 -28.336 1.00 28.34 422 A 1 ATOM 3337 N NZ . LYS A 0 422 . 16.739 28.534 -29.478 1.00 28.34 422 A 1 ATOM 3338 N N . LEU A 0 423 . 21.357 23.043 -25.270 1.00 27.41 423 A 1 ATOM 3339 C CA . LEU A 0 423 . 21.314 21.800 -24.484 1.00 27.41 423 A 1 ATOM 3340 C C . LEU A 0 423 . 22.192 21.830 -23.221 1.00 27.41 423 A 1 ATOM 3341 C CB . LEU A 0 423 . 21.664 20.613 -25.399 1.00 27.41 423 A 1 ATOM 3342 O O . LEU A 0 423 . 21.918 21.085 -22.277 1.00 27.41 423 A 1 ATOM 3343 C CG . LEU A 0 423 . 20.424 20.062 -26.140 1.00 27.41 423 A 1 ATOM 3344 C CD1 . LEU A 0 423 . 20.635 20.057 -27.651 1.00 27.41 423 A 1 ATOM 3345 C CD2 . LEU A 0 423 . 20.122 18.631 -25.688 1.00 27.41 423 A 1 ATOM 3346 N N . SER A 0 424 . 23.220 22.689 -23.157 1.00 26.47 424 A 1 ATOM 3347 C CA . SER A 0 424 . 24.008 22.851 -21.928 1.00 26.47 424 A 1 ATOM 3348 C C . SER A 0 424 . 23.275 23.660 -20.858 1.00 26.47 424 A 1 ATOM 3349 C CB . SER A 0 424 . 25.405 23.421 -22.200 1.00 26.47 424 A 1 ATOM 3350 O O . SER A 0 424 . 23.496 23.406 -19.680 1.00 26.47 424 A 1 ATOM 3351 O OG . SER A 0 424 . 25.400 24.812 -22.451 1.00 26.47 424 A 1 ATOM 3352 N N . SER A 0 425 . 22.392 24.591 -21.238 1.00 27.29 425 A 1 ATOM 3353 C CA . SER A 0 425 . 21.641 25.417 -20.281 1.00 27.29 425 A 1 ATOM 3354 C C . SER A 0 425 . 20.418 24.721 -19.677 1.00 27.29 425 A 1 ATOM 3355 C CB . SER A 0 425 . 21.248 26.750 -20.922 1.00 27.29 425 A 1 ATOM 3356 O O . SER A 0 425 . 20.014 25.085 -18.579 1.00 27.29 425 A 1 ATOM 3357 O OG . SER A 0 425 . 20.468 26.541 -22.081 1.00 27.29 425 A 1 ATOM 3358 N N . GLN A 0 426 . 19.860 23.691 -20.325 1.00 26.64 426 A 1 ATOM 3359 C CA . GLN A 0 426 . 18.722 22.939 -19.771 1.00 26.64 426 A 1 ATOM 3360 C C . GLN A 0 426 . 19.118 21.796 -18.825 1.00 26.64 426 A 1 ATOM 3361 C CB . GLN A 0 426 . 17.805 22.452 -20.901 1.00 26.64 426 A 1 ATOM 3362 O O . GLN A 0 426 . 18.280 21.326 -18.068 1.00 26.64 426 A 1 ATOM 3363 C CG . GLN A 0 426 . 17.050 23.629 -21.540 1.00 26.64 426 A 1 ATOM 3364 C CD . GLN A 0 426 . 15.921 23.179 -22.461 1.00 26.64 426 A 1 ATOM 3365 N NE2 . GLN A 0 426 . 15.042 24.072 -22.858 1.00 26.64 426 A 1 ATOM 3366 O OE1 . GLN A 0 426 . 15.795 22.031 -22.845 1.00 26.64 426 A 1 ATOM 3367 N N . ASN A 0 427 . 20.391 21.387 -18.800 1.00 26.34 427 A 1 ATOM 3368 C CA . ASN A 0 427 . 20.881 20.348 -17.882 1.00 26.34 427 A 1 ATOM 3369 C C . ASN A 0 427 . 21.761 20.888 -16.741 1.00 26.34 427 A 1 ATOM 3370 C CB . ASN A 0 427 . 21.575 19.248 -18.703 1.00 26.34 427 A 1 ATOM 3371 O O . ASN A 0 427 . 22.295 20.094 -15.971 1.00 26.34 427 A 1 ATOM 3372 C CG . ASN A 0 427 . 20.585 18.320 -19.383 1.00 26.34 427 A 1 ATOM 3373 N ND2 . ASN A 0 427 . 20.850 17.915 -20.601 1.00 26.34 427 A 1 ATOM 3374 O OD1 . ASN A 0 427 . 19.591 17.902 -18.831 1.00 26.34 427 A 1 ATOM 3375 N N . SER A 0 428 . 21.948 22.210 -16.633 1.00 26.97 428 A 1 ATOM 3376 C CA . SER A 0 428 . 22.747 22.841 -15.568 1.00 26.97 428 A 1 ATOM 3377 C C . SER A 0 428 . 21.928 23.685 -14.586 1.00 26.97 428 A 1 ATOM 3378 C CB . SER A 0 428 . 23.927 23.621 -16.155 1.00 26.97 428 A 1 ATOM 3379 O O . SER A 0 428 . 22.504 24.447 -13.816 1.00 26.97 428 A 1 ATOM 3380 O OG . SER A 0 428 . 23.488 24.789 -16.818 1.00 26.97 428 A 1 ATOM 3381 N N . SER A 0 429 . 20.600 23.564 -14.583 1.00 24.49 429 A 1 ATOM 3382 C CA . SER A 0 429 . 19.751 24.129 -13.532 1.00 24.49 429 A 1 ATOM 3383 C C . SER A 0 429 . 18.748 23.080 -13.058 1.00 24.49 429 A 1 ATOM 3384 C CB . SER A 0 429 . 19.076 25.432 -13.991 1.00 24.49 429 A 1 ATOM 3385 O O . SER A 0 429 . 17.643 22.987 -13.584 1.00 24.49 429 A 1 ATOM 3386 O OG . SER A 0 429 . 18.190 25.215 -15.069 1.00 24.49 429 A 1 ATOM 3387 N N . LEU A 0 430 . 19.130 22.316 -12.034 1.00 25.92 430 A 1 ATOM 3388 C CA . LEU A 0 430 . 18.234 21.456 -11.247 1.00 25.92 430 A 1 ATOM 3389 C C . LEU A 0 430 . 17.276 22.256 -10.336 1.00 25.92 430 A 1 ATOM 3390 C CB . LEU A 0 430 . 19.079 20.429 -10.459 1.00 25.92 430 A 1 ATOM 3391 O O . LEU A 0 430 . 16.648 21.693 -9.452 1.00 25.92 430 A 1 ATOM 3392 C CG . LEU A 0 430 . 19.514 19.207 -11.287 1.00 25.92 430 A 1 ATOM 3393 C CD1 . LEU A 0 430 . 20.599 18.432 -10.540 1.00 25.92 430 A 1 ATOM 3394 C CD2 . LEU A 0 430 . 18.347 18.251 -11.550 1.00 25.92 430 A 1 ATOM 3395 N N . ILE A 0 431 . 17.096 23.560 -10.567 1.00 23.56 431 A 1 ATOM 3396 C CA . ILE A 0 431 . 16.008 24.323 -9.951 1.00 23.56 431 A 1 ATOM 3397 C C . ILE A 0 431 . 14.815 24.216 -10.899 1.00 23.56 431 A 1 ATOM 3398 C CB . ILE A 0 431 . 16.428 25.768 -9.610 1.00 23.56 431 A 1 ATOM 3399 O O . ILE A 0 431 . 14.657 25.018 -11.824 1.00 23.56 431 A 1 ATOM 3400 C CG1 . ILE A 0 431 . 17.688 25.757 -8.711 1.00 23.56 431 A 1 ATOM 3401 C CG2 . ILE A 0 431 . 15.261 26.485 -8.902 1.00 23.56 431 A 1 ATOM 3402 C CD1 . ILE A 0 431 . 18.230 27.148 -8.365 1.00 23.56 431 A 1 ATOM 3403 N N . ALA A 0 432 . 14.013 23.169 -10.704 1.00 25.99 432 A 1 ATOM 3404 C CA . ALA A 0 432 . 12.735 23.001 -11.373 1.00 25.99 432 A 1 ATOM 3405 C C . ALA A 0 432 . 11.890 24.265 -11.151 1.00 25.99 432 A 1 ATOM 3406 C CB . ALA A 0 432 . 12.054 21.739 -10.824 1.00 25.99 432 A 1 ATOM 3407 O O . ALA A 0 432 . 11.434 24.546 -10.043 1.00 25.99 432 A 1 ATOM 3408 N N . LYS A 0 433 . 11.683 25.055 -12.210 1.00 21.44 433 A 1 ATOM 3409 C CA . LYS A 0 433 . 10.628 26.068 -12.206 1.00 21.44 433 A 1 ATOM 3410 C C . LYS A 0 433 . 9.309 25.322 -12.069 1.00 21.44 433 A 1 ATOM 3411 C CB . LYS A 0 433 . 10.666 26.924 -13.479 1.00 21.44 433 A 1 ATOM 3412 O O . LYS A 0 433 . 8.978 24.507 -12.930 1.00 21.44 433 A 1 ATOM 3413 C CG . LYS A 0 433 . 11.798 27.958 -13.421 1.00 21.44 433 A 1 ATOM 3414 C CD . LYS A 0 433 . 11.809 28.818 -14.688 1.00 21.44 433 A 1 ATOM 3415 C CE . LYS A 0 433 . 12.885 29.900 -14.564 1.00 21.44 433 A 1 ATOM 3416 N NZ . LYS A 0 433 . 12.959 30.732 -15.789 1.00 21.44 433 A 1 ATOM 3417 N N . SER A 0 434 . 8.592 25.594 -10.983 1.00 22.09 434 A 1 ATOM 3418 C CA . SER A 0 434 . 7.250 25.087 -10.740 1.00 22.09 434 A 1 ATOM 3419 C C . SER A 0 434 . 6.365 25.387 -11.948 1.00 22.09 434 A 1 ATOM 3420 C CB . SER A 0 434 . 6.667 25.711 -9.463 1.00 22.09 434 A 1 ATOM 3421 O O . SER A 0 434 . 6.015 26.530 -12.242 1.00 22.09 434 A 1 ATOM 3422 O OG . SER A 0 434 . 6.763 27.124 -9.479 1.00 22.09 434 A 1 ATOM 3423 N N . THR A 0 435 . 6.005 24.348 -12.692 1.00 25.13 435 A 1 ATOM 3424 C CA . THR A 0 435 . 4.856 24.426 -13.582 1.00 25.13 435 A 1 ATOM 3425 C C . THR A 0 435 . 3.638 24.176 -12.705 1.00 25.13 435 A 1 ATOM 3426 C CB . THR A 0 435 . 4.975 23.468 -14.777 1.00 25.13 435 A 1 ATOM 3427 O O . THR A 0 435 . 3.360 23.053 -12.294 1.00 25.13 435 A 1 ATOM 3428 C CG2 . THR A 0 435 . 5.960 24.020 -15.810 1.00 25.13 435 A 1 ATOM 3429 O OG1 . THR A 0 435 . 5.463 22.206 -14.397 1.00 25.13 435 A 1 ATOM 3430 N N . ASN A 0 436 . 2.936 25.256 -12.356 1.00 22.00 436 A 1 ATOM 3431 C CA . ASN A 0 436 . 1.597 25.178 -11.780 1.00 22.00 436 A 1 ATOM 3432 C C . ASN A 0 436 . 0.658 24.590 -12.844 1.00 22.00 436 A 1 ATOM 3433 C CB . ASN A 0 436 . 1.146 26.573 -11.299 1.00 22.00 436 A 1 ATOM 3434 O O . ASN A 0 436 . 0.013 25.313 -13.597 1.00 22.00 436 A 1 ATOM 3435 C CG . ASN A 0 436 . 1.715 26.984 -9.951 1.00 22.00 436 A 1 ATOM 3436 N ND2 . ASN A 0 436 . 1.523 28.222 -9.561 1.00 22.00 436 A 1 ATOM 3437 O OD1 . ASN A 0 436 . 2.317 26.217 -9.223 1.00 22.00 436 A 1 ATOM 3438 N N . SER A 0 437 . 0.640 23.265 -12.947 1.00 26.60 437 A 1 ATOM 3439 C CA . SER A 0 437 . -0.330 22.509 -13.728 1.00 26.60 437 A 1 ATOM 3440 C C . SER A 0 437 . -1.614 22.404 -12.908 1.00 26.60 437 A 1 ATOM 3441 C CB . SER A 0 437 . 0.268 21.141 -14.082 1.00 26.60 437 A 1 ATOM 3442 O O . SER A 0 437 . -1.714 21.601 -11.981 1.00 26.60 437 A 1 ATOM 3443 O OG . SER A 0 437 . -0.726 20.186 -14.372 1.00 26.60 437 A 1 ATOM 3444 N N . THR A 0 438 . -2.597 23.241 -13.231 1.00 22.87 438 A 1 ATOM 3445 C CA . THR A 0 438 . -3.980 23.082 -12.776 1.00 22.87 438 A 1 ATOM 3446 C C . THR A 0 438 . -4.554 21.826 -13.437 1.00 22.87 438 A 1 ATOM 3447 C CB . THR A 0 438 . -4.807 24.329 -13.139 1.00 22.87 438 A 1 ATOM 3448 O O . THR A 0 438 . -4.905 21.841 -14.613 1.00 22.87 438 A 1 ATOM 3449 C CG2 . THR A 0 438 . -6.174 24.347 -12.459 1.00 22.87 438 A 1 ATOM 3450 O OG1 . THR A 0 438 . -4.132 25.496 -12.721 1.00 22.87 438 A 1 ATOM 3451 N N . TYR A 0 439 . -4.597 20.715 -12.701 1.00 29.17 439 A 1 ATOM 3452 C CA . TYR A 0 439 . -5.205 19.469 -13.168 1.00 29.17 439 A 1 ATOM 3453 C C . TYR A 0 439 . -6.737 19.610 -13.219 1.00 29.17 439 A 1 ATOM 3454 C CB . TYR A 0 439 . -4.801 18.309 -12.246 1.00 29.17 439 A 1 ATOM 3455 O O . TYR A 0 439 . -7.324 20.080 -12.239 1.00 29.17 439 A 1 ATOM 3456 C CG . TYR A 0 439 . -3.321 17.976 -12.285 1.00 29.17 439 A 1 ATOM 3457 C CD1 . TYR A 0 439 . -2.823 17.130 -13.294 1.00 29.17 439 A 1 ATOM 3458 C CD2 . TYR A 0 439 . -2.442 18.516 -11.325 1.00 29.17 439 A 1 ATOM 3459 C CE1 . TYR A 0 439 . -1.451 16.820 -13.341 1.00 29.17 439 A 1 ATOM 3460 C CE2 . TYR A 0 439 . -1.068 18.211 -11.372 1.00 29.17 439 A 1 ATOM 3461 O OH . TYR A 0 439 . 0.751 17.055 -12.431 1.00 29.17 439 A 1 ATOM 3462 C CZ . TYR A 0 439 . -0.571 17.357 -12.380 1.00 29.17 439 A 1 ATOM 3463 N N . PRO A 0 440 . -7.416 19.186 -14.301 1.00 27.26 440 A 1 ATOM 3464 C CA . PRO A 0 440 . -8.863 19.036 -14.285 1.00 27.26 440 A 1 ATOM 3465 C C . PRO A 0 440 . -9.223 17.892 -13.332 1.00 27.26 440 A 1 ATOM 3466 C CB . PRO A 0 440 . -9.299 18.757 -15.731 1.00 27.26 440 A 1 ATOM 3467 O O . PRO A 0 440 . -8.823 16.746 -13.531 1.00 27.26 440 A 1 ATOM 3468 C CG . PRO A 0 440 . -8.029 18.912 -16.570 1.00 27.26 440 A 1 ATOM 3469 C CD . PRO A 0 440 . -6.881 18.754 -15.578 1.00 27.26 440 A 1 ATOM 3470 N N . ILE A 0 441 . -9.959 18.216 -12.271 1.00 26.48 441 A 1 ATOM 3471 C CA . ILE A 0 441 . -10.536 17.237 -11.349 1.00 26.48 441 A 1 ATOM 3472 C C . ILE A 0 441 . -11.569 16.426 -12.139 1.00 26.48 441 A 1 ATOM 3473 C CB . ILE A 0 441 . -11.152 17.963 -10.126 1.00 26.48 441 A 1 ATOM 3474 O O . ILE A 0 441 . -12.570 16.978 -12.592 1.00 26.48 441 A 1 ATOM 3475 C CG1 . ILE A 0 441 . -10.054 18.721 -9.339 1.00 26.48 441 A 1 ATOM 3476 C CG2 . ILE A 0 441 . -11.893 16.975 -9.204 1.00 26.48 441 A 1 ATOM 3477 C CD1 . ILE A 0 441 . -10.591 19.658 -8.249 1.00 26.48 441 A 1 ATOM 3478 N N . LEU A 0 442 . -11.317 15.127 -12.311 1.00 23.60 442 A 1 ATOM 3479 C CA . LEU A 0 442 . -12.284 14.172 -12.853 1.00 23.60 442 A 1 ATOM 3480 C C . LEU A 0 442 . -13.521 14.157 -11.942 1.00 23.60 442 A 1 ATOM 3481 C CB . LEU A 0 442 . -11.624 12.780 -12.949 1.00 23.60 442 A 1 ATOM 3482 O O . LEU A 0 442 . -13.467 13.685 -10.805 1.00 23.60 442 A 1 ATOM 3483 C CG . LEU A 0 442 . -10.678 12.623 -14.157 1.00 23.60 442 A 1 ATOM 3484 C CD1 . LEU A 0 442 . -9.653 11.518 -13.899 1.00 23.60 442 A 1 ATOM 3485 C CD2 . LEU A 0 442 . -11.457 12.265 -15.424 1.00 23.60 442 A 1 ATOM 3486 N N . SER A 0 443 . -14.630 14.710 -12.427 1.00 25.51 443 A 1 ATOM 3487 C CA . SER A 0 443 . -15.936 14.590 -11.786 1.00 25.51 443 A 1 ATOM 3488 C C . SER A 0 443 . -16.460 13.151 -11.947 1.00 25.51 443 A 1 ATOM 3489 C CB . SER A 0 443 . -16.921 15.624 -12.347 1.00 25.51 443 A 1 ATOM 3490 O O . SER A 0 443 . -16.332 12.568 -13.026 1.00 25.51 443 A 1 ATOM 3491 O OG . SER A 0 443 . -16.780 15.773 -13.747 1.00 25.51 443 A 1 ATOM 3492 N N . PRO A 0 444 . -17.050 12.539 -10.903 1.00 25.69 444 A 1 ATOM 3493 C CA . PRO A 0 444 . -17.526 11.165 -10.980 1.00 25.69 444 A 1 ATOM 3494 C C . PRO A 0 444 . -18.808 11.089 -11.818 1.00 25.69 444 A 1 ATOM 3495 C CB . PRO A 0 444 . -17.722 10.688 -9.536 1.00 25.69 444 A 1 ATOM 3496 O O . PRO A 0 444 . -19.874 11.533 -11.390 1.00 25.69 444 A 1 ATOM 3497 C CG . PRO A 0 444 . -17.592 11.931 -8.653 1.00 25.69 444 A 1 ATOM 3498 C CD . PRO A 0 444 . -17.270 13.098 -9.581 1.00 25.69 444 A 1 ATOM 3499 N N . CYS A 0 445 . -18.711 10.501 -13.009 1.00 23.38 445 A 1 ATOM 3500 C CA . CYS A 0 445 . -19.863 10.157 -13.835 1.00 23.38 445 A 1 ATOM 3501 C C . CYS A 0 445 . -20.608 8.961 -13.223 1.00 23.38 445 A 1 ATOM 3502 C CB . CYS A 0 445 . -19.401 9.873 -15.273 1.00 23.38 445 A 1 ATOM 3503 O O . CYS A 0 445 . -20.295 7.806 -13.504 1.00 23.38 445 A 1 ATOM 3504 S SG . CYS A 0 445 . -18.757 11.392 -16.032 1.00 23.38 445 A 1 ATOM 3505 N N . LEU A 0 446 . -21.615 9.241 -12.394 1.00 26.67 446 A 1 ATOM 3506 C CA . LEU A 0 446 . -22.704 8.308 -12.111 1.00 26.67 446 A 1 ATOM 3507 C C . LEU A 0 446 . -23.700 8.379 -13.273 1.00 26.67 446 A 1 ATOM 3508 C CB . LEU A 0 446 . -23.353 8.652 -10.757 1.00 26.67 446 A 1 ATOM 3509 O O . LEU A 0 446 . -24.433 9.355 -13.427 1.00 26.67 446 A 1 ATOM 3510 C CG . LEU A 0 446 . -22.650 7.958 -9.575 1.00 26.67 446 A 1 ATOM 3511 C CD1 . LEU A 0 446 . -22.883 8.736 -8.281 1.00 26.67 446 A 1 ATOM 3512 C CD2 . LEU A 0 446 . -23.182 6.534 -9.380 1.00 26.67 446 A 1 ATOM 3513 N N . SER A 0 447 . -23.709 7.339 -14.102 1.00 23.63 447 A 1 ATOM 3514 C CA . SER A 0 447 . -24.711 7.124 -15.140 1.00 23.63 447 A 1 ATOM 3515 C C . SER A 0 447 . -26.055 6.755 -14.509 1.00 23.63 447 A 1 ATOM 3516 C CB . SER A 0 447 . -24.226 6.035 -16.111 1.00 23.63 447 A 1 ATOM 3517 O O . SER A 0 447 . -26.356 5.577 -14.335 1.00 23.63 447 A 1 ATOM 3518 O OG . SER A 0 447 . -23.707 4.918 -15.411 1.00 23.63 447 A 1 ATOM 3519 N N . ASN A 0 448 . -26.874 7.762 -14.200 1.00 25.67 448 A 1 ATOM 3520 C CA . ASN A 0 448 . -28.320 7.585 -14.102 1.00 25.67 448 A 1 ATOM 3521 C C . ASN A 0 448 . -28.960 7.979 -15.434 1.00 25.67 448 A 1 ATOM 3522 C CB . ASN A 0 448 . -28.911 8.331 -12.893 1.00 25.67 448 A 1 ATOM 3523 O O . ASN A 0 448 . -29.021 9.145 -15.818 1.00 25.67 448 A 1 ATOM 3524 C CG . ASN A 0 448 . -29.021 7.461 -11.648 1.00 25.67 448 A 1 ATOM 3525 N ND2 . ASN A 0 448 . -29.649 7.960 -10.611 1.00 25.67 448 A 1 ATOM 3526 O OD1 . ASN A 0 448 . -28.578 6.329 -11.575 1.00 25.67 448 A 1 ATOM 3527 N N . SER A 0 449 . -29.434 6.958 -16.135 1.00 21.09 449 A 1 ATOM 3528 C CA . SER A 0 449 . -30.424 7.044 -17.195 1.00 21.09 449 A 1 ATOM 3529 C C . SER A 0 449 . -31.742 7.596 -16.647 1.00 21.09 449 A 1 ATOM 3530 C CB . SER A 0 449 . -30.671 5.609 -17.690 1.00 21.09 449 A 1 ATOM 3531 O O . SER A 0 449 . -32.311 6.952 -15.771 1.00 21.09 449 A 1 ATOM 3532 O OG . SER A 0 449 . -30.929 4.752 -16.587 1.00 21.09 449 A 1 ATOM 3533 N N . SER A 0 450 . -32.233 8.716 -17.189 1.00 23.61 450 A 1 ATOM 3534 C CA . SER A 0 450 . -33.626 8.904 -17.644 1.00 23.61 450 A 1 ATOM 3535 C C . SER A 0 450 . -33.993 10.387 -17.816 1.00 23.61 450 A 1 ATOM 3536 C CB . SER A 0 450 . -34.691 8.250 -16.741 1.00 23.61 450 A 1 ATOM 3537 O O . SER A 0 450 . -33.755 11.194 -16.926 1.00 23.61 450 A 1 ATOM 3538 O OG . SER A 0 450 . -34.636 8.737 -15.420 1.00 23.61 450 A 1 ATOM 3539 N N . GLU A 0 451 . -34.677 10.653 -18.934 1.00 25.17 451 A 1 ATOM 3540 C CA . GLU A 0 451 . -35.638 11.744 -19.186 1.00 25.17 451 A 1 ATOM 3541 C C . GLU A 0 451 . -35.147 13.096 -19.744 1.00 25.17 451 A 1 ATOM 3542 C CB . GLU A 0 451 . -36.700 11.840 -18.079 1.00 25.17 451 A 1 ATOM 3543 O O . GLU A 0 451 . -34.759 14.026 -19.050 1.00 25.17 451 A 1 ATOM 3544 C CG . GLU A 0 451 . -37.604 10.595 -18.142 1.00 25.17 451 A 1 ATOM 3545 C CD . GLU A 0 451 . -38.600 10.478 -16.984 1.00 25.17 451 A 1 ATOM 3546 O OE1 . GLU A 0 451 . -39.103 9.347 -16.800 1.00 25.17 451 A 1 ATOM 3547 O OE2 . GLU A 0 451 . -38.884 11.507 -16.336 1.00 25.17 451 A 1 ATOM 3548 N N . HIS A 0 452 . -35.266 13.181 -21.077 1.00 22.40 452 A 1 ATOM 3549 C CA . HIS A 0 452 . -35.994 14.214 -21.824 1.00 22.40 452 A 1 ATOM 3550 C C . HIS A 0 452 . -36.112 15.613 -21.202 1.00 22.40 452 A 1 ATOM 3551 C CB . HIS A 0 452 . -37.418 13.689 -22.107 1.00 22.40 452 A 1 ATOM 3552 O O . HIS A 0 452 . -36.975 15.861 -20.368 1.00 22.40 452 A 1 ATOM 3553 C CG . HIS A 0 452 . -37.485 12.583 -23.124 1.00 22.40 452 A 1 ATOM 3554 C CD2 . HIS A 0 452 . -37.748 11.259 -22.893 1.00 22.40 452 A 1 ATOM 3555 N ND1 . HIS A 0 452 . -37.340 12.739 -24.484 1.00 22.40 452 A 1 ATOM 3556 C CE1 . HIS A 0 452 . -37.495 11.535 -25.059 1.00 22.40 452 A 1 ATOM 3557 N NE2 . HIS A 0 452 . -37.734 10.602 -24.128 1.00 22.40 452 A 1 ATOM 3558 N N . SER A 0 453 . -35.437 16.593 -21.805 1.00 26.16 453 A 1 ATOM 3559 C CA . SER A 0 453 . -36.127 17.722 -22.452 1.00 26.16 453 A 1 ATOM 3560 C C . SER A 0 453 . -35.154 18.604 -23.234 1.00 26.16 453 A 1 ATOM 3561 C CB . SER A 0 453 . -37.003 18.581 -21.521 1.00 26.16 453 A 1 ATOM 3562 O O . SER A 0 453 . -34.079 18.990 -22.792 1.00 26.16 453 A 1 ATOM 3563 O OG . SER A 0 453 . -36.595 18.525 -20.178 1.00 26.16 453 A 1 ATOM 3564 N N . SER A 0 454 . -35.569 18.870 -24.461 1.00 21.75 454 A 1 ATOM 3565 C CA . SER A 0 454 . -34.968 19.727 -25.466 1.00 21.75 454 A 1 ATOM 3566 C C . SER A 0 454 . -35.131 21.212 -25.139 1.00 21.75 454 A 1 ATOM 3567 C CB . SER A 0 454 . -35.752 19.448 -26.757 1.00 21.75 454 A 1 ATOM 3568 O O . SER A 0 454 . -36.258 21.657 -24.931 1.00 21.75 454 A 1 ATOM 3569 O OG . SER A 0 454 . -37.149 19.508 -26.488 1.00 21.75 454 A 1 ATOM 3570 N N . SER A 0 455 . -34.066 21.996 -25.293 1.00 25.25 455 A 1 ATOM 3571 C CA . SER A 0 455 . -34.171 23.360 -25.827 1.00 25.25 455 A 1 ATOM 3572 C C . SER A 0 455 . -32.827 23.828 -26.383 1.00 25.25 455 A 1 ATOM 3573 C CB . SER A 0 455 . -34.717 24.372 -24.812 1.00 25.25 455 A 1 ATOM 3574 O O . SER A 0 455 . -31.863 24.053 -25.655 1.00 25.25 455 A 1 ATOM 3575 O OG . SER A 0 455 . -33.911 24.432 -23.661 1.00 25.25 455 A 1 ATOM 3576 N N . PHE A 0 456 . -32.805 23.965 -27.705 1.00 21.12 456 A 1 ATOM 3577 C CA . PHE A 0 456 . -31.860 24.755 -28.480 1.00 21.12 456 A 1 ATOM 3578 C C . PHE A 0 456 . -31.928 26.238 -28.073 1.00 21.12 456 A 1 ATOM 3579 C CB . PHE A 0 456 . -32.312 24.669 -29.947 1.00 21.12 456 A 1 ATOM 3580 O O . PHE A 0 456 . -33.030 26.746 -27.886 1.00 21.12 456 A 1 ATOM 3581 C CG . PHE A 0 456 . -32.042 23.382 -30.699 1.00 21.12 456 A 1 ATOM 3582 C CD1 . PHE A 0 456 . -30.998 23.369 -31.642 1.00 21.12 456 A 1 ATOM 3583 C CD2 . PHE A 0 456 . -32.849 22.238 -30.534 1.00 21.12 456 A 1 ATOM 3584 C CE1 . PHE A 0 456 . -30.745 22.218 -32.403 1.00 21.12 456 A 1 ATOM 3585 C CE2 . PHE A 0 456 . -32.589 21.082 -31.293 1.00 21.12 456 A 1 ATOM 3586 C CZ . PHE A 0 456 . -31.538 21.072 -32.227 1.00 21.12 456 A 1 ATOM 3587 N N . PHE A 0 457 . -30.788 26.935 -28.014 1.00 23.20 457 A 1 ATOM 3588 C CA . PHE A 0 457 . -30.372 27.984 -28.968 1.00 23.20 457 A 1 ATOM 3589 C C . PHE A 0 457 . -29.335 28.958 -28.372 1.00 23.20 457 A 1 ATOM 3590 C CB . PHE A 0 457 . -31.522 28.803 -29.611 1.00 23.20 457 A 1 ATOM 3591 O O . PHE A 0 457 . -29.462 29.435 -27.250 1.00 23.20 457 A 1 ATOM 3592 C CG . PHE A 0 457 . -31.786 28.443 -31.067 1.00 23.20 457 A 1 ATOM 3593 C CD1 . PHE A 0 457 . -30.933 28.914 -32.086 1.00 23.20 457 A 1 ATOM 3594 C CD2 . PHE A 0 457 . -32.876 27.622 -31.408 1.00 23.20 457 A 1 ATOM 3595 C CE1 . PHE A 0 457 . -31.157 28.553 -33.427 1.00 23.20 457 A 1 ATOM 3596 C CE2 . PHE A 0 457 . -33.086 27.238 -32.746 1.00 23.20 457 A 1 ATOM 3597 C CZ . PHE A 0 457 . -32.229 27.706 -33.756 1.00 23.20 457 A 1 ATOM 3598 N N . SER A 0 458 . -28.395 29.321 -29.249 1.00 22.46 458 A 1 ATOM 3599 C CA . SER A 0 458 . -27.723 30.625 -29.356 1.00 22.46 458 A 1 ATOM 3600 C C . SER A 0 458 . -26.489 30.918 -28.501 1.00 22.46 458 A 1 ATOM 3601 C CB . SER A 0 458 . -28.724 31.776 -29.346 1.00 22.46 458 A 1 ATOM 3602 O O . SER A 0 458 . -26.523 31.538 -27.445 1.00 22.46 458 A 1 ATOM 3603 O OG . SER A 0 458 . -29.654 31.577 -30.394 1.00 22.46 458 A 1 ATOM 3604 N N . SER A 0 459 . -25.359 30.598 -29.131 1.00 20.53 459 A 1 ATOM 3605 C CA . SER A 0 459 . -24.224 31.496 -29.372 1.00 20.53 459 A 1 ATOM 3606 C C . SER A 0 459 . -24.504 33.001 -29.243 1.00 20.53 459 A 1 ATOM 3607 C CB . SER A 0 459 . -23.803 31.270 -30.836 1.00 20.53 459 A 1 ATOM 3608 O O . SER A 0 459 . -25.393 33.528 -29.913 1.00 20.53 459 A 1 ATOM 3609 O OG . SER A 0 459 . -24.927 31.401 -31.698 1.00 20.53 459 A 1 ATOM 3610 N N . SER A 0 460 . -23.629 33.708 -28.525 1.00 24.52 460 A 1 ATOM 3611 C CA . SER A 0 460 . -23.194 35.074 -28.853 1.00 24.52 460 A 1 ATOM 3612 C C . SER A 0 460 . -21.831 35.343 -28.217 1.00 24.52 460 A 1 ATOM 3613 C CB . SER A 0 460 . -24.205 36.141 -28.427 1.00 24.52 460 A 1 ATOM 3614 O O . SER A 0 460 . -21.696 35.623 -27.031 1.00 24.52 460 A 1 ATOM 3615 O OG . SER A 0 460 . -25.306 36.117 -29.312 1.00 24.52 460 A 1 ATOM 3616 N N . SER A 0 461 . -20.810 35.209 -29.052 1.00 20.27 461 A 1 ATOM 3617 C CA . SER A 0 461 . -19.528 35.895 -28.970 1.00 20.27 461 A 1 ATOM 3618 C C . SER A 0 461 . -19.712 37.401 -29.156 1.00 20.27 461 A 1 ATOM 3619 C CB . SER A 0 461 . -18.708 35.401 -30.173 1.00 20.27 461 A 1 ATOM 3620 O O . SER A 0 461 . -20.394 37.768 -30.110 1.00 20.27 461 A 1 ATOM 3621 O OG . SER A 0 461 . -19.488 35.492 -31.362 1.00 20.27 461 A 1 ATOM 3622 N N . SER A 0 462 . -19.015 38.236 -28.377 1.00 22.74 462 A 1 ATOM 3623 C CA . SER A 0 462 . -18.380 39.469 -28.886 1.00 22.74 462 A 1 ATOM 3624 C C . SER A 0 462 . -17.657 40.277 -27.794 1.00 22.74 462 A 1 ATOM 3625 C CB . SER A 0 462 . -19.362 40.399 -29.627 1.00 22.74 462 A 1 ATOM 3626 O O . SER A 0 462 . -18.275 40.768 -26.855 1.00 22.74 462 A 1 ATOM 3627 O OG . SER A 0 462 . -20.509 40.657 -28.853 1.00 22.74 462 A 1 ATOM 3628 N N . SER A 0 463 . -16.348 40.447 -28.026 1.00 21.92 463 A 1 ATOM 3629 C CA . SER A 0 463 . -15.570 41.703 -27.970 1.00 21.92 463 A 1 ATOM 3630 C C . SER A 0 463 . -15.403 42.490 -26.661 1.00 21.92 463 A 1 ATOM 3631 C CB . SER A 0 463 . -16.008 42.650 -29.093 1.00 21.92 463 A 1 ATOM 3632 O O . SER A 0 463 . -16.285 43.210 -26.214 1.00 21.92 463 A 1 ATOM 3633 O OG . SER A 0 463 . -17.382 42.928 -28.995 1.00 21.92 463 A 1 ATOM 3634 N N . ALA A 0 464 . -14.163 42.445 -26.162 1.00 20.31 464 A 1 ATOM 3635 C CA . ALA A 0 464 . -13.186 43.545 -26.182 1.00 20.31 464 A 1 ATOM 3636 C C . ALA A 0 464 . -13.674 45.010 -26.088 1.00 20.31 464 A 1 ATOM 3637 C CB . ALA A 0 464 . -12.317 43.379 -27.442 1.00 20.31 464 A 1 ATOM 3638 O O . ALA A 0 464 . -14.256 45.535 -27.032 1.00 20.31 464 A 1 ATOM 3639 N N . SER A 0 465 . -13.216 45.686 -25.028 1.00 23.40 465 A 1 ATOM 3640 C CA . SER A 0 465 . -12.794 47.104 -24.977 1.00 23.40 465 A 1 ATOM 3641 C C . SER A 0 465 . -12.184 47.349 -23.583 1.00 23.40 465 A 1 ATOM 3642 C CB . SER A 0 465 . -13.976 48.055 -25.215 1.00 23.40 465 A 1 ATOM 3643 O O . SER A 0 465 . -12.856 47.126 -22.583 1.00 23.40 465 A 1 ATOM 3644 O OG . SER A 0 465 . -15.088 47.704 -24.419 1.00 23.40 465 A 1 ATOM 3645 N N . SER A 0 466 . -10.868 47.493 -23.412 1.00 20.18 466 A 1 ATOM 3646 C CA . SER A 0 466 . -10.039 48.697 -23.611 1.00 20.18 466 A 1 ATOM 3647 C C . SER A 0 466 . -10.366 49.889 -22.691 1.00 20.18 466 A 1 ATOM 3648 C CB . SER A 0 466 . -9.888 49.139 -25.073 1.00 20.18 466 A 1 ATOM 3649 O O . SER A 0 466 . -11.391 50.541 -22.846 1.00 20.18 466 A 1 ATOM 3650 O OG . SER A 0 466 . -11.095 49.647 -25.585 1.00 20.18 466 A 1 ATOM 3651 N N . SER A 0 467 . -9.369 50.202 -21.849 1.00 20.05 467 A 1 ATOM 3652 C CA . SER A 0 467 . -8.872 51.536 -21.456 1.00 20.05 467 A 1 ATOM 3653 C C . SER A 0 467 . -9.751 52.517 -20.665 1.00 20.05 467 A 1 ATOM 3654 C CB . SER A 0 467 . -8.293 52.264 -22.679 1.00 20.05 467 A 1 ATOM 3655 O O . SER A 0 467 . -10.626 53.161 -21.230 1.00 20.05 467 A 1 ATOM 3656 O OG . SER A 0 467 . -9.287 52.486 -23.656 1.00 20.05 467 A 1 ATOM 3657 N N . SER A 0 468 . -9.324 52.781 -19.423 1.00 25.79 468 A 1 ATOM 3658 C CA . SER A 0 468 . -9.104 54.125 -18.836 1.00 25.79 468 A 1 ATOM 3659 C C . SER A 0 468 . -8.507 53.927 -17.429 1.00 25.79 468 A 1 ATOM 3660 C CB . SER A 0 468 . -10.403 54.939 -18.734 1.00 25.79 468 A 1 ATOM 3661 O O . SER A 0 468 . -9.146 53.318 -16.581 1.00 25.79 468 A 1 ATOM 3662 O OG . SER A 0 468 . -11.408 54.224 -18.045 1.00 25.79 468 A 1 ATOM 3663 N N . SER A 0 469 . -7.220 54.164 -17.165 1.00 20.51 469 A 1 ATOM 3664 C CA . SER A 0 469 . -6.610 55.464 -16.838 1.00 20.51 469 A 1 ATOM 3665 C C . SER A 0 469 . -7.412 56.313 -15.838 1.00 20.51 469 A 1 ATOM 3666 C CB . SER A 0 469 . -6.187 56.278 -18.070 1.00 20.51 469 A 1 ATOM 3667 O O . SER A 0 469 . -8.262 57.104 -16.236 1.00 20.51 469 A 1 ATOM 3668 O OG . SER A 0 469 . -7.295 56.829 -18.744 1.00 20.51 469 A 1 ATOM 3669 N N . SER A 0 470 . -7.052 56.233 -14.558 1.00 26.51 470 A 1 ATOM 3670 C CA . SER A 0 470 . -7.156 57.365 -13.633 1.00 26.51 470 A 1 ATOM 3671 C C . SER A 0 470 . -6.109 57.227 -12.530 1.00 26.51 470 A 1 ATOM 3672 C CB . SER A 0 470 . -8.559 57.544 -13.048 1.00 26.51 470 A 1 ATOM 3673 O O . SER A 0 470 . -6.163 56.346 -11.678 1.00 26.51 470 A 1 ATOM 3674 O OG . SER A 0 470 . -8.964 56.399 -12.336 1.00 26.51 470 A 1 ATOM 3675 N N . THR A 0 471 . -5.135 58.117 -12.621 1.00 20.84 471 A 1 ATOM 3676 C CA . THR A 0 471 . -4.137 58.507 -11.631 1.00 20.84 471 A 1 ATOM 3677 C C . THR A 0 471 . -4.772 59.056 -10.353 1.00 20.84 471 A 1 ATOM 3678 C CB . THR A 0 471 . -3.344 59.672 -12.256 1.00 20.84 471 A 1 ATOM 3679 O O . THR A 0 471 . -5.621 59.941 -10.438 1.00 20.84 471 A 1 ATOM 3680 C CG2 . THR A 0 471 . -2.370 59.203 -13.334 1.00 20.84 471 A 1 ATOM 3681 O OG1 . THR A 0 471 . -4.246 60.567 -12.887 1.00 20.84 471 A 1 ATOM 3682 N N . SER A 0 472 . -4.261 58.646 -9.193 1.00 27.60 472 A 1 ATOM 3683 C CA . SER A 0 472 . -4.192 59.493 -7.995 1.00 27.60 472 A 1 ATOM 3684 C C . SER A 0 472 . -3.172 58.917 -7.011 1.00 27.60 472 A 1 ATOM 3685 C CB . SER A 0 472 . -5.558 59.675 -7.312 1.00 27.60 472 A 1 ATOM 3686 O O . SER A 0 472 . -3.450 57.940 -6.316 1.00 27.60 472 A 1 ATOM 3687 O OG . SER A 0 472 . -6.142 58.435 -6.979 1.00 27.60 472 A 1 ATOM 3688 N N . ASP A 0 473 . -1.995 59.540 -6.966 1.00 19.07 473 A 1 ATOM 3689 C CA . ASP A 0 473 . -1.102 59.505 -5.808 1.00 19.07 473 A 1 ATOM 3690 C C . ASP A 0 473 . -1.816 60.084 -4.577 1.00 19.07 473 A 1 ATOM 3691 C CB . ASP A 0 473 . 0.137 60.380 -6.083 1.00 19.07 473 A 1 ATOM 3692 O O . ASP A 0 473 . -2.589 61.042 -4.691 1.00 19.07 473 A 1 ATOM 3693 C CG . ASP A 0 473 . 1.161 59.747 -7.024 1.00 19.07 473 A 1 ATOM 3694 O OD1 . ASP A 0 473 . 1.450 58.547 -6.833 1.00 19.07 473 A 1 ATOM 3695 O OD2 . ASP A 0 473 . 1.677 60.490 -7.887 1.00 19.07 473 A 1 ATOM 3696 N N . PRO A 0 474 . -1.447 59.610 -3.379 1.00 26.45 474 A 1 ATOM 3697 C CA . PRO A 0 474 . -1.024 60.564 -2.373 1.00 26.45 474 A 1 ATOM 3698 C C . PRO A 0 474 . 0.359 60.217 -1.820 1.00 26.45 474 A 1 ATOM 3699 C CB . PRO A 0 474 . -2.117 60.598 -1.312 1.00 26.45 474 A 1 ATOM 3700 O O . PRO A 0 474 . 0.641 59.155 -1.271 1.00 26.45 474 A 1 ATOM 3701 C CG . PRO A 0 474 . -2.681 59.181 -1.352 1.00 26.45 474 A 1 ATOM 3702 C CD . PRO A 0 474 . -2.258 58.604 -2.709 1.00 26.45 474 A 1 ATOM 3703 N N . VAL A 0 475 . 1.211 61.220 -1.962 1.00 20.88 475 A 1 ATOM 3704 C CA . VAL A 0 475 . 2.493 61.432 -1.304 1.00 20.88 475 A 1 ATOM 3705 C C . VAL A 0 475 . 2.280 61.781 0.182 1.00 20.88 475 A 1 ATOM 3706 C CB . VAL A 0 475 . 3.162 62.585 -2.096 1.00 20.88 475 A 1 ATOM 3707 O O . VAL A 0 475 . 1.285 62.416 0.518 1.00 20.88 475 A 1 ATOM 3708 C CG1 . VAL A 0 475 . 4.303 63.308 -1.387 1.00 20.88 475 A 1 ATOM 3709 C CG2 . VAL A 0 475 . 3.681 62.089 -3.449 1.00 20.88 475 A 1 ATOM 3710 N N . LYS A 0 476 . 3.311 61.478 0.998 1.00 22.74 476 A 1 ATOM 3711 C CA . LYS A 0 476 . 3.791 62.136 2.248 1.00 22.74 476 A 1 ATOM 3712 C C . LYS A 0 476 . 3.692 61.381 3.595 1.00 22.74 476 A 1 ATOM 3713 C CB . LYS A 0 476 . 3.384 63.626 2.386 1.00 22.74 476 A 1 ATOM 3714 O O . LYS A 0 476 . 2.676 61.354 4.268 1.00 22.74 476 A 1 ATOM 3715 C CG . LYS A 0 476 . 4.497 64.603 1.973 1.00 22.74 476 A 1 ATOM 3716 C CD . LYS A 0 476 . 3.892 65.976 1.658 1.00 22.74 476 A 1 ATOM 3717 C CE . LYS A 0 476 . 4.938 66.917 1.057 1.00 22.74 476 A 1 ATOM 3718 N NZ . LYS A 0 476 . 4.366 68.268 0.835 1.00 22.74 476 A 1 ATOM 3719 N N . SER A 0 477 . 4.891 60.952 4.017 1.00 22.35 477 A 1 ATOM 3720 C CA . SER A 0 477 . 5.606 61.326 5.259 1.00 22.35 477 A 1 ATOM 3721 C C . SER A 0 477 . 5.144 60.842 6.644 1.00 22.35 477 A 1 ATOM 3722 C CB . SER A 0 477 . 5.877 62.837 5.315 1.00 22.35 477 A 1 ATOM 3723 O O . SER A 0 477 . 4.174 61.335 7.198 1.00 22.35 477 A 1 ATOM 3724 O OG . SER A 0 477 . 4.684 63.583 5.362 1.00 22.35 477 A 1 ATOM 3725 N N . LYS A 0 478 . 6.028 60.026 7.248 1.00 19.41 478 A 1 ATOM 3726 C CA . LYS A 0 478 . 6.709 60.204 8.555 1.00 19.41 478 A 1 ATOM 3727 C C . LYS A 0 478 . 5.973 60.974 9.673 1.00 19.41 478 A 1 ATOM 3728 C CB . LYS A 0 478 . 8.056 60.940 8.336 1.00 19.41 478 A 1 ATOM 3729 O O . LYS A 0 478 . 5.953 62.198 9.623 1.00 19.41 478 A 1 ATOM 3730 C CG . LYS A 0 478 . 9.154 60.170 7.588 1.00 19.41 478 A 1 ATOM 3731 C CD . LYS A 0 478 . 10.431 61.029 7.516 1.00 19.41 478 A 1 ATOM 3732 C CE . LYS A 0 478 . 11.584 60.254 6.864 1.00 19.41 478 A 1 ATOM 3733 N NZ . LYS A 0 478 . 12.830 61.063 6.800 1.00 19.41 478 A 1 ATOM 3734 N N . SER A 0 479 . 5.660 60.264 10.762 1.00 22.00 479 A 1 ATOM 3735 C CA . SER A 0 479 . 6.010 60.581 12.172 1.00 22.00 479 A 1 ATOM 3736 C C . SER A 0 479 . 5.305 59.570 13.101 1.00 22.00 479 A 1 ATOM 3737 C CB . SER A 0 479 . 5.669 62.028 12.573 1.00 22.00 479 A 1 ATOM 3738 O O . SER A 0 479 . 4.099 59.389 13.057 1.00 22.00 479 A 1 ATOM 3739 O OG . SER A 0 479 . 4.334 62.355 12.280 1.00 22.00 479 A 1 ATOM 3740 N N . SER A 0 480 . 6.054 58.659 13.726 1.00 20.68 480 A 1 ATOM 3741 C CA . SER A 0 480 . 6.343 58.656 15.171 1.00 20.68 480 A 1 ATOM 3742 C C . SER A 0 480 . 5.119 58.740 16.096 1.00 20.68 480 A 1 ATOM 3743 C CB . SER A 0 480 . 7.397 59.704 15.564 1.00 20.68 480 A 1 ATOM 3744 O O . SER A 0 480 . 4.671 59.832 16.433 1.00 20.68 480 A 1 ATOM 3745 O OG . SER A 0 480 . 6.893 61.014 15.440 1.00 20.68 480 A 1 ATOM 3746 N N . VAL A 0 481 . 4.702 57.592 16.633 1.00 27.26 481 A 1 ATOM 3747 C CA . VAL A 0 481 . 4.153 57.501 17.992 1.00 27.26 481 A 1 ATOM 3748 C C . VAL A 0 481 . 4.828 56.307 18.666 1.00 27.26 481 A 1 ATOM 3749 C CB . VAL A 0 481 . 2.611 57.430 18.028 1.00 27.26 481 A 1 ATOM 3750 O O . VAL A 0 481 . 4.485 55.153 18.436 1.00 27.26 481 A 1 ATOM 3751 C CG1 . VAL A 0 481 . 2.107 57.309 19.472 1.00 27.26 481 A 1 ATOM 3752 C CG2 . VAL A 0 481 . 1.976 58.696 17.439 1.00 27.26 481 A 1 ATOM 3753 N N . GLN A 0 482 . 5.865 56.611 19.448 1.00 19.42 482 A 1 ATOM 3754 C CA . GLN A 0 482 . 6.308 55.766 20.549 1.00 19.42 482 A 1 ATOM 3755 C C . GLN A 0 482 . 5.237 55.847 21.636 1.00 19.42 482 A 1 ATOM 3756 C CB . GLN A 0 482 . 7.638 56.295 21.123 1.00 19.42 482 A 1 ATOM 3757 O O . GLN A 0 482 . 4.870 56.943 22.060 1.00 19.42 482 A 1 ATOM 3758 C CG . GLN A 0 482 . 8.887 55.820 20.368 1.00 19.42 482 A 1 ATOM 3759 C CD . GLN A 0 482 . 10.169 56.476 20.885 1.00 19.42 482 A 1 ATOM 3760 N NE2 . GLN A 0 482 . 11.308 55.828 20.771 1.00 19.42 482 A 1 ATOM 3761 O OE1 . GLN A 0 482 . 10.188 57.592 21.373 1.00 19.42 482 A 1 ATOM 3762 N N . THR A 0 483 . 4.773 54.704 22.124 1.00 24.19 483 A 1 ATOM 3763 C CA . THR A 0 483 . 4.085 54.637 23.413 1.00 24.19 483 A 1 ATOM 3764 C C . THR A 0 483 . 4.756 53.558 24.238 1.00 24.19 483 A 1 ATOM 3765 C CB . THR A 0 483 . 2.566 54.448 23.306 1.00 24.19 483 A 1 ATOM 3766 O O . THR A 0 483 . 4.559 52.362 24.053 1.00 24.19 483 A 1 ATOM 3767 C CG2 . THR A 0 483 . 1.874 54.967 24.567 1.00 24.19 483 A 1 ATOM 3768 O OG1 . THR A 0 483 . 2.059 55.208 22.236 1.00 24.19 483 A 1 ATOM 3769 N N . THR A 0 484 . 5.627 54.033 25.114 1.00 18.83 484 A 1 ATOM 3770 C CA . THR A 0 484 . 6.203 53.313 26.237 1.00 18.83 484 A 1 ATOM 3771 C C . THR A 0 484 . 5.096 53.056 27.255 1.00 18.83 484 A 1 ATOM 3772 C CB . THR A 0 484 . 7.281 54.210 26.877 1.00 18.83 484 A 1 ATOM 3773 O O . THR A 0 484 . 4.547 54.014 27.795 1.00 18.83 484 A 1 ATOM 3774 C CG2 . THR A 0 484 . 8.149 53.483 27.899 1.00 18.83 484 A 1 ATOM 3775 O OG1 . THR A 0 484 . 8.143 54.723 25.883 1.00 18.83 484 A 1 ATOM 3776 N N . ILE A 0 485 . 4.796 51.793 27.560 1.00 24.51 485 A 1 ATOM 3777 C CA . ILE A 0 485 . 4.207 51.416 28.849 1.00 24.51 485 A 1 ATOM 3778 C C . ILE A 0 485 . 5.047 50.286 29.437 1.00 24.51 485 A 1 ATOM 3779 C CB . ILE A 0 485 . 2.692 51.118 28.801 1.00 24.51 485 A 1 ATOM 3780 O O . ILE A 0 485 . 5.014 49.132 29.022 1.00 24.51 485 A 1 ATOM 3781 C CG1 . ILE A 0 485 . 1.931 52.388 28.348 1.00 24.51 485 A 1 ATOM 3782 C CG2 . ILE A 0 485 . 2.206 50.673 30.198 1.00 24.51 485 A 1 ATOM 3783 C CD1 . ILE A 0 485 . 0.404 52.261 28.309 1.00 24.51 485 A 1 ATOM 3784 N N . THR A 0 486 . 5.846 50.710 30.401 1.00 18.60 486 A 1 ATOM 3785 C CA . THR A 0 486 . 6.505 49.956 31.456 1.00 18.60 486 A 1 ATOM 3786 C C . THR A 0 486 . 5.480 49.178 32.279 1.00 18.60 486 A 1 ATOM 3787 C CB . THR A 0 486 . 7.127 51.013 32.398 1.00 18.60 486 A 1 ATOM 3788 O O . THR A 0 486 . 4.533 49.797 32.747 1.00 18.60 486 A 1 ATOM 3789 C CG2 . THR A 0 486 . 8.170 50.453 33.357 1.00 18.60 486 A 1 ATOM 3790 O OG1 . THR A 0 486 . 7.751 52.048 31.663 1.00 18.60 486 A 1 ATOM 3791 N N . THR A 0 487 . 5.725 47.898 32.582 1.00 21.73 487 A 1 ATOM 3792 C CA . THR A 0 487 . 5.367 47.349 33.905 1.00 21.73 487 A 1 ATOM 3793 C C . THR A 0 487 . 6.132 46.063 34.234 1.00 21.73 487 A 1 ATOM 3794 C CB . THR A 0 487 . 3.857 47.113 34.153 1.00 21.73 487 A 1 ATOM 3795 O O . THR A 0 487 . 5.934 45.023 33.622 1.00 21.73 487 A 1 ATOM 3796 C CG2 . THR A 0 487 . 3.299 48.100 35.185 1.00 21.73 487 A 1 ATOM 3797 O OG1 . THR A 0 487 . 3.069 47.228 32.995 1.00 21.73 487 A 1 ATOM 3798 N N . ASN A 0 488 . 6.955 46.200 35.274 1.00 22.24 488 A 1 ATOM 3799 C CA . ASN A 0 488 . 7.175 45.282 36.391 1.00 22.24 488 A 1 ATOM 3800 C C . ASN A 0 488 . 7.876 43.935 36.169 1.00 22.24 488 A 1 ATOM 3801 C CB . ASN A 0 488 . 5.896 45.213 37.241 1.00 22.24 488 A 1 ATOM 3802 O O . ASN A 0 488 . 7.269 42.879 36.029 1.00 22.24 488 A 1 ATOM 3803 C CG . ASN A 0 488 . 5.529 46.569 37.823 1.00 22.24 488 A 1 ATOM 3804 N ND2 . ASN A 0 488 . 4.385 46.678 38.452 1.00 22.24 488 A 1 ATOM 3805 O OD1 . ASN A 0 488 . 6.245 47.554 37.701 1.00 22.24 488 A 1 ATOM 3806 N N . ASN A 0 489 . 9.188 44.002 36.412 1.00 18.32 489 A 1 ATOM 3807 C CA . ASN A 0 489 . 9.893 43.065 37.282 1.00 18.32 489 A 1 ATOM 3808 C C . ASN A 0 489 . 9.123 42.813 38.591 1.00 18.32 489 A 1 ATOM 3809 C CB . ASN A 0 489 . 11.250 43.699 37.677 1.00 18.32 489 A 1 ATOM 3810 O O . ASN A 0 489 . 8.809 43.753 39.325 1.00 18.32 489 A 1 ATOM 3811 C CG . ASN A 0 489 . 12.367 43.493 36.677 1.00 18.32 489 A 1 ATOM 3812 N ND2 . ASN A 0 489 . 13.416 44.278 36.754 1.00 18.32 489 A 1 ATOM 3813 O OD1 . ASN A 0 489 . 12.341 42.607 35.849 1.00 18.32 489 A 1 ATOM 3814 N N . SER A 0 490 . 8.967 41.545 38.961 1.00 23.37 490 A 1 ATOM 3815 C CA . SER A 0 490 . 9.157 41.113 40.347 1.00 23.37 490 A 1 ATOM 3816 C C . SER A 0 490 . 9.603 39.660 40.385 1.00 23.37 490 A 1 ATOM 3817 C CB . SER A 0 490 . 7.932 41.337 41.234 1.00 23.37 490 A 1 ATOM 3818 O O . SER A 0 490 . 8.880 38.740 40.017 1.00 23.37 490 A 1 ATOM 3819 O OG . SER A 0 490 . 7.998 42.666 41.715 1.00 23.37 490 A 1 ATOM 3820 N N . ASN A 0 491 . 10.843 39.519 40.842 1.00 21.21 491 A 1 ATOM 3821 C CA . ASN A 0 491 . 11.447 38.307 41.355 1.00 21.21 491 A 1 ATOM 3822 C C . ASN A 0 491 . 10.572 37.685 42.446 1.00 21.21 491 A 1 ATOM 3823 C CB . ASN A 0 491 . 12.786 38.713 42.008 1.00 21.21 491 A 1 ATOM 3824 O O . ASN A 0 491 . 10.121 38.393 43.343 1.00 21.21 491 A 1 ATOM 3825 C CG . ASN A 0 491 . 13.859 39.133 41.029 1.00 21.21 491 A 1 ATOM 3826 N ND2 . ASN A 0 491 . 14.725 40.045 41.405 1.00 21.21 491 A 1 ATOM 3827 O OD1 . ASN A 0 491 . 13.954 38.636 39.926 1.00 21.21 491 A 1 ATOM 3828 N N . ASN A 0 492 . 10.489 36.358 42.452 1.00 25.70 492 A 1 ATOM 3829 C CA . ASN A 0 492 . 10.487 35.599 43.695 1.00 25.70 492 A 1 ATOM 3830 C C . ASN A 0 492 . 11.304 34.320 43.498 1.00 25.70 492 A 1 ATOM 3831 C CB . ASN A 0 492 . 9.056 35.367 44.220 1.00 25.70 492 A 1 ATOM 3832 O O . ASN A 0 492 . 10.831 33.314 42.979 1.00 25.70 492 A 1 ATOM 3833 C CG . ASN A 0 492 . 8.678 36.306 45.360 1.00 25.70 492 A 1 ATOM 3834 N ND2 . ASN A 0 492 . 7.412 36.375 45.695 1.00 25.70 492 A 1 ATOM 3835 O OD1 . ASN A 0 492 . 9.490 36.948 46.005 1.00 25.70 492 A 1 ATOM 3836 N N . ASN A 0 493 . 12.561 34.410 43.930 1.00 20.73 493 A 1 ATOM 3837 C CA . ASN A 0 493 . 13.330 33.281 44.432 1.00 20.73 493 A 1 ATOM 3838 C C . ASN A 0 493 . 12.730 32.855 45.778 1.00 20.73 493 A 1 ATOM 3839 C CB . ASN A 0 493 . 14.782 33.745 44.687 1.00 20.73 493 A 1 ATOM 3840 O O . ASN A 0 493 . 12.471 33.727 46.608 1.00 20.73 493 A 1 ATOM 3841 C CG . ASN A 0 493 . 15.637 33.892 43.449 1.00 20.73 493 A 1 ATOM 3842 N ND2 . ASN A 0 493 . 16.690 34.673 43.517 1.00 20.73 493 A 1 ATOM 3843 O OD1 . ASN A 0 493 . 15.406 33.285 42.423 1.00 20.73 493 A 1 ATOM 3844 N N . ASN A 0 494 . 12.597 31.549 46.030 1.00 24.03 494 A 1 ATOM 3845 C CA . ASN A 0 494 . 13.332 30.865 47.105 1.00 24.03 494 A 1 ATOM 3846 C C . ASN A 0 494 . 12.795 29.459 47.428 1.00 24.03 494 A 1 ATOM 3847 C CB . ASN A 0 494 . 13.405 31.689 48.416 1.00 24.03 494 A 1 ATOM 3848 O O . ASN A 0 494 . 11.593 29.241 47.534 1.00 24.03 494 A 1 ATOM 3849 C CG . ASN A 0 494 . 14.628 32.591 48.492 1.00 24.03 494 A 1 ATOM 3850 N ND2 . ASN A 0 494 . 14.634 33.546 49.390 1.00 24.03 494 A 1 ATOM 3851 O OD1 . ASN A 0 494 . 15.608 32.439 47.779 1.00 24.03 494 A 1 ATOM 3852 N N . ASN A 0 495 . 13.774 28.602 47.752 1.00 26.64 495 A 1 ATOM 3853 C CA . ASN A 0 495 . 13.755 27.439 48.652 1.00 26.64 495 A 1 ATOM 3854 C C . ASN A 0 495 . 13.512 26.032 48.076 1.00 26.64 495 A 1 ATOM 3855 C CB . ASN A 0 495 . 12.992 27.742 49.952 1.00 26.64 495 A 1 ATOM 3856 O O . ASN A 0 495 . 12.405 25.512 48.062 1.00 26.64 495 A 1 ATOM 3857 C CG . ASN A 0 495 . 13.638 28.849 50.766 1.00 26.64 495 A 1 ATOM 3858 N ND2 . ASN A 0 495 . 12.939 29.381 51.737 1.00 26.64 495 A 1 ATOM 3859 O OD1 . ASN A 0 495 . 14.772 29.253 50.554 1.00 26.64 495 A 1 ATOM 3860 N N . ASN A 0 496 . 14.623 25.404 47.672 1.00 21.87 496 A 1 ATOM 3861 C CA . ASN A 0 496 . 15.360 24.350 48.395 1.00 21.87 496 A 1 ATOM 3862 C C . ASN A 0 496 . 14.604 23.310 49.256 1.00 21.87 496 A 1 ATOM 3863 C CB . ASN A 0 496 . 16.473 25.000 49.252 1.00 21.87 496 A 1 ATOM 3864 O O . ASN A 0 496 . 13.892 23.653 50.196 1.00 21.87 496 A 1 ATOM 3865 C CG . ASN A 0 496 . 17.565 25.677 48.445 1.00 21.87 496 A 1 ATOM 3866 N ND2 . ASN A 0 496 . 18.459 26.390 49.087 1.00 21.87 496 A 1 ATOM 3867 O OD1 . ASN A 0 496 . 17.620 25.598 47.232 1.00 21.87 496 A 1 ATOM 3868 N N . ASN A 0 497 . 15.058 22.060 49.055 1.00 23.82 497 A 1 ATOM 3869 C CA . ASN A 0 497 . 15.117 20.899 49.960 1.00 23.82 497 A 1 ATOM 3870 C C . ASN A 0 497 . 13.878 19.987 50.057 1.00 23.82 497 A 1 ATOM 3871 C CB . ASN A 0 497 . 15.650 21.311 51.350 1.00 23.82 497 A 1 ATOM 3872 O O . ASN A 0 497 . 12.943 20.249 50.803 1.00 23.82 497 A 1 ATOM 3873 C CG . ASN A 0 497 . 17.056 21.869 51.352 1.00 23.82 497 A 1 ATOM 3874 N ND2 . ASN A 0 497 . 17.482 22.441 52.453 1.00 23.82 497 A 1 ATOM 3875 O OD1 . ASN A 0 497 . 17.800 21.791 50.392 1.00 23.82 497 A 1 ATOM 3876 N N . THR A 0 498 . 13.940 18.791 49.466 1.00 24.10 498 A 1 ATOM 3877 C CA . THR A 0 498 . 14.488 17.577 50.115 1.00 24.10 498 A 1 ATOM 3878 C C . THR A 0 498 . 14.274 16.341 49.239 1.00 24.10 498 A 1 ATOM 3879 C CB . THR A 0 498 . 13.909 17.233 51.507 1.00 24.10 498 A 1 ATOM 3880 O O . THR A 0 498 . 13.229 16.160 48.620 1.00 24.10 498 A 1 ATOM 3881 C CG2 . THR A 0 498 . 14.669 17.911 52.647 1.00 24.10 498 A 1 ATOM 3882 O OG1 . THR A 0 498 . 12.559 17.600 51.644 1.00 24.10 498 A 1 ATOM 3883 N N . ASP A 0 499 . 15.296 15.491 49.230 1.00 22.53 499 A 1 ATOM 3884 C CA . ASP A 0 499 . 15.376 14.190 48.580 1.00 22.53 499 A 1 ATOM 3885 C C . ASP A 0 499 . 14.225 13.242 48.933 1.00 22.53 499 A 1 ATOM 3886 C CB . ASP A 0 499 . 16.678 13.523 49.054 1.00 22.53 499 A 1 ATOM 3887 O O . ASP A 0 499 . 13.911 13.032 50.107 1.00 22.53 499 A 1 ATOM 3888 C CG . ASP A 0 499 . 17.903 14.363 48.718 1.00 22.53 499 A 1 ATOM 3889 O OD1 . ASP A 0 499 . 18.158 14.514 47.507 1.00 22.53 499 A 1 ATOM 3890 O OD2 . ASP A 0 499 . 18.511 14.897 49.672 1.00 22.53 499 A 1 ATOM 3891 N N . LYS A 0 500 . 13.693 12.553 47.918 1.00 26.20 500 A 1 ATOM 3892 C CA . LYS A 0 500 . 13.221 11.168 48.042 1.00 26.20 500 A 1 ATOM 3893 C C . LYS A 0 500 . 13.274 10.476 46.681 1.00 26.20 500 A 1 ATOM 3894 C CB . LYS A 0 500 . 11.821 11.095 48.686 1.00 26.20 500 A 1 ATOM 3895 O O . LYS A 0 500 . 12.474 10.747 45.794 1.00 26.20 500 A 1 ATOM 3896 C CG . LYS A 0 500 . 11.918 10.516 50.109 1.00 26.20 500 A 1 ATOM 3897 C CD . LYS A 0 500 . 10.575 10.574 50.834 1.00 26.20 500 A 1 ATOM 3898 C CE . LYS A 0 500 . 10.789 10.196 52.301 1.00 26.20 500 A 1 ATOM 3899 N NZ . LYS A 0 500 . 9.513 10.235 53.051 1.00 26.20 500 A 1 ATOM 3900 N N . HIS A 0 501 . 14.237 9.565 46.569 1.00 21.90 501 A 1 ATOM 3901 C CA . HIS A 0 501 . 14.351 8.537 45.541 1.00 21.90 501 A 1 ATOM 3902 C C . HIS A 0 501 . 13.005 7.849 45.262 1.00 21.90 501 A 1 ATOM 3903 C CB . HIS A 0 501 . 15.316 7.460 46.078 1.00 21.90 501 A 1 ATOM 3904 O O . HIS A 0 501 . 12.508 7.127 46.127 1.00 21.90 501 A 1 ATOM 3905 C CG . HIS A 0 501 . 16.781 7.750 45.911 1.00 21.90 501 A 1 ATOM 3906 C CD2 . HIS A 0 501 . 17.624 8.369 46.796 1.00 21.90 501 A 1 ATOM 3907 N ND1 . HIS A 0 501 . 17.548 7.320 44.854 1.00 21.90 501 A 1 ATOM 3908 C CE1 . HIS A 0 501 . 18.820 7.677 45.088 1.00 21.90 501 A 1 ATOM 3909 N NE2 . HIS A 0 501 . 18.915 8.310 46.266 1.00 21.90 501 A 1 ATOM 3910 N N . ILE A 0 502 . 12.478 7.983 44.043 1.00 28.51 502 A 1 ATOM 3911 C CA . ILE A 0 502 . 11.652 6.951 43.407 1.00 28.51 502 A 1 ATOM 3912 C C . ILE A 0 502 . 12.148 6.793 41.968 1.00 28.51 502 A 1 ATOM 3913 C CB . ILE A 0 502 . 10.130 7.207 43.517 1.00 28.51 502 A 1 ATOM 3914 O O . ILE A 0 502 . 12.285 7.757 41.228 1.00 28.51 502 A 1 ATOM 3915 C CG1 . ILE A 0 502 . 9.703 7.173 45.006 1.00 28.51 502 A 1 ATOM 3916 C CG2 . ILE A 0 502 . 9.349 6.149 42.709 1.00 28.51 502 A 1 ATOM 3917 C CD1 . ILE A 0 502 . 8.204 7.316 45.280 1.00 28.51 502 A 1 ATOM 3918 N N . SER A 0 503 . 12.470 5.542 41.664 1.00 26.87 503 A 1 ATOM 3919 C CA . SER A 0 503 . 13.051 4.963 40.458 1.00 26.87 503 A 1 ATOM 3920 C C . SER A 0 503 . 12.425 5.405 39.132 1.00 26.87 503 A 1 ATOM 3921 C CB . SER A 0 503 . 12.864 3.447 40.592 1.00 26.87 503 A 1 ATOM 3922 O O . SER A 0 503 . 11.212 5.302 38.944 1.00 26.87 503 A 1 ATOM 3923 O OG . SER A 0 503 . 11.532 3.169 41.003 1.00 26.87 503 A 1 ATOM 3924 N N . ASP A 0 504 . 13.310 5.770 38.206 1.00 25.96 504 A 1 ATOM 3925 C CA . ASP A 0 504 . 13.062 6.114 36.811 1.00 25.96 504 A 1 ATOM 3926 C C . ASP A 0 504 . 12.686 4.888 35.959 1.00 25.96 504 A 1 ATOM 3927 C CB . ASP A 0 504 . 14.343 6.753 36.240 1.00 25.96 504 A 1 ATOM 3928 O O . ASP A 0 504 . 13.489 3.979 35.753 1.00 25.96 504 A 1 ATOM 3929 C CG . ASP A 0 504 . 14.711 8.070 36.922 1.00 25.96 504 A 1 ATOM 3930 O OD1 . ASP A 0 504 . 13.836 8.961 36.937 1.00 25.96 504 A 1 ATOM 3931 O OD2 . ASP A 0 504 . 15.854 8.160 37.421 1.00 25.96 504 A 1 ATOM 3932 N N . HIS A 0 505 . 11.480 4.896 35.392 1.00 29.13 505 A 1 ATOM 3933 C CA . HIS A 0 505 . 11.111 4.083 34.230 1.00 29.13 505 A 1 ATOM 3934 C C . HIS A 0 505 . 10.350 4.975 33.235 1.00 29.13 505 A 1 ATOM 3935 C CB . HIS A 0 505 . 10.281 2.855 34.653 1.00 29.13 505 A 1 ATOM 3936 O O . HIS A 0 505 . 9.141 5.148 33.379 1.00 29.13 505 A 1 ATOM 3937 C CG . HIS A 0 505 . 11.109 1.668 35.082 1.00 29.13 505 A 1 ATOM 3938 C CD2 . HIS A 0 505 . 11.074 1.034 36.295 1.00 29.13 505 A 1 ATOM 3939 N ND1 . HIS A 0 505 . 12.013 0.986 34.299 1.00 29.13 505 A 1 ATOM 3940 C CE1 . HIS A 0 505 . 12.517 -0.023 35.027 1.00 29.13 505 A 1 ATOM 3941 N NE2 . HIS A 0 505 . 11.964 -0.048 36.248 1.00 29.13 505 A 1 ATOM 3942 N N . PRO A 0 506 . 11.024 5.579 32.237 1.00 31.99 506 A 1 ATOM 3943 C CA . PRO A 0 506 . 10.371 6.445 31.266 1.00 31.99 506 A 1 ATOM 3944 C C . PRO A 0 506 . 10.056 5.657 29.988 1.00 31.99 506 A 1 ATOM 3945 C CB . PRO A 0 506 . 11.361 7.595 31.066 1.00 31.99 506 A 1 ATOM 3946 O O . PRO A 0 506 . 10.890 5.546 29.094 1.00 31.99 506 A 1 ATOM 3947 C CG . PRO A 0 506 . 12.730 6.930 31.227 1.00 31.99 506 A 1 ATOM 3948 C CD . PRO A 0 506 . 12.472 5.698 32.103 1.00 31.99 506 A 1 ATOM 3949 N N . CYS A 0 507 . 8.854 5.088 29.909 1.00 26.15 507 A 1 ATOM 3950 C CA . CYS A 0 507 . 8.251 4.562 28.677 1.00 26.15 507 A 1 ATOM 3951 C C . CYS A 0 507 . 6.722 4.651 28.794 1.00 26.15 507 A 1 ATOM 3952 C CB . CYS A 0 507 . 8.717 3.115 28.397 1.00 26.15 507 A 1 ATOM 3953 O O . CYS A 0 507 . 6.057 3.631 28.849 1.00 26.15 507 A 1 ATOM 3954 S SG . CYS A 0 507 . 10.226 3.081 27.386 1.00 26.15 507 A 1 ATOM 3955 N N . ASP A 0 508 . 6.171 5.862 28.885 1.00 27.85 508 A 1 ATOM 3956 C CA . ASP A 0 508 . 4.720 6.088 28.915 1.00 27.85 508 A 1 ATOM 3957 C C . ASP A 0 508 . 4.419 7.542 28.525 1.00 27.85 508 A 1 ATOM 3958 C CB . ASP A 0 508 . 4.146 5.791 30.325 1.00 27.85 508 A 1 ATOM 3959 O O . ASP A 0 508 . 4.172 8.368 29.402 1.00 27.85 508 A 1 ATOM 3960 C CG . ASP A 0 508 . 3.676 4.354 30.549 1.00 27.85 508 A 1 ATOM 3961 O OD1 . ASP A 0 508 . 3.157 3.754 29.580 1.00 27.85 508 A 1 ATOM 3962 O OD2 . ASP A 0 508 . 3.715 3.923 31.724 1.00 27.85 508 A 1 ATOM 3963 N N . LEU A 0 509 . 4.467 7.914 27.236 1.00 32.08 509 A 1 ATOM 3964 C CA . LEU A 0 509 . 4.017 9.269 26.862 1.00 32.08 509 A 1 ATOM 3965 C C . LEU A 0 509 . 3.165 9.427 25.597 1.00 32.08 509 A 1 ATOM 3966 C CB . LEU A 0 509 . 5.173 10.290 26.948 1.00 32.08 509 A 1 ATOM 3967 O O . LEU A 0 509 . 2.601 10.502 25.413 1.00 32.08 509 A 1 ATOM 3968 C CG . LEU A 0 509 . 4.824 11.486 27.872 1.00 32.08 509 A 1 ATOM 3969 C CD1 . LEU A 0 509 . 5.563 11.416 29.213 1.00 32.08 509 A 1 ATOM 3970 C CD2 . LEU A 0 509 . 5.203 12.813 27.217 1.00 32.08 509 A 1 ATOM 3971 N N . TYR A 0 510 . 2.920 8.377 24.806 1.00 27.50 510 A 1 ATOM 3972 C CA . TYR A 0 510 . 1.812 8.398 23.827 1.00 27.50 510 A 1 ATOM 3973 C C . TYR A 0 510 . 0.569 7.625 24.285 1.00 27.50 510 A 1 ATOM 3974 C CB . TYR A 0 510 . 2.296 8.002 22.430 1.00 27.50 510 A 1 ATOM 3975 O O . TYR A 0 510 . -0.508 7.817 23.724 1.00 27.50 510 A 1 ATOM 3976 C CG . TYR A 0 510 . 3.064 9.124 21.756 1.00 27.50 510 A 1 ATOM 3977 C CD1 . TYR A 0 510 . 2.414 10.058 20.925 1.00 27.50 510 A 1 ATOM 3978 C CD2 . TYR A 0 510 . 4.430 9.275 22.021 1.00 27.50 510 A 1 ATOM 3979 C CE1 . TYR A 0 510 . 3.152 11.096 20.315 1.00 27.50 510 A 1 ATOM 3980 C CE2 . TYR A 0 510 . 5.171 10.305 21.417 1.00 27.50 510 A 1 ATOM 3981 O OH . TYR A 0 510 . 5.277 12.181 19.950 1.00 27.50 510 A 1 ATOM 3982 C CZ . TYR A 0 510 . 4.540 11.205 20.544 1.00 27.50 510 A 1 ATOM 3983 N N . PHE A 0 511 . 0.673 6.823 25.349 1.00 33.20 511 A 1 ATOM 3984 C CA . PHE A 0 511 . -0.464 6.089 25.919 1.00 33.20 511 A 1 ATOM 3985 C C . PHE A 0 511 . -1.065 6.719 27.190 1.00 33.20 511 A 1 ATOM 3986 C CB . PHE A 0 511 . -0.096 4.605 26.072 1.00 33.20 511 A 1 ATOM 3987 O O . PHE A 0 511 . -2.110 6.254 27.641 1.00 33.20 511 A 1 ATOM 3988 C CG . PHE A 0 511 . 0.047 3.886 24.738 1.00 33.20 511 A 1 ATOM 3989 C CD1 . PHE A 0 511 . -1.096 3.632 23.953 1.00 33.20 511 A 1 ATOM 3990 C CD2 . PHE A 0 511 . 1.313 3.489 24.267 1.00 33.20 511 A 1 ATOM 3991 C CE1 . PHE A 0 511 . -0.976 2.991 22.707 1.00 33.20 511 A 1 ATOM 3992 C CE2 . PHE A 0 511 . 1.434 2.849 23.020 1.00 33.20 511 A 1 ATOM 3993 C CZ . PHE A 0 511 . 0.291 2.599 22.241 1.00 33.20 511 A 1 ATOM 3994 N N . THR A 0 512 . -0.493 7.801 27.736 1.00 29.28 512 A 1 ATOM 3995 C CA . THR A 0 512 . -0.957 8.422 29.000 1.00 29.28 512 A 1 ATOM 3996 C C . THR A 0 512 . -1.480 9.859 28.885 1.00 29.28 512 A 1 ATOM 3997 C CB . THR A 0 512 . 0.133 8.337 30.076 1.00 29.28 512 A 1 ATOM 3998 O O . THR A 0 512 . -2.236 10.289 29.756 1.00 29.28 512 A 1 ATOM 3999 C CG2 . THR A 0 512 . 0.313 6.897 30.556 1.00 29.28 512 A 1 ATOM 4000 O OG1 . THR A 0 512 . 1.336 8.792 29.502 1.00 29.28 512 A 1 ATOM 4001 N N . ASN A 0 513 . -1.231 10.590 27.795 1.00 24.15 513 A 1 ATOM 4002 C CA . ASN A 0 513 . -1.810 11.929 27.618 1.00 24.15 513 A 1 ATOM 4003 C C . ASN A 0 513 . -3.160 11.886 26.891 1.00 24.15 513 A 1 ATOM 4004 C CB . ASN A 0 513 . -0.766 12.902 27.050 1.00 24.15 513 A 1 ATOM 4005 O O . ASN A 0 513 . -3.293 12.245 25.727 1.00 24.15 513 A 1 ATOM 4006 C CG . ASN A 0 513 . 0.129 13.483 28.136 1.00 24.15 513 A 1 ATOM 4007 N ND2 . ASN A 0 513 . 1.086 14.296 27.763 1.00 24.15 513 A 1 ATOM 4008 O OD1 . ASN A 0 513 . -0.028 13.260 29.325 1.00 24.15 513 A 1 ATOM 4009 N N . GLY A 0 514 . -4.175 11.445 27.632 1.00 26.16 514 A 1 ATOM 4010 C CA . GLY A 0 514 . -5.589 11.653 27.304 1.00 26.16 514 A 1 ATOM 4011 C C . GLY A 0 514 . -6.495 11.854 28.523 1.00 26.16 514 A 1 ATOM 4012 O O . GLY A 0 514 . -7.674 12.135 28.350 1.00 26.16 514 A 1 ATOM 4013 N N . ALA A 0 515 . -5.973 11.736 29.751 1.00 31.99 515 A 1 ATOM 4014 C CA . ALA A 0 515 . -6.803 11.730 30.958 1.00 31.99 515 A 1 ATOM 4015 C C . ALA A 0 515 . -6.725 12.994 31.834 1.00 31.99 515 A 1 ATOM 4016 C CB . ALA A 0 515 . -6.515 10.442 31.738 1.00 31.99 515 A 1 ATOM 4017 O O . ALA A 0 515 . -7.417 13.027 32.838 1.00 31.99 515 A 1 ATOM 4018 N N . ASN A 0 516 . -5.949 14.036 31.493 1.00 26.72 516 A 1 ATOM 4019 C CA . ASN A 0 516 . -5.863 15.252 32.330 1.00 26.72 516 A 1 ATOM 4020 C C . ASN A 0 516 . -5.726 16.583 31.562 1.00 26.72 516 A 1 ATOM 4021 C CB . ASN A 0 516 . -4.785 15.056 33.421 1.00 26.72 516 A 1 ATOM 4022 O O . ASN A 0 516 . -5.226 17.565 32.103 1.00 26.72 516 A 1 ATOM 4023 C CG . ASN A 0 516 . -5.320 14.483 34.726 1.00 26.72 516 A 1 ATOM 4024 N ND2 . ASN A 0 516 . -4.443 14.012 35.579 1.00 26.72 516 A 1 ATOM 4025 O OD1 . ASN A 0 516 . -6.491 14.494 35.051 1.00 26.72 516 A 1 ATOM 4026 N N . SER A 0 517 . -6.225 16.669 30.328 1.00 26.12 517 A 1 ATOM 4027 C CA . SER A 0 517 . -6.549 17.969 29.731 1.00 26.12 517 A 1 ATOM 4028 C C . SER A 0 517 . -8.041 18.234 29.914 1.00 26.12 517 A 1 ATOM 4029 C CB . SER A 0 517 . -6.087 18.061 28.273 1.00 26.12 517 A 1 ATOM 4030 O O . SER A 0 517 . -8.842 18.023 29.004 1.00 26.12 517 A 1 ATOM 4031 O OG . SER A 0 517 . -6.745 17.098 27.480 1.00 26.12 517 A 1 ATOM 4032 N N . THR A 0 518 . -8.438 18.692 31.101 1.00 25.15 518 A 1 ATOM 4033 C CA . THR A 0 518 . -9.653 19.502 31.220 1.00 25.15 518 A 1 ATOM 4034 C C . THR A 0 518 . -9.458 20.716 30.324 1.00 25.15 518 A 1 ATOM 4035 C CB . THR A 0 518 . -9.929 19.956 32.665 1.00 25.15 518 A 1 ATOM 4036 O O . THR A 0 518 . -8.743 21.650 30.678 1.00 25.15 518 A 1 ATOM 4037 C CG2 . THR A 0 518 . -10.848 18.979 33.391 1.00 25.15 518 A 1 ATOM 4038 O OG1 . THR A 0 518 . -8.732 20.056 33.404 1.00 25.15 518 A 1 ATOM 4039 N N . CYS A 0 519 . -10.066 20.678 29.143 1.00 23.27 519 A 1 ATOM 4040 C CA . CYS A 0 519 . -10.263 21.807 28.246 1.00 23.27 519 A 1 ATOM 4041 C C . CYS A 0 519 . -11.225 22.822 28.888 1.00 23.27 519 A 1 ATOM 4042 C CB . CYS A 0 519 . -10.742 21.271 26.885 1.00 23.27 519 A 1 ATOM 4043 O O . CYS A 0 519 . -12.316 23.088 28.399 1.00 23.27 519 A 1 ATOM 4044 S SG . CYS A 0 519 . -12.147 20.130 27.092 1.00 23.27 519 A 1 ATOM 4045 N N . HIS A 0 520 . -10.822 23.395 30.017 1.00 27.29 520 A 1 ATOM 4046 C CA . HIS A 0 520 . -11.382 24.635 30.520 1.00 27.29 520 A 1 ATOM 4047 C C . HIS A 0 520 . -10.361 25.731 30.219 1.00 27.29 520 A 1 ATOM 4048 C CB . HIS A 0 520 . -11.733 24.508 32.013 1.00 27.29 520 A 1 ATOM 4049 O O . HIS A 0 520 . -9.275 25.712 30.790 1.00 27.29 520 A 1 ATOM 4050 C CG . HIS A 0 520 . -13.092 23.892 32.256 1.00 27.29 520 A 1 ATOM 4051 C CD2 . HIS A 0 520 . -13.379 22.760 32.971 1.00 27.29 520 A 1 ATOM 4052 N ND1 . HIS A 0 520 . -14.294 24.405 31.820 1.00 27.29 520 A 1 ATOM 4053 C CE1 . HIS A 0 520 . -15.276 23.597 32.249 1.00 27.29 520 A 1 ATOM 4054 N NE2 . HIS A 0 520 . -14.769 22.584 32.966 1.00 27.29 520 A 1 ATOM 4055 N N . ASN A 0 521 . -10.744 26.663 29.333 1.00 29.45 521 A 1 ATOM 4056 C CA . ASN A 0 521 . -10.219 28.037 29.186 1.00 29.45 521 A 1 ATOM 4057 C C . ASN A 0 521 . -9.597 28.465 27.841 1.00 29.45 521 A 1 ATOM 4058 C CB . ASN A 0 521 . -9.404 28.537 30.401 1.00 29.45 521 A 1 ATOM 4059 O O . ASN A 0 521 . -8.738 29.337 27.851 1.00 29.45 521 A 1 ATOM 4060 C CG . ASN A 0 521 . -10.159 28.471 31.710 1.00 29.45 521 A 1 ATOM 4061 N ND2 . ASN A 0 521 . -9.456 28.509 32.815 1.00 29.45 521 A 1 ATOM 4062 O OD1 . ASN A 0 521 . -11.378 28.401 31.764 1.00 29.45 521 A 1 ATOM 4063 N N . GLU A 0 522 . -10.088 28.000 26.684 1.00 25.23 522 A 1 ATOM 4064 C CA . GLU A 0 522 . -9.792 28.699 25.406 1.00 25.23 522 A 1 ATOM 4065 C C . GLU A 0 522 . -11.016 29.115 24.566 1.00 25.23 522 A 1 ATOM 4066 C CB . GLU A 0 522 . -8.692 27.986 24.600 1.00 25.23 522 A 1 ATOM 4067 O O . GLU A 0 522 . -10.869 29.643 23.471 1.00 25.23 522 A 1 ATOM 4068 C CG . GLU A 0 522 . -7.305 28.239 25.224 1.00 25.23 522 A 1 ATOM 4069 C CD . GLU A 0 522 . -6.141 27.830 24.312 1.00 25.23 522 A 1 ATOM 4070 O OE1 . GLU A 0 522 . -5.016 28.314 24.570 1.00 25.23 522 A 1 ATOM 4071 O OE2 . GLU A 0 522 . -6.374 27.028 23.379 1.00 25.23 522 A 1 ATOM 4072 N N . PHE A 0 523 . -12.236 29.017 25.103 1.00 25.12 523 A 1 ATOM 4073 C CA . PHE A 0 523 . -13.431 29.619 24.488 1.00 25.12 523 A 1 ATOM 4074 C C . PHE A 0 523 . -14.202 30.487 25.494 1.00 25.12 523 A 1 ATOM 4075 C CB . PHE A 0 523 . -14.287 28.553 23.778 1.00 25.12 523 A 1 ATOM 4076 O O . PHE A 0 523 . -15.322 30.183 25.892 1.00 25.12 523 A 1 ATOM 4077 C CG . PHE A 0 523 . -13.920 28.331 22.320 1.00 25.12 523 A 1 ATOM 4078 C CD1 . PHE A 0 523 . -14.530 29.109 21.315 1.00 25.12 523 A 1 ATOM 4079 C CD2 . PHE A 0 523 . -12.983 27.345 21.960 1.00 25.12 523 A 1 ATOM 4080 C CE1 . PHE A 0 523 . -14.213 28.895 19.961 1.00 25.12 523 A 1 ATOM 4081 C CE2 . PHE A 0 523 . -12.667 27.130 20.606 1.00 25.12 523 A 1 ATOM 4082 C CZ . PHE A 0 523 . -13.283 27.902 19.606 1.00 25.12 523 A 1 ATOM 4083 N N . GLN A 0 524 . -13.599 31.601 25.908 1.00 25.72 524 A 1 ATOM 4084 C CA . GLN A 0 524 . -14.356 32.784 26.322 1.00 25.72 524 A 1 ATOM 4085 C C . GLN A 0 524 . -13.933 33.942 25.424 1.00 25.72 524 A 1 ATOM 4086 C CB . GLN A 0 524 . -14.234 33.081 27.828 1.00 25.72 524 A 1 ATOM 4087 O O . GLN A 0 524 . -13.052 34.735 25.741 1.00 25.72 524 A 1 ATOM 4088 C CG . GLN A 0 524 . -15.409 32.462 28.604 1.00 25.72 524 A 1 ATOM 4089 C CD . GLN A 0 524 . -15.429 32.840 30.082 1.00 25.72 524 A 1 ATOM 4090 N NE2 . GLN A 0 524 . -16.498 32.544 30.789 1.00 25.72 524 A 1 ATOM 4091 O OE1 . GLN A 0 524 . -14.504 33.402 30.642 1.00 25.72 524 A 1 ATOM 4092 N N . SER A 0 525 . -14.570 34.008 24.256 1.00 27.86 525 A 1 ATOM 4093 C CA . SER A 0 525 . -14.621 35.230 23.470 1.00 27.86 525 A 1 ATOM 4094 C C . SER A 0 525 . -15.344 36.299 24.287 1.00 27.86 525 A 1 ATOM 4095 C CB . SER A 0 525 . -15.337 34.984 22.139 1.00 27.86 525 A 1 ATOM 4096 O O . SER A 0 525 . -16.511 36.144 24.648 1.00 27.86 525 A 1 ATOM 4097 O OG . SER A 0 525 . -16.600 34.395 22.376 1.00 27.86 525 A 1 ATOM 4098 N N . SER A 0 526 . -14.608 37.369 24.555 1.00 22.78 526 A 1 ATOM 4099 C CA . SER A 0 526 . -15.052 38.682 25.002 1.00 22.78 526 A 1 ATOM 4100 C C . SER A 0 526 . -16.390 39.099 24.378 1.00 22.78 526 A 1 ATOM 4101 C CB . SER A 0 526 . -13.964 39.671 24.556 1.00 22.78 526 A 1 ATOM 4102 O O . SER A 0 526 . -16.444 39.466 23.204 1.00 22.78 526 A 1 ATOM 4103 O OG . SER A 0 526 . -13.714 39.515 23.167 1.00 22.78 526 A 1 ATOM 4104 N N . LEU A 0 527 . -17.457 39.094 25.172 1.00 27.67 527 A 1 ATOM 4105 C CA . LEU A 0 527 . -18.635 39.911 24.910 1.00 27.67 527 A 1 ATOM 4106 C C . LEU A 0 527 . -18.671 40.980 25.993 1.00 27.67 527 A 1 ATOM 4107 C CB . LEU A 0 527 . -19.902 39.052 24.805 1.00 27.67 527 A 1 ATOM 4108 O O . LEU A 0 527 . -18.820 40.706 27.181 1.00 27.67 527 A 1 ATOM 4109 C CG . LEU A 0 527 . -20.019 38.361 23.432 1.00 27.67 527 A 1 ATOM 4110 C CD1 . LEU A 0 527 . -21.075 37.259 23.491 1.00 27.67 527 A 1 ATOM 4111 C CD2 . LEU A 0 527 . -20.423 39.335 22.318 1.00 27.67 527 A 1 ATOM 4112 N N . THR A 0 528 . -18.390 42.190 25.536 1.00 28.17 528 A 1 ATOM 4113 C CA . THR A 0 528 . -18.355 43.431 26.289 1.00 28.17 528 A 1 ATOM 4114 C C . THR A 0 528 . -19.722 43.732 26.884 1.00 28.17 528 A 1 ATOM 4115 C CB . THR A 0 528 . -17.923 44.565 25.346 1.00 28.17 528 A 1 ATOM 4116 O O . THR A 0 528 . -20.741 43.644 26.200 1.00 28.17 528 A 1 ATOM 4117 C CG2 . THR A 0 528 . -16.426 44.468 25.040 1.00 28.17 528 A 1 ATOM 4118 O OG1 . THR A 0 528 . -18.598 44.444 24.110 1.00 28.17 528 A 1 ATOM 4119 N N . ASN A 0 529 . -19.698 44.088 28.165 1.00 24.71 529 A 1 ATOM 4120 C CA . ASN A 0 529 . -20.798 44.692 28.899 1.00 24.71 529 A 1 ATOM 4121 C C . ASN A 0 529 . -21.313 45.915 28.138 1.00 24.71 529 A 1 ATOM 4122 C CB . ASN A 0 529 . -20.253 45.164 30.263 1.00 24.71 529 A 1 ATOM 4123 O O . ASN A 0 529 . -20.509 46.793 27.860 1.00 24.71 529 A 1 ATOM 4124 C CG . ASN A 0 529 . -19.691 44.051 31.120 1.00 24.71 529 A 1 ATOM 4125 N ND2 . ASN A 0 529 . -18.507 44.222 31.663 1.00 24.71 529 A 1 ATOM 4126 O OD1 . ASN A 0 529 . -20.294 43.014 31.319 1.00 24.71 529 A 1 ATOM 4127 N N . ASP A 0 530 . -22.610 45.961 27.853 1.00 29.05 530 A 1 ATOM 4128 C CA . ASP A 0 530 . -23.402 47.188 27.914 1.00 29.05 530 A 1 ATOM 4129 C C . ASP A 0 530 . -24.891 46.816 28.035 1.00 29.05 530 A 1 ATOM 4130 C CB . ASP A 0 530 . -23.122 48.158 26.747 1.00 29.05 530 A 1 ATOM 4131 O O . ASP A 0 530 . -25.450 46.077 27.228 1.00 29.05 530 A 1 ATOM 4132 C CG . ASP A 0 530 . -21.975 49.150 27.037 1.00 29.05 530 A 1 ATOM 4133 O OD1 . ASP A 0 530 . -21.758 49.480 28.228 1.00 29.05 530 A 1 ATOM 4134 O OD2 . ASP A 0 530 . -21.350 49.612 26.052 1.00 29.05 530 A 1 ATOM 4135 N N . GLU A 0 531 . -25.450 47.260 29.162 1.00 26.54 531 A 1 ATOM 4136 C CA . GLU A 0 531 . -26.831 47.650 29.462 1.00 26.54 531 A 1 ATOM 4137 C C . GLU A 0 531 . -27.958 47.154 28.534 1.00 26.54 531 A 1 ATOM 4138 C CB . GLU A 0 531 . -26.850 49.193 29.510 1.00 26.54 531 A 1 ATOM 4139 O O . GLU A 0 531 . -28.010 47.540 27.374 1.00 26.54 531 A 1 ATOM 4140 C CG . GLU A 0 531 . -25.869 49.775 30.549 1.00 26.54 531 A 1 ATOM 4141 C CD . GLU A 0 531 . -25.883 51.311 30.627 1.00 26.54 531 A 1 ATOM 4142 O OE1 . GLU A 0 531 . -25.453 51.824 31.686 1.00 26.54 531 A 1 ATOM 4143 O OE2 . GLU A 0 531 . -26.359 51.962 29.670 1.00 26.54 531 A 1 ATOM 4144 N N . LEU A 0 532 . -28.939 46.412 29.085 1.00 31.54 532 A 1 ATOM 4145 C CA . LEU A 0 532 . -30.385 46.620 28.849 1.00 31.54 532 A 1 ATOM 4146 C C . LEU A 0 532 . -31.265 45.675 29.706 1.00 31.54 532 A 1 ATOM 4147 C CB . LEU A 0 532 . -30.765 46.528 27.351 1.00 31.54 532 A 1 ATOM 4148 O O . LEU A 0 532 . -31.410 44.488 29.436 1.00 31.54 532 A 1 ATOM 4149 C CG . LEU A 0 532 . -30.836 47.904 26.638 1.00 31.54 532 A 1 ATOM 4150 C CD1 . LEU A 0 532 . -30.778 47.708 25.123 1.00 31.54 532 A 1 ATOM 4151 C CD2 . LEU A 0 532 . -32.107 48.677 26.992 1.00 31.54 532 A 1 ATOM 4152 N N . ASN A 0 533 . -31.855 46.281 30.739 1.00 27.74 533 A 1 ATOM 4153 C CA . ASN A 0 533 . -33.184 46.100 31.339 1.00 27.74 533 A 1 ATOM 4154 C C . ASN A 0 533 . -33.857 44.713 31.450 1.00 27.74 533 A 1 ATOM 4155 C CB . ASN A 0 533 . -34.128 47.142 30.711 1.00 27.74 533 A 1 ATOM 4156 O O . ASN A 0 533 . -34.306 44.095 30.486 1.00 27.74 533 A 1 ATOM 4157 C CG . ASN A 0 533 . -33.797 48.553 31.169 1.00 27.74 533 A 1 ATOM 4158 N ND2 . ASN A 0 533 . -34.093 49.555 30.378 1.00 27.74 533 A 1 ATOM 4159 O OD1 . ASN A 0 533 . -33.257 48.780 32.235 1.00 27.74 533 A 1 ATOM 4160 N N . GLU A 0 534 . -34.107 44.367 32.718 1.00 26.27 534 A 1 ATOM 4161 C CA . GLU A 0 534 . -35.105 43.433 33.233 1.00 26.27 534 A 1 ATOM 4162 C C . GLU A 0 534 . -36.501 43.646 32.618 1.00 26.27 534 A 1 ATOM 4163 C CB . GLU A 0 534 . -35.254 43.671 34.752 1.00 26.27 534 A 1 ATOM 4164 O O . GLU A 0 534 . -37.209 44.597 32.940 1.00 26.27 534 A 1 ATOM 4165 C CG . GLU A 0 534 . -34.071 43.235 35.621 1.00 26.27 534 A 1 ATOM 4166 C CD . GLU A 0 534 . -34.308 43.602 37.097 1.00 26.27 534 A 1 ATOM 4167 O OE1 . GLU A 0 534 . -34.227 42.684 37.945 1.00 26.27 534 A 1 ATOM 4168 O OE2 . GLU A 0 534 . -34.586 44.792 37.362 1.00 26.27 534 A 1 ATOM 4169 N N . SER A 0 535 . -36.942 42.730 31.759 1.00 28.13 535 A 1 ATOM 4170 C CA . SER A 0 535 . -38.277 42.105 31.804 1.00 28.13 535 A 1 ATOM 4171 C C . SER A 0 535 . -38.497 41.236 30.558 1.00 28.13 535 A 1 ATOM 4172 C CB . SER A 0 535 . -39.453 43.093 31.970 1.00 28.13 535 A 1 ATOM 4173 O O . SER A 0 535 . -38.308 41.672 29.431 1.00 28.13 535 A 1 ATOM 4174 O OG . SER A 0 535 . -39.312 44.254 31.188 1.00 28.13 535 A 1 ATOM 4175 N N . ASN A 0 536 . -38.957 40.000 30.776 1.00 28.72 536 A 1 ATOM 4176 C CA . ASN A 0 536 . -39.508 39.062 29.777 1.00 28.72 536 A 1 ATOM 4177 C C . ASN A 0 536 . -38.588 38.092 29.015 1.00 28.72 536 A 1 ATOM 4178 C CB . ASN A 0 536 . -40.572 39.732 28.887 1.00 28.72 536 A 1 ATOM 4179 O O . ASN A 0 536 . -38.996 37.565 27.983 1.00 28.72 536 A 1 ATOM 4180 C CG . ASN A 0 536 . -41.697 40.327 29.698 1.00 28.72 536 A 1 ATOM 4181 N ND2 . ASN A 0 536 . -42.283 41.399 29.230 1.00 28.72 536 A 1 ATOM 4182 O OD1 . ASN A 0 536 . -42.068 39.825 30.749 1.00 28.72 536 A 1 ATOM 4183 N N . LEU A 0 537 . -37.458 37.677 29.589 1.00 29.53 537 A 1 ATOM 4184 C CA . LEU A 0 537 . -36.826 36.405 29.208 1.00 29.53 537 A 1 ATOM 4185 C C . LEU A 0 537 . -36.846 35.435 30.391 1.00 29.53 537 A 1 ATOM 4186 C CB . LEU A 0 537 . -35.450 36.658 28.570 1.00 29.53 537 A 1 ATOM 4187 O O . LEU A 0 537 . -35.883 35.284 31.134 1.00 29.53 537 A 1 ATOM 4188 C CG . LEU A 0 537 . -35.582 37.067 27.085 1.00 29.53 537 A 1 ATOM 4189 C CD1 . LEU A 0 537 . -34.396 37.924 26.656 1.00 29.53 537 A 1 ATOM 4190 C CD2 . LEU A 0 537 . -35.650 35.841 26.167 1.00 29.53 537 A 1 ATOM 4191 N N . LYS A 0 538 . -37.977 34.731 30.536 1.00 26.06 538 A 1 ATOM 4192 C CA . LYS A 0 538 . -38.050 33.434 31.226 1.00 26.06 538 A 1 ATOM 4193 C C . LYS A 0 538 . -37.286 32.393 30.394 1.00 26.06 538 A 1 ATOM 4194 C CB . LYS A 0 538 . -39.516 33.006 31.461 1.00 26.06 538 A 1 ATOM 4195 O O . LYS A 0 538 . -37.874 31.448 29.879 1.00 26.06 538 A 1 ATOM 4196 C CG . LYS A 0 538 . -40.189 33.656 32.676 1.00 26.06 538 A 1 ATOM 4197 C CD . LYS A 0 538 . -41.641 33.162 32.781 1.00 26.06 538 A 1 ATOM 4198 C CE . LYS A 0 538 . -42.306 33.678 34.061 1.00 26.06 538 A 1 ATOM 4199 N NZ . LYS A 0 538 . -43.748 33.327 34.105 1.00 26.06 538 A 1 ATOM 4200 N N . CYS A 0 539 . -35.977 32.571 30.247 1.00 25.77 539 A 1 ATOM 4201 C CA . CYS A 0 539 . -35.101 31.452 29.953 1.00 25.77 539 A 1 ATOM 4202 C C . CYS A 0 539 . -34.869 30.733 31.274 1.00 25.77 539 A 1 ATOM 4203 C CB . CYS A 0 539 . -33.822 31.901 29.244 1.00 25.77 539 A 1 ATOM 4204 O O . CYS A 0 539 . -34.375 31.295 32.249 1.00 25.77 539 A 1 ATOM 4205 S SG . CYS A 0 539 . -34.186 31.973 27.466 1.00 25.77 539 A 1 ATOM 4206 N N . ILE A 0 540 . -35.348 29.497 31.295 1.00 28.24 540 A 1 ATOM 4207 C CA . ILE A 0 540 . -35.158 28.503 32.338 1.00 28.24 540 A 1 ATOM 4208 C C . ILE A 0 540 . -33.679 28.524 32.727 1.00 28.24 540 A 1 ATOM 4209 C CB . ILE A 0 540 . -35.613 27.147 31.747 1.00 28.24 540 A 1 ATOM 4210 O O . ILE A 0 540 . -32.830 28.108 31.944 1.00 28.24 540 A 1 ATOM 4211 C CG1 . ILE A 0 540 . -37.142 27.175 31.486 1.00 28.24 540 A 1 ATOM 4212 C CG2 . ILE A 0 540 . -35.244 25.960 32.653 1.00 28.24 540 A 1 ATOM 4213 C CD1 . ILE A 0 540 . -37.622 26.083 30.524 1.00 28.24 540 A 1 ATOM 4214 N N . ASN A 0 541 . -33.387 29.044 33.920 1.00 27.16 541 A 1 ATOM 4215 C CA . ASN A 0 541 . -32.065 28.977 34.523 1.00 27.16 541 A 1 ATOM 4216 C C . ASN A 0 541 . -31.633 27.509 34.565 1.00 27.16 541 A 1 ATOM 4217 C CB . ASN A 0 541 . -32.092 29.613 35.934 1.00 27.16 541 A 1 ATOM 4218 O O . ASN A 0 541 . -32.091 26.721 35.397 1.00 27.16 541 A 1 ATOM 4219 C CG . ASN A 0 541 . -31.600 31.050 35.970 1.00 27.16 541 A 1 ATOM 4220 N ND2 . ASN A 0 541 . -31.963 31.807 36.979 1.00 27.16 541 A 1 ATOM 4221 O OD1 . ASN A 0 541 . -30.848 31.502 35.132 1.00 27.16 541 A 1 ATOM 4222 N N . THR A 0 542 . -30.725 27.153 33.664 1.00 29.62 542 A 1 ATOM 4223 C CA . THR A 0 542 . -29.939 25.924 33.659 1.00 29.62 542 A 1 ATOM 4224 C C . THR A 0 542 . -28.911 25.975 34.790 1.00 29.62 542 A 1 ATOM 4225 C CB . THR A 0 542 . -29.257 25.740 32.290 1.00 29.62 542 A 1 ATOM 4226 O O . THR A 0 542 . -27.717 25.919 34.547 1.00 29.62 542 A 1 ATOM 4227 C CG2 . THR A 0 542 . -30.256 25.363 31.198 1.00 29.62 542 A 1 ATOM 4228 O OG1 . THR A 0 542 . -28.640 26.947 31.905 1.00 29.62 542 A 1 ATOM 4229 N N . ASN A 0 543 . -29.371 26.089 36.039 1.00 27.32 543 A 1 ATOM 4230 C CA . ASN A 0 543 . -28.534 25.963 37.240 1.00 27.32 543 A 1 ATOM 4231 C C . ASN A 0 543 . -28.877 24.718 38.074 1.00 27.32 543 A 1 ATOM 4232 C CB . ASN A 0 543 . -28.513 27.291 38.027 1.00 27.32 543 A 1 ATOM 4233 O O . ASN A 0 543 . -28.407 24.575 39.194 1.00 27.32 543 A 1 ATOM 4234 C CG . ASN A 0 543 . -27.513 28.293 37.464 1.00 27.32 543 A 1 ATOM 4235 N ND2 . ASN A 0 543 . -27.565 29.529 37.895 1.00 27.32 543 A 1 ATOM 4236 O OD1 . ASN A 0 543 . -26.661 27.992 36.651 1.00 27.32 543 A 1 ATOM 4237 N N . ASN A 0 544 . -29.622 23.764 37.504 1.00 26.62 544 A 1 ATOM 4238 C CA . ASN A 0 544 . -29.898 22.461 38.124 1.00 26.62 544 A 1 ATOM 4239 C C . ASN A 0 544 . -29.277 21.266 37.371 1.00 26.62 544 A 1 ATOM 4240 C CB . ASN A 0 544 . -31.407 22.331 38.416 1.00 26.62 544 A 1 ATOM 4241 O O . ASN A 0 544 . -29.754 20.144 37.509 1.00 26.62 544 A 1 ATOM 4242 C CG . ASN A 0 544 . -31.838 23.036 39.693 1.00 26.62 544 A 1 ATOM 4243 N ND2 . ASN A 0 544 . -33.124 23.170 39.911 1.00 26.62 544 A 1 ATOM 4244 O OD1 . ASN A 0 544 . -31.061 23.444 40.533 1.00 26.62 544 A 1 ATOM 4245 N N . TYR A 0 545 . -28.179 21.478 36.631 1.00 28.91 545 A 1 ATOM 4246 C CA . TYR A 0 545 . -27.295 20.390 36.165 1.00 28.91 545 A 1 ATOM 4247 C C . TYR A 0 545 . -26.121 20.107 37.121 1.00 28.91 545 A 1 ATOM 4248 C CB . TYR A 0 545 . -26.886 20.570 34.694 1.00 28.91 545 A 1 ATOM 4249 O O . TYR A 0 545 . -25.198 19.375 36.789 1.00 28.91 545 A 1 ATOM 4250 C CG . TYR A 0 545 . -27.645 19.644 33.761 1.00 28.91 545 A 1 ATOM 4251 C CD1 . TYR A 0 545 . -27.218 18.312 33.583 1.00 28.91 545 A 1 ATOM 4252 C CD2 . TYR A 0 545 . -28.788 20.110 33.084 1.00 28.91 545 A 1 ATOM 4253 C CE1 . TYR A 0 545 . -27.924 17.454 32.716 1.00 28.91 545 A 1 ATOM 4254 C CE2 . TYR A 0 545 . -29.492 19.258 32.212 1.00 28.91 545 A 1 ATOM 4255 O OH . TYR A 0 545 . -29.728 17.105 31.175 1.00 28.91 545 A 1 ATOM 4256 C CZ . TYR A 0 545 . -29.057 17.927 32.024 1.00 28.91 545 A 1 ATOM 4257 N N . GLN A 0 546 . -26.206 20.588 38.365 1.00 27.85 546 A 1 ATOM 4258 C CA . GLN A 0 546 . -25.644 19.875 39.517 1.00 27.85 546 A 1 ATOM 4259 C C . GLN A 0 546 . -26.700 18.918 40.089 1.00 27.85 546 A 1 ATOM 4260 C CB . GLN A 0 546 . -25.073 20.846 40.555 1.00 27.85 546 A 1 ATOM 4261 O O . GLN A 0 546 . -26.933 18.833 41.294 1.00 27.85 546 A 1 ATOM 4262 C CG . GLN A 0 546 . -23.763 21.488 40.077 1.00 27.85 546 A 1 ATOM 4263 C CD . GLN A 0 546 . -23.146 22.386 41.143 1.00 27.85 546 A 1 ATOM 4264 N NE2 . GLN A 0 546 . -21.898 22.770 40.994 1.00 27.85 546 A 1 ATOM 4265 O OE1 . GLN A 0 546 . -23.759 22.755 42.130 1.00 27.85 546 A 1 ATOM 4266 N N . SER A 0 547 . -27.376 18.173 39.213 1.00 32.35 547 A 1 ATOM 4267 C CA . SER A 0 547 . -28.028 16.941 39.619 1.00 32.35 547 A 1 ATOM 4268 C C . SER A 0 547 . -26.917 16.005 40.064 1.00 32.35 547 A 1 ATOM 4269 C CB . SER A 0 547 . -28.863 16.349 38.480 1.00 32.35 547 A 1 ATOM 4270 O O . SER A 0 547 . -26.235 15.396 39.244 1.00 32.35 547 A 1 ATOM 4271 O OG . SER A 0 547 . -28.130 16.337 37.276 1.00 32.35 547 A 1 ATOM 4272 N N . SER A 0 548 . -26.721 15.957 41.381 1.00 30.93 548 A 1 ATOM 4273 C CA . SER A 0 548 . -26.157 14.838 42.119 1.00 30.93 548 A 1 ATOM 4274 C C . SER A 0 548 . -26.098 13.593 41.238 1.00 30.93 548 A 1 ATOM 4275 C CB . SER A 0 548 . -27.080 14.566 43.321 1.00 30.93 548 A 1 ATOM 4276 O O . SER A 0 548 . -27.158 13.086 40.852 1.00 30.93 548 A 1 ATOM 4277 O OG . SER A 0 548 . -28.426 14.367 42.896 1.00 30.93 548 A 1 ATOM 4278 N N . VAL A 0 549 . -24.896 13.085 40.954 1.00 36.58 549 A 1 ATOM 4279 C CA . VAL A 0 549 . -24.700 11.693 40.541 1.00 36.58 549 A 1 ATOM 4280 C C . VAL A 0 549 . -25.133 10.848 41.739 1.00 36.58 549 A 1 ATOM 4281 C CB . VAL A 0 549 . -23.250 11.412 40.082 1.00 36.58 549 A 1 ATOM 4282 O O . VAL A 0 549 . -24.336 10.301 42.498 1.00 36.58 549 A 1 ATOM 4283 C CG1 . VAL A 0 549 . -23.076 9.965 39.595 1.00 36.58 549 A 1 ATOM 4284 C CG2 . VAL A 0 549 . -22.845 12.336 38.928 1.00 36.58 549 A 1 ATOM 4285 N N . LYS A 0 550 . -26.446 10.810 41.983 1.00 31.55 550 A 1 ATOM 4286 C CA . LYS A 0 550 . -27.096 9.782 42.763 1.00 31.55 550 A 1 ATOM 4287 C C . LYS A 0 550 . -26.773 8.553 41.955 1.00 31.55 550 A 1 ATOM 4288 C CB . LYS A 0 550 . -28.614 10.029 42.864 1.00 31.55 550 A 1 ATOM 4289 O O . LYS A 0 550 . -27.391 8.317 40.922 1.00 31.55 550 A 1 ATOM 4290 C CG . LYS A 0 550 . -28.946 11.075 43.934 1.00 31.55 550 A 1 ATOM 4291 C CD . LYS A 0 550 . -30.449 11.384 43.979 1.00 31.55 550 A 1 ATOM 4292 C CE . LYS A 0 550 . -30.715 12.507 44.990 1.00 31.55 550 A 1 ATOM 4293 N NZ . LYS A 0 550 . -32.160 12.831 45.091 1.00 31.55 550 A 1 ATOM 4294 N N . ARG A 0 551 . -25.742 7.826 42.394 1.00 36.63 551 A 1 ATOM 4295 C CA . ARG A 0 551 . -25.547 6.427 42.046 1.00 36.63 551 A 1 ATOM 4296 C C . ARG A 0 551 . -26.907 5.799 42.269 1.00 36.63 551 A 1 ATOM 4297 C CB . ARG A 0 551 . -24.492 5.782 42.960 1.00 36.63 551 A 1 ATOM 4298 O O . ARG A 0 551 . -27.288 5.548 43.409 1.00 36.63 551 A 1 ATOM 4299 C CG . ARG A 0 551 . -23.064 6.245 42.650 1.00 36.63 551 A 1 ATOM 4300 C CD . ARG A 0 551 . -22.088 5.540 43.600 1.00 36.63 551 A 1 ATOM 4301 N NE . ARG A 0 551 . -20.688 5.893 43.306 1.00 36.63 551 A 1 ATOM 4302 N NH1 . ARG A 0 551 . -19.731 4.979 45.188 1.00 36.63 551 A 1 ATOM 4303 N NH2 . ARG A 0 551 . -18.441 5.976 43.667 1.00 36.63 551 A 1 ATOM 4304 C CZ . ARG A 0 551 . -19.632 5.615 44.052 1.00 36.63 551 A 1 ATOM 4305 N N . HIS A 0 552 . -27.685 5.674 41.201 1.00 37.28 552 A 1 ATOM 4306 C CA . HIS A 0 552 . -28.914 4.935 41.241 1.00 37.28 552 A 1 ATOM 4307 C C . HIS A 0 552 . -28.463 3.548 41.668 1.00 37.28 552 A 1 ATOM 4308 C CB . HIS A 0 552 . -29.609 4.965 39.871 1.00 37.28 552 A 1 ATOM 4309 O O . HIS A 0 552 . -27.837 2.816 40.905 1.00 37.28 552 A 1 ATOM 4310 C CG . HIS A 0 552 . -30.627 6.069 39.721 1.00 37.28 552 A 1 ATOM 4311 C CD2 . HIS A 0 552 . -30.576 7.130 38.854 1.00 37.28 552 A 1 ATOM 4312 N ND1 . HIS A 0 552 . -31.826 6.157 40.396 1.00 37.28 552 A 1 ATOM 4313 C CE1 . HIS A 0 552 . -32.478 7.244 39.950 1.00 37.28 552 A 1 ATOM 4314 N NE2 . HIS A 0 552 . -31.755 7.866 39.014 1.00 37.28 552 A 1 ATOM 4315 N N . THR A 0 553 . -28.742 3.202 42.919 1.00 37.67 553 A 1 ATOM 4316 C CA . THR A 0 553 . -28.737 1.837 43.428 1.00 37.67 553 A 1 ATOM 4317 C C . THR A 0 553 . -29.909 1.099 42.775 1.00 37.67 553 A 1 ATOM 4318 C CB . THR A 0 553 . -28.804 1.843 44.965 1.00 37.67 553 A 1 ATOM 4319 O O . THR A 0 553 . -30.775 0.536 43.432 1.00 37.67 553 A 1 ATOM 4320 C CG2 . THR A 0 553 . -27.483 2.294 45.592 1.00 37.67 553 A 1 ATOM 4321 O OG1 . THR A 0 553 . -29.786 2.759 45.401 1.00 37.67 553 A 1 ATOM 4322 N N . GLN A 0 554 . -29.978 1.153 41.442 1.00 48.14 554 A 1 ATOM 4323 C CA . GLN A 0 554 . -30.752 0.233 40.636 1.00 48.14 554 A 1 ATOM 4324 C C . GLN A 0 554 . -30.186 -1.147 40.951 1.00 48.14 554 A 1 ATOM 4325 C CB . GLN A 0 554 . -30.593 0.588 39.147 1.00 48.14 554 A 1 ATOM 4326 O O . GLN A 0 554 . -28.967 -1.328 40.963 1.00 48.14 554 A 1 ATOM 4327 C CG . GLN A 0 554 . -31.392 1.843 38.730 1.00 48.14 554 A 1 ATOM 4328 C CD . GLN A 0 554 . -32.662 1.579 37.924 1.00 48.14 554 A 1 ATOM 4329 N NE2 . GLN A 0 554 . -33.475 2.586 37.692 1.00 48.14 554 A 1 ATOM 4330 O OE1 . GLN A 0 554 . -32.961 0.482 37.490 1.00 48.14 554 A 1 ATOM 4331 N N . ASN A 0 555 . -31.073 -2.090 41.270 1.00 51.20 555 A 1 ATOM 4332 C CA . ASN A 0 555 . -30.743 -3.498 41.452 1.00 51.20 555 A 1 ATOM 4333 C C . ASN A 0 555 . -29.776 -3.937 40.345 1.00 51.20 555 A 1 ATOM 4334 C CB . ASN A 0 555 . -32.049 -4.315 41.379 1.00 51.20 555 A 1 ATOM 4335 O O . ASN A 0 555 . -30.194 -4.105 39.197 1.00 51.20 555 A 1 ATOM 4336 C CG . ASN A 0 555 . -32.761 -4.440 42.708 1.00 51.20 555 A 1 ATOM 4337 N ND2 . ASN A 0 555 . -34.072 -4.388 42.721 1.00 51.20 555 A 1 ATOM 4338 O OD1 . ASN A 0 555 . -32.156 -4.635 43.746 1.00 51.20 555 A 1 ATOM 4339 N N . LYS A 0 556 . -28.488 -4.085 40.681 1.00 68.62 556 A 1 ATOM 4340 C CA . LYS A 0 556 . -27.481 -4.532 39.721 1.00 68.62 556 A 1 ATOM 4341 C C . LYS A 0 556 . -27.870 -5.941 39.290 1.00 68.62 556 A 1 ATOM 4342 C CB . LYS A 0 556 . -26.058 -4.459 40.293 1.00 68.62 556 A 1 ATOM 4343 O O . LYS A 0 556 . -27.934 -6.861 40.104 1.00 68.62 556 A 1 ATOM 4344 C CG . LYS A 0 556 . -25.544 -3.013 40.426 1.00 68.62 556 A 1 ATOM 4345 C CD . LYS A 0 556 . -24.042 -3.019 40.745 1.00 68.62 556 A 1 ATOM 4346 C CE . LYS A 0 556 . -23.459 -1.602 40.801 1.00 68.62 556 A 1 ATOM 4347 N NZ . LYS A 0 556 . -21.978 -1.651 40.927 1.00 68.62 556 A 1 ATOM 4348 N N . SER A 0 557 . -28.252 -6.040 38.030 1.00 89.80 557 A 1 ATOM 4349 C CA . SER A 0 557 . -28.528 -7.272 37.309 1.00 89.80 557 A 1 ATOM 4350 C C . SER A 0 557 . -27.375 -7.511 36.351 1.00 89.80 557 A 1 ATOM 4351 C CB . SER A 0 557 . -29.844 -7.178 36.531 1.00 89.80 557 A 1 ATOM 4352 O O . SER A 0 557 . -26.677 -6.568 35.973 1.00 89.80 557 A 1 ATOM 4353 O OG . SER A 0 557 . -30.115 -5.870 36.082 1.00 89.80 557 A 1 ATOM 4354 N N . ARG A 0 558 . -27.184 -8.766 35.936 1.00 96.26 558 A 1 ATOM 4355 C CA . ARG A 0 558 . -26.153 -9.075 34.948 1.00 96.26 558 A 1 ATOM 4356 C C . ARG A 0 558 . -26.494 -8.393 33.630 1.00 96.26 558 A 1 ATOM 4357 C CB . ARG A 0 558 . -25.959 -10.587 34.784 1.00 96.26 558 A 1 ATOM 4358 O O . ARG A 0 558 . -27.633 -8.472 33.169 1.00 96.26 558 A 1 ATOM 4359 C CG . ARG A 0 558 . -25.429 -11.186 36.089 1.00 96.26 558 A 1 ATOM 4360 C CD . ARG A 0 558 . -24.955 -12.632 35.927 1.00 96.26 558 A 1 ATOM 4361 N NE . ARG A 0 558 . -26.091 -13.537 35.733 1.00 96.26 558 A 1 ATOM 4362 N NH1 . ARG A 0 558 . -24.951 -15.475 35.384 1.00 96.26 558 A 1 ATOM 4363 N NH2 . ARG A 0 558 . -27.183 -15.490 35.369 1.00 96.26 558 A 1 ATOM 4364 C CZ . ARG A 0 558 . -26.075 -14.829 35.504 1.00 96.26 558 A 1 ATOM 4365 N N . GLN A 0 559 . -25.510 -7.737 33.037 1.00 97.39 559 A 1 ATOM 4366 C CA . GLN A 0 559 . -25.635 -7.031 31.768 1.00 97.39 559 A 1 ATOM 4367 C C . GLN A 0 559 . -24.651 -7.604 30.752 1.00 97.39 559 A 1 ATOM 4368 C CB . GLN A 0 559 . -25.418 -5.527 31.983 1.00 97.39 559 A 1 ATOM 4369 O O . GLN A 0 559 . -23.526 -7.974 31.095 1.00 97.39 559 A 1 ATOM 4370 C CG . GLN A 0 559 . -26.608 -4.872 32.705 1.00 97.39 559 A 1 ATOM 4371 C CD . GLN A 0 559 . -26.407 -3.379 32.945 1.00 97.39 559 A 1 ATOM 4372 N NE2 . GLN A 0 559 . -27.467 -2.612 33.078 1.00 97.39 559 A 1 ATOM 4373 O OE1 . GLN A 0 559 . -25.304 -2.862 33.010 1.00 97.39 559 A 1 ATOM 4374 N N . MET A 0 560 . -25.076 -7.670 29.495 1.00 97.77 560 A 1 ATOM 4375 C CA . MET A 0 560 . -24.249 -8.083 28.370 1.00 97.77 560 A 1 ATOM 4376 C C . MET A 0 560 . -24.467 -7.126 27.204 1.00 97.77 560 A 1 ATOM 4377 C CB . MET A 0 560 . -24.576 -9.534 27.996 1.00 97.77 560 A 1 ATOM 4378 O O . MET A 0 560 . -25.555 -7.063 26.631 1.00 97.77 560 A 1 ATOM 4379 C CG . MET A 0 560 . -23.678 -10.058 26.870 1.00 97.77 560 A 1 ATOM 4380 S SD . MET A 0 560 . -24.041 -11.770 26.403 1.00 97.77 560 A 1 ATOM 4381 C CE . MET A 0 560 . -25.549 -11.516 25.434 1.00 97.77 560 A 1 ATOM 4382 N N . TYR A 0 561 . -23.412 -6.399 26.865 1.00 98.40 561 A 1 ATOM 4383 C CA . TYR A 0 561 . -23.332 -5.545 25.695 1.00 98.40 561 A 1 ATOM 4384 C C . TYR A 0 561 . -22.751 -6.347 24.535 1.00 98.40 561 A 1 ATOM 4385 C CB . TYR A 0 561 . -22.477 -4.314 26.007 1.00 98.40 561 A 1 ATOM 4386 O O . TYR A 0 561 . -21.725 -7.007 24.694 1.00 98.40 561 A 1 ATOM 4387 C CG . TYR A 0 561 . -23.136 -3.336 26.962 1.00 98.40 561 A 1 ATOM 4388 C CD1 . TYR A 0 561 . -23.699 -2.147 26.462 1.00 98.40 561 A 1 ATOM 4389 C CD2 . TYR A 0 561 . -23.184 -3.605 28.346 1.00 98.40 561 A 1 ATOM 4390 C CE1 . TYR A 0 561 . -24.276 -1.214 27.342 1.00 98.40 561 A 1 ATOM 4391 C CE2 . TYR A 0 561 . -23.758 -2.673 29.230 1.00 98.40 561 A 1 ATOM 4392 O OH . TYR A 0 561 . -24.879 -0.587 29.576 1.00 98.40 561 A 1 ATOM 4393 C CZ . TYR A 0 561 . -24.303 -1.474 28.727 1.00 98.40 561 A 1 ATOM 4394 N N . VAL A 0 562 . -23.392 -6.283 23.372 1.00 98.46 562 A 1 ATOM 4395 C CA . VAL A 0 562 . -22.914 -6.911 22.136 1.00 98.46 562 A 1 ATOM 4396 C C . VAL A 0 562 . -22.774 -5.838 21.070 1.00 98.46 562 A 1 ATOM 4397 C CB . VAL A 0 562 . -23.825 -8.055 21.658 1.00 98.46 562 A 1 ATOM 4398 O O . VAL A 0 562 . -23.715 -5.086 20.822 1.00 98.46 562 A 1 ATOM 4399 C CG1 . VAL A 0 562 . -23.135 -8.832 20.529 1.00 98.46 562 A 1 ATOM 4400 C CG2 . VAL A 0 562 . -24.152 -9.047 22.782 1.00 98.46 562 A 1 ATOM 4401 N N . MET A 0 563 . -21.596 -5.758 20.461 1.00 98.24 563 A 1 ATOM 4402 C CA . MET A 0 563 . -21.217 -4.687 19.552 1.00 98.24 563 A 1 ATOM 4403 C C . MET A 0 563 . -20.635 -5.244 18.252 1.00 98.24 563 A 1 ATOM 4404 C CB . MET A 0 563 . -20.219 -3.774 20.273 1.00 98.24 563 A 1 ATOM 4405 O O . MET A 0 563 . -19.810 -6.162 18.274 1.00 98.24 563 A 1 ATOM 4406 C CG . MET A 0 563 . -19.918 -2.496 19.493 1.00 98.24 563 A 1 ATOM 4407 S SD . MET A 0 563 . -18.709 -1.461 20.341 1.00 98.24 563 A 1 ATOM 4408 C CE . MET A 0 563 . -18.534 -0.143 19.122 1.00 98.24 563 A 1 ATOM 4409 N N . ARG A 0 564 . -21.024 -4.661 17.115 1.00 98.12 564 A 1 ATOM 4410 C CA . ARG A 0 564 . -20.368 -4.906 15.823 1.00 98.12 564 A 1 ATOM 4411 C C . ARG A 0 564 . -19.034 -4.157 15.778 1.00 98.12 564 A 1 ATOM 4412 C CB . ARG A 0 564 . -21.298 -4.471 14.674 1.00 98.12 564 A 1 ATOM 4413 O O . ARG A 0 564 . -18.965 -3.009 16.205 1.00 98.12 564 A 1 ATOM 4414 C CG . ARG A 0 564 . -20.709 -4.786 13.287 1.00 98.12 564 A 1 ATOM 4415 C CD . ARG A 0 564 . -21.561 -4.204 12.157 1.00 98.12 564 A 1 ATOM 4416 N NE . ARG A 0 564 . -20.971 -4.475 10.834 1.00 98.12 564 A 1 ATOM 4417 N NH1 . ARG A 0 564 . -22.381 -3.154 9.570 1.00 98.12 564 A 1 ATOM 4418 N NH2 . ARG A 0 564 . -20.726 -4.209 8.583 1.00 98.12 564 A 1 ATOM 4419 C CZ . ARG A 0 564 . -21.360 -3.941 9.686 1.00 98.12 564 A 1 ATOM 4420 N N . HIS A 0 565 . -18.001 -4.761 15.196 1.00 98.53 565 A 1 ATOM 4421 C CA . HIS A 0 565 . -16.756 -4.065 14.864 1.00 98.53 565 A 1 ATOM 4422 C C . HIS A 0 565 . -16.990 -2.755 14.076 1.00 98.53 565 A 1 ATOM 4423 C CB . HIS A 0 565 . -15.827 -5.017 14.099 1.00 98.53 565 A 1 ATOM 4424 O O . HIS A 0 565 . -18.025 -2.563 13.428 1.00 98.53 565 A 1 ATOM 4425 C CG . HIS A 0 565 . -16.351 -5.407 12.741 1.00 98.53 565 A 1 ATOM 4426 C CD2 . HIS A 0 565 . -16.898 -6.610 12.380 1.00 98.53 565 A 1 ATOM 4427 N ND1 . HIS A 0 565 . -16.433 -4.576 11.649 1.00 98.53 565 A 1 ATOM 4428 C CE1 . HIS A 0 565 . -17.039 -5.251 10.669 1.00 98.53 565 A 1 ATOM 4429 N NE2 . HIS A 0 565 . -17.318 -6.506 11.046 1.00 98.53 565 A 1 ATOM 4430 N N . ALA A 0 566 . -16.000 -1.868 14.090 1.00 97.39 566 A 1 ATOM 4431 C CA . ALA A 0 566 . -16.048 -0.593 13.385 1.00 97.39 566 A 1 ATOM 4432 C C . ALA A 0 566 . -15.837 -0.724 11.859 1.00 97.39 566 A 1 ATOM 4433 C CB . ALA A 0 566 . -15.045 0.342 14.057 1.00 97.39 566 A 1 ATOM 4434 O O . ALA A 0 566 . -15.720 -1.834 11.324 1.00 97.39 566 A 1 ATOM 4435 N N . GLU A 0 567 . -15.825 0.417 11.160 1.00 96.27 567 A 1 ATOM 4436 C CA . GLU A 0 567 . -15.694 0.513 9.698 1.00 96.27 567 A 1 ATOM 4437 C C . GLU A 0 567 . -14.450 -0.222 9.182 1.00 96.27 567 A 1 ATOM 4438 C CB . GLU A 0 567 . -15.687 1.994 9.270 1.00 96.27 567 A 1 ATOM 4439 O O . GLU A 0 567 . -13.348 -0.006 9.679 1.00 96.27 567 A 1 ATOM 4440 C CG . GLU A 0 567 . -15.591 2.157 7.743 1.00 96.27 567 A 1 ATOM 4441 C CD . GLU A 0 567 . -15.477 3.621 7.288 1.00 96.27 567 A 1 ATOM 4442 O OE1 . GLU A 0 567 . -16.483 4.153 6.775 1.00 96.27 567 A 1 ATOM 4443 O OE2 . GLU A 0 567 . -14.347 4.171 7.349 1.00 96.27 567 A 1 ATOM 4444 N N . ARG A 0 568 . -14.628 -1.088 8.175 1.00 94.65 568 A 1 ATOM 4445 C CA . ARG A 0 568 . -13.560 -1.916 7.596 1.00 94.65 568 A 1 ATOM 4446 C C . ARG A 0 568 . -12.878 -1.226 6.418 1.00 94.65 568 A 1 ATOM 4447 C CB . ARG A 0 568 . -14.110 -3.255 7.099 1.00 94.65 568 A 1 ATOM 4448 O O . ARG A 0 568 . -13.549 -0.630 5.579 1.00 94.65 568 A 1 ATOM 4449 C CG . ARG A 0 568 . -14.795 -4.136 8.143 1.00 94.65 568 A 1 ATOM 4450 C CD . ARG A 0 568 . -15.677 -5.214 7.487 1.00 94.65 568 A 1 ATOM 4451 N NE . ARG A 0 568 . -14.956 -6.138 6.590 1.00 94.65 568 A 1 ATOM 4452 N NH1 . ARG A 0 568 . -16.076 -8.089 7.151 1.00 94.65 568 A 1 ATOM 4453 N NH2 . ARG A 0 568 . -14.539 -8.127 5.562 1.00 94.65 568 A 1 ATOM 4454 C CZ . ARG A 0 568 . -15.192 -7.435 6.440 1.00 94.65 568 A 1 ATOM 4455 N N . VAL A 0 569 . -11.564 -1.399 6.298 1.00 95.19 569 A 1 ATOM 4456 C CA . VAL A 0 569 . -10.782 -0.889 5.159 1.00 95.19 569 A 1 ATOM 4457 C C . VAL A 0 569 . -11.232 -1.498 3.826 1.00 95.19 569 A 1 ATOM 4458 C CB . VAL A 0 569 . -9.279 -1.126 5.405 1.00 95.19 569 A 1 ATOM 4459 O O . VAL A 0 569 . -11.422 -0.760 2.861 1.00 95.19 569 A 1 ATOM 4460 C CG1 . VAL A 0 569 . -8.422 -0.871 4.167 1.00 95.19 569 A 1 ATOM 4461 C CG2 . VAL A 0 569 . -8.772 -0.194 6.511 1.00 95.19 569 A 1 ATOM 4462 N N . ASP A 0 570 . -11.445 -2.813 3.763 1.00 85.95 570 A 1 ATOM 4463 C CA . ASP A 0 570 . -11.811 -3.514 2.526 1.00 85.95 570 A 1 ATOM 4464 C C . ASP A 0 570 . -13.155 -3.067 1.927 1.00 85.95 570 A 1 ATOM 4465 C CB . ASP A 0 570 . -11.779 -5.034 2.760 1.00 85.95 570 A 1 ATOM 4466 O O . ASP A 0 570 . -13.268 -2.933 0.713 1.00 85.95 570 A 1 ATOM 4467 C CG . ASP A 0 570 . -12.812 -5.570 3.764 1.00 85.95 570 A 1 ATOM 4468 O OD1 . ASP A 0 570 . -13.346 -4.820 4.611 1.00 85.95 570 A 1 ATOM 4469 O OD2 . ASP A 0 570 . -13.075 -6.787 3.755 1.00 85.95 570 A 1 ATOM 4470 N N . ILE A 0 571 . -14.155 -2.766 2.758 1.00 88.57 571 A 1 ATOM 4471 C CA . ILE A 0 571 . -15.451 -2.235 2.302 1.00 88.57 571 A 1 ATOM 4472 C C . ILE A 0 571 . -15.348 -0.758 1.891 1.00 88.57 571 A 1 ATOM 4473 C CB . ILE A 0 571 . -16.524 -2.452 3.393 1.00 88.57 571 A 1 ATOM 4474 O O . ILE A 0 571 . -16.047 -0.311 0.979 1.00 88.57 571 A 1 ATOM 4475 C CG1 . ILE A 0 571 . -16.709 -3.939 3.778 1.00 88.57 571 A 1 ATOM 4476 C CG2 . ILE A 0 571 . -17.885 -1.858 2.981 1.00 88.57 571 A 1 ATOM 4477 C CD1 . ILE A 0 571 . -17.070 -4.886 2.625 1.00 88.57 571 A 1 ATOM 4478 N N . THR A 0 572 . -14.488 0.019 2.552 1.00 89.62 572 A 1 ATOM 4479 C CA . THR A 0 572 . -14.319 1.449 2.254 1.00 89.62 572 A 1 ATOM 4480 C C . THR A 0 572 . -13.523 1.685 0.971 1.00 89.62 572 A 1 ATOM 4481 C CB . THR A 0 572 . -13.696 2.175 3.455 1.00 89.62 572 A 1 ATOM 4482 O O . THR A 0 572 . -13.891 2.564 0.193 1.00 89.62 572 A 1 ATOM 4483 C CG2 . THR A 0 572 . -13.469 3.666 3.219 1.00 89.62 572 A 1 ATOM 4484 O OG1 . THR A 0 572 . -14.609 2.090 4.522 1.00 89.62 572 A 1 ATOM 4485 N N . PHE A 0 573 . -12.474 0.894 0.728 1.00 85.87 573 A 1 ATOM 4486 C CA . PHE A 0 573 . -11.522 1.097 -0.373 1.00 85.87 573 A 1 ATOM 4487 C C . PHE A 0 573 . -11.547 0.001 -1.452 1.00 85.87 573 A 1 ATOM 4488 C CB . PHE A 0 573 . -10.122 1.269 0.230 1.00 85.87 573 A 1 ATOM 4489 O O . PHE A 0 573 . -10.850 0.127 -2.458 1.00 85.87 573 A 1 ATOM 4490 C CG . PHE A 0 573 . -9.980 2.499 1.105 1.00 85.87 573 A 1 ATOM 4491 C CD1 . PHE A 0 573 . -9.838 3.762 0.506 1.00 85.87 573 A 1 ATOM 4492 C CD2 . PHE A 0 573 . -10.000 2.390 2.508 1.00 85.87 573 A 1 ATOM 4493 C CE1 . PHE A 0 573 . -9.680 4.904 1.305 1.00 85.87 573 A 1 ATOM 4494 C CE2 . PHE A 0 573 . -9.824 3.530 3.312 1.00 85.87 573 A 1 ATOM 4495 C CZ . PHE A 0 573 . -9.646 4.783 2.703 1.00 85.87 573 A 1 ATOM 4496 N N . GLY A 0 574 . -12.343 -1.058 -1.271 1.00 75.86 574 A 1 ATOM 4497 C CA . GLY A 0 574 . -12.391 -2.220 -2.163 1.00 75.86 574 A 1 ATOM 4498 C C . GLY A 0 574 . -11.180 -3.146 -1.998 1.00 75.86 574 A 1 ATOM 4499 O O . GLY A 0 574 . -10.136 -2.739 -1.498 1.00 75.86 574 A 1 ATOM 4500 N N . HIS A 0 575 . -11.276 -4.401 -2.450 1.00 66.79 575 A 1 ATOM 4501 C CA . HIS A 0 575 . -10.236 -5.429 -2.239 1.00 66.79 575 A 1 ATOM 4502 C C . HIS A 0 575 . -8.838 -5.067 -2.785 1.00 66.79 575 A 1 ATOM 4503 C CB . HIS A 0 575 . -10.709 -6.756 -2.854 1.00 66.79 575 A 1 ATOM 4504 O O . HIS A 0 575 . -7.835 -5.583 -2.295 1.00 66.79 575 A 1 ATOM 4505 C CG . HIS A 0 575 . -11.949 -7.310 -2.201 1.00 66.79 575 A 1 ATOM 4506 C CD2 . HIS A 0 575 . -13.188 -7.445 -2.770 1.00 66.79 575 A 1 ATOM 4507 N ND1 . HIS A 0 575 . -12.045 -7.776 -0.907 1.00 66.79 575 A 1 ATOM 4508 C CE1 . HIS A 0 575 . -13.311 -8.172 -0.701 1.00 66.79 575 A 1 ATOM 4509 N NE2 . HIS A 0 575 . -14.045 -7.986 -1.808 1.00 66.79 575 A 1 ATOM 4510 N N . GLY A 0 576 . -8.752 -4.156 -3.763 1.00 67.72 576 A 1 ATOM 4511 C CA . GLY A 0 576 . -7.489 -3.695 -4.350 1.00 67.72 576 A 1 ATOM 4512 C C . GLY A 0 576 . -6.617 -2.834 -3.426 1.00 67.72 576 A 1 ATOM 4513 O O . GLY A 0 576 . -5.457 -2.587 -3.763 1.00 67.72 576 A 1 ATOM 4514 N N . TRP A 0 577 . -7.124 -2.405 -2.262 1.00 81.26 577 A 1 ATOM 4515 C CA . TRP A 0 577 . -6.387 -1.542 -1.331 1.00 81.26 577 A 1 ATOM 4516 C C . TRP A 0 577 . -5.032 -2.129 -0.917 1.00 81.26 577 A 1 ATOM 4517 C CB . TRP A 0 577 . -7.252 -1.257 -0.094 1.00 81.26 577 A 1 ATOM 4518 O O . TRP A 0 577 . -4.067 -1.389 -0.767 1.00 81.26 577 A 1 ATOM 4519 C CG . TRP A 0 577 . -7.341 -2.352 0.935 1.00 81.26 577 A 1 ATOM 4520 C CD1 . TRP A 0 577 . -8.280 -3.325 1.001 1.00 81.26 577 A 1 ATOM 4521 C CD2 . TRP A 0 577 . -6.465 -2.597 2.078 1.00 81.26 577 A 1 ATOM 4522 C CE2 . TRP A 0 577 . -6.973 -3.714 2.809 1.00 81.26 577 A 1 ATOM 4523 C CE3 . TRP A 0 577 . -5.289 -1.996 2.572 1.00 81.26 577 A 1 ATOM 4524 N NE1 . TRP A 0 577 . -8.068 -4.129 2.097 1.00 81.26 577 A 1 ATOM 4525 C CH2 . TRP A 0 577 . -5.194 -3.587 4.430 1.00 81.26 577 A 1 ATOM 4526 C CZ2 . TRP A 0 577 . -6.365 -4.204 3.966 1.00 81.26 577 A 1 ATOM 4527 C CZ3 . TRP A 0 577 . -4.660 -2.489 3.732 1.00 81.26 577 A 1 ATOM 4528 N N . ILE A 0 578 . -4.919 -3.457 -0.799 1.00 77.48 578 A 1 ATOM 4529 C CA . ILE A 0 578 . -3.672 -4.121 -0.387 1.00 77.48 578 A 1 ATOM 4530 C C . ILE A 0 578 . -2.576 -3.901 -1.420 1.00 77.48 578 A 1 ATOM 4531 C CB . ILE A 0 578 . -3.916 -5.617 -0.098 1.00 77.48 578 A 1 ATOM 4532 O O . ILE A 0 578 . -1.477 -3.514 -1.052 1.00 77.48 578 A 1 ATOM 4533 C CG1 . ILE A 0 578 . -4.753 -5.662 1.190 1.00 77.48 578 A 1 ATOM 4534 C CG2 . ILE A 0 578 . -2.622 -6.436 0.079 1.00 77.48 578 A 1 ATOM 4535 C CD1 . ILE A 0 578 . -5.347 -7.012 1.522 1.00 77.48 578 A 1 ATOM 4536 N N . THR A 0 579 . -2.885 -4.041 -2.709 1.00 75.40 579 A 1 ATOM 4537 C CA . THR A 0 579 . -1.910 -3.791 -3.787 1.00 75.40 579 A 1 ATOM 4538 C C . THR A 0 579 . -1.511 -2.320 -3.916 1.00 75.40 579 A 1 ATOM 4539 C CB . THR A 0 579 . -2.434 -4.290 -5.140 1.00 75.40 579 A 1 ATOM 4540 O O . THR A 0 579 . -0.464 -2.015 -4.474 1.00 75.40 579 A 1 ATOM 4541 C CG2 . THR A 0 579 . -2.691 -5.798 -5.123 1.00 75.40 579 A 1 ATOM 4542 O OG1 . THR A 0 579 . -3.645 -3.660 -5.519 1.00 75.40 579 A 1 ATOM 4543 N N . GLN A 0 580 . -2.333 -1.403 -3.399 1.00 77.99 580 A 1 ATOM 4544 C CA . GLN A 0 580 . -2.030 0.030 -3.374 1.00 77.99 580 A 1 ATOM 4545 C C . GLN A 0 580 . -1.236 0.434 -2.125 1.00 77.99 580 A 1 ATOM 4546 C CB . GLN A 0 580 . -3.339 0.825 -3.440 1.00 77.99 580 A 1 ATOM 4547 O O . GLN A 0 580 . -0.469 1.394 -2.171 1.00 77.99 580 A 1 ATOM 4548 C CG . GLN A 0 580 . -4.097 0.621 -4.760 1.00 77.99 580 A 1 ATOM 4549 C CD . GLN A 0 580 . -5.423 1.373 -4.797 1.00 77.99 580 A 1 ATOM 4550 N NE2 . GLN A 0 580 . -6.191 1.234 -5.853 1.00 77.99 580 A 1 ATOM 4551 O OE1 . GLN A 0 580 . -5.817 2.086 -3.896 1.00 77.99 580 A 1 ATOM 4552 N N . CYS A 0 581 . -1.432 -0.278 -1.012 1.00 82.10 581 A 1 ATOM 4553 C CA . CYS A 0 581 . -0.815 0.037 0.271 1.00 82.10 581 A 1 ATOM 4554 C C . CYS A 0 581 . 0.465 -0.749 0.546 1.00 82.10 581 A 1 ATOM 4555 C CB . CYS A 0 581 . -1.819 -0.221 1.400 1.00 82.10 581 A 1 ATOM 4556 O O . CYS A 0 581 . 1.338 -0.246 1.241 1.00 82.10 581 A 1 ATOM 4557 S SG . CYS A 0 581 . -3.186 0.965 1.331 1.00 82.10 581 A 1 ATOM 4558 N N . PHE A 0 582 . 0.579 -1.983 0.065 1.00 81.86 582 A 1 ATOM 4559 C CA . PHE A 0 582 . 1.746 -2.827 0.280 1.00 81.86 582 A 1 ATOM 4560 C C . PHE A 0 582 . 2.577 -2.879 -0.991 1.00 81.86 582 A 1 ATOM 4561 C CB . PHE A 0 582 . 1.333 -4.227 0.743 1.00 81.86 582 A 1 ATOM 4562 O O . PHE A 0 582 . 2.078 -3.252 -2.052 1.00 81.86 582 A 1 ATOM 4563 C CG . PHE A 0 582 . 0.707 -4.255 2.122 1.00 81.86 582 A 1 ATOM 4564 C CD1 . PHE A 0 582 . 1.512 -4.468 3.252 1.00 81.86 582 A 1 ATOM 4565 C CD2 . PHE A 0 582 . -0.679 -4.086 2.283 1.00 81.86 582 A 1 ATOM 4566 C CE1 . PHE A 0 582 . 0.935 -4.554 4.530 1.00 81.86 582 A 1 ATOM 4567 C CE2 . PHE A 0 582 . -1.262 -4.169 3.559 1.00 81.86 582 A 1 ATOM 4568 C CZ . PHE A 0 582 . -0.453 -4.406 4.684 1.00 81.86 582 A 1 ATOM 4569 N N . ASN A 0 583 . 3.859 -2.546 -0.878 1.00 71.79 583 A 1 ATOM 4570 C CA . ASN A 0 583 . 4.796 -2.879 -1.941 1.00 71.79 583 A 1 ATOM 4571 C C . ASN A 0 583 . 5.126 -4.382 -1.913 1.00 71.79 583 A 1 ATOM 4572 C CB . ASN A 0 583 . 5.997 -1.928 -1.884 1.00 71.79 583 A 1 ATOM 4573 O O . ASN A 0 583 . 4.768 -5.108 -0.985 1.00 71.79 583 A 1 ATOM 4574 C CG . ASN A 0 583 . 6.922 -2.091 -0.698 1.00 71.79 583 A 1 ATOM 4575 N ND2 . ASN A 0 583 . 7.783 -1.121 -0.517 1.00 71.79 583 A 1 ATOM 4576 O OD1 . ASN A 0 583 . 6.909 -3.070 0.035 1.00 71.79 583 A 1 ATOM 4577 N N . HIS A 0 584 . 5.839 -4.868 -2.921 1.00 66.34 584 A 1 ATOM 4578 C CA . HIS A 0 584 . 6.260 -6.272 -3.061 1.00 66.34 584 A 1 ATOM 4579 C C . HIS A 0 584 . 7.163 -6.771 -1.908 1.00 66.34 584 A 1 ATOM 4580 C CB . HIS A 0 584 . 6.954 -6.410 -4.434 1.00 66.34 584 A 1 ATOM 4581 O O . HIS A 0 584 . 7.392 -7.971 -1.809 1.00 66.34 584 A 1 ATOM 4582 C CG . HIS A 0 584 . 8.014 -5.363 -4.550 1.00 66.34 584 A 1 ATOM 4583 C CD2 . HIS A 0 584 . 9.060 -5.375 -3.698 1.00 66.34 584 A 1 ATOM 4584 N ND1 . HIS A 0 584 . 7.776 -4.044 -4.947 1.00 66.34 584 A 1 ATOM 4585 C CE1 . HIS A 0 584 . 8.680 -3.293 -4.325 1.00 66.34 584 A 1 ATOM 4586 N NE2 . HIS A 0 584 . 9.404 -4.064 -3.512 1.00 66.34 584 A 1 ATOM 4587 N N . LYS A 0 585 . 7.688 -5.886 -1.038 1.00 65.48 585 A 1 ATOM 4588 C CA . LYS A 0 585 . 8.412 -6.254 0.197 1.00 65.48 585 A 1 ATOM 4589 C C . LYS A 0 585 . 7.485 -6.418 1.405 1.00 65.48 585 A 1 ATOM 4590 C CB . LYS A 0 585 . 9.496 -5.217 0.531 1.00 65.48 585 A 1 ATOM 4591 O O . LYS A 0 585 . 7.949 -6.764 2.486 1.00 65.48 585 A 1 ATOM 4592 C CG . LYS A 0 585 . 10.734 -5.302 -0.358 1.00 65.48 585 A 1 ATOM 4593 C CD . LYS A 0 585 . 11.792 -4.380 0.242 1.00 65.48 585 A 1 ATOM 4594 C CE . LYS A 0 585 . 13.089 -4.495 -0.534 1.00 65.48 585 A 1 ATOM 4595 N NZ . LYS A 0 585 . 14.226 -4.118 0.333 1.00 65.48 585 A 1 ATOM 4596 N N . GLY A 0 586 . 6.195 -6.130 1.250 1.00 71.03 586 A 1 ATOM 4597 C CA . GLY A 0 586 . 5.232 -6.126 2.345 1.00 71.03 586 A 1 ATOM 4598 C C . GLY A 0 586 . 5.292 -4.870 3.220 1.00 71.03 586 A 1 ATOM 4599 O O . GLY A 0 586 . 4.728 -4.879 4.313 1.00 71.03 586 A 1 ATOM 4600 N N . VAL A 0 587 . 5.933 -3.783 2.767 1.00 77.01 587 A 1 ATOM 4601 C CA . VAL A 0 587 . 5.936 -2.507 3.501 1.00 77.01 587 A 1 ATOM 4602 C C . VAL A 0 587 . 4.610 -1.789 3.266 1.00 77.01 587 A 1 ATOM 4603 C CB . VAL A 0 587 . 7.120 -1.597 3.121 1.00 77.01 587 A 1 ATOM 4604 O O . VAL A 0 587 . 4.265 -1.472 2.129 1.00 77.01 587 A 1 ATOM 4605 C CG1 . VAL A 0 587 . 7.121 -0.301 3.945 1.00 77.01 587 A 1 ATOM 4606 C CG2 . VAL A 0 587 . 8.465 -2.299 3.348 1.00 77.01 587 A 1 ATOM 4607 N N . TYR A 0 588 . 3.886 -1.520 4.351 1.00 85.23 588 A 1 ATOM 4608 C CA . TYR A 0 588 . 2.592 -0.842 4.340 1.00 85.23 588 A 1 ATOM 4609 C C . TYR A 0 588 . 2.718 0.686 4.224 1.00 85.23 588 A 1 ATOM 4610 C CB . TYR A 0 588 . 1.831 -1.214 5.616 1.00 85.23 588 A 1 ATOM 4611 O O . TYR A 0 588 . 3.526 1.313 4.910 1.00 85.23 588 A 1 ATOM 4612 C CG . TYR A 0 588 . 0.525 -0.470 5.771 1.00 85.23 588 A 1 ATOM 4613 C CD1 . TYR A 0 588 . 0.438 0.585 6.697 1.00 85.23 588 A 1 ATOM 4614 C CD2 . TYR A 0 588 . -0.570 -0.781 4.943 1.00 85.23 588 A 1 ATOM 4615 C CE1 . TYR A 0 588 . -0.760 1.304 6.831 1.00 85.23 588 A 1 ATOM 4616 C CE2 . TYR A 0 588 . -1.768 -0.054 5.070 1.00 85.23 588 A 1 ATOM 4617 O OH . TYR A 0 588 . -3.034 1.640 6.172 1.00 85.23 588 A 1 ATOM 4618 C CZ . TYR A 0 588 . -1.868 0.972 6.027 1.00 85.23 588 A 1 ATOM 4619 N N . ARG A 0 589 . 1.867 1.298 3.397 1.00 75.23 589 A 1 ATOM 4620 C CA . ARG A 0 589 . 1.751 2.740 3.156 1.00 75.23 589 A 1 ATOM 4621 C C . ARG A 0 589 . 0.299 3.119 2.953 1.00 75.23 589 A 1 ATOM 4622 C CB . ARG A 0 589 . 2.534 3.137 1.898 1.00 75.23 589 A 1 ATOM 4623 O O . ARG A 0 589 . -0.424 2.483 2.199 1.00 75.23 589 A 1 ATOM 4624 C CG . ARG A 0 589 . 4.021 2.912 2.129 1.00 75.23 589 A 1 ATOM 4625 C CD . ARG A 0 589 . 4.872 3.272 0.925 1.00 75.23 589 A 1 ATOM 4626 N NE . ARG A 0 589 . 6.256 3.098 1.352 1.00 75.23 589 A 1 ATOM 4627 N NH1 . ARG A 0 589 . 7.309 4.285 -0.281 1.00 75.23 589 A 1 ATOM 4628 N NH2 . ARG A 0 589 . 8.263 3.998 1.722 1.00 75.23 589 A 1 ATOM 4629 C CZ . ARG A 0 589 . 7.271 3.786 0.912 1.00 75.23 589 A 1 ATOM 4630 N N . ARG A 0 590 . -0.120 4.217 3.568 1.00 86.27 590 A 1 ATOM 4631 C CA . ARG A 0 590 . -1.445 4.788 3.324 1.00 86.27 590 A 1 ATOM 4632 C C . ARG A 0 590 . -1.407 5.753 2.139 1.00 86.27 590 A 1 ATOM 4633 C CB . ARG A 0 590 . -1.995 5.414 4.611 1.00 86.27 590 A 1 ATOM 4634 O O . ARG A 0 590 . -0.608 6.682 2.134 1.00 86.27 590 A 1 ATOM 4635 C CG . ARG A 0 590 . -1.097 6.506 5.208 1.00 86.27 590 A 1 ATOM 4636 C CD . ARG A 0 590 . -1.719 7.045 6.490 1.00 86.27 590 A 1 ATOM 4637 N NE . ARG A 0 590 . -0.926 8.176 7.004 1.00 86.27 590 A 1 ATOM 4638 N NH1 . ARG A 0 590 . -2.629 9.243 8.103 1.00 86.27 590 A 1 ATOM 4639 N NH2 . ARG A 0 590 . -0.599 10.184 8.020 1.00 86.27 590 A 1 ATOM 4640 C CZ . ARG A 0 590 . -1.386 9.194 7.705 1.00 86.27 590 A 1 ATOM 4641 N N . PHE A 0 591 . -2.315 5.581 1.183 1.00 82.22 591 A 1 ATOM 4642 C CA . PHE A 0 591 . -2.591 6.575 0.132 1.00 82.22 591 A 1 ATOM 4643 C C . PHE A 0 591 . -3.762 7.510 0.495 1.00 82.22 591 A 1 ATOM 4644 C CB . PHE A 0 591 . -2.839 5.844 -1.192 1.00 82.22 591 A 1 ATOM 4645 O O . PHE A 0 591 . -4.022 8.493 -0.191 1.00 82.22 591 A 1 ATOM 4646 C CG . PHE A 0 591 . -4.069 4.958 -1.178 1.00 82.22 591 A 1 ATOM 4647 C CD1 . PHE A 0 591 . -3.946 3.580 -0.921 1.00 82.22 591 A 1 ATOM 4648 C CD2 . PHE A 0 591 . -5.340 5.515 -1.415 1.00 82.22 591 A 1 ATOM 4649 C CE1 . PHE A 0 591 . -5.093 2.768 -0.894 1.00 82.22 591 A 1 ATOM 4650 C CE2 . PHE A 0 591 . -6.487 4.704 -1.371 1.00 82.22 591 A 1 ATOM 4651 C CZ . PHE A 0 591 . -6.363 3.330 -1.106 1.00 82.22 591 A 1 ATOM 4652 N N . ASN A 0 592 . -4.485 7.210 1.577 1.00 88.84 592 A 1 ATOM 4653 C CA . ASN A 0 592 . -5.639 7.961 2.063 1.00 88.84 592 A 1 ATOM 4654 C C . ASN A 0 592 . -5.573 8.075 3.593 1.00 88.84 592 A 1 ATOM 4655 C CB . ASN A 0 592 . -6.914 7.250 1.582 1.00 88.84 592 A 1 ATOM 4656 O O . ASN A 0 592 . -5.229 7.108 4.270 1.00 88.84 592 A 1 ATOM 4657 C CG . ASN A 0 592 . -8.165 8.047 1.893 1.00 88.84 592 A 1 ATOM 4658 N ND2 . ASN A 0 592 . -8.834 8.579 0.900 1.00 88.84 592 A 1 ATOM 4659 O OD1 . ASN A 0 592 . -8.537 8.230 3.038 1.00 88.84 592 A 1 ATOM 4660 N N . LEU A 0 593 . -5.911 9.239 4.156 1.00 92.59 593 A 1 ATOM 4661 C CA . LEU A 0 593 . -5.842 9.466 5.606 1.00 92.59 593 A 1 ATOM 4662 C C . LEU A 0 593 . -6.838 8.623 6.413 1.00 92.59 593 A 1 ATOM 4663 C CB . LEU A 0 593 . -6.038 10.959 5.925 1.00 92.59 593 A 1 ATOM 4664 O O . LEU A 0 593 . -6.605 8.443 7.603 1.00 92.59 593 A 1 ATOM 4665 C CG . LEU A 0 593 . -4.936 11.898 5.403 1.00 92.59 593 A 1 ATOM 4666 C CD1 . LEU A 0 593 . -5.277 13.334 5.793 1.00 92.59 593 A 1 ATOM 4667 C CD2 . LEU A 0 593 . -3.555 11.575 5.980 1.00 92.59 593 A 1 ATOM 4668 N N . ASN A 0 594 . -7.896 8.089 5.792 1.00 94.69 594 A 1 ATOM 4669 C CA . ASN A 0 594 . -8.825 7.168 6.445 1.00 94.69 594 A 1 ATOM 4670 C C . ASN A 0 594 . -8.276 5.725 6.546 1.00 94.69 594 A 1 ATOM 4671 C CB . ASN A 0 594 . -10.223 7.270 5.799 1.00 94.69 594 A 1 ATOM 4672 O O . ASN A 0 594 . -8.844 4.887 7.242 1.00 94.69 594 A 1 ATOM 4673 C CG . ASN A 0 594 . -11.284 6.540 6.611 1.00 94.69 594 A 1 ATOM 4674 N ND2 . ASN A 0 594 . -12.285 5.959 5.988 1.00 94.69 594 A 1 ATOM 4675 O OD1 . ASN A 0 594 . -11.216 6.499 7.827 1.00 94.69 594 A 1 ATOM 4676 N N . LEU A 0 595 . -7.149 5.405 5.906 1.00 94.83 595 A 1 ATOM 4677 C CA . LEU A 0 595 . -6.446 4.147 6.161 1.00 94.83 595 A 1 ATOM 4678 C C . LEU A 0 595 . -5.719 4.202 7.515 1.00 94.83 595 A 1 ATOM 4679 C CB . LEU A 0 595 . -5.457 3.870 5.028 1.00 94.83 595 A 1 ATOM 4680 O O . LEU A 0 595 . -5.219 5.269 7.895 1.00 94.83 595 A 1 ATOM 4681 C CG . LEU A 0 595 . -6.114 3.492 3.697 1.00 94.83 595 A 1 ATOM 4682 C CD1 . LEU A 0 595 . -5.094 3.667 2.584 1.00 94.83 595 A 1 ATOM 4683 C CD2 . LEU A 0 595 . -6.579 2.038 3.713 1.00 94.83 595 A 1 ATOM 4684 N N . PRO A 0 596 . -5.615 3.071 8.242 1.00 92.55 596 A 1 ATOM 4685 C CA . PRO A 0 596 . -4.890 3.031 9.504 1.00 92.55 596 A 1 ATOM 4686 C C . PRO A 0 596 . -3.447 3.513 9.295 1.00 92.55 596 A 1 ATOM 4687 C CB . PRO A 0 596 . -4.991 1.590 10.011 1.00 92.55 596 A 1 ATOM 4688 O O . PRO A 0 596 . -2.860 3.274 8.237 1.00 92.55 596 A 1 ATOM 4689 C CG . PRO A 0 596 . -5.270 0.775 8.750 1.00 92.55 596 A 1 ATOM 4690 C CD . PRO A 0 596 . -6.056 1.737 7.866 1.00 92.55 596 A 1 ATOM 4691 N N . PRO A 0 597 . -2.853 4.217 10.270 1.00 86.90 597 A 1 ATOM 4692 C CA . PRO A 0 597 . -1.529 4.809 10.101 1.00 86.90 597 A 1 ATOM 4693 C C . PRO A 0 597 . -0.441 3.730 10.055 1.00 86.90 597 A 1 ATOM 4694 C CB . PRO A 0 597 . -1.377 5.754 11.293 1.00 86.90 597 A 1 ATOM 4695 O O . PRO A 0 597 . 0.640 3.967 9.528 1.00 86.90 597 A 1 ATOM 4696 C CG . PRO A 0 597 . -2.215 5.099 12.395 1.00 86.90 597 A 1 ATOM 4697 C CD . PRO A 0 597 . -3.286 4.292 11.655 1.00 86.90 597 A 1 ATOM 4698 N N . TRP A 0 598 . -0.754 2.545 10.576 1.00 86.96 598 A 1 ATOM 4699 C CA . TRP A 0 598 . 0.121 1.396 10.669 1.00 86.96 598 A 1 ATOM 4700 C C . TRP A 0 598 . -0.701 0.099 10.694 1.00 86.96 598 A 1 ATOM 4701 C CB . TRP A 0 598 . 0.946 1.547 11.945 1.00 86.96 598 A 1 ATOM 4702 O O . TRP A 0 598 . -1.848 0.099 11.150 1.00 86.96 598 A 1 ATOM 4703 C CG . TRP A 0 598 . 1.674 0.307 12.308 1.00 86.96 598 A 1 ATOM 4704 C CD1 . TRP A 0 598 . 2.843 -0.102 11.771 1.00 86.96 598 A 1 ATOM 4705 C CD2 . TRP A 0 598 . 1.238 -0.752 13.211 1.00 86.96 598 A 1 ATOM 4706 C CE2 . TRP A 0 598 . 2.247 -1.751 13.232 1.00 86.96 598 A 1 ATOM 4707 C CE3 . TRP A 0 598 . 0.093 -0.971 14.009 1.00 86.96 598 A 1 ATOM 4708 N NE1 . TRP A 0 598 . 3.190 -1.313 12.330 1.00 86.96 598 A 1 ATOM 4709 C CH2 . TRP A 0 598 . 1.066 -3.016 14.913 1.00 86.96 598 A 1 ATOM 4710 C CZ2 . TRP A 0 598 . 2.175 -2.865 14.075 1.00 86.96 598 A 1 ATOM 4711 C CZ3 . TRP A 0 598 . 0.008 -2.094 14.855 1.00 86.96 598 A 1 ATOM 4712 N N . LEU A 0 599 . -0.092 -0.999 10.240 1.00 91.36 599 A 1 ATOM 4713 C CA . LEU A 0 599 . -0.613 -2.358 10.353 1.00 91.36 599 A 1 ATOM 4714 C C . LEU A 0 599 . 0.481 -3.313 10.851 1.00 91.36 599 A 1 ATOM 4715 C CB . LEU A 0 599 . -1.132 -2.835 8.985 1.00 91.36 599 A 1 ATOM 4716 O O . LEU A 0 599 . 1.621 -3.189 10.399 1.00 91.36 599 A 1 ATOM 4717 C CG . LEU A 0 599 . -2.395 -2.115 8.495 1.00 91.36 599 A 1 ATOM 4718 C CD1 . LEU A 0 599 . -2.791 -2.652 7.121 1.00 91.36 599 A 1 ATOM 4719 C CD2 . LEU A 0 599 . -3.576 -2.363 9.432 1.00 91.36 599 A 1 ATOM 4720 N N . PRO A 0 600 . 0.151 -4.301 11.705 1.00 90.45 600 A 1 ATOM 4721 C CA . PRO A 0 600 . 1.091 -5.346 12.093 1.00 90.45 600 A 1 ATOM 4722 C C . PRO A 0 600 . 1.701 -6.062 10.889 1.00 90.45 600 A 1 ATOM 4723 C CB . PRO A 0 600 . 0.304 -6.320 12.974 1.00 90.45 600 A 1 ATOM 4724 O O . PRO A 0 600 . 0.993 -6.437 9.950 1.00 90.45 600 A 1 ATOM 4725 C CG . PRO A 0 600 . -0.885 -5.508 13.483 1.00 90.45 600 A 1 ATOM 4726 C CD . PRO A 0 600 . -1.120 -4.463 12.396 1.00 90.45 600 A 1 ATOM 4727 N N . THR A 0 601 . 3.003 -6.327 10.926 1.00 85.04 601 A 1 ATOM 4728 C CA . THR A 0 601 . 3.625 -7.175 9.907 1.00 85.04 601 A 1 ATOM 4729 C C . THR A 0 601 . 3.059 -8.590 10.015 1.00 85.04 601 A 1 ATOM 4730 C CB . THR A 0 601 . 5.153 -7.187 10.016 1.00 85.04 601 A 1 ATOM 4731 O O . THR A 0 601 . 3.074 -9.205 11.085 1.00 85.04 601 A 1 ATOM 4732 C CG2 . THR A 0 601 . 5.804 -7.823 8.789 1.00 85.04 601 A 1 ATOM 4733 O OG1 . THR A 0 601 . 5.618 -5.861 10.092 1.00 85.04 601 A 1 ATOM 4734 N N . ARG A 0 602 . 2.547 -9.113 8.900 1.00 83.92 602 A 1 ATOM 4735 C CA . ARG A 0 602 . 2.118 -10.509 8.765 1.00 83.92 602 A 1 ATOM 4736 C C . ARG A 0 602 . 3.141 -11.274 7.934 1.00 83.92 602 A 1 ATOM 4737 C CB . ARG A 0 602 . 0.705 -10.581 8.161 1.00 83.92 602 A 1 ATOM 4738 O O . ARG A 0 602 . 3.864 -10.675 7.148 1.00 83.92 602 A 1 ATOM 4739 C CG . ARG A 0 602 . -0.353 -10.016 9.119 1.00 83.92 602 A 1 ATOM 4740 C CD . ARG A 0 602 . -1.772 -10.339 8.636 1.00 83.92 602 A 1 ATOM 4741 N NE . ARG A 0 602 . -2.772 -9.874 9.612 1.00 83.92 602 A 1 ATOM 4742 N NH1 . ARG A 0 602 . -4.553 -11.197 8.971 1.00 83.92 602 A 1 ATOM 4743 N NH2 . ARG A 0 602 . -4.767 -9.813 10.681 1.00 83.92 602 A 1 ATOM 4744 C CZ . ARG A 0 602 . -4.019 -10.292 9.736 1.00 83.92 602 A 1 ATOM 4745 N N . THR A 0 603 . 3.190 -12.597 8.102 1.00 80.08 603 A 1 ATOM 4746 C CA . THR A 0 603 . 4.029 -13.476 7.264 1.00 80.08 603 A 1 ATOM 4747 C C . THR A 0 603 . 3.704 -13.312 5.780 1.00 80.08 603 A 1 ATOM 4748 C CB . THR A 0 603 . 3.812 -14.949 7.638 1.00 80.08 603 A 1 ATOM 4749 O O . THR A 0 603 . 4.602 -13.360 4.951 1.00 80.08 603 A 1 ATOM 4750 C CG2 . THR A 0 603 . 4.857 -15.882 7.031 1.00 80.08 603 A 1 ATOM 4751 O OG1 . THR A 0 603 . 3.870 -15.119 9.039 1.00 80.08 603 A 1 ATOM 4752 N N . ASP A 0 604 . 2.426 -13.093 5.476 1.00 81.24 604 A 1 ATOM 4753 C CA . ASP A 0 604 . 1.930 -12.699 4.166 1.00 81.24 604 A 1 ATOM 4754 C C . ASP A 0 604 . 0.970 -11.510 4.354 1.00 81.24 604 A 1 ATOM 4755 C CB . ASP A 0 604 . 1.281 -13.920 3.496 1.00 81.24 604 A 1 ATOM 4756 O O . ASP A 0 604 . 0.037 -11.575 5.162 1.00 81.24 604 A 1 ATOM 4757 C CG . ASP A 0 604 . 0.715 -13.609 2.111 1.00 81.24 604 A 1 ATOM 4758 O OD1 . ASP A 0 604 . 0.864 -12.447 1.672 1.00 81.24 604 A 1 ATOM 4759 O OD2 . ASP A 0 604 . 0.127 -14.528 1.508 1.00 81.24 604 A 1 ATOM 4760 N N . CYS A 0 605 . 1.217 -10.397 3.656 1.00 79.14 605 A 1 ATOM 4761 C CA . CYS A 0 605 . 0.363 -9.211 3.720 1.00 79.14 605 A 1 ATOM 4762 C C . CYS A 0 605 . -1.011 -9.443 3.072 1.00 79.14 605 A 1 ATOM 4763 C CB . CYS A 0 605 . 1.092 -8.006 3.104 1.00 79.14 605 A 1 ATOM 4764 O O . CYS A 0 605 . -1.978 -8.783 3.460 1.00 79.14 605 A 1 ATOM 4765 S SG . CYS A 0 605 . 1.464 -8.296 1.350 1.00 79.14 605 A 1 ATOM 4766 N N . PHE A 0 606 . -1.139 -10.413 2.157 1.00 80.57 606 A 1 ATOM 4767 C CA . PHE A 0 606 . -2.412 -10.769 1.530 1.00 80.57 606 A 1 ATOM 4768 C C . PHE A 0 606 . -3.411 -11.399 2.509 1.00 80.57 606 A 1 ATOM 4769 C CB . PHE A 0 606 . -2.165 -11.680 0.322 1.00 80.57 606 A 1 ATOM 4770 O O . PHE A 0 606 . -4.610 -11.395 2.239 1.00 80.57 606 A 1 ATOM 4771 C CG . PHE A 0 606 . -1.448 -10.998 -0.828 1.00 80.57 606 A 1 ATOM 4772 C CD1 . PHE A 0 606 . -2.086 -9.964 -1.537 1.00 80.57 606 A 1 ATOM 4773 C CD2 . PHE A 0 606 . -0.151 -11.393 -1.202 1.00 80.57 606 A 1 ATOM 4774 C CE1 . PHE A 0 606 . -1.444 -9.338 -2.619 1.00 80.57 606 A 1 ATOM 4775 C CE2 . PHE A 0 606 . 0.503 -10.754 -2.270 1.00 80.57 606 A 1 ATOM 4776 C CZ . PHE A 0 606 . -0.146 -9.732 -2.983 1.00 80.57 606 A 1 ATOM 4777 N N . GLU A 0 607 . -2.975 -11.827 3.697 1.00 86.47 607 A 1 ATOM 4778 C CA . GLU A 0 607 . -3.877 -12.287 4.763 1.00 86.47 607 A 1 ATOM 4779 C C . GLU A 0 607 . -4.862 -11.190 5.214 1.00 86.47 607 A 1 ATOM 4780 C CB . GLU A 0 607 . -3.048 -12.767 5.964 1.00 86.47 607 A 1 ATOM 4781 O O . GLU A 0 607 . -5.949 -11.484 5.717 1.00 86.47 607 A 1 ATOM 4782 C CG . GLU A 0 607 . -2.142 -13.970 5.651 1.00 86.47 607 A 1 ATOM 4783 C CD . GLU A 0 607 . -2.885 -15.301 5.460 1.00 86.47 607 A 1 ATOM 4784 O OE1 . GLU A 0 607 . -2.181 -16.339 5.492 1.00 86.47 607 A 1 ATOM 4785 O OE2 . GLU A 0 607 . -4.137 -15.300 5.429 1.00 86.47 607 A 1 ATOM 4786 N N . TYR A 0 608 . -4.529 -9.911 4.995 1.00 90.13 608 A 1 ATOM 4787 C CA . TYR A 0 608 . -5.448 -8.797 5.234 1.00 90.13 608 A 1 ATOM 4788 C C . TYR A 0 608 . -6.646 -8.761 4.271 1.00 90.13 608 A 1 ATOM 4789 C CB . TYR A 0 608 . -4.678 -7.467 5.189 1.00 90.13 608 A 1 ATOM 4790 O O . TYR A 0 608 . -7.616 -8.063 4.568 1.00 90.13 608 A 1 ATOM 4791 C CG . TYR A 0 608 . -3.811 -7.202 6.401 1.00 90.13 608 A 1 ATOM 4792 C CD1 . TYR A 0 608 . -4.423 -7.125 7.665 1.00 90.13 608 A 1 ATOM 4793 C CD2 . TYR A 0 608 . -2.419 -7.009 6.278 1.00 90.13 608 A 1 ATOM 4794 C CE1 . TYR A 0 608 . -3.649 -6.872 8.805 1.00 90.13 608 A 1 ATOM 4795 C CE2 . TYR A 0 608 . -1.635 -6.767 7.425 1.00 90.13 608 A 1 ATOM 4796 O OH . TYR A 0 608 . -1.563 -6.542 9.835 1.00 90.13 608 A 1 ATOM 4797 C CZ . TYR A 0 608 . -2.260 -6.707 8.689 1.00 90.13 608 A 1 ATOM 4798 N N . ILE A 0 609 . -6.625 -9.498 3.146 1.00 79.44 609 A 1 ATOM 4799 C CA . ILE A 0 609 . -7.763 -9.574 2.208 1.00 79.44 609 A 1 ATOM 4800 C C . ILE A 0 609 . -8.990 -10.131 2.932 1.00 79.44 609 A 1 ATOM 4801 C CB . ILE A 0 609 . -7.437 -10.453 0.965 1.00 79.44 609 A 1 ATOM 4802 O O . ILE A 0 609 . -10.093 -9.606 2.786 1.00 79.44 609 A 1 ATOM 4803 C CG1 . ILE A 0 609 . -6.382 -9.793 0.051 1.00 79.44 609 A 1 ATOM 4804 C CG2 . ILE A 0 609 . -8.704 -10.725 0.126 1.00 79.44 609 A 1 ATOM 4805 C CD1 . ILE A 0 609 . -5.860 -10.658 -1.099 1.00 79.44 609 A 1 ATOM 4806 N N . LEU A 0 610 . -8.793 -11.201 3.704 1.00 81.59 610 A 1 ATOM 4807 C CA . LEU A 0 610 . -9.867 -11.927 4.379 1.00 81.59 610 A 1 ATOM 4808 C C . LEU A 0 610 . -10.044 -11.488 5.844 1.00 81.59 610 A 1 ATOM 4809 C CB . LEU A 0 610 . -9.591 -13.433 4.228 1.00 81.59 610 A 1 ATOM 4810 O O . LEU A 0 610 . -11.128 -11.650 6.412 1.00 81.59 610 A 1 ATOM 4811 C CG . LEU A 0 610 . -9.603 -13.984 2.791 1.00 81.59 610 A 1 ATOM 4812 C CD1 . LEU A 0 610 . -9.340 -15.489 2.840 1.00 81.59 610 A 1 ATOM 4813 C CD2 . LEU A 0 610 . -10.946 -13.758 2.091 1.00 81.59 610 A 1 ATOM 4814 N N . ASP A 0 611 . -9.010 -10.895 6.447 1.00 93.16 611 A 1 ATOM 4815 C CA . ASP A 0 611 . -9.017 -10.374 7.817 1.00 93.16 611 A 1 ATOM 4816 C C . ASP A 0 611 . -8.667 -8.875 7.857 1.00 93.16 611 A 1 ATOM 4817 C CB . ASP A 0 611 . -8.126 -11.255 8.697 1.00 93.16 611 A 1 ATOM 4818 O O . ASP A 0 611 . -7.661 -8.444 8.428 1.00 93.16 611 A 1 ATOM 4819 C CG . ASP A 0 611 . -8.224 -10.887 10.176 1.00 93.16 611 A 1 ATOM 4820 O OD1 . ASP A 0 611 . -9.313 -10.453 10.626 1.00 93.16 611 A 1 ATOM 4821 O OD2 . ASP A 0 611 . -7.186 -11.032 10.864 1.00 93.16 611 A 1 ATOM 4822 N N . SER A 0 612 . -9.508 -8.074 7.193 1.00 93.64 612 A 1 ATOM 4823 C CA . SER A 0 612 . -9.313 -6.627 7.042 1.00 93.64 612 A 1 ATOM 4824 C C . SER A 0 612 . -9.232 -5.895 8.392 1.00 93.64 612 A 1 ATOM 4825 C CB . SER A 0 612 . -10.442 -6.015 6.201 1.00 93.64 612 A 1 ATOM 4826 O O . SER A 0 612 . -10.037 -6.175 9.288 1.00 93.64 612 A 1 ATOM 4827 O OG . SER A 0 612 . -10.312 -4.604 6.076 1.00 93.64 612 A 1 ATOM 4828 N N . PRO A 0 613 . -8.350 -4.884 8.513 1.00 97.43 613 A 1 ATOM 4829 C CA . PRO A 0 613 . -8.350 -3.942 9.628 1.00 97.43 613 A 1 ATOM 4830 C C . PRO A 0 613 . -9.530 -2.957 9.559 1.00 97.43 613 A 1 ATOM 4831 C CB . PRO A 0 613 . -7.010 -3.209 9.507 1.00 97.43 613 A 1 ATOM 4832 O O . PRO A 0 613 . -10.244 -2.885 8.548 1.00 97.43 613 A 1 ATOM 4833 C CG . PRO A 0 613 . -6.783 -3.167 7.998 1.00 97.43 613 A 1 ATOM 4834 C CD . PRO A 0 613 . -7.336 -4.503 7.534 1.00 97.43 613 A 1 ATOM 4835 N N . ILE A 0 614 . -9.701 -2.166 10.624 1.00 97.92 614 A 1 ATOM 4836 C CA . ILE A 0 614 . -10.583 -0.990 10.643 1.00 97.92 614 A 1 ATOM 4837 C C . ILE A 0 614 . -9.895 0.277 10.120 1.00 97.92 614 A 1 ATOM 4838 C CB . ILE A 0 614 . -11.257 -0.746 12.015 1.00 97.92 614 A 1 ATOM 4839 O O . ILE A 0 614 . -8.668 0.393 10.131 1.00 97.92 614 A 1 ATOM 4840 C CG1 . ILE A 0 614 . -10.241 -0.406 13.124 1.00 97.92 614 A 1 ATOM 4841 C CG2 . ILE A 0 614 . -12.132 -1.955 12.377 1.00 97.92 614 A 1 ATOM 4842 C CD1 . ILE A 0 614 . -10.892 -0.105 14.479 1.00 97.92 614 A 1 ATOM 4843 N N . THR A 0 615 . -10.703 1.225 9.652 1.00 96.58 615 A 1 ATOM 4844 C CA . THR A 0 615 . -10.274 2.550 9.180 1.00 96.58 615 A 1 ATOM 4845 C C . THR A 0 615 . -9.975 3.506 10.343 1.00 96.58 615 A 1 ATOM 4846 C CB . THR A 0 615 . -11.352 3.159 8.269 1.00 96.58 615 A 1 ATOM 4847 O O . THR A 0 615 . -10.260 3.208 11.505 1.00 96.58 615 A 1 ATOM 4848 C CG2 . THR A 0 615 . -11.691 2.274 7.071 1.00 96.58 615 A 1 ATOM 4849 O OG1 . THR A 0 615 . -12.522 3.394 9.006 1.00 96.58 615 A 1 ATOM 4850 N N . GLN A 0 616 . -9.433 4.691 10.045 1.00 96.29 616 A 1 ATOM 4851 C CA . GLN A 0 616 . -9.260 5.759 11.040 1.00 96.29 616 A 1 ATOM 4852 C C . GLN A 0 616 . -10.593 6.312 11.548 1.00 96.29 616 A 1 ATOM 4853 C CB . GLN A 0 616 . -8.427 6.899 10.445 1.00 96.29 616 A 1 ATOM 4854 O O . GLN A 0 616 . -10.738 6.553 12.745 1.00 96.29 616 A 1 ATOM 4855 C CG . GLN A 0 616 . -6.932 6.570 10.414 1.00 96.29 616 A 1 ATOM 4856 C CD . GLN A 0 616 . -6.269 6.750 11.771 1.00 96.29 616 A 1 ATOM 4857 N NE2 . GLN A 0 616 . -4.985 7.008 11.803 1.00 96.29 616 A 1 ATOM 4858 O OE1 . GLN A 0 616 . -6.866 6.686 12.828 1.00 96.29 616 A 1 ATOM 4859 N N . ILE A 0 617 . -11.598 6.447 10.678 1.00 95.29 617 A 1 ATOM 4860 C CA . ILE A 0 617 . -12.971 6.748 11.104 1.00 95.29 617 A 1 ATOM 4861 C C . ILE A 0 617 . -13.483 5.628 12.019 1.00 95.29 617 A 1 ATOM 4862 C CB . ILE A 0 617 . -13.884 6.975 9.877 1.00 95.29 617 A 1 ATOM 4863 O O . ILE A 0 617 . -14.079 5.907 13.055 1.00 95.29 617 A 1 ATOM 4864 C CG1 . ILE A 0 617 . -13.503 8.302 9.177 1.00 95.29 617 A 1 ATOM 4865 C CG2 . ILE A 0 617 . -15.371 7.008 10.281 1.00 95.29 617 A 1 ATOM 4866 C CD1 . ILE A 0 617 . -14.188 8.503 7.818 1.00 95.29 617 A 1 ATOM 4867 N N . GLY A 0 618 . -13.197 4.362 11.701 1.00 96.30 618 A 1 ATOM 4868 C CA . GLY A 0 618 . -13.535 3.228 12.558 1.00 96.30 618 A 1 ATOM 4869 C C . GLY A 0 618 . -12.911 3.317 13.957 1.00 96.30 618 A 1 ATOM 4870 O O . GLY A 0 618 . -13.607 3.100 14.953 1.00 96.30 618 A 1 ATOM 4871 N N . LEU A 0 619 . -11.629 3.685 14.053 1.00 96.40 619 A 1 ATOM 4872 C CA . LEU A 0 619 . -10.950 3.943 15.330 1.00 96.40 619 A 1 ATOM 4873 C C . LEU A 0 619 . -11.629 5.083 16.102 1.00 96.40 619 A 1 ATOM 4874 C CB . LEU A 0 619 . -9.461 4.264 15.083 1.00 96.40 619 A 1 ATOM 4875 O O . LEU A 0 619 . -11.985 4.903 17.265 1.00 96.40 619 A 1 ATOM 4876 C CG . LEU A 0 619 . -8.604 3.043 14.709 1.00 96.40 619 A 1 ATOM 4877 C CD1 . LEU A 0 619 . -7.248 3.485 14.157 1.00 96.40 619 A 1 ATOM 4878 C CD2 . LEU A 0 619 . -8.334 2.151 15.925 1.00 96.40 619 A 1 ATOM 4879 N N . PHE A 0 620 . -11.894 6.212 15.440 1.00 95.76 620 A 1 ATOM 4880 C CA . PHE A 0 620 . -12.587 7.355 16.037 1.00 95.76 620 A 1 ATOM 4881 C C . PHE A 0 620 . -13.957 6.968 16.616 1.00 95.76 620 A 1 ATOM 4882 C CB . PHE A 0 620 . -12.714 8.469 14.988 1.00 95.76 620 A 1 ATOM 4883 O O . PHE A 0 620 . -14.222 7.223 17.789 1.00 95.76 620 A 1 ATOM 4884 C CG . PHE A 0 620 . -13.601 9.616 15.427 1.00 95.76 620 A 1 ATOM 4885 C CD1 . PHE A 0 620 . -14.952 9.657 15.030 1.00 95.76 620 A 1 ATOM 4886 C CD2 . PHE A 0 620 . -13.090 10.616 16.274 1.00 95.76 620 A 1 ATOM 4887 C CE1 . PHE A 0 620 . -15.789 10.693 15.481 1.00 95.76 620 A 1 ATOM 4888 C CE2 . PHE A 0 620 . -13.926 11.653 16.720 1.00 95.76 620 A 1 ATOM 4889 C CZ . PHE A 0 620 . -15.274 11.692 16.325 1.00 95.76 620 A 1 ATOM 4890 N N . VAL A 0 621 . -14.807 6.286 15.841 1.00 95.26 621 A 1 ATOM 4891 C CA . VAL A 0 621 . -16.148 5.879 16.300 1.00 95.26 621 A 1 ATOM 4892 C C . VAL A 0 621 . -16.062 4.878 17.456 1.00 95.26 621 A 1 ATOM 4893 C CB . VAL A 0 621 . -16.984 5.309 15.137 1.00 95.26 621 A 1 ATOM 4894 O O . VAL A 0 621 . -16.867 4.944 18.387 1.00 95.26 621 A 1 ATOM 4895 C CG1 . VAL A 0 621 . -18.388 4.869 15.581 1.00 95.26 621 A 1 ATOM 4896 C CG2 . VAL A 0 621 . -17.207 6.363 14.045 1.00 95.26 621 A 1 ATOM 4897 N N . SER A 0 622 . -15.077 3.973 17.442 1.00 97.03 622 A 1 ATOM 4898 C CA . SER A 0 622 . -14.824 3.050 18.561 1.00 97.03 622 A 1 ATOM 4899 C C . SER A 0 622 . -14.482 3.813 19.844 1.00 97.03 622 A 1 ATOM 4900 C CB . SER A 0 622 . -13.676 2.086 18.240 1.00 97.03 622 A 1 ATOM 4901 O O . SER A 0 622 . -15.043 3.528 20.903 1.00 97.03 622 A 1 ATOM 4902 O OG . SER A 0 622 . -13.924 1.386 17.040 1.00 97.03 622 A 1 ATOM 4903 N N . ALA A 0 623 . -13.613 4.822 19.736 1.00 97.37 623 A 1 ATOM 4904 C CA . ALA A 0 623 . -13.189 5.657 20.853 1.00 97.37 623 A 1 ATOM 4905 C C . ALA A 0 623 . -14.327 6.525 21.416 1.00 97.37 623 A 1 ATOM 4906 C CB . ALA A 0 623 . -12.022 6.533 20.385 1.00 97.37 623 A 1 ATOM 4907 O O . ALA A 0 623 . -14.507 6.589 22.632 1.00 97.37 623 A 1 ATOM 4908 N N . GLU A 0 624 . -15.107 7.182 20.549 1.00 96.77 624 A 1 ATOM 4909 C CA . GLU A 0 624 . -16.285 7.970 20.949 1.00 96.77 624 A 1 ATOM 4910 C C . GLU A 0 624 . -17.327 7.095 21.658 1.00 96.77 624 A 1 ATOM 4911 C CB . GLU A 0 624 . -16.939 8.625 19.718 1.00 96.77 624 A 1 ATOM 4912 O O . GLU A 0 624 . -17.867 7.482 22.693 1.00 96.77 624 A 1 ATOM 4913 C CG . GLU A 0 624 . -16.139 9.768 19.076 1.00 96.77 624 A 1 ATOM 4914 C CD . GLU A 0 624 . -15.912 10.975 19.991 1.00 96.77 624 A 1 ATOM 4915 O OE1 . GLU A 0 624 . -14.941 11.728 19.747 1.00 96.77 624 A 1 ATOM 4916 O OE2 . GLU A 0 624 . -16.587 11.116 21.028 1.00 96.77 624 A 1 ATOM 4917 N N . THR A 0 625 . -17.554 5.874 21.159 1.00 96.51 625 A 1 ATOM 4918 C CA . THR A 0 625 . -18.463 4.912 21.803 1.00 96.51 625 A 1 ATOM 4919 C C . THR A 0 625 . -17.972 4.550 23.210 1.00 96.51 625 A 1 ATOM 4920 C CB . THR A 0 625 . -18.627 3.637 20.958 1.00 96.51 625 A 1 ATOM 4921 O O . THR A 0 625 . -18.766 4.508 24.150 1.00 96.51 625 A 1 ATOM 4922 C CG2 . THR A 0 625 . -19.691 2.700 21.530 1.00 96.51 625 A 1 ATOM 4923 O OG1 . THR A 0 625 . -19.036 3.948 19.644 1.00 96.51 625 A 1 ATOM 4924 N N . GLY A 0 626 . -16.663 4.329 23.381 1.00 97.69 626 A 1 ATOM 4925 C CA . GLY A 0 626 . -16.050 4.059 24.685 1.00 97.69 626 A 1 ATOM 4926 C C . GLY A 0 626 . -16.205 5.209 25.681 1.00 97.69 626 A 1 ATOM 4927 O O . GLY A 0 626 . -16.590 4.972 26.826 1.00 97.69 626 A 1 ATOM 4928 N N . ARG A 0 627 . -15.976 6.453 25.239 1.00 97.70 627 A 1 ATOM 4929 C CA . ARG A 0 627 . -16.177 7.659 26.062 1.00 97.70 627 A 1 ATOM 4930 C C . ARG A 0 627 . -17.634 7.839 26.470 1.00 97.70 627 A 1 ATOM 4931 C CB . ARG A 0 627 . -15.660 8.902 25.328 1.00 97.70 627 A 1 ATOM 4932 O O . ARG A 0 627 . -17.908 7.975 27.655 1.00 97.70 627 A 1 ATOM 4933 C CG . ARG A 0 627 . -14.145 9.021 25.508 1.00 97.70 627 A 1 ATOM 4934 C CD . ARG A 0 627 . -13.595 10.265 24.810 1.00 97.70 627 A 1 ATOM 4935 N NE . ARG A 0 627 . -13.344 10.002 23.385 1.00 97.70 627 A 1 ATOM 4936 N NH1 . ARG A 0 627 . -14.294 11.891 22.469 1.00 97.70 627 A 1 ATOM 4937 N NH2 . ARG A 0 627 . -13.190 10.444 21.190 1.00 97.70 627 A 1 ATOM 4938 C CZ . ARG A 0 627 . -13.614 10.788 22.367 1.00 97.70 627 A 1 ATOM 4939 N N . ALA A 0 628 . -18.568 7.712 25.529 1.00 97.42 628 A 1 ATOM 4940 C CA . ALA A 0 628 . -19.994 7.811 25.829 1.00 97.42 628 A 1 ATOM 4941 C C . ALA A 0 628 . -20.448 6.763 26.864 1.00 97.42 628 A 1 ATOM 4942 C CB . ALA A 0 628 . -20.773 7.680 24.514 1.00 97.42 628 A 1 ATOM 4943 O O . ALA A 0 628 . -21.244 7.066 27.751 1.00 97.42 628 A 1 ATOM 4944 N N . LEU A 0 629 . -19.929 5.529 26.788 1.00 97.53 629 A 1 ATOM 4945 C CA . LEU A 0 629 . -20.218 4.482 27.775 1.00 97.53 629 A 1 ATOM 4946 C C . LEU A 0 629 . -19.638 4.813 29.158 1.00 97.53 629 A 1 ATOM 4947 C CB . LEU A 0 629 . -19.685 3.129 27.267 1.00 97.53 629 A 1 ATOM 4948 O O . LEU A 0 629 . -20.313 4.573 30.163 1.00 97.53 629 A 1 ATOM 4949 C CG . LEU A 0 629 . -20.508 2.524 26.118 1.00 97.53 629 A 1 ATOM 4950 C CD1 . LEU A 0 629 . -19.738 1.365 25.485 1.00 97.53 629 A 1 ATOM 4951 C CD2 . LEU A 0 629 . -21.862 1.985 26.591 1.00 97.53 629 A 1 ATOM 4952 N N . ALA A 0 630 . -18.425 5.372 29.221 1.00 97.47 630 A 1 ATOM 4953 C CA . ALA A 0 630 . -17.829 5.844 30.471 1.00 97.47 630 A 1 ATOM 4954 C C . ALA A 0 630 . -18.650 6.987 31.093 1.00 97.47 630 A 1 ATOM 4955 C CB . ALA A 0 630 . -16.382 6.286 30.219 1.00 97.47 630 A 1 ATOM 4956 O O . ALA A 0 630 . -18.983 6.918 32.277 1.00 97.47 630 A 1 ATOM 4957 N N . ASP A 0 631 . -19.045 7.978 30.290 1.00 97.17 631 A 1 ATOM 4958 C CA . ASP A 0 631 . -19.866 9.119 30.716 1.00 97.17 631 A 1 ATOM 4959 C C . ASP A 0 631 . -21.246 8.671 31.222 1.00 97.17 631 A 1 ATOM 4960 C CB . ASP A 0 631 . -20.034 10.102 29.544 1.00 97.17 631 A 1 ATOM 4961 O O . ASP A 0 631 . -21.770 9.201 32.203 1.00 97.17 631 A 1 ATOM 4962 C CG . ASP A 0 631 . -18.745 10.828 29.136 1.00 97.17 631 A 1 ATOM 4963 O OD1 . ASP A 0 631 . -17.801 10.870 29.957 1.00 97.17 631 A 1 ATOM 4964 O OD2 . ASP A 0 631 . -18.739 11.369 28.008 1.00 97.17 631 A 1 ATOM 4965 N N . ALA A 0 632 . -21.813 7.625 30.610 1.00 96.90 632 A 1 ATOM 4966 C CA . ALA A 0 632 . -23.044 6.976 31.058 1.00 96.90 632 A 1 ATOM 4967 C C . ALA A 0 632 . -22.874 6.124 32.338 1.00 96.90 632 A 1 ATOM 4968 C CB . ALA A 0 632 . -23.596 6.152 29.890 1.00 96.90 632 A 1 ATOM 4969 O O . ALA A 0 632 . -23.850 5.568 32.850 1.00 96.90 632 A 1 ATOM 4970 N N . GLY A 0 633 . -21.653 5.995 32.867 1.00 96.31 633 A 1 ATOM 4971 C CA . GLY A 0 633 . -21.343 5.230 34.075 1.00 96.31 633 A 1 ATOM 4972 C C . GLY A 0 633 . -21.297 3.713 33.875 1.00 96.31 633 A 1 ATOM 4973 O O . GLY A 0 633 . -21.369 2.964 34.856 1.00 96.31 633 A 1 ATOM 4974 N N . VAL A 0 634 . -21.194 3.235 32.629 1.00 97.03 634 A 1 ATOM 4975 C CA . VAL A 0 634 . -20.978 1.813 32.337 1.00 97.03 634 A 1 ATOM 4976 C C . VAL A 0 634 . -19.571 1.427 32.789 1.00 97.03 634 A 1 ATOM 4977 C CB . VAL A 0 634 . -21.208 1.484 30.846 1.00 97.03 634 A 1 ATOM 4978 O O . VAL A 0 634 . -18.619 2.181 32.626 1.00 97.03 634 A 1 ATOM 4979 C CG1 . VAL A 0 634 . -21.027 -0.012 30.543 1.00 97.03 634 A 1 ATOM 4980 C CG2 . VAL A 0 634 . -22.632 1.873 30.426 1.00 97.03 634 A 1 ATOM 4981 N N . TYR A 0 635 . -19.422 0.235 33.362 1.00 96.25 635 A 1 ATOM 4982 C CA . TYR A 0 635 . -18.127 -0.294 33.783 1.00 96.25 635 A 1 ATOM 4983 C C . TYR A 0 635 . -18.056 -1.786 33.469 1.00 96.25 635 A 1 ATOM 4984 C CB . TYR A 0 635 . -17.925 -0.005 35.274 1.00 96.25 635 A 1 ATOM 4985 O O . TYR A 0 635 . -18.727 -2.592 34.116 1.00 96.25 635 A 1 ATOM 4986 C CG . TYR A 0 635 . -16.565 -0.424 35.792 1.00 96.25 635 A 1 ATOM 4987 C CD1 . TYR A 0 635 . -16.377 -1.719 36.311 1.00 96.25 635 A 1 ATOM 4988 C CD2 . TYR A 0 635 . -15.491 0.488 35.761 1.00 96.25 635 A 1 ATOM 4989 C CE1 . TYR A 0 635 . -15.127 -2.089 36.839 1.00 96.25 635 A 1 ATOM 4990 C CE2 . TYR A 0 635 . -14.237 0.119 36.285 1.00 96.25 635 A 1 ATOM 4991 O OH . TYR A 0 635 . -12.876 -1.541 37.385 1.00 96.25 635 A 1 ATOM 4992 C CZ . TYR A 0 635 . -14.063 -1.167 36.844 1.00 96.25 635 A 1 ATOM 4993 N N . PHE A 0 636 . -17.263 -2.159 32.463 1.00 98.31 636 A 1 ATOM 4994 C CA . PHE A 0 636 . -17.133 -3.554 32.049 1.00 98.31 636 A 1 ATOM 4995 C C . PHE A 0 636 . -16.262 -4.357 33.019 1.00 98.31 636 A 1 ATOM 4996 C CB . PHE A 0 636 . -16.607 -3.648 30.612 1.00 98.31 636 A 1 ATOM 4997 O O . PHE A 0 636 . -15.134 -3.971 33.344 1.00 98.31 636 A 1 ATOM 4998 C CG . PHE A 0 636 . -17.547 -3.054 29.584 1.00 98.31 636 A 1 ATOM 4999 C CD1 . PHE A 0 636 . -18.845 -3.575 29.441 1.00 98.31 636 A 1 ATOM 5000 C CD2 . PHE A 0 636 . -17.131 -1.988 28.766 1.00 98.31 636 A 1 ATOM 5001 C CE1 . PHE A 0 636 . -19.717 -3.027 28.490 1.00 98.31 636 A 1 ATOM 5002 C CE2 . PHE A 0 636 . -18.015 -1.430 27.826 1.00 98.31 636 A 1 ATOM 5003 C CZ . PHE A 0 636 . -19.312 -1.952 27.685 1.00 98.31 636 A 1 ATOM 5004 N N . THR A 0 637 . -16.780 -5.510 33.441 1.00 97.72 637 A 1 ATOM 5005 C CA . THR A 0 637 . -16.087 -6.481 34.300 1.00 97.72 637 A 1 ATOM 5006 C C . THR A 0 637 . -15.326 -7.531 33.488 1.00 97.72 637 A 1 ATOM 5007 C CB . THR A 0 637 . -17.074 -7.176 35.256 1.00 97.72 637 A 1 ATOM 5008 O O . THR A 0 637 . -14.406 -8.161 34.004 1.00 97.72 637 A 1 ATOM 5009 C CG2 . THR A 0 637 . -17.777 -6.184 36.183 1.00 97.72 637 A 1 ATOM 5010 O OG1 . THR A 0 637 . -18.086 -7.868 34.550 1.00 97.72 637 A 1 ATOM 5011 N N . ALA A 0 638 . -15.700 -7.745 32.224 1.00 98.39 638 A 1 ATOM 5012 C CA . ALA A 0 638 . -15.006 -8.632 31.294 1.00 98.39 638 A 1 ATOM 5013 C C . ALA A 0 638 . -15.279 -8.233 29.837 1.00 98.39 638 A 1 ATOM 5014 C CB . ALA A 0 638 . -15.456 -10.074 31.547 1.00 98.39 638 A 1 ATOM 5015 O O . ALA A 0 638 . -16.392 -7.822 29.507 1.00 98.39 638 A 1 ATOM 5016 N N . CYS A 0 639 . -14.281 -8.418 28.972 1.00 98.79 639 A 1 ATOM 5017 C CA . CYS A 0 639 . -14.391 -8.216 27.530 1.00 98.79 639 A 1 ATOM 5018 C C . CYS A 0 639 . -14.079 -9.520 26.785 1.00 98.79 639 A 1 ATOM 5019 C CB . CYS A 0 639 . -13.453 -7.075 27.119 1.00 98.79 639 A 1 ATOM 5020 O O . CYS A 0 639 . -13.033 -10.133 27.013 1.00 98.79 639 A 1 ATOM 5021 S SG . CYS A 0 639 . -13.626 -6.765 25.338 1.00 98.79 639 A 1 ATOM 5022 N N . TYR A 0 640 . -14.984 -9.928 25.899 1.00 98.88 640 A 1 ATOM 5023 C CA . TYR A 0 640 . -14.813 -11.038 24.967 1.00 98.88 640 A 1 ATOM 5024 C C . TYR A 0 640 . -14.845 -10.510 23.535 1.00 98.88 640 A 1 ATOM 5025 C CB . TYR A 0 640 . -15.893 -12.100 25.182 1.00 98.88 640 A 1 ATOM 5026 O O . TYR A 0 640 . -15.628 -9.619 23.210 1.00 98.88 640 A 1 ATOM 5027 C CG . TYR A 0 640 . -15.788 -12.819 26.508 1.00 98.88 640 A 1 ATOM 5028 C CD1 . TYR A 0 640 . -15.032 -14.000 26.588 1.00 98.88 640 A 1 ATOM 5029 C CD2 . TYR A 0 640 . -16.422 -12.304 27.657 1.00 98.88 640 A 1 ATOM 5030 C CE1 . TYR A 0 640 . -14.912 -14.671 27.814 1.00 98.88 640 A 1 ATOM 5031 C CE2 . TYR A 0 640 . -16.290 -12.969 28.892 1.00 98.88 640 A 1 ATOM 5032 O OH . TYR A 0 640 . -15.364 -14.813 30.142 1.00 98.88 640 A 1 ATOM 5033 C CZ . TYR A 0 640 . -15.535 -14.159 28.964 1.00 98.88 640 A 1 ATOM 5034 N N . CYS A 0 641 . -14.003 -11.054 22.665 1.00 98.87 641 A 1 ATOM 5035 C CA . CYS A 0 641 . -13.862 -10.545 21.310 1.00 98.87 641 A 1 ATOM 5036 C C . CYS A 0 641 . -13.703 -11.672 20.288 1.00 98.87 641 A 1 ATOM 5037 C CB . CYS A 0 641 . -12.697 -9.553 21.304 1.00 98.87 641 A 1 ATOM 5038 O O . CYS A 0 641 . -13.084 -12.702 20.565 1.00 98.87 641 A 1 ATOM 5039 S SG . CYS A 0 641 . -12.689 -8.617 19.762 1.00 98.87 641 A 1 ATOM 5040 N N . SER A 0 642 . -14.264 -11.469 19.097 1.00 98.68 642 A 1 ATOM 5041 C CA . SER A 0 642 . -13.964 -12.302 17.933 1.00 98.68 642 A 1 ATOM 5042 C C . SER A 0 642 . -12.472 -12.219 17.570 1.00 98.68 642 A 1 ATOM 5043 C CB . SER A 0 642 . -14.812 -11.834 16.752 1.00 98.68 642 A 1 ATOM 5044 O O . SER A 0 642 . -11.881 -11.148 17.704 1.00 98.68 642 A 1 ATOM 5045 O OG . SER A 0 642 . -14.554 -12.632 15.614 1.00 98.68 642 A 1 ATOM 5046 N N . PRO A 0 643 . -11.854 -13.303 17.057 1.00 97.90 643 A 1 ATOM 5047 C CA . PRO A 0 643 . -10.454 -13.280 16.627 1.00 97.90 643 A 1 ATOM 5048 C C . PRO A 0 643 . -10.186 -12.399 15.398 1.00 97.90 643 A 1 ATOM 5049 C CB . PRO A 0 643 . -10.103 -14.745 16.342 1.00 97.90 643 A 1 ATOM 5050 O O . PRO A 0 643 . -9.024 -12.133 15.106 1.00 97.90 643 A 1 ATOM 5051 C CG . PRO A 0 643 . -11.443 -15.352 15.930 1.00 97.90 643 A 1 ATOM 5052 C CD . PRO A 0 643 . -12.396 -14.647 16.889 1.00 97.90 643 A 1 ATOM 5053 N N . ALA A 0 644 . -11.224 -11.944 14.684 1.00 98.15 644 A 1 ATOM 5054 C CA . ALA A 0 644 . -11.061 -11.052 13.540 1.00 98.15 644 A 1 ATOM 5055 C C . ALA A 0 644 . -10.346 -9.759 13.950 1.00 98.15 644 A 1 ATOM 5056 C CB . ALA A 0 644 . -12.437 -10.752 12.941 1.00 98.15 644 A 1 ATOM 5057 O O . ALA A 0 644 . -10.751 -9.099 14.913 1.00 98.15 644 A 1 ATOM 5058 N N . PHE A 0 645 . -9.337 -9.351 13.185 1.00 98.29 645 A 1 ATOM 5059 C CA . PHE A 0 645 . -8.461 -8.242 13.546 1.00 98.29 645 A 1 ATOM 5060 C C . PHE A 0 645 . -9.232 -6.938 13.780 1.00 98.29 645 A 1 ATOM 5061 C CB . PHE A 0 645 . -7.394 -8.087 12.459 1.00 98.29 645 A 1 ATOM 5062 O O . PHE A 0 645 . -9.042 -6.267 14.795 1.00 98.29 645 A 1 ATOM 5063 C CG . PHE A 0 645 . -6.371 -7.010 12.736 1.00 98.29 645 A 1 ATOM 5064 C CD1 . PHE A 0 645 . -5.916 -6.175 11.700 1.00 98.29 645 A 1 ATOM 5065 C CD2 . PHE A 0 645 . -5.847 -6.861 14.032 1.00 98.29 645 A 1 ATOM 5066 C CE1 . PHE A 0 645 . -4.944 -5.194 11.969 1.00 98.29 645 A 1 ATOM 5067 C CE2 . PHE A 0 645 . -4.905 -5.864 14.298 1.00 98.29 645 A 1 ATOM 5068 C CZ . PHE A 0 645 . -4.453 -5.024 13.271 1.00 98.29 645 A 1 ATOM 5069 N N . ARG A 0 646 . -10.217 -6.653 12.923 1.00 98.39 646 A 1 ATOM 5070 C CA . ARG A 0 646 . -11.153 -5.530 13.087 1.00 98.39 646 A 1 ATOM 5071 C C . ARG A 0 646 . -11.898 -5.506 14.425 1.00 98.39 646 A 1 ATOM 5072 C CB . ARG A 0 646 . -12.153 -5.518 11.919 1.00 98.39 646 A 1 ATOM 5073 O O . ARG A 0 646 . -12.139 -4.431 14.972 1.00 98.39 646 A 1 ATOM 5074 C CG . ARG A 0 646 . -12.964 -6.819 11.800 1.00 98.39 646 A 1 ATOM 5075 C CD . ARG A 0 646 . -13.794 -6.806 10.524 1.00 98.39 646 A 1 ATOM 5076 N NE . ARG A 0 646 . -14.678 -7.978 10.461 1.00 98.39 646 A 1 ATOM 5077 N NH1 . ARG A 0 646 . -13.263 -9.452 9.384 1.00 98.39 646 A 1 ATOM 5078 N NH2 . ARG A 0 646 . -15.352 -10.039 9.931 1.00 98.39 646 A 1 ATOM 5079 C CZ . ARG A 0 646 . -14.413 -9.151 9.921 1.00 98.39 646 A 1 ATOM 5080 N N . CYS A 0 647 . -12.269 -6.668 14.967 1.00 98.84 647 A 1 ATOM 5081 C CA . CYS A 0 647 . -12.963 -6.756 16.253 1.00 98.84 647 A 1 ATOM 5082 C C . CYS A 0 647 . -11.995 -6.435 17.394 1.00 98.84 647 A 1 ATOM 5083 C CB . CYS A 0 647 . -13.588 -8.148 16.432 1.00 98.84 647 A 1 ATOM 5084 O O . CYS A 0 647 . -12.336 -5.663 18.288 1.00 98.84 647 A 1 ATOM 5085 S SG . CYS A 0 647 . -14.799 -8.488 15.126 1.00 98.84 647 A 1 ATOM 5086 N N . VAL A 0 648 . -10.766 -6.960 17.327 1.00 98.71 648 A 1 ATOM 5087 C CA . VAL A 0 648 . -9.715 -6.687 18.317 1.00 98.71 648 A 1 ATOM 5088 C C . VAL A 0 648 . -9.352 -5.203 18.337 1.00 98.71 648 A 1 ATOM 5089 C CB . VAL A 0 648 . -8.470 -7.561 18.073 1.00 98.71 648 A 1 ATOM 5090 O O . VAL A 0 648 . -9.301 -4.614 19.416 1.00 98.71 648 A 1 ATOM 5091 C CG1 . VAL A 0 648 . -7.410 -7.310 19.155 1.00 98.71 648 A 1 ATOM 5092 C CG2 . VAL A 0 648 . -8.835 -9.051 18.100 1.00 98.71 648 A 1 ATOM 5093 N N . GLN A 0 649 . -9.180 -4.575 17.168 1.00 98.52 649 A 1 ATOM 5094 C CA . GLN A 0 649 . -8.924 -3.134 17.067 1.00 98.52 649 A 1 ATOM 5095 C C . GLN A 0 649 . -10.070 -2.310 17.670 1.00 98.52 649 A 1 ATOM 5096 C CB . GLN A 0 649 . -8.706 -2.736 15.600 1.00 98.52 649 A 1 ATOM 5097 O O . GLN A 0 649 . -9.819 -1.413 18.470 1.00 98.52 649 A 1 ATOM 5098 C CG . GLN A 0 649 . -7.399 -3.274 15.002 1.00 98.52 649 A 1 ATOM 5099 C CD . GLN A 0 649 . -7.262 -2.871 13.539 1.00 98.52 649 A 1 ATOM 5100 N NE2 . GLN A 0 649 . -6.297 -2.052 13.181 1.00 98.52 649 A 1 ATOM 5101 O OE1 . GLN A 0 649 . -8.060 -3.241 12.694 1.00 98.52 649 A 1 ATOM 5102 N N . THR A 0 650 . -11.321 -2.663 17.352 1.00 98.67 650 A 1 ATOM 5103 C CA . THR A 0 650 . -12.516 -1.993 17.898 1.00 98.67 650 A 1 ATOM 5104 C C . THR A 0 650 . -12.565 -2.101 19.425 1.00 98.67 650 A 1 ATOM 5105 C CB . THR A 0 650 . -13.802 -2.596 17.304 1.00 98.67 650 A 1 ATOM 5106 O O . THR A 0 650 . -12.727 -1.097 20.113 1.00 98.67 650 A 1 ATOM 5107 C CG2 . THR A 0 650 . -15.073 -1.903 17.801 1.00 98.67 650 A 1 ATOM 5108 O OG1 . THR A 0 650 . -13.801 -2.524 15.893 1.00 98.67 650 A 1 ATOM 5109 N N . ALA A 0 651 . -12.392 -3.310 19.973 1.00 98.76 651 A 1 ATOM 5110 C CA . ALA A 0 651 . -12.443 -3.554 21.413 1.00 98.76 651 A 1 ATOM 5111 C C . ALA A 0 651 . -11.317 -2.833 22.166 1.00 98.76 651 A 1 ATOM 5112 C CB . ALA A 0 651 . -12.369 -5.068 21.647 1.00 98.76 651 A 1 ATOM 5113 O O . ALA A 0 651 . -11.556 -2.245 23.220 1.00 98.76 651 A 1 ATOM 5114 N N . CYS A 0 652 . -10.099 -2.871 21.621 1.00 98.14 652 A 1 ATOM 5115 C CA . CYS A 0 652 . -8.937 -2.224 22.219 1.00 98.14 652 A 1 ATOM 5116 C C . CYS A 0 652 . -9.114 -0.707 22.272 1.00 98.14 652 A 1 ATOM 5117 C CB . CYS A 0 652 . -7.694 -2.636 21.422 1.00 98.14 652 A 1 ATOM 5118 O O . CYS A 0 652 . -8.897 -0.105 23.320 1.00 98.14 652 A 1 ATOM 5119 S SG . CYS A 0 652 . -6.191 -2.160 22.321 1.00 98.14 652 A 1 ATOM 5120 N N . GLU A 0 653 . -9.553 -0.099 21.170 1.00 97.96 653 A 1 ATOM 5121 C CA . GLU A 0 653 . -9.721 1.350 21.094 1.00 97.96 653 A 1 ATOM 5122 C C . GLU A 0 653 . -10.886 1.847 21.960 1.00 97.96 653 A 1 ATOM 5123 C CB . GLU A 0 653 . -9.864 1.743 19.616 1.00 97.96 653 A 1 ATOM 5124 O O . GLU A 0 653 . -10.746 2.846 22.667 1.00 97.96 653 A 1 ATOM 5125 C CG . GLU A 0 653 . -9.926 3.254 19.374 1.00 97.96 653 A 1 ATOM 5126 C CD . GLU A 0 653 . -8.715 4.038 19.907 1.00 97.96 653 A 1 ATOM 5127 O OE1 . GLU A 0 653 . -8.809 5.280 19.989 1.00 97.96 653 A 1 ATOM 5128 O OE2 . GLU A 0 653 . -7.681 3.448 20.299 1.00 97.96 653 A 1 ATOM 5129 N N . LEU A 0 654 . -11.999 1.106 21.990 1.00 98.32 654 A 1 ATOM 5130 C CA . LEU A 0 654 . -13.127 1.396 22.875 1.00 98.32 654 A 1 ATOM 5131 C C . LEU A 0 654 . -12.703 1.375 24.347 1.00 98.32 654 A 1 ATOM 5132 C CB . LEU A 0 654 . -14.260 0.401 22.564 1.00 98.32 654 A 1 ATOM 5133 O O . LEU A 0 654 . -12.953 2.340 25.068 1.00 98.32 654 A 1 ATOM 5134 C CG . LEU A 0 654 . -15.546 0.613 23.387 1.00 98.32 654 A 1 ATOM 5135 C CD1 . LEU A 0 654 . -16.727 -0.005 22.647 1.00 98.32 654 A 1 ATOM 5136 C CD2 . LEU A 0 654 . -15.513 -0.025 24.783 1.00 98.32 654 A 1 ATOM 5137 N N . LEU A 0 655 . -12.051 0.299 24.805 1.00 98.65 655 A 1 ATOM 5138 C CA . LEU A 0 655 . -11.640 0.166 26.207 1.00 98.65 655 A 1 ATOM 5139 C C . LEU A 0 655 . -10.583 1.202 26.593 1.00 98.65 655 A 1 ATOM 5140 C CB . LEU A 0 655 . -11.118 -1.254 26.473 1.00 98.65 655 A 1 ATOM 5141 O O . LEU A 0 655 . -10.655 1.759 27.687 1.00 98.65 655 A 1 ATOM 5142 C CG . LEU A 0 655 . -12.203 -2.344 26.479 1.00 98.65 655 A 1 ATOM 5143 C CD1 . LEU A 0 655 . -11.530 -3.709 26.616 1.00 98.65 655 A 1 ATOM 5144 C CD2 . LEU A 0 655 . -13.195 -2.180 27.636 1.00 98.65 655 A 1 ATOM 5145 N N . ARG A 0 656 . -9.644 1.511 25.693 1.00 97.53 656 A 1 ATOM 5146 C CA . ARG A 0 656 . -8.646 2.566 25.901 1.00 97.53 656 A 1 ATOM 5147 C C . ARG A 0 656 . -9.314 3.925 26.111 1.00 97.53 656 A 1 ATOM 5148 C CB . ARG A 0 656 . -7.693 2.583 24.698 1.00 97.53 656 A 1 ATOM 5149 O O . ARG A 0 656 . -9.039 4.588 27.107 1.00 97.53 656 A 1 ATOM 5150 C CG . ARG A 0 656 . -6.501 3.529 24.899 1.00 97.53 656 A 1 ATOM 5151 C CD . ARG A 0 656 . -5.745 3.737 23.578 1.00 97.53 656 A 1 ATOM 5152 N NE . ARG A 0 656 . -6.492 4.590 22.632 1.00 97.53 656 A 1 ATOM 5153 N NH1 . ARG A 0 656 . -6.051 6.623 23.618 1.00 97.53 656 A 1 ATOM 5154 N NH2 . ARG A 0 656 . -7.294 6.548 21.789 1.00 97.53 656 A 1 ATOM 5155 C CZ . ARG A 0 656 . -6.611 5.905 22.682 1.00 97.53 656 A 1 ATOM 5156 N N . ALA A 0 657 . -10.217 4.322 25.214 1.00 97.39 657 A 1 ATOM 5157 C CA . ALA A 0 657 . -10.914 5.607 25.290 1.00 97.39 657 A 1 ATOM 5158 C C . ALA A 0 657 . -11.894 5.699 26.473 1.00 97.39 657 A 1 ATOM 5159 C CB . ALA A 0 657 . -11.633 5.825 23.962 1.00 97.39 657 A 1 ATOM 5160 O O . ALA A 0 657 . -12.125 6.784 26.997 1.00 97.39 657 A 1 ATOM 5161 N N . MET A 0 658 . -12.425 4.562 26.927 1.00 97.37 658 A 1 ATOM 5162 C CA . MET A 0 658 . -13.226 4.445 28.150 1.00 97.37 658 A 1 ATOM 5163 C C . MET A 0 658 . -12.388 4.608 29.439 1.00 97.37 658 A 1 ATOM 5164 C CB . MET A 0 658 . -13.919 3.072 28.101 1.00 97.37 658 A 1 ATOM 5165 O O . MET A 0 658 . -12.948 4.693 30.529 1.00 97.37 658 A 1 ATOM 5166 C CG . MET A 0 658 . -15.030 2.870 29.129 1.00 97.37 658 A 1 ATOM 5167 S SD . MET A 0 658 . -15.663 1.179 29.166 1.00 97.37 658 A 1 ATOM 5168 C CE . MET A 0 658 . -16.796 1.388 30.550 1.00 97.37 658 A 1 ATOM 5169 N N . GLY A 0 659 . -11.050 4.599 29.354 1.00 96.12 659 A 1 ATOM 5170 C CA . GLY A 0 659 . -10.160 4.587 30.523 1.00 96.12 659 A 1 ATOM 5171 C C . GLY A 0 659 . -10.020 3.206 31.179 1.00 96.12 659 A 1 ATOM 5172 O O . GLY A 0 659 . -9.667 3.104 32.351 1.00 96.12 659 A 1 ATOM 5173 N N . ARG A 0 660 . -10.310 2.131 30.434 1.00 95.36 660 A 1 ATOM 5174 C CA . ARG A 0 660 . -10.248 0.718 30.853 1.00 95.36 660 A 1 ATOM 5175 C C . ARG A 0 660 . -9.097 -0.035 30.184 1.00 95.36 660 A 1 ATOM 5176 C CB . ARG A 0 660 . -11.613 0.033 30.632 1.00 95.36 660 A 1 ATOM 5177 O O . ARG A 0 660 . -9.232 -1.211 29.848 1.00 95.36 660 A 1 ATOM 5178 C CG . ARG A 0 660 . -12.747 0.604 31.493 1.00 95.36 660 A 1 ATOM 5179 C CD . ARG A 0 660 . -12.581 0.297 32.984 1.00 95.36 660 A 1 ATOM 5180 N NE . ARG A 0 660 . -12.802 -1.137 33.281 1.00 95.36 660 A 1 ATOM 5181 N NH1 . ARG A 0 660 . -11.318 -1.290 34.986 1.00 95.36 660 A 1 ATOM 5182 N NH2 . ARG A 0 660 . -12.573 -3.056 34.492 1.00 95.36 660 A 1 ATOM 5183 C CZ . ARG A 0 660 . -12.233 -1.825 34.246 1.00 95.36 660 A 1 ATOM 5184 N N . SER A 0 661 . -7.952 0.626 30.003 1.00 92.13 661 A 1 ATOM 5185 C CA . SER A 0 661 . -6.728 0.002 29.473 1.00 92.13 661 A 1 ATOM 5186 C C . SER A 0 661 . -6.216 -1.155 30.345 1.00 92.13 661 A 1 ATOM 5187 C CB . SER A 0 661 . -5.613 1.044 29.325 1.00 92.13 661 A 1 ATOM 5188 O O . SER A 0 661 . -5.424 -1.962 29.872 1.00 92.13 661 A 1 ATOM 5189 O OG . SER A 0 661 . -6.044 2.128 28.523 1.00 92.13 661 A 1 ATOM 5190 N N . ASP A 0 662 . -6.679 -1.264 31.596 1.00 95.59 662 A 1 ATOM 5191 C CA . ASP A 0 662 . -6.403 -2.373 32.514 1.00 95.59 662 A 1 ATOM 5192 C C . ASP A 0 662 . -7.165 -3.664 32.165 1.00 95.59 662 A 1 ATOM 5193 C CB . ASP A 0 662 . -6.747 -1.918 33.947 1.00 95.59 662 A 1 ATOM 5194 O O . ASP A 0 662 . -6.718 -4.760 32.507 1.00 95.59 662 A 1 ATOM 5195 C CG . ASP A 0 662 . -8.248 -1.671 34.177 1.00 95.59 662 A 1 ATOM 5196 O OD1 . ASP A 0 662 . -8.843 -0.817 33.476 1.00 95.59 662 A 1 ATOM 5197 O OD2 . ASP A 0 662 . -8.850 -2.329 35.060 1.00 95.59 662 A 1 ATOM 5198 N N . LEU A 0 663 . -8.305 -3.561 31.474 1.00 98.16 663 A 1 ATOM 5199 C CA . LEU A 0 663 . -9.147 -4.709 31.157 1.00 98.16 663 A 1 ATOM 5200 C C . LEU A 0 663 . -8.623 -5.441 29.914 1.00 98.16 663 A 1 ATOM 5201 C CB . LEU A 0 663 . -10.606 -4.243 31.004 1.00 98.16 663 A 1 ATOM 5202 O O . LEU A 0 663 . -8.748 -4.952 28.792 1.00 98.16 663 A 1 ATOM 5203 C CG . LEU A 0 663 . -11.603 -5.403 30.825 1.00 98.16 663 A 1 ATOM 5204 C CD1 . LEU A 0 663 . -11.678 -6.290 32.072 1.00 98.16 663 A 1 ATOM 5205 C CD2 . LEU A 0 663 . -13.005 -4.852 30.562 1.00 98.16 663 A 1 ATOM 5206 N N . SER A 0 664 . -8.080 -6.643 30.110 1.00 98.31 664 A 1 ATOM 5207 C CA . SER A 0 664 . -7.617 -7.495 29.013 1.00 98.31 664 A 1 ATOM 5208 C C . SER A 0 664 . -8.774 -8.065 28.177 1.00 98.31 664 A 1 ATOM 5209 C CB . SER A 0 664 . -6.703 -8.607 29.541 1.00 98.31 664 A 1 ATOM 5210 O O . SER A 0 664 . -9.868 -8.354 28.674 1.00 98.31 664 A 1 ATOM 5211 O OG . SER A 0 664 . -7.393 -9.427 30.472 1.00 98.31 664 A 1 ATOM 5212 N N . ILE A 0 665 . -8.526 -8.244 26.878 1.00 98.82 665 A 1 ATOM 5213 C CA . ILE A 0 665 . -9.494 -8.751 25.898 1.00 98.82 665 A 1 ATOM 5214 C C . ILE A 0 665 . -9.323 -10.264 25.738 1.00 98.82 665 A 1 ATOM 5215 C CB . ILE A 0 665 . -9.336 -8.017 24.547 1.00 98.82 665 A 1 ATOM 5216 O O . ILE A 0 665 . -8.255 -10.740 25.347 1.00 98.82 665 A 1 ATOM 5217 C CG1 . ILE A 0 665 . -9.525 -6.492 24.706 1.00 98.82 665 A 1 ATOM 5218 C CG2 . ILE A 0 665 . -10.348 -8.566 23.524 1.00 98.82 665 A 1 ATOM 5219 C CD1 . ILE A 0 665 . -9.027 -5.696 23.497 1.00 98.82 665 A 1 ATOM 5220 N N . ARG A 0 666 . -10.389 -11.029 25.988 1.00 98.78 666 A 1 ATOM 5221 C CA . ARG A 0 666 . -10.406 -12.492 25.837 1.00 98.78 666 A 1 ATOM 5222 C C . ARG A 0 666 . -10.882 -12.884 24.442 1.00 98.78 666 A 1 ATOM 5223 C CB . ARG A 0 666 . -11.296 -13.102 26.922 1.00 98.78 666 A 1 ATOM 5224 O O . ARG A 0 666 . -12.012 -12.576 24.065 1.00 98.78 666 A 1 ATOM 5225 C CG . ARG A 0 666 . -10.702 -12.869 28.314 1.00 98.78 666 A 1 ATOM 5226 C CD . ARG A 0 666 . -11.639 -13.434 29.374 1.00 98.78 666 A 1 ATOM 5227 N NE . ARG A 0 666 . -11.130 -13.107 30.715 1.00 98.78 666 A 1 ATOM 5228 N NH1 . ARG A 0 666 . -13.103 -12.372 31.628 1.00 98.78 666 A 1 ATOM 5229 N NH2 . ARG A 0 666 . -11.204 -12.197 32.790 1.00 98.78 666 A 1 ATOM 5230 C CZ . ARG A 0 666 . -11.815 -12.569 31.704 1.00 98.78 666 A 1 ATOM 5231 N N . ILE A 0 667 . -10.032 -13.561 23.677 1.00 98.72 667 A 1 ATOM 5232 C CA . ILE A 0 667 . -10.342 -13.963 22.299 1.00 98.72 667 A 1 ATOM 5233 C C . ILE A 0 667 . -11.129 -15.279 22.288 1.00 98.72 667 A 1 ATOM 5234 C CB . ILE A 0 667 . -9.054 -14.036 21.449 1.00 98.72 667 A 1 ATOM 5235 O O . ILE A 0 667 . -10.694 -16.265 22.878 1.00 98.72 667 A 1 ATOM 5236 C CG1 . ILE A 0 667 . -8.237 -12.720 21.471 1.00 98.72 667 A 1 ATOM 5237 C CG2 . ILE A 0 667 . -9.393 -14.423 20.000 1.00 98.72 667 A 1 ATOM 5238 C CD1 . ILE A 0 667 . -8.998 -11.470 21.008 1.00 98.72 667 A 1 ATOM 5239 N N . GLU A 0 668 . -12.272 -15.304 21.598 1.00 98.25 668 A 1 ATOM 5240 C CA . GLU A 0 668 . -13.146 -16.479 21.483 1.00 98.25 668 A 1 ATOM 5241 C C . GLU A 0 668 . -13.396 -16.883 20.022 1.00 98.25 668 A 1 ATOM 5242 C CB . GLU A 0 668 . -14.497 -16.209 22.159 1.00 98.25 668 A 1 ATOM 5243 O O . GLU A 0 668 . -14.062 -16.140 19.292 1.00 98.25 668 A 1 ATOM 5244 C CG . GLU A 0 668 . -14.482 -16.514 23.653 1.00 98.25 668 A 1 ATOM 5245 C CD . GLU A 0 668 . -14.216 -17.993 23.944 1.00 98.25 668 A 1 ATOM 5246 O OE1 . GLU A 0 668 . -13.700 -18.261 25.039 1.00 98.25 668 A 1 ATOM 5247 O OE2 . GLU A 0 668 . -14.527 -18.884 23.124 1.00 98.25 668 A 1 ATOM 5248 N N . PRO A 0 669 . -12.953 -18.081 19.590 1.00 96.56 669 A 1 ATOM 5249 C CA . PRO A 0 669 . -13.170 -18.572 18.228 1.00 96.56 669 A 1 ATOM 5250 C C . PRO A 0 669 . -14.640 -18.560 17.784 1.00 96.56 669 A 1 ATOM 5251 C CB . PRO A 0 669 . -12.579 -19.986 18.212 1.00 96.56 669 A 1 ATOM 5252 O O . PRO A 0 669 . -14.951 -18.066 16.703 1.00 96.56 669 A 1 ATOM 5253 C CG . PRO A 0 669 . -11.467 -19.907 19.255 1.00 96.56 669 A 1 ATOM 5254 C CD . PRO A 0 669 . -12.068 -18.988 20.313 1.00 96.56 669 A 1 ATOM 5255 N N . HIS A 0 670 . -15.577 -19.013 18.627 1.00 96.63 670 A 1 ATOM 5256 C CA . HIS A 0 670 . -17.008 -19.041 18.284 1.00 96.63 670 A 1 ATOM 5257 C C . HIS A 0 670 . -17.710 -17.668 18.307 1.00 96.63 670 A 1 ATOM 5258 C CB . HIS A 0 670 . -17.760 -20.053 19.161 1.00 96.63 670 A 1 ATOM 5259 O O . HIS A 0 670 . -18.917 -17.608 18.056 1.00 96.63 670 A 1 ATOM 5260 C CG . HIS A 0 670 . -17.543 -21.504 18.839 1.00 96.63 670 A 1 ATOM 5261 C CD2 . HIS A 0 670 . -16.777 -22.052 17.844 1.00 96.63 670 A 1 ATOM 5262 N ND1 . HIS A 0 670 . -18.149 -22.543 19.509 1.00 96.63 670 A 1 ATOM 5263 C CE1 . HIS A 0 670 . -17.753 -23.691 18.937 1.00 96.63 670 A 1 ATOM 5264 N NE2 . HIS A 0 670 . -16.924 -23.432 17.927 1.00 96.63 670 A 1 ATOM 5265 N N . LEU A 0 671 . -16.998 -16.565 18.572 1.00 98.21 671 A 1 ATOM 5266 C CA . LEU A 0 671 . -17.501 -15.215 18.282 1.00 98.21 671 A 1 ATOM 5267 C C . LEU A 0 671 . -17.223 -14.777 16.842 1.00 98.21 671 A 1 ATOM 5268 C CB . LEU A 0 671 . -16.921 -14.189 19.269 1.00 98.21 671 A 1 ATOM 5269 O O . LEU A 0 671 . -17.718 -13.732 16.425 1.00 98.21 671 A 1 ATOM 5270 C CG . LEU A 0 671 . -17.445 -14.293 20.704 1.00 98.21 671 A 1 ATOM 5271 C CD1 . LEU A 0 671 . -16.810 -13.182 21.536 1.00 98.21 671 A 1 ATOM 5272 C CD2 . LEU A 0 671 . -18.968 -14.150 20.803 1.00 98.21 671 A 1 ATOM 5273 N N . PHE A 0 672 . -16.441 -15.537 16.071 1.00 96.62 672 A 1 ATOM 5274 C CA . PHE A 0 672 . -16.317 -15.298 14.640 1.00 96.62 672 A 1 ATOM 5275 C C . PHE A 0 672 . -17.659 -15.480 13.918 1.00 96.62 672 A 1 ATOM 5276 C CB . PHE A 0 672 . -15.193 -16.159 14.067 1.00 96.62 672 A 1 ATOM 5277 O O . PHE A 0 672 . -18.515 -16.258 14.360 1.00 96.62 672 A 1 ATOM 5278 C CG . PHE A 0 672 . -14.780 -15.718 12.685 1.00 96.62 672 A 1 ATOM 5279 C CD1 . PHE A 0 672 . -15.069 -16.533 11.579 1.00 96.62 672 A 1 ATOM 5280 C CD2 . PHE A 0 672 . -14.154 -14.471 12.498 1.00 96.62 672 A 1 ATOM 5281 C CE1 . PHE A 0 672 . -14.664 -16.145 10.295 1.00 96.62 672 A 1 ATOM 5282 C CE2 . PHE A 0 672 . -13.816 -14.050 11.203 1.00 96.62 672 A 1 ATOM 5283 C CZ . PHE A 0 672 . -14.028 -14.910 10.116 1.00 96.62 672 A 1 ATOM 5284 N N . GLU A 0 673 . -17.854 -14.702 12.852 1.00 94.58 673 A 1 ATOM 5285 C CA . GLU A 0 673 . -19.082 -14.683 12.055 1.00 94.58 673 A 1 ATOM 5286 C C . GLU A 0 673 . -19.355 -16.022 11.368 1.00 94.58 673 A 1 ATOM 5287 C CB . GLU A 0 673 . -19.076 -13.509 11.058 1.00 94.58 673 A 1 ATOM 5288 O O . GLU A 0 673 . -18.581 -16.972 11.484 1.00 94.58 673 A 1 ATOM 5289 C CG . GLU A 0 673 . -17.890 -13.457 10.078 1.00 94.58 673 A 1 ATOM 5290 C CD . GLU A 0 673 . -17.841 -12.139 9.280 1.00 94.58 673 A 1 ATOM 5291 O OE1 . GLU A 0 673 . -16.775 -11.847 8.691 1.00 94.58 673 A 1 ATOM 5292 O OE2 . GLU A 0 673 . -18.816 -11.354 9.326 1.00 94.58 673 A 1 ATOM 5293 N N . TRP A 0 674 . -20.507 -16.107 10.708 1.00 93.06 674 A 1 ATOM 5294 C CA . TRP A 0 674 . -20.939 -17.315 10.021 1.00 93.06 674 A 1 ATOM 5295 C C . TRP A 0 674 . -19.930 -17.728 8.939 1.00 93.06 674 A 1 ATOM 5296 C CB . TRP A 0 674 . -22.330 -17.063 9.433 1.00 93.06 674 A 1 ATOM 5297 O O . TRP A 0 674 . -19.653 -16.959 8.018 1.00 93.06 674 A 1 ATOM 5298 C CG . TRP A 0 674 . -22.921 -18.215 8.691 1.00 93.06 674 A 1 ATOM 5299 C CD1 . TRP A 0 674 . -22.904 -19.498 9.104 1.00 93.06 674 A 1 ATOM 5300 C CD2 . TRP A 0 674 . -23.537 -18.238 7.371 1.00 93.06 674 A 1 ATOM 5301 C CE2 . TRP A 0 674 . -23.912 -19.583 7.074 1.00 93.06 674 A 1 ATOM 5302 C CE3 . TRP A 0 674 . -23.771 -17.269 6.374 1.00 93.06 674 A 1 ATOM 5303 N NE1 . TRP A 0 674 . -23.476 -20.314 8.153 1.00 93.06 674 A 1 ATOM 5304 C CH2 . TRP A 0 674 . -24.746 -18.952 4.896 1.00 93.06 674 A 1 ATOM 5305 C CZ2 . TRP A 0 674 . -24.514 -19.945 5.863 1.00 93.06 674 A 1 ATOM 5306 C CZ3 . TRP A 0 674 . -24.369 -17.622 5.150 1.00 93.06 674 A 1 ATOM 5307 N N . TYR A 0 675 . -19.396 -18.949 9.013 1.00 86.93 675 A 1 ATOM 5308 C CA . TYR A 0 675 . -18.389 -19.419 8.053 1.00 86.93 675 A 1 ATOM 5309 C C . TYR A 0 675 . -18.932 -19.555 6.626 1.00 86.93 675 A 1 ATOM 5310 C CB . TYR A 0 675 . -17.759 -20.735 8.521 1.00 86.93 675 A 1 ATOM 5311 O O . TYR A 0 675 . -18.156 -19.490 5.676 1.00 86.93 675 A 1 ATOM 5312 C CG . TYR A 0 675 . -16.909 -20.592 9.767 1.00 86.93 675 A 1 ATOM 5313 C CD1 . TYR A 0 675 . -15.670 -19.932 9.696 1.00 86.93 675 A 1 ATOM 5314 C CD2 . TYR A 0 675 . -17.350 -21.111 10.996 1.00 86.93 675 A 1 ATOM 5315 C CE1 . TYR A 0 675 . -14.884 -19.778 10.853 1.00 86.93 675 A 1 ATOM 5316 C CE2 . TYR A 0 675 . -16.597 -20.918 12.166 1.00 86.93 675 A 1 ATOM 5317 O OH . TYR A 0 675 . -14.663 -19.998 13.231 1.00 86.93 675 A 1 ATOM 5318 C CZ . TYR A 0 675 . -15.366 -20.238 12.095 1.00 86.93 675 A 1 ATOM 5319 N N . GLY A 0 676 . -20.256 -19.647 6.450 1.00 84.11 676 A 1 ATOM 5320 C CA . GLY A 0 676 . -20.892 -19.664 5.129 1.00 84.11 676 A 1 ATOM 5321 C C . GLY A 0 676 . -20.678 -18.393 4.297 1.00 84.11 676 A 1 ATOM 5322 O O . GLY A 0 676 . -20.896 -18.426 3.088 1.00 84.11 676 A 1 ATOM 5323 N N . TRP A 0 677 . -20.188 -17.298 4.894 1.00 78.92 677 A 1 ATOM 5324 C CA . TRP A 0 677 . -19.717 -16.133 4.136 1.00 78.92 677 A 1 ATOM 5325 C C . TRP A 0 677 . -18.454 -16.416 3.301 1.00 78.92 677 A 1 ATOM 5326 C CB . TRP A 0 677 . -19.463 -14.966 5.100 1.00 78.92 677 A 1 ATOM 5327 O O . TRP A 0 677 . -18.166 -15.676 2.362 1.00 78.92 677 A 1 ATOM 5328 C CG . TRP A 0 677 . -20.645 -14.493 5.891 1.00 78.92 677 A 1 ATOM 5329 C CD1 . TRP A 0 677 . -20.653 -14.287 7.226 1.00 78.92 677 A 1 ATOM 5330 C CD2 . TRP A 0 677 . -21.966 -14.086 5.420 1.00 78.92 677 A 1 ATOM 5331 C CE2 . TRP A 0 677 . -22.727 -13.663 6.552 1.00 78.92 677 A 1 ATOM 5332 C CE3 . TRP A 0 677 . -22.584 -13.983 4.154 1.00 78.92 677 A 1 ATOM 5333 N NE1 . TRP A 0 677 . -21.884 -13.813 7.626 1.00 78.92 677 A 1 ATOM 5334 C CH2 . TRP A 0 677 . -24.578 -13.014 5.169 1.00 78.92 677 A 1 ATOM 5335 C CZ2 . TRP A 0 677 . -24.024 -13.159 6.443 1.00 78.92 677 A 1 ATOM 5336 C CZ3 . TRP A 0 677 . -23.875 -13.439 4.025 1.00 78.92 677 A 1 ATOM 5337 N N . TYR A 0 678 . -17.707 -17.479 3.616 1.00 75.71 678 A 1 ATOM 5338 C CA . TYR A 0 678 . -16.410 -17.805 3.021 1.00 75.71 678 A 1 ATOM 5339 C C . TYR A 0 678 . -16.526 -18.973 2.035 1.00 75.71 678 A 1 ATOM 5340 C CB . TYR A 0 678 . -15.392 -18.065 4.139 1.00 75.71 678 A 1 ATOM 5341 O O . TYR A 0 678 . -16.402 -20.148 2.389 1.00 75.71 678 A 1 ATOM 5342 C CG . TYR A 0 678 . -15.169 -16.854 5.025 1.00 75.71 678 A 1 ATOM 5343 C CD1 . TYR A 0 678 . -14.239 -15.875 4.631 1.00 75.71 678 A 1 ATOM 5344 C CD2 . TYR A 0 678 . -15.930 -16.674 6.197 1.00 75.71 678 A 1 ATOM 5345 C CE1 . TYR A 0 678 . -14.078 -14.710 5.398 1.00 75.71 678 A 1 ATOM 5346 C CE2 . TYR A 0 678 . -15.758 -15.516 6.981 1.00 75.71 678 A 1 ATOM 5347 O OH . TYR A 0 678 . -14.633 -13.404 7.300 1.00 75.71 678 A 1 ATOM 5348 C CZ . TYR A 0 678 . -14.831 -14.532 6.575 1.00 75.71 678 A 1 ATOM 5349 N N . VAL A 0 679 . -16.757 -18.640 0.762 1.00 56.77 679 A 1 ATOM 5350 C CA . VAL A 0 679 . -16.907 -19.614 -0.332 1.00 56.77 679 A 1 ATOM 5351 C C . VAL A 0 679 . -15.671 -20.518 -0.437 1.00 56.77 679 A 1 ATOM 5352 C CB . VAL A 0 679 . -17.186 -18.906 -1.675 1.00 56.77 679 A 1 ATOM 5353 O O . VAL A 0 679 . -14.534 -20.058 -0.346 1.00 56.77 679 A 1 ATOM 5354 C CG1 . VAL A 0 679 . -17.445 -19.912 -2.807 1.00 56.77 679 A 1 ATOM 5355 C CG2 . VAL A 0 679 . -18.421 -17.997 -1.582 1.00 56.77 679 A 1 ATOM 5356 N N . GLY A 0 680 . -15.892 -21.823 -0.624 1.00 62.81 680 A 1 ATOM 5357 C CA . GLY A 0 680 . -14.820 -22.818 -0.748 1.00 62.81 680 A 1 ATOM 5358 C C . GLY A 0 680 . -14.117 -23.178 0.567 1.00 62.81 680 A 1 ATOM 5359 O O . GLY A 0 680 . -13.147 -23.929 0.541 1.00 62.81 680 A 1 ATOM 5360 N N . GLY A 0 681 . -14.585 -22.666 1.713 1.00 64.71 681 A 1 ATOM 5361 C CA . GLY A 0 681 . -13.961 -22.923 3.015 1.00 64.71 681 A 1 ATOM 5362 C C . GLY A 0 681 . -12.654 -22.153 3.238 1.00 64.71 681 A 1 ATOM 5363 O O . GLY A 0 681 . -11.886 -22.505 4.137 1.00 64.71 681 A 1 ATOM 5364 N N . CYS A 0 682 . -12.398 -21.109 2.440 1.00 71.13 682 A 1 ATOM 5365 C CA . CYS A 0 682 . -11.252 -20.205 2.570 1.00 71.13 682 A 1 ATOM 5366 C C . CYS A 0 682 . -11.425 -19.268 3.777 1.00 71.13 682 A 1 ATOM 5367 C CB . CYS A 0 682 . -11.071 -19.424 1.260 1.00 71.13 682 A 1 ATOM 5368 O O . CYS A 0 682 . -11.738 -18.087 3.637 1.00 71.13 682 A 1 ATOM 5369 S SG . CYS A 0 682 . -10.560 -20.544 -0.073 1.00 71.13 682 A 1 ATOM 5370 N N . ILE A 0 683 . -11.261 -19.818 4.978 1.00 80.07 683 A 1 ATOM 5371 C CA . ILE A 0 683 . -11.377 -19.080 6.239 1.00 80.07 683 A 1 ATOM 5372 C C . ILE A 0 683 . -10.140 -18.192 6.436 1.00 80.07 683 A 1 ATOM 5373 C CB . ILE A 0 683 . -11.591 -20.061 7.407 1.00 80.07 683 A 1 ATOM 5374 O O . ILE A 0 683 . -9.026 -18.657 6.180 1.00 80.07 683 A 1 ATOM 5375 C CG1 . ILE A 0 683 . -12.957 -20.746 7.194 1.00 80.07 683 A 1 ATOM 5376 C CG2 . ILE A 0 683 . -11.550 -19.376 8.789 1.00 80.07 683 A 1 ATOM 5377 C CD1 . ILE A 0 683 . -13.207 -21.870 8.185 1.00 80.07 683 A 1 ATOM 5378 N N . PRO A 0 684 . -10.293 -16.942 6.916 1.00 83.01 684 A 1 ATOM 5379 C CA . PRO A 0 684 . -9.154 -16.055 7.111 1.00 83.01 684 A 1 ATOM 5380 C C . PRO A 0 684 . -8.177 -16.602 8.154 1.00 83.01 684 A 1 ATOM 5381 C CB . PRO A 0 684 . -9.716 -14.705 7.561 1.00 83.01 684 A 1 ATOM 5382 O O . PRO A 0 684 . -8.584 -17.054 9.231 1.00 83.01 684 A 1 ATOM 5383 C CG . PRO A 0 684 . -11.229 -14.802 7.373 1.00 83.01 684 A 1 ATOM 5384 C CD . PRO A 0 684 . -11.532 -16.292 7.319 1.00 83.01 684 A 1 ATOM 5385 N N . LYS A 0 685 . -6.875 -16.481 7.884 1.00 88.51 685 A 1 ATOM 5386 C CA . LYS A 0 685 . -5.845 -16.741 8.887 1.00 88.51 685 A 1 ATOM 5387 C C . LYS A 0 685 . -5.780 -15.575 9.871 1.00 88.51 685 A 1 ATOM 5388 C CB . LYS A 0 685 . -4.511 -16.965 8.187 1.00 88.51 685 A 1 ATOM 5389 O O . LYS A 0 685 . -5.231 -14.510 9.586 1.00 88.51 685 A 1 ATOM 5390 C CG . LYS A 0 685 . -3.424 -17.477 9.138 1.00 88.51 685 A 1 ATOM 5391 C CD . LYS A 0 685 . -2.136 -17.538 8.325 1.00 88.51 685 A 1 ATOM 5392 C CE . LYS A 0 685 . -0.939 -18.085 9.088 1.00 88.51 685 A 1 ATOM 5393 N NZ . LYS A 0 685 . 0.203 -18.143 8.147 1.00 88.51 685 A 1 ATOM 5394 N N . MET A 0 686 . -6.334 -15.797 11.055 1.00 93.98 686 A 1 ATOM 5395 C CA . MET A 0 686 . -6.306 -14.819 12.140 1.00 93.98 686 A 1 ATOM 5396 C C . MET A 0 686 . -4.916 -14.731 12.770 1.00 93.98 686 A 1 ATOM 5397 C CB . MET A 0 686 . -7.358 -15.165 13.204 1.00 93.98 686 A 1 ATOM 5398 O O . MET A 0 686 . -4.187 -15.724 12.851 1.00 93.98 686 A 1 ATOM 5399 C CG . MET A 0 686 . -8.758 -15.296 12.602 1.00 93.98 686 A 1 ATOM 5400 S SD . MET A 0 686 . -9.322 -13.817 11.737 1.00 93.98 686 A 1 ATOM 5401 C CE . MET A 0 686 . -10.782 -14.533 10.975 1.00 93.98 686 A 1 ATOM 5402 N N . MET A 0 687 . -4.566 -13.550 13.280 1.00 95.09 687 A 1 ATOM 5403 C CA . MET A 0 687 . -3.376 -13.397 14.118 1.00 95.09 687 A 1 ATOM 5404 C C . MET A 0 687 . -3.531 -14.194 15.417 1.00 95.09 687 A 1 ATOM 5405 C CB . MET A 0 687 . -3.110 -11.919 14.427 1.00 95.09 687 A 1 ATOM 5406 O O . MET A 0 687 . -4.599 -14.219 16.030 1.00 95.09 687 A 1 ATOM 5407 C CG . MET A 0 687 . -2.652 -11.158 13.180 1.00 95.09 687 A 1 ATOM 5408 S SD . MET A 0 687 . -2.409 -9.375 13.424 1.00 95.09 687 A 1 ATOM 5409 C CE . MET A 0 687 . -0.899 -9.377 14.429 1.00 95.09 687 A 1 ATOM 5410 N N . THR A 0 688 . -2.447 -14.821 15.870 1.00 95.69 688 A 1 ATOM 5411 C CA . THR A 0 688 . -2.436 -15.494 17.173 1.00 95.69 688 A 1 ATOM 5412 C C . THR A 0 688 . -2.519 -14.476 18.310 1.00 95.69 688 A 1 ATOM 5413 C CB . THR A 0 688 . -1.216 -16.408 17.365 1.00 95.69 688 A 1 ATOM 5414 O O . THR A 0 688 . -2.135 -13.314 18.158 1.00 95.69 688 A 1 ATOM 5415 C CG2 . THR A 0 688 . -1.001 -17.380 16.206 1.00 95.69 688 A 1 ATOM 5416 O OG1 . THR A 0 688 . -0.029 -15.669 17.527 1.00 95.69 688 A 1 ATOM 5417 N N . VAL A 0 689 . -2.950 -14.917 19.494 1.00 97.32 689 A 1 ATOM 5418 C CA . VAL A 0 689 . -2.991 -14.064 20.697 1.00 97.32 689 A 1 ATOM 5419 C C . VAL A 0 689 . -1.609 -13.468 20.997 1.00 97.32 689 A 1 ATOM 5420 C CB . VAL A 0 689 . -3.524 -14.853 21.910 1.00 97.32 689 A 1 ATOM 5421 O O . VAL A 0 689 . -1.501 -12.291 21.332 1.00 97.32 689 A 1 ATOM 5422 C CG1 . VAL A 0 689 . -3.674 -13.962 23.147 1.00 97.32 689 A 1 ATOM 5423 C CG2 . VAL A 0 689 . -4.905 -15.457 21.619 1.00 97.32 689 A 1 ATOM 5424 N N . HIS A 0 690 . -0.532 -14.231 20.790 1.00 96.53 690 A 1 ATOM 5425 C CA . HIS A 0 690 . 0.824 -13.707 20.930 1.00 96.53 690 A 1 ATOM 5426 C C . HIS A 0 690 . 1.151 -12.658 19.868 1.00 96.53 690 A 1 ATOM 5427 C CB . HIS A 0 690 . 1.846 -14.846 20.910 1.00 96.53 690 A 1 ATOM 5428 O O . HIS A 0 690 . 1.689 -11.618 20.225 1.00 96.53 690 A 1 ATOM 5429 C CG . HIS A 0 690 . 1.740 -15.724 22.127 1.00 96.53 690 A 1 ATOM 5430 C CD2 . HIS A 0 690 . 1.349 -17.035 22.154 1.00 96.53 690 A 1 ATOM 5431 N ND1 . HIS A 0 690 . 1.992 -15.347 23.428 1.00 96.53 690 A 1 ATOM 5432 C CE1 . HIS A 0 690 . 1.756 -16.407 24.219 1.00 96.53 690 A 1 ATOM 5433 N NE2 . HIS A 0 690 . 1.358 -17.454 23.484 1.00 96.53 690 A 1 ATOM 5434 N N . GLN A 0 691 . 0.816 -12.871 18.593 1.00 95.71 691 A 1 ATOM 5435 C CA . GLN A 0 691 . 1.044 -11.862 17.550 1.00 95.71 691 A 1 ATOM 5436 C C . GLN A 0 691 . 0.285 -10.561 17.841 1.00 95.71 691 A 1 ATOM 5437 C CB . GLN A 0 691 . 0.625 -12.419 16.185 1.00 95.71 691 A 1 ATOM 5438 O O . GLN A 0 691 . 0.854 -9.484 17.701 1.00 95.71 691 A 1 ATOM 5439 C CG . GLN A 0 691 . 1.626 -13.440 15.632 1.00 95.71 691 A 1 ATOM 5440 C CD . GLN A 0 691 . 1.094 -14.128 14.380 1.00 95.71 691 A 1 ATOM 5441 N NE2 . GLN A 0 691 . 1.935 -14.430 13.417 1.00 95.71 691 A 1 ATOM 5442 O OE1 . GLN A 0 691 . -0.081 -14.432 14.252 1.00 95.71 691 A 1 ATOM 5443 N N . LEU A 0 692 . -0.963 -10.651 18.313 1.00 96.81 692 A 1 ATOM 5444 C CA . LEU A 0 692 . -1.745 -9.491 18.751 1.00 96.81 692 A 1 ATOM 5445 C C . LEU A 0 692 . -1.087 -8.779 19.943 1.00 96.81 692 A 1 ATOM 5446 C CB . LEU A 0 692 . -3.172 -9.945 19.107 1.00 96.81 692 A 1 ATOM 5447 O O . LEU A 0 692 . -0.990 -7.554 19.945 1.00 96.81 692 A 1 ATOM 5448 C CG . LEU A 0 692 . -4.022 -10.389 17.903 1.00 96.81 692 A 1 ATOM 5449 C CD1 . LEU A 0 692 . -5.308 -11.045 18.406 1.00 96.81 692 A 1 ATOM 5450 C CD2 . LEU A 0 692 . -4.387 -9.211 16.995 1.00 96.81 692 A 1 ATOM 5451 N N . LYS A 0 693 . -0.580 -9.529 20.930 1.00 96.71 693 A 1 ATOM 5452 C CA . LYS A 0 693 . 0.123 -8.954 22.085 1.00 96.71 693 A 1 ATOM 5453 C C . LYS A 0 693 . 1.417 -8.241 21.679 1.00 96.71 693 A 1 ATOM 5454 C CB . LYS A 0 693 . 0.380 -10.047 23.137 1.00 96.71 693 A 1 ATOM 5455 O O . LYS A 0 693 . 1.647 -7.124 22.128 1.00 96.71 693 A 1 ATOM 5456 C CG . LYS A 0 693 . 0.902 -9.509 24.481 1.00 96.71 693 A 1 ATOM 5457 C CD . LYS A 0 693 . -0.131 -8.621 25.193 1.00 96.71 693 A 1 ATOM 5458 C CE . LYS A 0 693 . 0.324 -8.253 26.609 1.00 96.71 693 A 1 ATOM 5459 N NZ . LYS A 0 693 . -0.724 -7.470 27.316 1.00 96.71 693 A 1 ATOM 5460 N N . HIS A 0 694 . 2.225 -8.847 20.806 1.00 93.87 694 A 1 ATOM 5461 C CA . HIS A 0 694 . 3.445 -8.229 20.264 1.00 93.87 694 A 1 ATOM 5462 C C . HIS A 0 694 . 3.136 -6.989 19.415 1.00 93.87 694 A 1 ATOM 5463 C CB . HIS A 0 694 . 4.230 -9.245 19.422 1.00 93.87 694 A 1 ATOM 5464 O O . HIS A 0 694 . 3.915 -6.044 19.405 1.00 93.87 694 A 1 ATOM 5465 C CG . HIS A 0 694 . 4.917 -10.319 20.227 1.00 93.87 694 A 1 ATOM 5466 C CD2 . HIS A 0 694 . 6.193 -10.295 20.720 1.00 93.87 694 A 1 ATOM 5467 N ND1 . HIS A 0 694 . 4.379 -11.529 20.582 1.00 93.87 694 A 1 ATOM 5468 C CE1 . HIS A 0 694 . 5.294 -12.222 21.273 1.00 93.87 694 A 1 ATOM 5469 N NE2 . HIS A 0 694 . 6.419 -11.507 21.384 1.00 93.87 694 A 1 ATOM 5470 N N . ALA A 0 695 . 1.982 -6.968 18.747 1.00 93.46 695 A 1 ATOM 5471 C CA . ALA A 0 695 . 1.476 -5.810 18.017 1.00 93.46 695 A 1 ATOM 5472 C C . ALA A 0 695 . 0.918 -4.689 18.924 1.00 93.46 695 A 1 ATOM 5473 C CB . ALA A 0 695 . 0.437 -6.325 17.014 1.00 93.46 695 A 1 ATOM 5474 O O . ALA A 0 695 . 0.468 -3.670 18.408 1.00 93.46 695 A 1 ATOM 5475 N N . GLY A 0 696 . 0.932 -4.858 20.252 1.00 94.22 696 A 1 ATOM 5476 C CA . GLY A 0 696 . 0.516 -3.838 21.221 1.00 94.22 696 A 1 ATOM 5477 C C . GLY A 0 696 . -0.948 -3.912 21.667 1.00 94.22 696 A 1 ATOM 5478 O O . GLY A 0 696 . -1.387 -3.066 22.442 1.00 94.22 696 A 1 ATOM 5479 N N . TYR A 0 697 . -1.720 -4.916 21.240 1.00 96.89 697 A 1 ATOM 5480 C CA . TYR A 0 697 . -3.110 -5.070 21.680 1.00 96.89 697 A 1 ATOM 5481 C C . TYR A 0 697 . -3.182 -5.713 23.070 1.00 96.89 697 A 1 ATOM 5482 C CB . TYR A 0 697 . -3.928 -5.847 20.639 1.00 96.89 697 A 1 ATOM 5483 O O . TYR A 0 697 . -2.519 -6.720 23.338 1.00 96.89 697 A 1 ATOM 5484 C CG . TYR A 0 697 . -3.985 -5.141 19.299 1.00 96.89 697 A 1 ATOM 5485 C CD1 . TYR A 0 697 . -4.836 -4.032 19.134 1.00 96.89 697 A 1 ATOM 5486 C CD2 . TYR A 0 697 . -3.126 -5.527 18.253 1.00 96.89 697 A 1 ATOM 5487 C CE1 . TYR A 0 697 . -4.811 -3.291 17.939 1.00 96.89 697 A 1 ATOM 5488 C CE2 . TYR A 0 697 . -3.089 -4.784 17.061 1.00 96.89 697 A 1 ATOM 5489 O OH . TYR A 0 697 . -3.873 -2.922 15.767 1.00 96.89 697 A 1 ATOM 5490 C CZ . TYR A 0 697 . -3.929 -3.663 16.903 1.00 96.89 697 A 1 ATOM 5491 N N . ASN A 0 698 . -4.026 -5.172 23.959 1.00 97.29 698 A 1 ATOM 5492 C CA . ASN A 0 698 . -4.187 -5.687 25.324 1.00 97.29 698 A 1 ATOM 5493 C C . ASN A 0 698 . -5.043 -6.968 25.386 1.00 97.29 698 A 1 ATOM 5494 C CB . ASN A 0 698 . -4.678 -4.589 26.286 1.00 97.29 698 A 1 ATOM 5495 O O . ASN A 0 698 . -6.099 -7.015 26.013 1.00 97.29 698 A 1 ATOM 5496 C CG . ASN A 0 698 . -4.561 -5.061 27.732 1.00 97.29 698 A 1 ATOM 5497 N ND2 . ASN A 0 698 . -5.363 -4.546 28.628 1.00 97.29 698 A 1 ATOM 5498 O OD1 . ASN A 0 698 . -3.731 -5.905 28.061 1.00 97.29 698 A 1 ATOM 5499 N N . VAL A 0 699 . -4.598 -8.020 24.704 1.00 98.23 699 A 1 ATOM 5500 C CA . VAL A 0 699 . -5.219 -9.346 24.749 1.00 98.23 699 A 1 ATOM 5501 C C . VAL A 0 699 . -4.732 -10.146 25.958 1.00 98.23 699 A 1 ATOM 5502 C CB . VAL A 0 699 . -5.026 -10.114 23.431 1.00 98.23 699 A 1 ATOM 5503 O O . VAL A 0 699 . -3.583 -10.012 26.393 1.00 98.23 699 A 1 ATOM 5504 C CG1 . VAL A 0 699 . -5.722 -9.391 22.271 1.00 98.23 699 A 1 ATOM 5505 C CG2 . VAL A 0 699 . -3.552 -10.316 23.064 1.00 98.23 699 A 1 ATOM 5506 N N . ASP A 0 700 . -5.615 -10.977 26.506 1.00 98.34 700 A 1 ATOM 5507 C CA . ASP A 0 700 . -5.321 -11.862 27.633 1.00 98.34 700 A 1 ATOM 5508 C C . ASP A 0 700 . -4.589 -13.124 27.150 1.00 98.34 700 A 1 ATOM 5509 C CB . ASP A 0 700 . -6.629 -12.204 28.366 1.00 98.34 700 A 1 ATOM 5510 O O . ASP A 0 700 . -5.203 -14.053 26.628 1.00 98.34 700 A 1 ATOM 5511 C CG . ASP A 0 700 . -6.399 -12.878 29.725 1.00 98.34 700 A 1 ATOM 5512 O OD1 . ASP A 0 700 . -5.275 -13.381 29.962 1.00 98.34 700 A 1 ATOM 5513 O OD2 . ASP A 0 700 . -7.366 -12.862 30.527 1.00 98.34 700 A 1 ATOM 5514 N N . THR A 0 701 . -3.265 -13.165 27.315 1.00 97.72 701 A 1 ATOM 5515 C CA . THR A 0 701 . -2.438 -14.322 26.926 1.00 97.72 701 A 1 ATOM 5516 C C . THR A 0 701 . -2.580 -15.518 27.868 1.00 97.72 701 A 1 ATOM 5517 C CB . THR A 0 701 . -0.953 -13.940 26.840 1.00 97.72 701 A 1 ATOM 5518 O O . THR A 0 701 . -2.166 -16.613 27.503 1.00 97.72 701 A 1 ATOM 5519 C CG2 . THR A 0 701 . -0.667 -12.953 25.707 1.00 97.72 701 A 1 ATOM 5520 O OG1 . THR A 0 701 . -0.525 -13.332 28.040 1.00 97.72 701 A 1 ATOM 5521 N N . ASN A 0 702 . -3.141 -15.326 29.068 1.00 97.65 702 A 1 ATOM 5522 C CA . ASN A 0 702 . -3.340 -16.393 30.056 1.00 97.65 702 A 1 ATOM 5523 C C . ASN A 0 702 . -4.737 -17.022 29.948 1.00 97.65 702 A 1 ATOM 5524 C CB . ASN A 0 702 . -3.093 -15.812 31.455 1.00 97.65 702 A 1 ATOM 5525 O O . ASN A 0 702 . -5.028 -18.034 30.589 1.00 97.65 702 A 1 ATOM 5526 C CG . ASN A 0 702 . -1.670 -15.323 31.652 1.00 97.65 702 A 1 ATOM 5527 N ND2 . ASN A 0 702 . -1.478 -14.324 32.480 1.00 97.65 702 A 1 ATOM 5528 O OD1 . ASN A 0 702 . -0.713 -15.810 31.076 1.00 97.65 702 A 1 ATOM 5529 N N . TYR A 0 703 . -5.617 -16.424 29.147 1.00 98.09 703 A 1 ATOM 5530 C CA . TYR A 0 703 . -6.956 -16.923 28.912 1.00 98.09 703 A 1 ATOM 5531 C C . TYR A 0 703 . -6.953 -18.163 28.013 1.00 98.09 703 A 1 ATOM 5532 C CB . TYR A 0 703 . -7.799 -15.805 28.304 1.00 98.09 703 A 1 ATOM 5533 O O . TYR A 0 703 . -6.432 -18.141 26.900 1.00 98.09 703 A 1 ATOM 5534 C CG . TYR A 0 703 . -9.204 -16.246 27.997 1.00 98.09 703 A 1 ATOM 5535 C CD1 . TYR A 0 703 . -9.654 -16.332 26.665 1.00 98.09 703 A 1 ATOM 5536 C CD2 . TYR A 0 703 . -10.038 -16.621 29.064 1.00 98.09 703 A 1 ATOM 5537 C CE1 . TYR A 0 703 . -10.966 -16.766 26.400 1.00 98.09 703 A 1 ATOM 5538 C CE2 . TYR A 0 703 . -11.339 -17.069 28.802 1.00 98.09 703 A 1 ATOM 5539 O OH . TYR A 0 703 . -13.081 -17.506 27.299 1.00 98.09 703 A 1 ATOM 5540 C CZ . TYR A 0 703 . -11.801 -17.129 27.478 1.00 98.09 703 A 1 ATOM 5541 N N . THR A 0 704 . -7.604 -19.234 28.471 1.00 97.82 704 A 1 ATOM 5542 C CA . THR A 0 704 . -7.914 -20.403 27.636 1.00 97.82 704 A 1 ATOM 5543 C C . THR A 0 704 . -9.328 -20.254 27.066 1.00 97.82 704 A 1 ATOM 5544 C CB . THR A 0 704 . -7.798 -21.704 28.434 1.00 97.82 704 A 1 ATOM 5545 O O . THR A 0 704 . -10.274 -20.196 27.859 1.00 97.82 704 A 1 ATOM 5546 C CG2 . THR A 0 704 . -7.985 -22.942 27.557 1.00 97.82 704 A 1 ATOM 5547 O OG1 . THR A 0 704 . -6.510 -21.793 28.997 1.00 97.82 704 A 1 ATOM 5548 N N . PRO A 0 705 . -9.503 -20.207 25.731 1.00 98.06 705 A 1 ATOM 5549 C CA . PRO A 0 705 . -10.819 -20.104 25.110 1.00 98.06 705 A 1 ATOM 5550 C C . PRO A 0 705 . -11.796 -21.199 25.559 1.00 98.06 705 A 1 ATOM 5551 C CB . PRO A 0 705 . -10.564 -20.135 23.603 1.00 98.06 705 A 1 ATOM 5552 O O . PRO A 0 705 . -11.454 -22.376 25.656 1.00 98.06 705 A 1 ATOM 5553 C CG . PRO A 0 705 . -9.167 -19.537 23.475 1.00 98.06 705 A 1 ATOM 5554 C CD . PRO A 0 705 . -8.465 -20.091 24.713 1.00 98.06 705 A 1 ATOM 5555 N N . LEU A 0 706 . -13.046 -20.805 25.801 1.00 97.73 706 A 1 ATOM 5556 C CA . LEU A 0 706 . -14.168 -21.687 26.125 1.00 97.73 706 A 1 ATOM 5557 C C . LEU A 0 706 . -14.701 -22.410 24.886 1.00 97.73 706 A 1 ATOM 5558 C CB . LEU A 0 706 . -15.303 -20.856 26.749 1.00 97.73 706 A 1 ATOM 5559 O O . LEU A 0 706 . -15.514 -23.328 25.022 1.00 97.73 706 A 1 ATOM 5560 C CG . LEU A 0 706 . -14.956 -20.189 28.088 1.00 97.73 706 A 1 ATOM 5561 C CD1 . LEU A 0 706 . -16.081 -19.226 28.478 1.00 97.73 706 A 1 ATOM 5562 C CD2 . LEU A 0 706 . -14.762 -21.202 29.215 1.00 97.73 706 A 1 ATOM 5563 N N . SER A 0 707 . -14.298 -21.977 23.693 1.00 94.86 707 A 1 ATOM 5564 C CA . SER A 0 707 . -14.591 -22.611 22.414 1.00 94.86 707 A 1 ATOM 5565 C C . SER A 0 707 . -13.318 -22.876 21.613 1.00 94.86 707 A 1 ATOM 5566 C CB . SER A 0 707 . -15.582 -21.769 21.609 1.00 94.86 707 A 1 ATOM 5567 O O . SER A 0 707 . -12.306 -22.203 21.784 1.00 94.86 707 A 1 ATOM 5568 O OG . SER A 0 707 . -15.073 -20.509 21.213 1.00 94.86 707 A 1 ATOM 5569 N N . SER A 0 708 . -13.378 -23.862 20.724 1.00 91.35 708 A 1 ATOM 5570 C CA . SER A 0 708 . -12.313 -24.197 19.784 1.00 91.35 708 A 1 ATOM 5571 C C . SER A 0 708 . -12.912 -24.311 18.393 1.00 91.35 708 A 1 ATOM 5572 C CB . SER A 0 708 . -11.620 -25.508 20.176 1.00 91.35 708 A 1 ATOM 5573 O O . SER A 0 708 . -13.986 -24.886 18.239 1.00 91.35 708 A 1 ATOM 5574 O OG . SER A 0 708 . -12.536 -26.590 20.208 1.00 91.35 708 A 1 ATOM 5575 N N . TYR A 0 709 . -12.204 -23.783 17.401 1.00 85.92 709 A 1 ATOM 5576 C CA . TYR A 0 709 . -12.553 -23.979 16.001 1.00 85.92 709 A 1 ATOM 5577 C C . TYR A 0 709 . -12.363 -25.451 15.602 1.00 85.92 709 A 1 ATOM 5578 C CB . TYR A 0 709 . -11.668 -23.049 15.167 1.00 85.92 709 A 1 ATOM 5579 O O . TYR A 0 709 . -11.323 -26.038 15.910 1.00 85.92 709 A 1 ATOM 5580 C CG . TYR A 0 709 . -11.799 -23.301 13.690 1.00 85.92 709 A 1 ATOM 5581 C CD1 . TYR A 0 709 . -10.890 -24.165 13.054 1.00 85.92 709 A 1 ATOM 5582 C CD2 . TYR A 0 709 . -12.892 -22.766 12.990 1.00 85.92 709 A 1 ATOM 5583 C CE1 . TYR A 0 709 . -11.084 -24.501 11.710 1.00 85.92 709 A 1 ATOM 5584 C CE2 . TYR A 0 709 . -13.072 -23.065 11.631 1.00 85.92 709 A 1 ATOM 5585 O OH . TYR A 0 709 . -12.349 -24.358 9.748 1.00 85.92 709 A 1 ATOM 5586 C CZ . TYR A 0 709 . -12.169 -23.948 11.011 1.00 85.92 709 A 1 ATOM 5587 N N . ASN A 0 710 . -13.338 -26.023 14.898 1.00 83.41 710 A 1 ATOM 5588 C CA . ASN A 0 710 . -13.307 -27.381 14.362 1.00 83.41 710 A 1 ATOM 5589 C C . ASN A 0 710 . -13.457 -27.357 12.833 1.00 83.41 710 A 1 ATOM 5590 C CB . ASN A 0 710 . -14.445 -28.192 15.001 1.00 83.41 710 A 1 ATOM 5591 O O . ASN A 0 710 . -14.176 -26.527 12.288 1.00 83.41 710 A 1 ATOM 5592 C CG . ASN A 0 710 . -14.348 -28.311 16.512 1.00 83.41 710 A 1 ATOM 5593 N ND2 . ASN A 0 710 . -15.474 -28.308 17.181 1.00 83.41 710 A 1 ATOM 5594 O OD1 . ASN A 0 710 . -13.298 -28.447 17.117 1.00 83.41 710 A 1 ATOM 5595 N N . ASP A 0 711 . -12.872 -28.321 12.114 1.00 77.33 711 A 1 ATOM 5596 C CA . ASP A 0 711 . -13.001 -28.382 10.644 1.00 77.33 711 A 1 ATOM 5597 C C . ASP A 0 711 . -14.448 -28.535 10.147 1.00 77.33 711 A 1 ATOM 5598 C CB . ASP A 0 711 . -12.144 -29.528 10.088 1.00 77.33 711 A 1 ATOM 5599 O O . ASP A 0 711 . -14.768 -28.093 9.044 1.00 77.33 711 A 1 ATOM 5600 C CG . ASP A 0 711 . -10.675 -29.137 9.946 1.00 77.33 711 A 1 ATOM 5601 O OD1 . ASP A 0 711 . -10.418 -28.016 9.430 1.00 77.33 711 A 1 ATOM 5602 O OD2 . ASP A 0 711 . -9.823 -29.980 10.285 1.00 77.33 711 A 1 ATOM 5603 N N . ASN A 0 712 . -15.336 -29.099 10.971 1.00 75.81 712 A 1 ATOM 5604 C CA . ASN A 0 712 . -16.768 -29.182 10.677 1.00 75.81 712 A 1 ATOM 5605 C C . ASN A 0 712 . -17.446 -27.801 10.631 1.00 75.81 712 A 1 ATOM 5606 C CB . ASN A 0 712 . -17.444 -30.081 11.725 1.00 75.81 712 A 1 ATOM 5607 O O . ASN A 0 712 . -18.491 -27.664 9.997 1.00 75.81 712 A 1 ATOM 5608 C CG . ASN A 0 712 . -17.000 -31.531 11.663 1.00 75.81 712 A 1 ATOM 5609 N ND2 . ASN A 0 712 . -17.195 -32.273 12.728 1.00 75.81 712 A 1 ATOM 5610 O OD1 . ASN A 0 712 . -16.485 -32.033 10.682 1.00 75.81 712 A 1 ATOM 5611 N N . ASP A 0 713 . -16.851 -26.778 11.254 1.00 80.03 713 A 1 ATOM 5612 C CA . ASP A 0 713 . -17.400 -25.422 11.275 1.00 80.03 713 A 1 ATOM 5613 C C . ASP A 0 713 . -17.336 -24.764 9.882 1.00 80.03 713 A 1 ATOM 5614 C CB . ASP A 0 713 . -16.677 -24.551 12.319 1.00 80.03 713 A 1 ATOM 5615 O O . ASP A 0 713 . -18.155 -23.900 9.579 1.00 80.03 713 A 1 ATOM 5616 C CG . ASP A 0 713 . -16.688 -25.079 13.762 1.00 80.03 713 A 1 ATOM 5617 O OD1 . ASP A 0 713 . -17.590 -25.871 14.123 1.00 80.03 713 A 1 ATOM 5618 O OD2 . ASP A 0 713 . -15.779 -24.673 14.523 1.00 80.03 713 A 1 ATOM 5619 N N . LYS A 0 714 . -16.434 -25.221 8.990 1.00 77.37 714 A 1 ATOM 5620 C CA . LYS A 0 714 . -16.280 -24.721 7.602 1.00 77.37 714 A 1 ATOM 5621 C C . LYS A 0 714 . -17.575 -24.739 6.799 1.00 77.37 714 A 1 ATOM 5622 C CB . LYS A 0 714 . -15.258 -25.576 6.823 1.00 77.37 714 A 1 ATOM 5623 O O . LYS A 0 714 . -17.760 -23.909 5.915 1.00 77.37 714 A 1 ATOM 5624 C CG . LYS A 0 714 . -13.837 -25.340 7.316 1.00 77.37 714 A 1 ATOM 5625 C CD . LYS A 0 714 . -12.758 -26.163 6.606 1.00 77.37 714 A 1 ATOM 5626 C CE . LYS A 0 714 . -11.370 -25.565 6.892 1.00 77.37 714 A 1 ATOM 5627 N NZ . LYS A 0 714 . -10.323 -26.603 7.057 1.00 77.37 714 A 1 ATOM 5628 N N . TYR A 0 715 . -18.441 -25.706 7.084 1.00 81.30 715 A 1 ATOM 5629 C CA . TYR A 0 715 . -19.670 -25.964 6.338 1.00 81.30 715 A 1 ATOM 5630 C C . TYR A 0 715 . -20.910 -25.768 7.216 1.00 81.30 715 A 1 ATOM 5631 C CB . TYR A 0 715 . -19.591 -27.358 5.701 1.00 81.30 715 A 1 ATOM 5632 O O . TYR A 0 715 . -21.946 -26.395 6.988 1.00 81.30 715 A 1 ATOM 5633 C CG . TYR A 0 715 . -18.341 -27.591 4.872 1.00 81.30 715 A 1 ATOM 5634 C CD1 . TYR A 0 715 . -18.198 -26.964 3.619 1.00 81.30 715 A 1 ATOM 5635 C CD2 . TYR A 0 715 . -17.312 -28.417 5.366 1.00 81.30 715 A 1 ATOM 5636 C CE1 . TYR A 0 715 . -17.037 -27.178 2.851 1.00 81.30 715 A 1 ATOM 5637 C CE2 . TYR A 0 715 . -16.150 -28.635 4.601 1.00 81.30 715 A 1 ATOM 5638 O OH . TYR A 0 715 . -14.904 -28.233 2.588 1.00 81.30 715 A 1 ATOM 5639 C CZ . TYR A 0 715 . -16.015 -28.018 3.338 1.00 81.30 715 A 1 ATOM 5640 N N . GLU A 0 716 . -20.804 -24.938 8.258 1.00 88.68 716 A 1 ATOM 5641 C CA . GLU A 0 716 . -21.898 -24.738 9.200 1.00 88.68 716 A 1 ATOM 5642 C C . GLU A 0 716 . -23.139 -24.116 8.535 1.00 88.68 716 A 1 ATOM 5643 C CB . GLU A 0 716 . -21.443 -23.941 10.434 1.00 88.68 716 A 1 ATOM 5644 O O . GLU A 0 716 . -23.067 -23.189 7.724 1.00 88.68 716 A 1 ATOM 5645 C CG . GLU A 0 716 . -21.232 -22.446 10.148 1.00 88.68 716 A 1 ATOM 5646 C CD . GLU A 0 716 . -20.835 -21.635 11.381 1.00 88.68 716 A 1 ATOM 5647 O OE1 . GLU A 0 716 . -20.400 -20.468 11.228 1.00 88.68 716 A 1 ATOM 5648 O OE2 . GLU A 0 716 . -21.027 -22.105 12.519 1.00 88.68 716 A 1 ATOM 5649 N N . SER A 0 717 . -24.319 -24.587 8.936 1.00 91.43 717 A 1 ATOM 5650 C CA . SER A 0 717 . -25.580 -23.926 8.600 1.00 91.43 717 A 1 ATOM 5651 C C . SER A 0 717 . -25.787 -22.674 9.462 1.00 91.43 717 A 1 ATOM 5652 C CB . SER A 0 717 . -26.737 -24.919 8.748 1.00 91.43 717 A 1 ATOM 5653 O O . SER A 0 717 . -25.160 -22.516 10.510 1.00 91.43 717 A 1 ATOM 5654 O OG . SER A 0 717 . -26.944 -25.265 10.107 1.00 91.43 717 A 1 ATOM 5655 N N . ILE A 0 718 . -26.728 -21.805 9.078 1.00 91.63 718 A 1 ATOM 5656 C CA . ILE A 0 718 . -27.147 -20.660 9.911 1.00 91.63 718 A 1 ATOM 5657 C C . ILE A 0 718 . -27.609 -21.133 11.301 1.00 91.63 718 A 1 ATOM 5658 C CB . ILE A 0 718 . -28.261 -19.864 9.190 1.00 91.63 718 A 1 ATOM 5659 O O . ILE A 0 718 . -27.320 -20.486 12.308 1.00 91.63 718 A 1 ATOM 5660 C CG1 . ILE A 0 718 . -27.681 -19.199 7.921 1.00 91.63 718 A 1 ATOM 5661 C CG2 . ILE A 0 718 . -28.901 -18.805 10.111 1.00 91.63 718 A 1 ATOM 5662 C CD1 . ILE A 0 718 . -28.741 -18.596 6.996 1.00 91.63 718 A 1 ATOM 5663 N N . GLN A 0 719 . -28.286 -22.286 11.370 1.00 90.88 719 A 1 ATOM 5664 C CA . GLN A 0 719 . -28.676 -22.890 12.643 1.00 90.88 719 A 1 ATOM 5665 C C . GLN A 0 719 . -27.449 -23.336 13.447 1.00 90.88 719 A 1 ATOM 5666 C CB . GLN A 0 719 . -29.647 -24.056 12.400 1.00 90.88 719 A 1 ATOM 5667 O O . GLN A 0 719 . -27.365 -23.025 14.629 1.00 90.88 719 A 1 ATOM 5668 C CG . GLN A 0 719 . -30.238 -24.597 13.713 1.00 90.88 719 A 1 ATOM 5669 C CD . GLN A 0 719 . -31.046 -23.544 14.465 1.00 90.88 719 A 1 ATOM 5670 N NE2 . GLN A 0 719 . -30.802 -23.322 15.737 1.00 90.88 719 A 1 ATOM 5671 O OE1 . GLN A 0 719 . -31.912 -22.883 13.909 1.00 90.88 719 A 1 ATOM 5672 N N . GLY A 0 720 . -26.469 -23.981 12.802 1.00 91.99 720 A 1 ATOM 5673 C CA . GLY A 0 720 . -25.203 -24.363 13.435 1.00 91.99 720 A 1 ATOM 5674 C C . GLY A 0 720 . -24.453 -23.164 14.022 1.00 91.99 720 A 1 ATOM 5675 O O . GLY A 0 720 . -24.005 -23.224 15.168 1.00 91.99 720 A 1 ATOM 5676 N N . TYR A 0 721 . -24.424 -22.043 13.294 1.00 93.46 721 A 1 ATOM 5677 C CA . TYR A 0 721 . -23.876 -20.779 13.785 1.00 93.46 721 A 1 ATOM 5678 C C . TYR A 0 721 . -24.606 -20.279 15.039 1.00 93.46 721 A 1 ATOM 5679 C CB . TYR A 0 721 . -23.918 -19.732 12.666 1.00 93.46 721 A 1 ATOM 5680 O O . TYR A 0 721 . -23.974 -19.983 16.056 1.00 93.46 721 A 1 ATOM 5681 C CG . TYR A 0 721 . -23.548 -18.321 13.088 1.00 93.46 721 A 1 ATOM 5682 C CD1 . TYR A 0 721 . -24.315 -17.222 12.662 1.00 93.46 721 A 1 ATOM 5683 C CD2 . TYR A 0 721 . -22.437 -18.106 13.920 1.00 93.46 721 A 1 ATOM 5684 C CE1 . TYR A 0 721 . -23.958 -15.920 13.064 1.00 93.46 721 A 1 ATOM 5685 C CE2 . TYR A 0 721 . -22.066 -16.811 14.317 1.00 93.46 721 A 1 ATOM 5686 O OH . TYR A 0 721 . -22.498 -14.456 14.277 1.00 93.46 721 A 1 ATOM 5687 C CZ . TYR A 0 721 . -22.834 -15.713 13.888 1.00 93.46 721 A 1 ATOM 5688 N N . CYS A 0 722 . -25.943 -20.240 15.002 1.00 91.90 722 A 1 ATOM 5689 C CA . CYS A 0 722 . -26.752 -19.847 16.156 1.00 91.90 722 A 1 ATOM 5690 C C . CYS A 0 722 . -26.502 -20.763 17.366 1.00 91.90 722 A 1 ATOM 5691 C CB . CYS A 0 722 . -28.240 -19.860 15.775 1.00 91.90 722 A 1 ATOM 5692 O O . CYS A 0 722 . -26.342 -20.274 18.487 1.00 91.90 722 A 1 ATOM 5693 S SG . CYS A 0 722 . -28.611 -18.577 14.544 1.00 91.90 722 A 1 ATOM 5694 N N . ASP A 0 723 . -26.423 -22.075 17.144 1.00 92.30 723 A 1 ATOM 5695 C CA . ASP A 0 723 . -26.244 -23.076 18.194 1.00 92.30 723 A 1 ATOM 5696 C C . ASP A 0 723 . -24.861 -22.965 18.849 1.00 92.30 723 A 1 ATOM 5697 C CB . ASP A 0 723 . -26.474 -24.488 17.626 1.00 92.30 723 A 1 ATOM 5698 O O . ASP A 0 723 . -24.764 -22.925 20.082 1.00 92.30 723 A 1 ATOM 5699 C CG . ASP A 0 723 . -27.923 -24.774 17.204 1.00 92.30 723 A 1 ATOM 5700 O OD1 . ASP A 0 723 . -28.844 -24.045 17.643 1.00 92.30 723 A 1 ATOM 5701 O OD2 . ASP A 0 723 . -28.129 -25.762 16.470 1.00 92.30 723 A 1 ATOM 5702 N N . ARG A 0 724 . -23.778 -22.845 18.062 1.00 94.09 724 A 1 ATOM 5703 C CA . ARG A 0 724 . -22.420 -22.711 18.623 1.00 94.09 724 A 1 ATOM 5704 C C . ARG A 0 724 . -22.252 -21.418 19.414 1.00 94.09 724 A 1 ATOM 5705 C CB . ARG A 0 724 . -21.330 -22.873 17.547 1.00 94.09 724 A 1 ATOM 5706 O O . ARG A 0 724 . -21.604 -21.426 20.466 1.00 94.09 724 A 1 ATOM 5707 C CG . ARG A 0 724 . -21.185 -21.700 16.562 1.00 94.09 724 A 1 ATOM 5708 C CD . ARG A 0 724 . -19.896 -21.816 15.748 1.00 94.09 724 A 1 ATOM 5709 N NE . ARG A 0 724 . -19.876 -20.872 14.623 1.00 94.09 724 A 1 ATOM 5710 N NH1 . ARG A 0 724 . -19.075 -18.918 15.551 1.00 94.09 724 A 1 ATOM 5711 N NH2 . ARG A 0 724 . -19.380 -19.062 13.373 1.00 94.09 724 A 1 ATOM 5712 C CZ . ARG A 0 724 . -19.434 -19.637 14.532 1.00 94.09 724 A 1 ATOM 5713 N N . THR A 0 725 . -22.865 -20.325 18.953 1.00 94.98 725 A 1 ATOM 5714 C CA . THR A 0 725 . -22.848 -19.049 19.670 1.00 94.98 725 A 1 ATOM 5715 C C . THR A 0 725 . -23.666 -19.151 20.956 1.00 94.98 725 A 1 ATOM 5716 C CB . THR A 0 725 . -23.323 -17.897 18.770 1.00 94.98 725 A 1 ATOM 5717 O O . THR A 0 725 . -23.175 -18.746 22.008 1.00 94.98 725 A 1 ATOM 5718 C CG2 . THR A 0 725 . -23.286 -16.553 19.491 1.00 94.98 725 A 1 ATOM 5719 O OG1 . THR A 0 725 . -22.454 -17.767 17.668 1.00 94.98 725 A 1 ATOM 5720 N N . ALA A 0 726 . -24.846 -19.779 20.938 1.00 94.37 726 A 1 ATOM 5721 C CA . ALA A 0 726 . -25.652 -19.987 22.143 1.00 94.37 726 A 1 ATOM 5722 C C . ALA A 0 726 . -24.930 -20.837 23.205 1.00 94.37 726 A 1 ATOM 5723 C CB . ALA A 0 726 . -26.986 -20.622 21.732 1.00 94.37 726 A 1 ATOM 5724 O O . ALA A 0 726 . -24.954 -20.517 24.398 1.00 94.37 726 A 1 ATOM 5725 N N . VAL A 0 727 . -24.230 -21.897 22.785 1.00 95.86 727 A 1 ATOM 5726 C CA . VAL A 0 727 . -23.398 -22.711 23.684 1.00 95.86 727 A 1 ATOM 5727 C C . VAL A 0 727 . -22.280 -21.872 24.307 1.00 95.86 727 A 1 ATOM 5728 C CB . VAL A 0 727 . -22.834 -23.945 22.952 1.00 95.86 727 A 1 ATOM 5729 O O . VAL A 0 727 . -22.064 -21.963 25.519 1.00 95.86 727 A 1 ATOM 5730 C CG1 . VAL A 0 727 . -21.787 -24.697 23.790 1.00 95.86 727 A 1 ATOM 5731 C CG2 . VAL A 0 727 . -23.957 -24.943 22.643 1.00 95.86 727 A 1 ATOM 5732 N N . LEU A 0 728 . -21.592 -21.039 23.518 1.00 97.93 728 A 1 ATOM 5733 C CA . LEU A 0 728 . -20.548 -20.149 24.027 1.00 97.93 728 A 1 ATOM 5734 C C . LEU A 0 728 . -21.107 -19.144 25.046 1.00 97.93 728 A 1 ATOM 5735 C CB . LEU A 0 728 . -19.838 -19.444 22.856 1.00 97.93 728 A 1 ATOM 5736 O O . LEU A 0 728 . -20.567 -19.036 26.146 1.00 97.93 728 A 1 ATOM 5737 C CG . LEU A 0 728 . -18.821 -18.387 23.329 1.00 97.93 728 A 1 ATOM 5738 C CD1 . LEU A 0 728 . -17.691 -18.997 24.159 1.00 97.93 728 A 1 ATOM 5739 C CD2 . LEU A 0 728 . -18.204 -17.643 22.155 1.00 97.93 728 A 1 ATOM 5740 N N . ILE A 0 729 . -22.205 -18.453 24.729 1.00 97.87 729 A 1 ATOM 5741 C CA . ILE A 0 729 . -22.814 -17.463 25.632 1.00 97.87 729 A 1 ATOM 5742 C C . ILE A 0 729 . -23.231 -18.112 26.952 1.00 97.87 729 A 1 ATOM 5743 C CB . ILE A 0 729 . -23.991 -16.748 24.936 1.00 97.87 729 A 1 ATOM 5744 O O . ILE A 0 729 . -22.931 -17.585 28.024 1.00 97.87 729 A 1 ATOM 5745 C CG1 . ILE A 0 729 . -23.522 -15.903 23.731 1.00 97.87 729 A 1 ATOM 5746 C CG2 . ILE A 0 729 . -24.783 -15.863 25.917 1.00 97.87 729 A 1 ATOM 5747 C CD1 . ILE A 0 729 . -22.519 -14.786 24.036 1.00 97.87 729 A 1 ATOM 5748 N N . LYS A 0 730 . -23.818 -19.314 26.913 1.00 97.06 730 A 1 ATOM 5749 C CA . LYS A 0 730 . -24.122 -20.082 28.129 1.00 97.06 730 A 1 ATOM 5750 C C . LYS A 0 730 . -22.867 -20.381 28.960 1.00 97.06 730 A 1 ATOM 5751 C CB . LYS A 0 730 . -24.871 -21.357 27.724 1.00 97.06 730 A 1 ATOM 5752 O O . LYS A 0 730 . -22.920 -20.283 30.185 1.00 97.06 730 A 1 ATOM 5753 C CG . LYS A 0 730 . -25.375 -22.148 28.940 1.00 97.06 730 A 1 ATOM 5754 C CD . LYS A 0 730 . -26.166 -23.375 28.475 1.00 97.06 730 A 1 ATOM 5755 C CE . LYS A 0 730 . -26.683 -24.173 29.677 1.00 97.06 730 A 1 ATOM 5756 N NZ . LYS A 0 730 . -27.460 -25.360 29.238 1.00 97.06 730 A 1 ATOM 5757 N N . ARG A 0 731 . -21.739 -20.734 28.328 1.00 98.41 731 A 1 ATOM 5758 C CA . ARG A 0 731 . -20.454 -20.955 29.024 1.00 98.41 731 A 1 ATOM 5759 C C . ARG A 0 731 . -19.928 -19.661 29.651 1.00 98.41 731 A 1 ATOM 5760 C CB . ARG A 0 731 . -19.407 -21.579 28.081 1.00 98.41 731 A 1 ATOM 5761 O O . ARG A 0 731 . -19.579 -19.680 30.827 1.00 98.41 731 A 1 ATOM 5762 C CG . ARG A 0 731 . -19.724 -23.032 27.697 1.00 98.41 731 A 1 ATOM 5763 C CD . ARG A 0 731 . -18.745 -23.545 26.629 1.00 98.41 731 A 1 ATOM 5764 N NE . ARG A 0 731 . -19.083 -24.920 26.211 1.00 98.41 731 A 1 ATOM 5765 N NH1 . ARG A 0 731 . -17.393 -25.242 24.667 1.00 98.41 731 A 1 ATOM 5766 N NH2 . ARG A 0 731 . -18.891 -26.832 24.985 1.00 98.41 731 A 1 ATOM 5767 C CZ . ARG A 0 731 . -18.454 -25.645 25.298 1.00 98.41 731 A 1 ATOM 5768 N N . ILE A 0 732 . -19.955 -18.541 28.926 1.00 98.29 732 A 1 ATOM 5769 C CA . ILE A 0 732 . -19.538 -17.224 29.437 1.00 98.29 732 A 1 ATOM 5770 C C . ILE A 0 732 . -20.383 -16.817 30.656 1.00 98.29 732 A 1 ATOM 5771 C CB . ILE A 0 732 . -19.590 -16.169 28.303 1.00 98.29 732 A 1 ATOM 5772 O O . ILE A 0 732 . -19.835 -16.469 31.703 1.00 98.29 732 A 1 ATOM 5773 C CG1 . ILE A 0 732 . -18.489 -16.455 27.254 1.00 98.29 732 A 1 ATOM 5774 C CG2 . ILE A 0 732 . -19.424 -14.748 28.871 1.00 98.29 732 A 1 ATOM 5775 C CD1 . ILE A 0 732 . -18.571 -15.584 25.993 1.00 98.29 732 A 1 ATOM 5776 N N . LEU A 0 733 . -21.712 -16.932 30.577 1.00 97.23 733 A 1 ATOM 5777 C CA . LEU A 0 733 . -22.613 -16.605 31.691 1.00 97.23 733 A 1 ATOM 5778 C C . LEU A 0 733 . -22.452 -17.544 32.900 1.00 97.23 733 A 1 ATOM 5779 C CB . LEU A 0 733 . -24.067 -16.630 31.189 1.00 97.23 733 A 1 ATOM 5780 O O . LEU A 0 733 . -22.756 -17.155 34.029 1.00 97.23 733 A 1 ATOM 5781 C CG . LEU A 0 733 . -24.432 -15.522 30.182 1.00 97.23 733 A 1 ATOM 5782 C CD1 . LEU A 0 733 . -25.882 -15.720 29.741 1.00 97.23 733 A 1 ATOM 5783 C CD2 . LEU A 0 733 . -24.284 -14.123 30.780 1.00 97.23 733 A 1 ATOM 5784 N N . ASN A 0 734 . -21.967 -18.771 32.688 1.00 97.30 734 A 1 ATOM 5785 C CA . ASN A 0 734 . -21.632 -19.701 33.767 1.00 97.30 734 A 1 ATOM 5786 C C . ASN A 0 734 . -20.316 -19.349 34.471 1.00 97.30 734 A 1 ATOM 5787 C CB . ASN A 0 734 . -21.569 -21.133 33.215 1.00 97.30 734 A 1 ATOM 5788 O O . ASN A 0 734 . -20.181 -19.659 35.655 1.00 97.30 734 A 1 ATOM 5789 C CG . ASN A 0 734 . -22.927 -21.756 32.973 1.00 97.30 734 A 1 ATOM 5790 N ND2 . ASN A 0 734 . -22.969 -22.818 32.204 1.00 97.30 734 A 1 ATOM 5791 O OD1 . ASN A 0 734 . -23.947 -21.378 33.525 1.00 97.30 734 A 1 ATOM 5792 N N . VAL A 0 735 . -19.370 -18.714 33.772 1.00 97.46 735 A 1 ATOM 5793 C CA . VAL A 0 735 . -18.147 -18.161 34.378 1.00 97.46 735 A 1 ATOM 5794 C C . VAL A 0 735 . -18.492 -16.926 35.216 1.00 97.46 735 A 1 ATOM 5795 C CB . VAL A 0 735 . -17.089 -17.850 33.295 1.00 97.46 735 A 1 ATOM 5796 O O . VAL A 0 735 . -18.038 -16.803 36.351 1.00 97.46 735 A 1 ATOM 5797 C CG1 . VAL A 0 735 . -15.852 -17.146 33.864 1.00 97.46 735 A 1 ATOM 5798 C CG2 . VAL A 0 735 . -16.607 -19.141 32.619 1.00 97.46 735 A 1 ATOM 5799 N N . HIS A 0 736 . -19.368 -16.053 34.710 1.00 96.90 736 A 1 ATOM 5800 C CA . HIS A 0 736 . -19.734 -14.792 35.366 1.00 96.90 736 A 1 ATOM 5801 C C . HIS A 0 736 . -21.113 -14.852 36.044 1.00 96.90 736 A 1 ATOM 5802 C CB . HIS A 0 736 . -19.606 -13.642 34.370 1.00 96.90 736 A 1 ATOM 5803 O O . HIS A 0 736 . -22.126 -14.356 35.542 1.00 96.90 736 A 1 ATOM 5804 C CG . HIS A 0 736 . -18.221 -13.490 33.803 1.00 96.90 736 A 1 ATOM 5805 C CD2 . HIS A 0 736 . -17.801 -13.939 32.589 1.00 96.90 736 A 1 ATOM 5806 N ND1 . HIS A 0 736 . -17.143 -12.914 34.472 1.00 96.90 736 A 1 ATOM 5807 C CE1 . HIS A 0 736 . -16.093 -13.040 33.653 1.00 96.90 736 A 1 ATOM 5808 N NE2 . HIS A 0 736 . -16.460 -13.648 32.512 1.00 96.90 736 A 1 ATOM 5809 N N . LYS A 0 737 . -21.166 -15.492 37.219 1.00 94.73 737 A 1 ATOM 5810 C CA . LYS A 0 737 . -22.413 -15.679 37.994 1.00 94.73 737 A 1 ATOM 5811 C C . LYS A 0 737 . -22.812 -14.477 38.851 1.00 94.73 737 A 1 ATOM 5812 C CB . LYS A 0 737 . -22.314 -16.933 38.870 1.00 94.73 737 A 1 ATOM 5813 O O . LYS A 0 737 . -23.955 -14.414 39.301 1.00 94.73 737 A 1 ATOM 5814 C CG . LYS A 0 737 . -22.189 -18.208 38.029 1.00 94.73 737 A 1 ATOM 5815 C CD . LYS A 0 737 . -22.134 -19.442 38.934 1.00 94.73 737 A 1 ATOM 5816 C CE . LYS A 0 737 . -21.936 -20.694 38.077 1.00 94.73 737 A 1 ATOM 5817 N NZ . LYS A 0 737 . -21.750 -21.904 38.913 1.00 94.73 737 A 1 ATOM 5818 N N . SER A 0 738 . -21.887 -13.556 39.112 1.00 94.73 738 A 1 ATOM 5819 C CA . SER A 0 738 . -22.141 -12.436 40.020 1.00 94.73 738 A 1 ATOM 5820 C C . SER A 0 738 . -23.169 -11.469 39.437 1.00 94.73 738 A 1 ATOM 5821 C CB . SER A 0 738 . -20.852 -11.700 40.365 1.00 94.73 738 A 1 ATOM 5822 O O . SER A 0 738 . -23.132 -11.176 38.243 1.00 94.73 738 A 1 ATOM 5823 O OG . SER A 0 738 . -21.160 -10.873 41.457 1.00 94.73 738 A 1 ATOM 5824 N N . LYS A 0 739 . -24.086 -10.957 40.266 1.00 91.25 739 A 1 ATOM 5825 C CA . LYS A 0 739 . -25.179 -10.066 39.830 1.00 91.25 739 A 1 ATOM 5826 C C . LYS A 0 739 . -24.710 -8.700 39.320 1.00 91.25 739 A 1 ATOM 5827 C CB . LYS A 0 739 . -26.183 -9.860 40.970 1.00 91.25 739 A 1 ATOM 5828 O O . LYS A 0 739 . -25.459 -8.035 38.621 1.00 91.25 739 A 1 ATOM 5829 C CG . LYS A 0 739 . -27.034 -11.103 41.252 1.00 91.25 739 A 1 ATOM 5830 C CD . LYS A 0 739 . -28.129 -10.744 42.263 1.00 91.25 739 A 1 ATOM 5831 C CE . LYS A 0 739 . -29.031 -11.952 42.525 1.00 91.25 739 A 1 ATOM 5832 N NZ . LYS A 0 739 . -30.100 -11.616 43.496 1.00 91.25 739 A 1 ATOM 5833 N N . ASP A 0 740 . -23.495 -8.290 39.656 1.00 91.61 740 A 1 ATOM 5834 C CA . ASP A 0 740 . -22.862 -7.047 39.210 1.00 91.61 740 A 1 ATOM 5835 C C . ASP A 0 740 . -22.026 -7.204 37.927 1.00 91.61 740 A 1 ATOM 5836 C CB . ASP A 0 740 . -22.040 -6.460 40.369 1.00 91.61 740 A 1 ATOM 5837 O O . ASP A 0 740 . -21.378 -6.249 37.504 1.00 91.61 740 A 1 ATOM 5838 C CG . ASP A 0 740 . -20.846 -7.327 40.785 1.00 91.61 740 A 1 ATOM 5839 O OD1 . ASP A 0 740 . -20.896 -8.556 40.547 1.00 91.61 740 A 1 ATOM 5840 O OD2 . ASP A 0 740 . -19.937 -6.764 41.423 1.00 91.61 740 A 1 ATOM 5841 N N . THR A 0 741 . -22.057 -8.382 37.294 1.00 96.36 741 A 1 ATOM 5842 C CA . THR A 0 741 . -21.369 -8.637 36.021 1.00 96.36 741 A 1 ATOM 5843 C C . THR A 0 741 . -21.877 -7.704 34.919 1.00 96.36 741 A 1 ATOM 5844 C CB . THR A 0 741 . -21.585 -10.084 35.555 1.00 96.36 741 A 1 ATOM 5845 O O . THR A 0 741 . -23.075 -7.678 34.631 1.00 96.36 741 A 1 ATOM 5846 C CG2 . THR A 0 741 . -20.875 -10.391 34.244 1.00 96.36 741 A 1 ATOM 5847 O OG1 . THR A 0 741 . -21.112 -11.011 36.506 1.00 96.36 741 A 1 ATOM 5848 N N . CYS A 0 742 . -20.952 -7.040 34.224 1.00 97.67 742 A 1 ATOM 5849 C CA . CYS A 0 742 . -21.215 -6.273 33.010 1.00 97.67 742 A 1 ATOM 5850 C C . CYS A 0 742 . -20.232 -6.700 31.910 1.00 97.67 742 A 1 ATOM 5851 C CB . CYS A 0 742 . -21.116 -4.787 33.355 1.00 97.67 742 A 1 ATOM 5852 O O . CYS A 0 742 . -19.037 -6.402 31.975 1.00 97.67 742 A 1 ATOM 5853 S SG . CYS A 0 742 . -21.577 -3.805 31.904 1.00 97.67 742 A 1 ATOM 5854 N N . LEU A 0 743 . -20.721 -7.448 30.922 1.00 98.43 743 A 1 ATOM 5855 C CA . LEU A 0 743 . -19.912 -8.019 29.844 1.00 98.43 743 A 1 ATOM 5856 C C . LEU A 0 743 . -19.915 -7.114 28.613 1.00 98.43 743 A 1 ATOM 5857 C CB . LEU A 0 743 . -20.437 -9.417 29.465 1.00 98.43 743 A 1 ATOM 5858 O O . LEU A 0 743 . -20.972 -6.626 28.221 1.00 98.43 743 A 1 ATOM 5859 C CG . LEU A 0 743 . -20.533 -10.424 30.619 1.00 98.43 743 A 1 ATOM 5860 C CD1 . LEU A 0 743 . -21.107 -11.744 30.116 1.00 98.43 743 A 1 ATOM 5861 C CD2 . LEU A 0 743 . -19.168 -10.695 31.247 1.00 98.43 743 A 1 ATOM 5862 N N . LEU A 0 744 . -18.759 -6.983 27.965 1.00 98.74 744 A 1 ATOM 5863 C CA . LEU A 0 744 . -18.632 -6.487 26.596 1.00 98.74 744 A 1 ATOM 5864 C C . LEU A 0 744 . -18.311 -7.655 25.658 1.00 98.74 744 A 1 ATOM 5865 C CB . LEU A 0 744 . -17.542 -5.402 26.546 1.00 98.74 744 A 1 ATOM 5866 O O . LEU A 0 744 . -17.386 -8.423 25.923 1.00 98.74 744 A 1 ATOM 5867 C CG . LEU A 0 744 . -17.277 -4.818 25.147 1.00 98.74 744 A 1 ATOM 5868 C CD1 . LEU A 0 744 . -18.511 -4.144 24.545 1.00 98.74 744 A 1 ATOM 5869 C CD2 . LEU A 0 744 . -16.150 -3.790 25.231 1.00 98.74 744 A 1 ATOM 5870 N N . ILE A 0 745 . -19.048 -7.768 24.557 1.00 98.84 745 A 1 ATOM 5871 C CA . ILE A 0 745 . -18.775 -8.686 23.453 1.00 98.84 745 A 1 ATOM 5872 C C . ILE A 0 745 . -18.600 -7.865 22.175 1.00 98.84 745 A 1 ATOM 5873 C CB . ILE A 0 745 . -19.885 -9.753 23.320 1.00 98.84 745 A 1 ATOM 5874 O O . ILE A 0 745 . -19.554 -7.234 21.724 1.00 98.84 745 A 1 ATOM 5875 C CG1 . ILE A 0 745 . -19.994 -10.567 24.631 1.00 98.84 745 A 1 ATOM 5876 C CG2 . ILE A 0 745 . -19.597 -10.669 22.115 1.00 98.84 745 A 1 ATOM 5877 C CD1 . ILE A 0 745 . -20.955 -11.759 24.576 1.00 98.84 745 A 1 ATOM 5878 N N . VAL A 0 746 . -17.410 -7.894 21.572 1.00 98.85 746 A 1 ATOM 5879 C CA . VAL A 0 746 . -17.142 -7.247 20.275 1.00 98.85 746 A 1 ATOM 5880 C C . VAL A 0 746 . -16.981 -8.307 19.192 1.00 98.85 746 A 1 ATOM 5881 C CB . VAL A 0 746 . -15.931 -6.302 20.327 1.00 98.85 746 A 1 ATOM 5882 O O . VAL A 0 746 . -16.085 -9.151 19.247 1.00 98.85 746 A 1 ATOM 5883 C CG1 . VAL A 0 746 . -15.754 -5.564 18.994 1.00 98.85 746 A 1 ATOM 5884 C CG2 . VAL A 0 746 . -16.103 -5.250 21.430 1.00 98.85 746 A 1 ATOM 5885 N N . ALA A 0 747 . -17.872 -8.286 18.210 1.00 98.65 747 A 1 ATOM 5886 C CA . ALA A 0 747 . -17.928 -9.284 17.151 1.00 98.65 747 A 1 ATOM 5887 C C . ALA A 0 747 . -18.509 -8.669 15.864 1.00 98.65 747 A 1 ATOM 5888 C CB . ALA A 0 747 . -18.694 -10.499 17.702 1.00 98.65 747 A 1 ATOM 5889 O O . ALA A 0 747 . -18.060 -7.612 15.415 1.00 98.65 747 A 1 ATOM 5890 N N . HIS A 0 748 . -19.491 -9.320 15.243 1.00 98.11 748 A 1 ATOM 5891 C CA . HIS A 0 748 . -19.973 -8.989 13.900 1.00 98.11 748 A 1 ATOM 5892 C C . HIS A 0 748 . -21.438 -8.554 13.919 1.00 98.11 748 A 1 ATOM 5893 C CB . HIS A 0 748 . -19.718 -10.188 12.979 1.00 98.11 748 A 1 ATOM 5894 O O . HIS A 0 748 . -22.106 -8.616 14.948 1.00 98.11 748 A 1 ATOM 5895 C CG . HIS A 0 748 . -18.287 -10.656 13.044 1.00 98.11 748 A 1 ATOM 5896 C CD2 . HIS A 0 748 . -17.823 -11.632 13.876 1.00 98.11 748 A 1 ATOM 5897 N ND1 . HIS A 0 748 . -17.213 -10.110 12.336 1.00 98.11 748 A 1 ATOM 5898 C CE1 . HIS A 0 748 . -16.135 -10.793 12.749 1.00 98.11 748 A 1 ATOM 5899 N NE2 . HIS A 0 748 . -16.467 -11.699 13.675 1.00 98.11 748 A 1 ATOM 5900 N N . ALA A 0 749 . -21.950 -8.115 12.769 1.00 95.67 749 A 1 ATOM 5901 C CA . ALA A 0 749 . -23.323 -7.625 12.638 1.00 95.67 749 A 1 ATOM 5902 C C . ALA A 0 749 . -24.356 -8.662 13.114 1.00 95.67 749 A 1 ATOM 5903 C CB . ALA A 0 749 . -23.541 -7.260 11.166 1.00 95.67 749 A 1 ATOM 5904 O O . ALA A 0 749 . -25.217 -8.363 13.939 1.00 95.67 749 A 1 ATOM 5905 N N . SER A 0 750 . -24.210 -9.910 12.663 1.00 95.65 750 A 1 ATOM 5906 C CA . SER A 0 750 . -25.082 -11.023 13.046 1.00 95.65 750 A 1 ATOM 5907 C C . SER A 0 750 . -24.960 -11.407 14.524 1.00 95.65 750 A 1 ATOM 5908 C CB . SER A 0 750 . -24.759 -12.233 12.166 1.00 95.65 750 A 1 ATOM 5909 O O . SER A 0 750 . -25.898 -11.973 15.084 1.00 95.65 750 A 1 ATOM 5910 O OG . SER A 0 750 . -23.385 -12.582 12.268 1.00 95.65 750 A 1 ATOM 5911 N N . SER A 0 751 . -23.833 -11.089 15.174 1.00 97.00 751 A 1 ATOM 5912 C CA . SER A 0 751 . -23.565 -11.459 16.568 1.00 97.00 751 A 1 ATOM 5913 C C . SER A 0 751 . -24.506 -10.777 17.553 1.00 97.00 751 A 1 ATOM 5914 C CB . SER A 0 751 . -22.122 -11.144 16.962 1.00 97.00 751 A 1 ATOM 5915 O O . SER A 0 751 . -24.810 -11.364 18.585 1.00 97.00 751 A 1 ATOM 5916 O OG . SER A 0 751 . -21.206 -11.798 16.100 1.00 97.00 751 A 1 ATOM 5917 N N . LEU A 0 752 . -25.012 -9.576 17.246 1.00 95.93 752 A 1 ATOM 5918 C CA . LEU A 0 752 . -25.999 -8.907 18.100 1.00 95.93 752 A 1 ATOM 5919 C C . LEU A 0 752 . -27.232 -9.796 18.307 1.00 95.93 752 A 1 ATOM 5920 C CB . LEU A 0 752 . -26.413 -7.559 17.484 1.00 95.93 752 A 1 ATOM 5921 O O . LEU A 0 752 . -27.693 -9.977 19.434 1.00 95.93 752 A 1 ATOM 5922 C CG . LEU A 0 752 . -25.440 -6.400 17.760 1.00 95.93 752 A 1 ATOM 5923 C CD1 . LEU A 0 752 . -24.112 -6.535 17.014 1.00 95.93 752 A 1 ATOM 5924 C CD2 . LEU A 0 752 . -26.107 -5.098 17.324 1.00 95.93 752 A 1 ATOM 5925 N N . ASP A 0 753 . -27.722 -10.402 17.226 1.00 93.59 753 A 1 ATOM 5926 C CA . ASP A 0 753 . -28.852 -11.323 17.263 1.00 93.59 753 A 1 ATOM 5927 C C . ASP A 0 753 . -28.436 -12.699 17.803 1.00 93.59 753 A 1 ATOM 5928 C CB . ASP A 0 753 . -29.466 -11.397 15.861 1.00 93.59 753 A 1 ATOM 5929 O O . ASP A 0 753 . -29.014 -13.168 18.782 1.00 93.59 753 A 1 ATOM 5930 C CG . ASP A 0 753 . -30.750 -12.221 15.834 1.00 93.59 753 A 1 ATOM 5931 O OD1 . ASP A 0 753 . -31.806 -11.749 16.305 1.00 93.59 753 A 1 ATOM 5932 O OD2 . ASP A 0 753 . -30.734 -13.336 15.272 1.00 93.59 753 A 1 ATOM 5933 N N . THR A 0 754 . -27.399 -13.343 17.254 1.00 93.81 754 A 1 ATOM 5934 C CA . THR A 0 754 . -27.046 -14.722 17.648 1.00 93.81 754 A 1 ATOM 5935 C C . THR A 0 754 . -26.556 -14.850 19.090 1.00 93.81 754 A 1 ATOM 5936 C CB . THR A 0 754 . -26.033 -15.370 16.696 1.00 93.81 754 A 1 ATOM 5937 O O . THR A 0 754 . -26.837 -15.862 19.735 1.00 93.81 754 A 1 ATOM 5938 C CG2 . THR A 0 754 . -26.596 -15.488 15.283 1.00 93.81 754 A 1 ATOM 5939 O OG1 . THR A 0 754 . -24.842 -14.630 16.626 1.00 93.81 754 A 1 ATOM 5940 N N . CYS A 0 755 . -25.904 -13.826 19.653 1.00 96.05 755 A 1 ATOM 5941 C CA . CYS A 0 755 . -25.503 -13.831 21.061 1.00 96.05 755 A 1 ATOM 5942 C C . CYS A 0 755 . -26.680 -13.630 22.028 1.00 96.05 755 A 1 ATOM 5943 C CB . CYS A 0 755 . -24.426 -12.765 21.316 1.00 96.05 755 A 1 ATOM 5944 O O . CYS A 0 755 . -26.574 -14.017 23.190 1.00 96.05 755 A 1 ATOM 5945 S SG . CYS A 0 755 . -22.871 -13.160 20.461 1.00 96.05 755 A 1 ATOM 5946 N N . THR A 0 756 . -27.792 -13.026 21.595 1.00 93.80 756 A 1 ATOM 5947 C CA . THR A 0 756 . -28.902 -12.663 22.497 1.00 93.80 756 A 1 ATOM 5948 C C . THR A 0 756 . -30.184 -13.456 22.264 1.00 93.80 756 A 1 ATOM 5949 C CB . THR A 0 756 . -29.208 -11.165 22.447 1.00 93.80 756 A 1 ATOM 5950 O O . THR A 0 756 . -30.969 -13.626 23.198 1.00 93.80 756 A 1 ATOM 5951 C CG2 . THR A 0 756 . -28.016 -10.311 22.873 1.00 93.80 756 A 1 ATOM 5952 O OG1 . THR A 0 756 . -29.634 -10.778 21.165 1.00 93.80 756 A 1 ATOM 5953 N N . ARG A 0 757 . -30.380 -14.015 21.067 1.00 88.64 757 A 1 ATOM 5954 C CA . ARG A 0 757 . -31.586 -14.739 20.639 1.00 88.64 757 A 1 ATOM 5955 C C . ARG A 0 757 . -32.051 -15.779 21.655 1.00 88.64 757 A 1 ATOM 5956 C CB . ARG A 0 757 . -31.295 -15.346 19.256 1.00 88.64 757 A 1 ATOM 5957 O O . ARG A 0 757 . -33.200 -15.742 22.083 1.00 88.64 757 A 1 ATOM 5958 C CG . ARG A 0 757 . -32.418 -16.231 18.698 1.00 88.64 757 A 1 ATOM 5959 C CD . ARG A 0 757 . -32.050 -16.743 17.298 1.00 88.64 757 A 1 ATOM 5960 N NE . ARG A 0 757 . -32.153 -15.678 16.283 1.00 88.64 757 A 1 ATOM 5961 N NH1 . ARG A 0 757 . -34.309 -16.070 15.562 1.00 88.64 757 A 1 ATOM 5962 N NH2 . ARG A 0 757 . -33.136 -14.371 14.741 1.00 88.64 757 A 1 ATOM 5963 C CZ . ARG A 0 757 . -33.199 -15.386 15.538 1.00 88.64 757 A 1 ATOM 5964 N N . HIS A 0 758 . -31.167 -16.673 22.104 1.00 87.94 758 A 1 ATOM 5965 C CA . HIS A 0 758 . -31.549 -17.739 23.040 1.00 87.94 758 A 1 ATOM 5966 C C . HIS A 0 758 . -31.883 -17.230 24.456 1.00 87.94 758 A 1 ATOM 5967 C CB . HIS A 0 758 . -30.443 -18.805 23.089 1.00 87.94 758 A 1 ATOM 5968 O O . HIS A 0 758 . -32.464 -17.965 25.257 1.00 87.94 758 A 1 ATOM 5969 C CG . HIS A 0 758 . -29.349 -18.513 24.087 1.00 87.94 758 A 1 ATOM 5970 C CD2 . HIS A 0 758 . -28.079 -18.075 23.830 1.00 87.94 758 A 1 ATOM 5971 N ND1 . HIS A 0 758 . -29.462 -18.647 25.452 1.00 87.94 758 A 1 ATOM 5972 C CE1 . HIS A 0 758 . -28.281 -18.328 26.000 1.00 87.94 758 A 1 ATOM 5973 N NE2 . HIS A 0 758 . -27.406 -17.977 25.052 1.00 87.94 758 A 1 ATOM 5974 N N . LEU A 0 759 . -31.455 -16.011 24.799 1.00 89.45 759 A 1 ATOM 5975 C CA . LEU A 0 759 . -31.704 -15.396 26.100 1.00 89.45 759 A 1 ATOM 5976 C C . LEU A 0 759 . -33.100 -14.762 26.140 1.00 89.45 759 A 1 ATOM 5977 C CB . LEU A 0 759 . -30.601 -14.359 26.401 1.00 89.45 759 A 1 ATOM 5978 O O . LEU A 0 759 . -33.790 -14.878 27.153 1.00 89.45 759 A 1 ATOM 5979 C CG . LEU A 0 759 . -29.169 -14.905 26.520 1.00 89.45 759 A 1 ATOM 5980 C CD1 . LEU A 0 759 . -28.186 -13.746 26.689 1.00 89.45 759 A 1 ATOM 5981 C CD2 . LEU A 0 759 . -29.025 -15.808 27.747 1.00 89.45 759 A 1 ATOM 5982 N N . VAL A 0 760 . -33.512 -14.122 25.040 1.00 86.32 760 A 1 ATOM 5983 C CA . VAL A 0 760 . -34.715 -13.271 24.987 1.00 86.32 760 A 1 ATOM 5984 C C . VAL A 0 760 . -35.901 -13.909 24.254 1.00 86.32 760 A 1 ATOM 5985 C CB . VAL A 0 760 . -34.372 -11.881 24.415 1.00 86.32 760 A 1 ATOM 5986 O O . VAL A 0 760 . -37.050 -13.576 24.541 1.00 86.32 760 A 1 ATOM 5987 C CG1 . VAL A 0 760 . -33.211 -11.260 25.209 1.00 86.32 760 A 1 ATOM 5988 C CG2 . VAL A 0 760 . -34.016 -11.907 22.921 1.00 86.32 760 A 1 ATOM 5989 N N . CYS A 0 761 . -35.671 -14.854 23.335 1.00 73.79 761 A 1 ATOM 5990 C CA . CYS A 0 761 . -36.752 -15.544 22.632 1.00 73.79 761 A 1 ATOM 5991 C C . CYS A 0 761 . -37.364 -16.643 23.515 1.00 73.79 761 A 1 ATOM 5992 C CB . CYS A 0 761 . -36.264 -16.090 21.282 1.00 73.79 761 A 1 ATOM 5993 O O . CYS A 0 761 . -36.835 -17.747 23.642 1.00 73.79 761 A 1 ATOM 5994 S SG . CYS A 0 761 . -35.844 -14.731 20.151 1.00 73.79 761 A 1 ATOM 5995 N N . HIS A 0 762 . -38.525 -16.358 24.102 1.00 63.43 762 A 1 ATOM 5996 C CA . HIS A 0 762 . -39.289 -17.310 24.911 1.00 63.43 762 A 1 ATOM 5997 C C . HIS A 0 762 . -40.327 -18.067 24.072 1.00 63.43 762 A 1 ATOM 5998 C CB . HIS A 0 762 . -39.913 -16.583 26.110 1.00 63.43 762 A 1 ATOM 5999 O O . HIS A 0 762 . -41.518 -17.840 24.230 1.00 63.43 762 A 1 ATOM 6000 C CG . HIS A 0 762 . -38.903 -15.924 27.010 1.00 63.43 762 A 1 ATOM 6001 C CD2 . HIS A 0 762 . -38.930 -14.626 27.438 1.00 63.43 762 A 1 ATOM 6002 N ND1 . HIS A 0 762 . -37.740 -16.488 27.488 1.00 63.43 762 A 1 ATOM 6003 C CE1 . HIS A 0 762 . -37.076 -15.542 28.171 1.00 63.43 762 A 1 ATOM 6004 N NE2 . HIS A 0 762 . -37.803 -14.417 28.232 1.00 63.43 762 A 1 ATOM 6005 N N . GLY A 0 763 . -39.859 -18.963 23.196 1.00 56.09 763 A 1 ATOM 6006 C CA . GLY A 0 763 . -40.673 -19.999 22.549 1.00 56.09 763 A 1 ATOM 6007 C C . GLY A 0 763 . -41.781 -19.491 21.624 1.00 56.09 763 A 1 ATOM 6008 O O . GLY A 0 763 . -42.863 -19.214 22.099 1.00 56.09 763 A 1 ATOM 6009 N N . PHE A 0 764 . -41.509 -19.443 20.314 1.00 49.57 764 A 1 ATOM 6010 C CA . PHE A 0 764 . -42.477 -19.684 19.216 1.00 49.57 764 A 1 ATOM 6011 C C . PHE A 0 764 . -41.763 -19.798 17.848 1.00 49.57 764 A 1 ATOM 6012 C CB . PHE A 0 764 . -43.625 -18.645 19.157 1.00 49.57 764 A 1 ATOM 6013 O O . PHE A 0 764 . -42.297 -20.416 16.934 1.00 49.57 764 A 1 ATOM 6014 C CG . PHE A 0 764 . -44.864 -19.031 19.967 1.00 49.57 764 A 1 ATOM 6015 C CD1 . PHE A 0 764 . -45.627 -20.161 19.610 1.00 49.57 764 A 1 ATOM 6016 C CD2 . PHE A 0 764 . -45.233 -18.293 21.110 1.00 49.57 764 A 1 ATOM 6017 C CE1 . PHE A 0 764 . -46.703 -20.578 20.417 1.00 49.57 764 A 1 ATOM 6018 C CE2 . PHE A 0 764 . -46.279 -18.733 21.940 1.00 49.57 764 A 1 ATOM 6019 C CZ . PHE A 0 764 . -47.016 -19.877 21.594 1.00 49.57 764 A 1 ATOM 6020 N N . ARG A 0 765 . -40.523 -19.296 17.702 1.00 52.81 765 A 1 ATOM 6021 C CA . ARG A 0 765 . -39.665 -19.538 16.524 1.00 52.81 765 A 1 ATOM 6022 C C . ARG A 0 765 . -38.221 -19.834 16.931 1.00 52.81 765 A 1 ATOM 6023 C CB . ARG A 0 765 . -39.706 -18.334 15.564 1.00 52.81 765 A 1 ATOM 6024 O O . ARG A 0 765 . -37.452 -18.915 17.189 1.00 52.81 765 A 1 ATOM 6025 C CG . ARG A 0 765 . -41.023 -18.219 14.785 1.00 52.81 765 A 1 ATOM 6026 C CD . ARG A 0 765 . -40.876 -17.148 13.696 1.00 52.81 765 A 1 ATOM 6027 N NE . ARG A 0 765 . -42.082 -17.056 12.854 1.00 52.81 765 A 1 ATOM 6028 N NH1 . ARG A 0 765 . -41.082 -16.074 11.020 1.00 52.81 765 A 1 ATOM 6029 N NH2 . ARG A 0 765 . -43.262 -16.557 10.976 1.00 52.81 765 A 1 ATOM 6030 C CZ . ARG A 0 765 . -42.131 -16.565 11.626 1.00 52.81 765 A 1 ATOM 6031 N N . ASN A 0 766 . -37.855 -21.116 16.964 1.00 60.47 766 A 1 ATOM 6032 C CA . ASN A 0 766 . -36.454 -21.529 17.126 1.00 60.47 766 A 1 ATOM 6033 C C . ASN A 0 766 . -35.695 -21.536 15.789 1.00 60.47 766 A 1 ATOM 6034 C CB . ASN A 0 766 . -36.388 -22.906 17.809 1.00 60.47 766 A 1 ATOM 6035 O O . ASN A 0 766 . -34.474 -21.463 15.794 1.00 60.47 766 A 1 ATOM 6036 C CG . ASN A 0 766 . -36.846 -22.896 19.258 1.00 60.47 766 A 1 ATOM 6037 N ND2 . ASN A 0 766 . -36.931 -24.054 19.868 1.00 60.47 766 A 1 ATOM 6038 O OD1 . ASN A 0 766 . -37.158 -21.880 19.856 1.00 60.47 766 A 1 ATOM 6039 N N . SER A 0 767 . -36.415 -21.600 14.663 1.00 68.02 767 A 1 ATOM 6040 C CA . SER A 0 767 . -35.836 -21.614 13.318 1.00 68.02 767 A 1 ATOM 6041 C C . SER A 0 767 . -35.805 -20.204 12.738 1.00 68.02 767 A 1 ATOM 6042 C CB . SER A 0 767 . -36.645 -22.547 12.415 1.00 68.02 767 A 1 ATOM 6043 O O . SER A 0 767 . -36.844 -19.545 12.654 1.00 68.02 767 A 1 ATOM 6044 O OG . SER A 0 767 . -36.033 -22.707 11.154 1.00 68.02 767 A 1 ATOM 6045 N N . LEU A 0 768 . -34.623 -19.769 12.310 1.00 79.19 768 A 1 ATOM 6046 C CA . LEU A 0 768 . -34.401 -18.532 11.568 1.00 79.19 768 A 1 ATOM 6047 C C . LEU A 0 768 . -34.318 -18.863 10.075 1.00 79.19 768 A 1 ATOM 6048 C CB . LEU A 0 768 . -33.106 -17.900 12.108 1.00 79.19 768 A 1 ATOM 6049 O O . LEU A 0 768 . -33.518 -19.714 9.691 1.00 79.19 768 A 1 ATOM 6050 C CG . LEU A 0 768 . -32.759 -16.531 11.509 1.00 79.19 768 A 1 ATOM 6051 C CD1 . LEU A 0 768 . -33.873 -15.517 11.758 1.00 79.19 768 A 1 ATOM 6052 C CD2 . LEU A 0 768 . -31.467 -16.031 12.151 1.00 79.19 768 A 1 ATOM 6053 N N . SER A 0 769 . -35.148 -18.239 9.235 1.00 84.38 769 A 1 ATOM 6054 C CA . SER A 0 769 . -34.995 -18.412 7.787 1.00 84.38 769 A 1 ATOM 6055 C C . SER A 0 769 . -33.723 -17.717 7.302 1.00 84.38 769 A 1 ATOM 6056 C CB . SER A 0 769 . -36.220 -17.920 7.005 1.00 84.38 769 A 1 ATOM 6057 O O . SER A 0 769 . -33.267 -16.744 7.905 1.00 84.38 769 A 1 ATOM 6058 O OG . SER A 0 769 . -36.338 -16.514 7.060 1.00 84.38 769 A 1 ATOM 6059 N N . THR A 0 770 . -33.171 -18.193 6.186 1.00 86.19 770 A 1 ATOM 6060 C CA . THR A 0 770 . -32.012 -17.575 5.534 1.00 86.19 770 A 1 ATOM 6061 C C . THR A 0 770 . -32.260 -16.090 5.256 1.00 86.19 770 A 1 ATOM 6062 C CB . THR A 0 770 . -31.674 -18.352 4.252 1.00 86.19 770 A 1 ATOM 6063 O O . THR A 0 770 . -31.469 -15.252 5.680 1.00 86.19 770 A 1 ATOM 6064 C CG2 . THR A 0 770 . -30.413 -17.881 3.543 1.00 86.19 770 A 1 ATOM 6065 O OG1 . THR A 0 770 . -31.481 -19.712 4.577 1.00 86.19 770 A 1 ATOM 6066 N N . ASP A 0 771 . -33.405 -15.740 4.663 1.00 85.33 771 A 1 ATOM 6067 C CA . ASP A 0 771 . -33.755 -14.345 4.353 1.00 85.33 771 A 1 ATOM 6068 C C . ASP A 0 771 . -33.837 -13.461 5.602 1.00 85.33 771 A 1 ATOM 6069 C CB . ASP A 0 771 . -35.108 -14.294 3.628 1.00 85.33 771 A 1 ATOM 6070 O O . ASP A 0 771 . -33.343 -12.333 5.610 1.00 85.33 771 A 1 ATOM 6071 C CG . ASP A 0 771 . -35.118 -15.067 2.311 1.00 85.33 771 A 1 ATOM 6072 O OD1 . ASP A 0 771 . -34.045 -15.159 1.678 1.00 85.33 771 A 1 ATOM 6073 O OD2 . ASP A 0 771 . -36.197 -15.613 1.998 1.00 85.33 771 A 1 ATOM 6074 N N . GLU A 0 772 . -34.423 -13.973 6.688 1.00 86.57 772 A 1 ATOM 6075 C CA . GLU A 0 772 . -34.528 -13.227 7.941 1.00 86.57 772 A 1 ATOM 6076 C C . GLU A 0 772 . -33.148 -13.040 8.594 1.00 86.57 772 A 1 ATOM 6077 C CB . GLU A 0 772 . -35.545 -13.921 8.865 1.00 86.57 772 A 1 ATOM 6078 O O . GLU A 0 772 . -32.867 -11.962 9.119 1.00 86.57 772 A 1 ATOM 6079 C CG . GLU A 0 772 . -35.831 -13.090 10.125 1.00 86.57 772 A 1 ATOM 6080 C CD . GLU A 0 772 . -36.848 -13.702 11.106 1.00 86.57 772 A 1 ATOM 6081 O OE1 . GLU A 0 772 . -37.063 -13.035 12.149 1.00 86.57 772 A 1 ATOM 6082 O OE2 . GLU A 0 772 . -37.389 -14.810 10.884 1.00 86.57 772 A 1 ATOM 6083 N N . PHE A 0 773 . -32.260 -14.038 8.518 1.00 89.67 773 A 1 ATOM 6084 C CA . PHE A 0 773 . -30.870 -13.916 8.969 1.00 89.67 773 A 1 ATOM 6085 C C . PHE A 0 773 . -30.103 -12.841 8.189 1.00 89.67 773 A 1 ATOM 6086 C CB . PHE A 0 773 . -30.161 -15.271 8.840 1.00 89.67 773 A 1 ATOM 6087 O O . PHE A 0 773 . -29.476 -11.968 8.800 1.00 89.67 773 A 1 ATOM 6088 C CG . PHE A 0 773 . -28.690 -15.230 9.201 1.00 89.67 773 A 1 ATOM 6089 C CD1 . PHE A 0 773 . -27.712 -15.257 8.187 1.00 89.67 773 A 1 ATOM 6090 C CD2 . PHE A 0 773 . -28.292 -15.149 10.548 1.00 89.67 773 A 1 ATOM 6091 C CE1 . PHE A 0 773 . -26.348 -15.216 8.524 1.00 89.67 773 A 1 ATOM 6092 C CE2 . PHE A 0 773 . -26.931 -15.114 10.884 1.00 89.67 773 A 1 ATOM 6093 C CZ . PHE A 0 773 . -25.956 -15.145 9.872 1.00 89.67 773 A 1 ATOM 6094 N N . HIS A 0 774 . -30.183 -12.859 6.854 1.00 87.13 774 A 1 ATOM 6095 C CA . HIS A 0 774 . -29.546 -11.850 6.005 1.00 87.13 774 A 1 ATOM 6096 C C . HIS A 0 774 . -30.098 -10.451 6.290 1.00 87.13 774 A 1 ATOM 6097 C CB . HIS A 0 774 . -29.724 -12.208 4.521 1.00 87.13 774 A 1 ATOM 6098 O O . HIS A 0 774 . -29.320 -9.514 6.473 1.00 87.13 774 A 1 ATOM 6099 C CG . HIS A 0 774 . -28.850 -13.352 4.083 1.00 87.13 774 A 1 ATOM 6100 C CD2 . HIS A 0 774 . -29.248 -14.612 3.744 1.00 87.13 774 A 1 ATOM 6101 N ND1 . HIS A 0 774 . -27.490 -13.316 3.912 1.00 87.13 774 A 1 ATOM 6102 C CE1 . HIS A 0 774 . -27.070 -14.541 3.555 1.00 87.13 774 A 1 ATOM 6103 N NE2 . HIS A 0 774 . -28.113 -15.369 3.441 1.00 87.13 774 A 1 ATOM 6104 N N . HIS A 0 775 . -31.422 -10.312 6.408 1.00 87.87 775 A 1 ATOM 6105 C CA . HIS A 0 775 . -32.058 -9.034 6.708 1.00 87.87 775 A 1 ATOM 6106 C C . HIS A 0 775 . -31.609 -8.478 8.066 1.00 87.87 775 A 1 ATOM 6107 C CB . HIS A 0 775 . -33.581 -9.183 6.637 1.00 87.87 775 A 1 ATOM 6108 O O . HIS A 0 775 . -31.088 -7.363 8.120 1.00 87.87 775 A 1 ATOM 6109 C CG . HIS A 0 775 . -34.288 -7.879 6.893 1.00 87.87 775 A 1 ATOM 6110 C CD2 . HIS A 0 775 . -35.107 -7.583 7.948 1.00 87.87 775 A 1 ATOM 6111 N ND1 . HIS A 0 775 . -34.181 -6.738 6.130 1.00 87.87 775 A 1 ATOM 6112 C CE1 . HIS A 0 775 . -34.927 -5.782 6.708 1.00 87.87 775 A 1 ATOM 6113 N NE2 . HIS A 0 775 . -35.516 -6.252 7.818 1.00 87.87 775 A 1 ATOM 6114 N N . ARG A 0 776 . -31.711 -9.270 9.145 1.00 89.38 776 A 1 ATOM 6115 C CA . ARG A 0 776 . -31.264 -8.873 10.496 1.00 89.38 776 A 1 ATOM 6116 C C . ARG A 0 776 . -29.781 -8.507 10.539 1.00 89.38 776 A 1 ATOM 6117 C CB . ARG A 0 776 . -31.516 -10.006 11.501 1.00 89.38 776 A 1 ATOM 6118 O O . ARG A 0 776 . -29.402 -7.609 11.279 1.00 89.38 776 A 1 ATOM 6119 C CG . ARG A 0 776 . -32.991 -10.203 11.875 1.00 89.38 776 A 1 ATOM 6120 C CD . ARG A 0 776 . -33.089 -11.398 12.836 1.00 89.38 776 A 1 ATOM 6121 N NE . ARG A 0 776 . -34.484 -11.720 13.193 1.00 89.38 776 A 1 ATOM 6122 N NH1 . ARG A 0 776 . -34.428 -11.305 15.474 1.00 89.38 776 A 1 ATOM 6123 N NH2 . ARG A 0 776 . -36.341 -11.764 14.430 1.00 89.38 776 A 1 ATOM 6124 C CZ . ARG A 0 776 . -35.062 -11.581 14.369 1.00 89.38 776 A 1 ATOM 6125 N N . THR A 0 777 . -28.948 -9.177 9.745 1.00 90.34 777 A 1 ATOM 6126 C CA . THR A 0 777 . -27.517 -8.856 9.639 1.00 90.34 777 A 1 ATOM 6127 C C . THR A 0 777 . -27.295 -7.533 8.900 1.00 90.34 777 A 1 ATOM 6128 C CB . THR A 0 777 . -26.763 -10.006 8.951 1.00 90.34 777 A 1 ATOM 6129 O O . THR A 0 777 . -26.474 -6.725 9.324 1.00 90.34 777 A 1 ATOM 6130 C CG2 . THR A 0 777 . -25.251 -9.794 8.924 1.00 90.34 777 A 1 ATOM 6131 O OG1 . THR A 0 777 . -26.976 -11.203 9.665 1.00 90.34 777 A 1 ATOM 6132 N N . SER A 0 778 . -28.041 -7.279 7.820 1.00 88.96 778 A 1 ATOM 6133 C CA . SER A 0 778 . -27.861 -6.098 6.963 1.00 88.96 778 A 1 ATOM 6134 C C . SER A 0 778 . -28.214 -4.762 7.628 1.00 88.96 778 A 1 ATOM 6135 C CB . SER A 0 778 . -28.672 -6.267 5.673 1.00 88.96 778 A 1 ATOM 6136 O O . SER A 0 778 . -27.645 -3.737 7.266 1.00 88.96 778 A 1 ATOM 6137 O OG . SER A 0 778 . -30.067 -6.165 5.899 1.00 88.96 778 A 1 ATOM 6138 N N . ILE A 0 779 . -29.121 -4.765 8.611 1.00 89.99 779 A 1 ATOM 6139 C CA . ILE A 0 779 . -29.606 -3.544 9.281 1.00 89.99 779 A 1 ATOM 6140 C C . ILE A 0 779 . -28.684 -3.035 10.397 1.00 89.99 779 A 1 ATOM 6141 C CB . ILE A 0 779 . -31.035 -3.746 9.833 1.00 89.99 779 A 1 ATOM 6142 O O . ILE A 0 779 . -28.918 -1.955 10.934 1.00 89.99 779 A 1 ATOM 6143 C CG1 . ILE A 0 779 . -31.081 -4.895 10.866 1.00 89.99 779 A 1 ATOM 6144 C CG2 . ILE A 0 779 . -32.031 -3.979 8.683 1.00 89.99 779 A 1 ATOM 6145 C CD1 . ILE A 0 779 . -32.344 -4.909 11.727 1.00 89.99 779 A 1 ATOM 6146 N N . VAL A 0 780 . -27.675 -3.812 10.803 1.00 93.69 780 A 1 ATOM 6147 C CA . VAL A 0 780 . -26.787 -3.453 11.917 1.00 93.69 780 A 1 ATOM 6148 C C . VAL A 0 780 . -25.626 -2.610 11.382 1.00 93.69 780 A 1 ATOM 6149 C CB . VAL A 0 780 . -26.259 -4.702 12.644 1.00 93.69 780 A 1 ATOM 6150 O O . VAL A 0 780 . -24.786 -3.162 10.673 1.00 93.69 780 A 1 ATOM 6151 C CG1 . VAL A 0 780 . -25.317 -4.317 13.793 1.00 93.69 780 A 1 ATOM 6152 C CG2 . VAL A 0 780 . -27.399 -5.536 13.237 1.00 93.69 780 A 1 ATOM 6153 N N . PRO A 0 781 . -25.502 -1.316 11.725 1.00 94.81 781 A 1 ATOM 6154 C CA . PRO A 0 781 . -24.389 -0.466 11.294 1.00 94.81 781 A 1 ATOM 6155 C C . PRO A 0 781 . -23.085 -0.794 12.040 1.00 94.81 781 A 1 ATOM 6156 C CB . PRO A 0 781 . -24.866 0.959 11.571 1.00 94.81 781 A 1 ATOM 6157 O O . PRO A 0 781 . -23.087 -1.538 13.025 1.00 94.81 781 A 1 ATOM 6158 C CG . PRO A 0 781 . -25.726 0.785 12.810 1.00 94.81 781 A 1 ATOM 6159 C CD . PRO A 0 781 . -26.407 -0.556 12.575 1.00 94.81 781 A 1 ATOM 6160 N N . TYR A 0 782 . -21.954 -0.255 11.573 1.00 96.36 782 A 1 ATOM 6161 C CA . TYR A 0 782 . -20.678 -0.335 12.293 1.00 96.36 782 A 1 ATOM 6162 C C . TYR A 0 782 . -20.813 0.282 13.682 1.00 96.36 782 A 1 ATOM 6163 C CB . TYR A 0 782 . -19.564 0.384 11.527 1.00 96.36 782 A 1 ATOM 6164 O O . TYR A 0 782 . -21.488 1.297 13.847 1.00 96.36 782 A 1 ATOM 6165 C CG . TYR A 0 782 . -19.201 -0.240 10.198 1.00 96.36 782 A 1 ATOM 6166 C CD1 . TYR A 0 782 . -18.739 -1.569 10.152 1.00 96.36 782 A 1 ATOM 6167 C CD2 . TYR A 0 782 . -19.262 0.525 9.018 1.00 96.36 782 A 1 ATOM 6168 C CE1 . TYR A 0 782 . -18.336 -2.125 8.926 1.00 96.36 782 A 1 ATOM 6169 C CE2 . TYR A 0 782 . -18.856 -0.032 7.790 1.00 96.36 782 A 1 ATOM 6170 O OH . TYR A 0 782 . -17.960 -1.921 6.589 1.00 96.36 782 A 1 ATOM 6171 C CZ . TYR A 0 782 . -18.392 -1.362 7.747 1.00 96.36 782 A 1 ATOM 6172 N N . CYS A 0 783 . -20.175 -0.342 14.675 1.00 96.79 783 A 1 ATOM 6173 C CA . CYS A 0 783 . -20.330 0.019 16.086 1.00 96.79 783 A 1 ATOM 6174 C C . CYS A 0 783 . -21.773 -0.073 16.625 1.00 96.79 783 A 1 ATOM 6175 C CB . CYS A 0 783 . -19.660 1.378 16.354 1.00 96.79 783 A 1 ATOM 6176 O O . CYS A 0 783 . -22.027 0.370 17.744 1.00 96.79 783 A 1 ATOM 6177 S SG . CYS A 0 783 . -17.873 1.251 16.048 1.00 96.79 783 A 1 ATOM 6178 N N . GLY A 0 784 . -22.701 -0.697 15.883 1.00 95.73 784 A 1 ATOM 6179 C CA . GLY A 0 784 . -24.046 -0.990 16.365 1.00 95.73 784 A 1 ATOM 6180 C C . GLY A 0 784 . -23.988 -1.763 17.681 1.00 95.73 784 A 1 ATOM 6181 O O . GLY A 0 784 . -23.246 -2.743 17.794 1.00 95.73 784 A 1 ATOM 6182 N N . LEU A 0 785 . -24.752 -1.299 18.671 1.00 96.40 785 A 1 ATOM 6183 C CA . LEU A 0 785 . -24.668 -1.735 20.062 1.00 96.40 785 A 1 ATOM 6184 C C . LEU A 0 785 . -26.021 -2.248 20.558 1.00 96.40 785 A 1 ATOM 6185 C CB . LEU A 0 785 . -24.159 -0.553 20.911 1.00 96.40 785 A 1 ATOM 6186 O O . LEU A 0 785 . -27.052 -1.600 20.382 1.00 96.40 785 A 1 ATOM 6187 C CG . LEU A 0 785 . -23.873 -0.899 22.384 1.00 96.40 785 A 1 ATOM 6188 C CD1 . LEU A 0 785 . -22.683 -1.853 22.515 1.00 96.40 785 A 1 ATOM 6189 C CD2 . LEU A 0 785 . -23.552 0.372 23.166 1.00 96.40 785 A 1 ATOM 6190 N N . LEU A 0 786 . -26.004 -3.399 21.224 1.00 95.62 786 A 1 ATOM 6191 C CA . LEU A 0 786 . -27.169 -4.022 21.840 1.00 95.62 786 A 1 ATOM 6192 C C . LEU A 0 786 . -26.903 -4.312 23.318 1.00 95.62 786 A 1 ATOM 6193 C CB . LEU A 0 786 . -27.487 -5.306 21.058 1.00 95.62 786 A 1 ATOM 6194 O O . LEU A 0 786 . -25.828 -4.800 23.660 1.00 95.62 786 A 1 ATOM 6195 C CG . LEU A 0 786 . -28.747 -6.035 21.540 1.00 95.62 786 A 1 ATOM 6196 C CD1 . LEU A 0 786 . -29.998 -5.231 21.203 1.00 95.62 786 A 1 ATOM 6197 C CD2 . LEU A 0 786 . -28.846 -7.396 20.866 1.00 95.62 786 A 1 ATOM 6198 N N . LEU A 0 787 . -27.893 -4.072 24.183 1.00 96.60 787 A 1 ATOM 6199 C CA . LEU A 0 787 . -27.819 -4.366 25.614 1.00 96.60 787 A 1 ATOM 6200 C C . LEU A 0 787 . -28.869 -5.408 26.019 1.00 96.60 787 A 1 ATOM 6201 C CB . LEU A 0 787 . -27.957 -3.046 26.394 1.00 96.60 787 A 1 ATOM 6202 O O . LEU A 0 787 . -30.072 -5.163 25.927 1.00 96.60 787 A 1 ATOM 6203 C CG . LEU A 0 787 . -28.010 -3.200 27.925 1.00 96.60 787 A 1 ATOM 6204 C CD1 . LEU A 0 787 . -26.833 -3.999 28.481 1.00 96.60 787 A 1 ATOM 6205 C CD2 . LEU A 0 787 . -28.010 -1.810 28.561 1.00 96.60 787 A 1 ATOM 6206 N N . ALA A 0 788 . -28.406 -6.553 26.523 1.00 95.88 788 A 1 ATOM 6207 C CA . ALA A 0 788 . -29.229 -7.553 27.193 1.00 95.88 788 A 1 ATOM 6208 C C . ALA A 0 788 . -29.035 -7.472 28.717 1.00 95.88 788 A 1 ATOM 6209 C CB . ALA A 0 788 . -28.888 -8.937 26.627 1.00 95.88 788 A 1 ATOM 6210 O O . ALA A 0 788 . -27.904 -7.468 29.203 1.00 95.88 788 A 1 ATOM 6211 N N . GLN A 0 789 . -30.130 -7.439 29.480 1.00 95.38 789 A 1 ATOM 6212 C CA . GLN A 0 789 . -30.108 -7.354 30.944 1.00 95.38 789 A 1 ATOM 6213 C C . GLN A 0 789 . -30.913 -8.485 31.594 1.00 95.38 789 A 1 ATOM 6214 C CB . GLN A 0 789 . -30.598 -5.967 31.388 1.00 95.38 789 A 1 ATOM 6215 O O . GLN A 0 789 . -32.055 -8.760 31.212 1.00 95.38 789 A 1 ATOM 6216 C CG . GLN A 0 789 . -30.523 -5.795 32.914 1.00 95.38 789 A 1 ATOM 6217 C CD . GLN A 0 789 . -30.863 -4.377 33.354 1.00 95.38 789 A 1 ATOM 6218 N NE2 . GLN A 0 789 . -31.832 -4.194 34.226 1.00 95.38 789 A 1 ATOM 6219 O OE1 . GLN A 0 789 . -30.258 -3.408 32.928 1.00 95.38 789 A 1 ATOM 6220 N N . GLU A 0 790 . -30.333 -9.118 32.613 1.00 93.67 790 A 1 ATOM 6221 C CA . GLU A 0 790 . -30.939 -10.217 33.359 1.00 93.67 790 A 1 ATOM 6222 C C . GLU A 0 790 . -31.725 -9.739 34.583 1.00 93.67 790 A 1 ATOM 6223 C CB . GLU A 0 790 . -29.872 -11.222 33.779 1.00 93.67 790 A 1 ATOM 6224 O O . GLU A 0 790 . -31.199 -9.618 35.688 1.00 93.67 790 A 1 ATOM 6225 C CG . GLU A 0 790 . -30.562 -12.511 34.251 1.00 93.67 790 A 1 ATOM 6226 C CD . GLU A 0 790 . -29.546 -13.520 34.752 1.00 93.67 790 A 1 ATOM 6227 O OE1 . GLU A 0 790 . -29.582 -14.705 34.348 1.00 93.67 790 A 1 ATOM 6228 O OE2 . GLU A 0 790 . -28.690 -13.140 35.573 1.00 93.67 790 A 1 ATOM 6229 N N . ASN A 0 791 . -33.025 -9.529 34.402 1.00 87.86 791 A 1 ATOM 6230 C CA . ASN A 0 791 . -33.934 -9.258 35.514 1.00 87.86 791 A 1 ATOM 6231 C C . ASN A 0 791 . -34.490 -10.586 36.070 1.00 87.86 791 A 1 ATOM 6232 C CB . ASN A 0 791 . -34.971 -8.217 35.052 1.00 87.86 791 A 1 ATOM 6233 O O . ASN A 0 791 . -33.746 -11.434 36.552 1.00 87.86 791 A 1 ATOM 6234 C CG . ASN A 0 791 . -34.327 -6.875 34.727 1.00 87.86 791 A 1 ATOM 6235 N ND2 . ASN A 0 791 . -34.789 -6.191 33.708 1.00 87.86 791 A 1 ATOM 6236 O OD1 . ASN A 0 791 . -33.430 -6.402 35.401 1.00 87.86 791 A 1 ATOM 6237 N N . ARG A 0 792 . -35.808 -10.821 35.981 1.00 85.88 792 A 1 ATOM 6238 C CA . ARG A 0 792 . -36.382 -12.172 36.189 1.00 85.88 792 A 1 ATOM 6239 C C . ARG A 0 792 . -36.090 -13.110 35.016 1.00 85.88 792 A 1 ATOM 6240 C CB . ARG A 0 792 . -37.898 -12.095 36.400 1.00 85.88 792 A 1 ATOM 6241 O O . ARG A 0 792 . -36.026 -14.322 35.182 1.00 85.88 792 A 1 ATOM 6242 C CG . ARG A 0 792 . -38.281 -11.409 37.715 1.00 85.88 792 A 1 ATOM 6243 C CD . ARG A 0 792 . -39.790 -11.555 37.936 1.00 85.88 792 A 1 ATOM 6244 N NE . ARG A 0 792 . -40.223 -10.914 39.189 1.00 85.88 792 A 1 ATOM 6245 N NH1 . ARG A 0 792 . -42.441 -11.511 39.069 1.00 85.88 792 A 1 ATOM 6246 N NH2 . ARG A 0 792 . -41.720 -10.294 40.791 1.00 85.88 792 A 1 ATOM 6247 C CZ . ARG A 0 792 . -41.454 -10.910 39.675 1.00 85.88 792 A 1 ATOM 6248 N N . ARG A 0 793 . -35.982 -12.523 33.827 1.00 88.75 793 A 1 ATOM 6249 C CA . ARG A 0 793 . -35.578 -13.129 32.560 1.00 88.75 793 A 1 ATOM 6250 C C . ARG A 0 793 . -34.683 -12.124 31.840 1.00 88.75 793 A 1 ATOM 6251 C CB . ARG A 0 793 . -36.806 -13.493 31.703 1.00 88.75 793 A 1 ATOM 6252 O O . ARG A 0 793 . -34.722 -10.929 32.162 1.00 88.75 793 A 1 ATOM 6253 C CG . ARG A 0 793 . -37.692 -14.568 32.354 1.00 88.75 793 A 1 ATOM 6254 C CD . ARG A 0 793 . -38.786 -15.012 31.381 1.00 88.75 793 A 1 ATOM 6255 N NE . ARG A 0 793 . -39.636 -16.084 31.933 1.00 88.75 793 A 1 ATOM 6256 N NH1 . ARG A 0 793 . -40.958 -16.318 30.073 1.00 88.75 793 A 1 ATOM 6257 N NH2 . ARG A 0 793 . -41.293 -17.649 31.835 1.00 88.75 793 A 1 ATOM 6258 C CZ . ARG A 0 793 . -40.624 -16.676 31.282 1.00 88.75 793 A 1 ATOM 6259 N N . TRP A 0 794 . -33.895 -12.608 30.892 1.00 92.59 794 A 1 ATOM 6260 C CA . TRP A 0 794 . -33.119 -11.748 30.011 1.00 92.59 794 A 1 ATOM 6261 C C . TRP A 0 794 . -34.051 -10.981 29.078 1.00 92.59 794 A 1 ATOM 6262 C CB . TRP A 0 794 . -32.123 -12.592 29.228 1.00 92.59 794 A 1 ATOM 6263 O O . TRP A 0 794 . -34.963 -11.562 28.500 1.00 92.59 794 A 1 ATOM 6264 C CG . TRP A 0 794 . -30.977 -13.105 30.038 1.00 92.59 794 A 1 ATOM 6265 C CD1 . TRP A 0 794 . -30.951 -14.245 30.766 1.00 92.59 794 A 1 ATOM 6266 C CD2 . TRP A 0 794 . -29.687 -12.464 30.252 1.00 92.59 794 A 1 ATOM 6267 C CE2 . TRP A 0 794 . -28.909 -13.294 31.111 1.00 92.59 794 A 1 ATOM 6268 C CE3 . TRP A 0 794 . -29.114 -11.244 29.834 1.00 92.59 794 A 1 ATOM 6269 N NE1 . TRP A 0 794 . -29.746 -14.338 31.438 1.00 92.59 794 A 1 ATOM 6270 C CH2 . TRP A 0 794 . -27.071 -11.722 31.085 1.00 92.59 794 A 1 ATOM 6271 C CZ2 . TRP A 0 794 . -27.620 -12.937 31.529 1.00 92.59 794 A 1 ATOM 6272 C CZ3 . TRP A 0 794 . -27.818 -10.878 30.244 1.00 92.59 794 A 1 ATOM 6273 N N . ASN A 0 795 . -33.827 -9.678 28.947 1.00 92.19 795 A 1 ATOM 6274 C CA . ASN A 0 795 . -34.550 -8.820 28.013 1.00 92.19 795 A 1 ATOM 6275 C C . ASN A 0 795 . -33.568 -7.878 27.319 1.00 92.19 795 A 1 ATOM 6276 C CB . ASN A 0 795 . -35.632 -8.021 28.755 1.00 92.19 795 A 1 ATOM 6277 O O . ASN A 0 795 . -32.562 -7.492 27.919 1.00 92.19 795 A 1 ATOM 6278 C CG . ASN A 0 795 . -36.700 -8.904 29.369 1.00 92.19 795 A 1 ATOM 6279 N ND2 . ASN A 0 795 . -36.634 -9.170 30.651 1.00 92.19 795 A 1 ATOM 6280 O OD1 . ASN A 0 795 . -37.608 -9.384 28.723 1.00 92.19 795 A 1 ATOM 6281 N N . LEU A 0 796 . -33.885 -7.482 26.086 1.00 92.95 796 A 1 ATOM 6282 C CA . LEU A 0 796 . -33.188 -6.384 25.420 1.00 92.95 796 A 1 ATOM 6283 C C . LEU A 0 796 . -33.738 -5.055 25.943 1.00 92.95 796 A 1 ATOM 6284 C CB . LEU A 0 796 . -33.309 -6.485 23.888 1.00 92.95 796 A 1 ATOM 6285 O O . LEU A 0 796 . -34.954 -4.891 26.072 1.00 92.95 796 A 1 ATOM 6286 C CG . LEU A 0 796 . -32.845 -7.817 23.281 1.00 92.95 796 A 1 ATOM 6287 C CD1 . LEU A 0 796 . -32.998 -7.836 21.760 1.00 92.95 796 A 1 ATOM 6288 C CD2 . LEU A 0 796 . -31.400 -8.143 23.660 1.00 92.95 796 A 1 ATOM 6289 N N . ILE A 0 797 . -32.845 -4.122 26.250 1.00 92.81 797 A 1 ATOM 6290 C CA . ILE A 0 797 . -33.184 -2.767 26.690 1.00 92.81 797 A 1 ATOM 6291 C C . ILE A 0 797 . -32.372 -1.745 25.896 1.00 92.81 797 A 1 ATOM 6292 C CB . ILE A 0 797 . -33.005 -2.595 28.217 1.00 92.81 797 A 1 ATOM 6293 O O . ILE A 0 797 . -31.384 -2.088 25.248 1.00 92.81 797 A 1 ATOM 6294 C CG1 . ILE A 0 797 . -31.547 -2.830 28.658 1.00 92.81 797 A 1 ATOM 6295 C CG2 . ILE A 0 797 . -33.975 -3.514 28.983 1.00 92.81 797 A 1 ATOM 6296 C CD1 . ILE A 0 797 . -31.269 -2.382 30.095 1.00 92.81 797 A 1 ATOM 6297 N N . ASN A 0 798 . -32.784 -0.479 25.960 1.00 92.57 798 A 1 ATOM 6298 C CA . ASN A 0 798 . -32.058 0.590 25.290 1.00 92.57 798 A 1 ATOM 6299 C C . ASN A 0 798 . -30.664 0.771 25.918 1.00 92.57 798 A 1 ATOM 6300 C CB . ASN A 0 798 . -32.877 1.890 25.358 1.00 92.57 798 A 1 ATOM 6301 O O . ASN A 0 798 . -30.597 0.942 27.140 1.00 92.57 798 A 1 ATOM 6302 C CG . ASN A 0 798 . -32.369 2.904 24.351 1.00 92.57 798 A 1 ATOM 6303 N ND2 . ASN A 0 798 . -32.284 4.163 24.691 1.00 92.57 798 A 1 ATOM 6304 O OD1 . ASN A 0 798 . -32.109 2.565 23.213 1.00 92.57 798 A 1 ATOM 6305 N N . PRO A 0 799 . -29.573 0.766 25.131 1.00 94.66 799 A 1 ATOM 6306 C CA . PRO A 0 799 . -28.261 1.171 25.623 1.00 94.66 799 A 1 ATOM 6307 C C . PRO A 0 799 . -28.300 2.593 26.220 1.00 94.66 799 A 1 ATOM 6308 C CB . PRO A 0 799 . -27.318 1.074 24.418 1.00 94.66 799 A 1 ATOM 6309 O O . PRO A 0 799 . -29.078 3.428 25.755 1.00 94.66 799 A 1 ATOM 6310 C CG . PRO A 0 799 . -28.002 0.052 23.509 1.00 94.66 799 A 1 ATOM 6311 C CD . PRO A 0 799 . -29.483 0.345 23.739 1.00 94.66 799 A 1 ATOM 6312 N N . PRO A 0 800 . -27.477 2.903 27.239 1.00 94.71 800 A 1 ATOM 6313 C CA . PRO A 0 800 . -27.517 4.186 27.945 1.00 94.71 800 A 1 ATOM 6314 C C . PRO A 0 800 . -26.760 5.310 27.214 1.00 94.71 800 A 1 ATOM 6315 C CB . PRO A 0 800 . -26.944 3.868 29.329 1.00 94.71 800 A 1 ATOM 6316 O O . PRO A 0 800 . -26.357 6.286 27.838 1.00 94.71 800 A 1 ATOM 6317 C CG . PRO A 0 800 . -25.864 2.840 28.999 1.00 94.71 800 A 1 ATOM 6318 C CD . PRO A 0 800 . -26.512 2.019 27.883 1.00 94.71 800 A 1 ATOM 6319 N N . ILE A 0 801 . -26.552 5.171 25.903 1.00 94.28 801 A 1 ATOM 6320 C CA . ILE A 0 801 . -25.864 6.139 25.046 1.00 94.28 801 A 1 ATOM 6321 C C . ILE A 0 801 . -26.701 6.395 23.783 1.00 94.28 801 A 1 ATOM 6322 C CB . ILE A 0 801 . -24.432 5.672 24.693 1.00 94.28 801 A 1 ATOM 6323 O O . ILE A 0 801 . -27.505 5.534 23.411 1.00 94.28 801 A 1 ATOM 6324 C CG1 . ILE A 0 801 . -24.394 4.343 23.904 1.00 94.28 801 A 1 ATOM 6325 C CG2 . ILE A 0 801 . -23.583 5.566 25.970 1.00 94.28 801 A 1 ATOM 6326 C CD1 . ILE A 0 801 . -23.040 4.092 23.229 1.00 94.28 801 A 1 ATOM 6327 N N . PRO A 0 802 . -26.533 7.545 23.106 1.00 90.25 802 A 1 ATOM 6328 C CA . PRO A 0 802 . -27.068 7.744 21.761 1.00 90.25 802 A 1 ATOM 6329 C C . PRO A 0 802 . -26.545 6.689 20.776 1.00 90.25 802 A 1 ATOM 6330 C CB . PRO A 0 802 . -26.632 9.156 21.346 1.00 90.25 802 A 1 ATOM 6331 O O . PRO A 0 802 . -25.552 6.009 21.046 1.00 90.25 802 A 1 ATOM 6332 C CG . PRO A 0 802 . -26.348 9.858 22.673 1.00 90.25 802 A 1 ATOM 6333 C CD . PRO A 0 802 . -25.806 8.727 23.541 1.00 90.25 802 A 1 ATOM 6334 N N . ASN A 0 803 . -27.185 6.581 19.610 1.00 83.74 803 A 1 ATOM 6335 C CA . ASN A 0 803 . -26.652 5.766 18.521 1.00 83.74 803 A 1 ATOM 6336 C C . ASN A 0 803 . -25.206 6.173 18.202 1.00 83.74 803 A 1 ATOM 6337 C CB . ASN A 0 803 . -27.541 5.899 17.275 1.00 83.74 803 A 1 ATOM 6338 O O . ASN A 0 803 . -24.852 7.353 18.244 1.00 83.74 803 A 1 ATOM 6339 C CG . ASN A 0 803 . -28.841 5.131 17.371 1.00 83.74 803 A 1 ATOM 6340 N ND2 . ASN A 0 803 . -29.742 5.398 16.462 1.00 83.74 803 A 1 ATOM 6341 O OD1 . ASN A 0 803 . -29.043 4.278 18.219 1.00 83.74 803 A 1 ATOM 6342 N N . SER A 0 804 . -24.377 5.183 17.866 1.00 75.52 804 A 1 ATOM 6343 C CA . SER A 0 804 . -23.024 5.412 17.351 1.00 75.52 804 A 1 ATOM 6344 C C . SER A 0 804 . -23.055 6.359 16.148 1.00 75.52 804 A 1 ATOM 6345 C CB . SER A 0 804 . -22.406 4.074 16.933 1.00 75.52 804 A 1 ATOM 6346 O O . SER A 0 804 . -24.022 6.322 15.389 1.00 75.52 804 A 1 ATOM 6347 O OG . SER A 0 804 . -23.282 3.385 16.056 1.00 75.52 804 A 1 ATOM 6348 N N . CYS A 0 805 . -21.994 7.154 15.950 1.00 76.94 805 A 1 ATOM 6349 C CA . CYS A 0 805 . -21.921 8.201 14.925 1.00 76.94 805 A 1 ATOM 6350 C C . CYS A 0 805 . -22.552 7.780 13.586 1.00 76.94 805 A 1 ATOM 6351 C CB . CYS A 0 805 . -20.453 8.590 14.687 1.00 76.94 805 A 1 ATOM 6352 O O . CYS A 0 805 . -22.034 6.898 12.890 1.00 76.94 805 A 1 ATOM 6353 S SG . CYS A 0 805 . -19.664 9.223 16.194 1.00 76.94 805 A 1 ATOM 6354 N N . SER A 0 806 . -23.650 8.445 13.225 1.00 79.18 806 A 1 ATOM 6355 C CA . SER A 0 806 . -24.300 8.311 11.927 1.00 79.18 806 A 1 ATOM 6356 C C . SER A 0 806 . -23.592 9.193 10.896 1.00 79.18 806 A 1 ATOM 6357 C CB . SER A 0 806 . -25.782 8.684 12.044 1.00 79.18 806 A 1 ATOM 6358 O O . SER A 0 806 . -23.449 10.399 11.096 1.00 79.18 806 A 1 ATOM 6359 O OG . SER A 0 806 . -25.893 10.021 12.498 1.00 79.18 806 A 1 ATOM 6360 N N . TYR A 0 807 . -23.162 8.607 9.785 1.00 81.52 807 A 1 ATOM 6361 C CA . TYR A 0 807 . -22.574 9.301 8.630 1.00 81.52 807 A 1 ATOM 6362 C C . TYR A 0 807 . -22.935 8.531 7.358 1.00 81.52 807 A 1 ATOM 6363 C CB . TYR A 0 807 . -21.055 9.493 8.803 1.00 81.52 807 A 1 ATOM 6364 O O . TYR A 0 807 . -23.537 7.469 7.440 1.00 81.52 807 A 1 ATOM 6365 C CG . TYR A 0 807 . -20.263 8.234 9.099 1.00 81.52 807 A 1 ATOM 6366 C CD1 . TYR A 0 807 . -20.154 7.798 10.431 1.00 81.52 807 A 1 ATOM 6367 C CD2 . TYR A 0 807 . -19.628 7.509 8.068 1.00 81.52 807 A 1 ATOM 6368 C CE1 . TYR A 0 807 . -19.446 6.625 10.739 1.00 81.52 807 A 1 ATOM 6369 C CE2 . TYR A 0 807 . -18.902 6.339 8.376 1.00 81.52 807 A 1 ATOM 6370 O OH . TYR A 0 807 . -18.153 4.749 10.018 1.00 81.52 807 A 1 ATOM 6371 C CZ . TYR A 0 807 . -18.816 5.894 9.712 1.00 81.52 807 A 1 ATOM 6372 N N . THR A 0 808 . -22.607 9.049 6.173 1.00 72.24 808 A 1 ATOM 6373 C CA . THR A 0 808 . -23.182 8.651 4.869 1.00 72.24 808 A 1 ATOM 6374 C C . THR A 0 808 . -23.474 7.153 4.689 1.00 72.24 808 A 1 ATOM 6375 C CB . THR A 0 808 . -22.281 9.113 3.701 1.00 72.24 808 A 1 ATOM 6376 O O . THR A 0 808 . -24.568 6.803 4.262 1.00 72.24 808 A 1 ATOM 6377 C CG2 . THR A 0 808 . -23.059 9.919 2.667 1.00 72.24 808 A 1 ATOM 6378 O OG1 . THR A 0 808 . -21.219 9.935 4.140 1.00 72.24 808 A 1 ATOM 6379 N N . ARG A 0 809 . -22.523 6.262 5.011 1.00 70.85 809 A 1 ATOM 6380 C CA . ARG A 0 809 . -22.689 4.796 4.892 1.00 70.85 809 A 1 ATOM 6381 C C . ARG A 0 809 . -23.057 4.083 6.203 1.00 70.85 809 A 1 ATOM 6382 C CB . ARG A 0 809 . -21.421 4.171 4.284 1.00 70.85 809 A 1 ATOM 6383 O O . ARG A 0 809 . -23.390 2.903 6.165 1.00 70.85 809 A 1 ATOM 6384 C CG . ARG A 0 809 . -21.197 4.547 2.811 1.00 70.85 809 A 1 ATOM 6385 C CD . ARG A 0 809 . -20.014 3.739 2.256 1.00 70.85 809 A 1 ATOM 6386 N NE . ARG A 0 809 . -19.747 4.027 0.832 1.00 70.85 809 A 1 ATOM 6387 N NH1 . ARG A 0 809 . -17.975 2.576 0.578 1.00 70.85 809 A 1 ATOM 6388 N NH2 . ARG A 0 809 . -18.637 3.814 -1.152 1.00 70.85 809 A 1 ATOM 6389 C CZ . ARG A 0 809 . -18.792 3.474 0.097 1.00 70.85 809 A 1 ATOM 6390 N N . ASN A 0 810 . -22.982 4.765 7.343 1.00 85.30 810 A 1 ATOM 6391 C CA . ASN A 0 810 . -23.259 4.222 8.669 1.00 85.30 810 A 1 ATOM 6392 C C . ASN A 0 810 . -24.594 4.775 9.189 1.00 85.30 810 A 1 ATOM 6393 C CB . ASN A 0 810 . -22.068 4.536 9.594 1.00 85.30 810 A 1 ATOM 6394 O O . ASN A 0 810 . -24.646 5.882 9.724 1.00 85.30 810 A 1 ATOM 6395 C CG . ASN A 0 810 . -22.028 3.586 10.771 1.00 85.30 810 A 1 ATOM 6396 N ND2 . ASN A 0 810 . -21.884 4.052 11.990 1.00 85.30 810 A 1 ATOM 6397 O OD1 . ASN A 0 810 . -22.097 2.383 10.579 1.00 85.30 810 A 1 ATOM 6398 N N . SER A 0 811 . -25.678 4.028 8.979 1.00 86.53 811 A 1 ATOM 6399 C CA . SER A 0 811 . -27.032 4.434 9.369 1.00 86.53 811 A 1 ATOM 6400 C C . SER A 0 811 . -27.254 4.376 10.881 1.00 86.53 811 A 1 ATOM 6401 C CB . SER A 0 811 . -28.061 3.551 8.654 1.00 86.53 811 A 1 ATOM 6402 O O . SER A 0 811 . -26.529 3.697 11.603 1.00 86.53 811 A 1 ATOM 6403 O OG . SER A 0 811 . -27.882 2.186 8.984 1.00 86.53 811 A 1 ATOM 6404 N N . ASP A 0 812 . -28.320 5.022 11.351 1.00 88.29 812 A 1 ATOM 6405 C CA . ASP A 0 812 . -28.823 4.814 12.708 1.00 88.29 812 A 1 ATOM 6406 C C . ASP A 0 812 . -29.263 3.365 12.940 1.00 88.29 812 A 1 ATOM 6407 C CB . ASP A 0 812 . -29.999 5.763 12.980 1.00 88.29 812 A 1 ATOM 6408 O O . ASP A 0 812 . -29.792 2.700 12.043 1.00 88.29 812 A 1 ATOM 6409 C CG . ASP A 0 812 . -29.533 7.140 13.434 1.00 88.29 812 A 1 ATOM 6410 O OD1 . ASP A 0 812 . -28.636 7.156 14.304 1.00 88.29 812 A 1 ATOM 6411 O OD2 . ASP A 0 812 . -30.148 8.130 12.992 1.00 88.29 812 A 1 ATOM 6412 N N . PHE A 0 813 . -29.081 2.888 14.172 1.00 90.07 813 A 1 ATOM 6413 C CA . PHE A 0 813 . -29.505 1.559 14.593 1.00 90.07 813 A 1 ATOM 6414 C C . PHE A 0 813 . -30.732 1.644 15.499 1.00 90.07 813 A 1 ATOM 6415 C CB . PHE A 0 813 . -28.352 0.847 15.311 1.00 90.07 813 A 1 ATOM 6416 O O . PHE A 0 813 . -30.722 2.355 16.499 1.00 90.07 813 A 1 ATOM 6417 C CG . PHE A 0 813 . -28.600 -0.616 15.624 1.00 90.07 813 A 1 ATOM 6418 C CD1 . PHE A 0 813 . -28.289 -1.106 16.906 1.00 90.07 813 A 1 ATOM 6419 C CD2 . PHE A 0 813 . -29.141 -1.489 14.657 1.00 90.07 813 A 1 ATOM 6420 C CE1 . PHE A 0 813 . -28.534 -2.451 17.228 1.00 90.07 813 A 1 ATOM 6421 C CE2 . PHE A 0 813 . -29.407 -2.829 14.987 1.00 90.07 813 A 1 ATOM 6422 C CZ . PHE A 0 813 . -29.099 -3.311 16.270 1.00 90.07 813 A 1 ATOM 6423 N N . ASP A 0 814 . -31.777 0.877 15.196 1.00 89.87 814 A 1 ATOM 6424 C CA . ASP A 0 814 . -32.876 0.633 16.135 1.00 89.87 814 A 1 ATOM 6425 C C . ASP A 0 814 . -32.839 -0.831 16.570 1.00 89.87 814 A 1 ATOM 6426 C CB . ASP A 0 814 . -34.222 1.061 15.537 1.00 89.87 814 A 1 ATOM 6427 O O . ASP A 0 814 . -33.269 -1.735 15.850 1.00 89.87 814 A 1 ATOM 6428 C CG . ASP A 0 814 . -35.432 0.712 16.416 1.00 89.87 814 A 1 ATOM 6429 O OD1 . ASP A 0 814 . -35.251 0.402 17.618 1.00 89.87 814 A 1 ATOM 6430 O OD2 . ASP A 0 814 . -36.558 0.735 15.865 1.00 89.87 814 A 1 ATOM 6431 N N . TRP A 0 815 . -32.332 -1.062 17.779 1.00 89.10 815 A 1 ATOM 6432 C CA . TRP A 0 815 . -32.179 -2.392 18.363 1.00 89.10 815 A 1 ATOM 6433 C C . TRP A 0 815 . -33.503 -3.157 18.500 1.00 89.10 815 A 1 ATOM 6434 C CB . TRP A 0 815 . -31.519 -2.239 19.733 1.00 89.10 815 A 1 ATOM 6435 O O . TRP A 0 815 . -33.499 -4.390 18.537 1.00 89.10 815 A 1 ATOM 6436 C CG . TRP A 0 815 . -32.324 -1.481 20.742 1.00 89.10 815 A 1 ATOM 6437 C CD1 . TRP A 0 815 . -32.225 -0.158 20.992 1.00 89.10 815 A 1 ATOM 6438 C CD2 . TRP A 0 815 . -33.359 -1.982 21.643 1.00 89.10 815 A 1 ATOM 6439 C CE2 . TRP A 0 815 . -33.863 -0.885 22.406 1.00 89.10 815 A 1 ATOM 6440 C CE3 . TRP A 0 815 . -33.912 -3.255 21.897 1.00 89.10 815 A 1 ATOM 6441 N NE1 . TRP A 0 815 . -33.131 0.200 21.966 1.00 89.10 815 A 1 ATOM 6442 C CH2 . TRP A 0 815 . -35.387 -2.329 23.613 1.00 89.10 815 A 1 ATOM 6443 C CZ2 . TRP A 0 815 . -34.868 -1.044 23.375 1.00 89.10 815 A 1 ATOM 6444 C CZ3 . TRP A 0 815 . -34.906 -3.424 22.877 1.00 89.10 815 A 1 ATOM 6445 N N . LYS A 0 816 . -34.651 -2.461 18.541 1.00 88.22 816 A 1 ATOM 6446 C CA . LYS A 0 816 . -35.973 -3.102 18.629 1.00 88.22 816 A 1 ATOM 6447 C C . LYS A 0 816 . -36.304 -3.908 17.380 1.00 88.22 816 A 1 ATOM 6448 C CB . LYS A 0 816 . -37.068 -2.056 18.843 1.00 88.22 816 A 1 ATOM 6449 O O . LYS A 0 816 . -37.115 -4.829 17.461 1.00 88.22 816 A 1 ATOM 6450 C CG . LYS A 0 816 . -36.905 -1.296 20.161 1.00 88.22 816 A 1 ATOM 6451 C CD . LYS A 0 816 . -37.961 -0.194 20.225 1.00 88.22 816 A 1 ATOM 6452 C CE . LYS A 0 816 . -37.780 0.614 21.506 1.00 88.22 816 A 1 ATOM 6453 N NZ . LYS A 0 816 . -38.660 1.804 21.491 1.00 88.22 816 A 1 ATOM 6454 N N . GLN A 0 817 . -35.649 -3.628 16.253 1.00 85.42 817 A 1 ATOM 6455 C CA . GLN A 0 817 . -35.790 -4.425 15.034 1.00 85.42 817 A 1 ATOM 6456 C C . GLN A 0 817 . -35.376 -5.894 15.241 1.00 85.42 817 A 1 ATOM 6457 C CB . GLN A 0 817 . -34.989 -3.782 13.893 1.00 85.42 817 A 1 ATOM 6458 O O . GLN A 0 817 . -35.848 -6.761 14.512 1.00 85.42 817 A 1 ATOM 6459 C CG . GLN A 0 817 . -35.503 -2.382 13.514 1.00 85.42 817 A 1 ATOM 6460 C CD . GLN A 0 817 . -34.780 -1.811 12.296 1.00 85.42 817 A 1 ATOM 6461 N NE2 . GLN A 0 817 . -34.440 -0.543 12.277 1.00 85.42 817 A 1 ATOM 6462 O OE1 . GLN A 0 817 . -34.554 -2.476 11.304 1.00 85.42 817 A 1 ATOM 6463 N N . LEU A 0 818 . -34.574 -6.204 16.271 1.00 85.01 818 A 1 ATOM 6464 C CA . LEU A 0 818 . -34.205 -7.579 16.626 1.00 85.01 818 A 1 ATOM 6465 C C . LEU A 0 818 . -35.238 -8.296 17.521 1.00 85.01 818 A 1 ATOM 6466 C CB . LEU A 0 818 . -32.799 -7.585 17.258 1.00 85.01 818 A 1 ATOM 6467 O O . LEU A 0 818 . -35.200 -9.524 17.623 1.00 85.01 818 A 1 ATOM 6468 C CG . LEU A 0 818 . -31.673 -7.038 16.355 1.00 85.01 818 A 1 ATOM 6469 C CD1 . LEU A 0 818 . -30.335 -7.151 17.086 1.00 85.01 818 A 1 ATOM 6470 C CD2 . LEU A 0 818 . -31.567 -7.798 15.030 1.00 85.01 818 A 1 ATOM 6471 N N . LEU A 0 819 . -36.186 -7.575 18.140 1.00 79.87 819 A 1 ATOM 6472 C CA . LEU A 0 819 . -37.236 -8.169 18.985 1.00 79.87 819 A 1 ATOM 6473 C C . LEU A 0 819 . -38.367 -8.822 18.178 1.00 79.87 819 A 1 ATOM 6474 C CB . LEU A 0 819 . -37.855 -7.093 19.899 1.00 79.87 819 A 1 ATOM 6475 O O . LEU A 0 819 . -38.957 -9.805 18.629 1.00 79.87 819 A 1 ATOM 6476 C CG . LEU A 0 819 . -36.990 -6.603 21.070 1.00 79.87 819 A 1 ATOM 6477 C CD1 . LEU A 0 819 . -37.741 -5.468 21.772 1.00 79.87 819 A 1 ATOM 6478 C CD2 . LEU A 0 819 . -36.755 -7.721 22.090 1.00 79.87 819 A 1 ATOM 6479 N N . GLY A 0 820 . -38.713 -8.258 17.020 1.00 64.74 820 A 1 ATOM 6480 C CA . GLY A 0 820 . -39.867 -8.698 16.235 1.00 64.74 820 A 1 ATOM 6481 C C . GLY A 0 820 . -39.556 -9.918 15.360 1.00 64.74 820 A 1 ATOM 6482 O O . GLY A 0 820 . -38.442 -10.027 14.850 1.00 64.74 820 A 1 ATOM 6483 N N . PRO A 0 821 . -40.512 -10.834 15.123 1.00 53.41 821 A 1 ATOM 6484 C CA . PRO A 0 821 . -40.458 -11.684 13.943 1.00 53.41 821 A 1 ATOM 6485 C C . PRO A 0 821 . -40.695 -10.793 12.718 1.00 53.41 821 A 1 ATOM 6486 C CB . PRO A 0 821 . -41.564 -12.725 14.147 1.00 53.41 821 A 1 ATOM 6487 O O . PRO A 0 821 . -41.741 -10.150 12.620 1.00 53.41 821 A 1 ATOM 6488 C CG . PRO A 0 821 . -42.597 -12.002 15.015 1.00 53.41 821 A 1 ATOM 6489 C CD . PRO A 0 821 . -41.780 -10.988 15.821 1.00 53.41 821 A 1 ATOM 6490 N N . ALA A 0 822 . -39.761 -10.753 11.769 1.00 47.53 822 A 1 ATOM 6491 C CA . ALA A 0 822 . -40.079 -10.210 10.454 1.00 47.53 822 A 1 ATOM 6492 C C . ALA A 0 822 . -41.048 -11.197 9.781 1.00 47.53 822 A 1 ATOM 6493 C CB . ALA A 0 822 . -38.791 -9.964 9.660 1.00 47.53 822 A 1 ATOM 6494 O O . ALA A 0 822 . -40.652 -12.218 9.224 1.00 47.53 822 A 1 ATOM 6495 N N . LEU A 0 823 . -42.352 -10.948 9.888 1.00 38.57 823 A 1 ATOM 6496 C CA . LEU A 0 823 . -43.354 -11.650 9.096 1.00 38.57 823 A 1 ATOM 6497 C C . LEU A 0 823 . -43.404 -10.942 7.741 1.00 38.57 823 A 1 ATOM 6498 C CB . LEU A 0 823 . -44.697 -11.682 9.863 1.00 38.57 823 A 1 ATOM 6499 O O . LEU A 0 823 . -44.055 -9.911 7.613 1.00 38.57 823 A 1 ATOM 6500 C CG . LEU A 0 823 . -45.153 -13.111 10.211 1.00 38.57 823 A 1 ATOM 6501 C CD1 . LEU A 0 823 . -46.078 -13.096 11.426 1.00 38.57 823 A 1 ATOM 6502 C CD2 . LEU A 0 823 . -45.892 -13.769 9.044 1.00 38.57 823 A 1 ATOM 6503 N N . CYS A 0 824 . -42.655 -11.461 6.764 1.00 40.98 824 A 1 ATOM 6504 C CA . CYS A 0 824 . -42.711 -11.038 5.358 1.00 40.98 824 A 1 ATOM 6505 C C . CYS A 0 824 . -42.790 -9.503 5.173 1.00 40.98 824 A 1 ATOM 6506 C CB . CYS A 0 824 . -43.864 -11.779 4.657 1.00 40.98 824 A 1 ATOM 6507 O O . CYS A 0 824 . -43.744 -8.995 4.591 1.00 40.98 824 A 1 ATOM 6508 S SG . CYS A 0 824 . -43.716 -13.582 4.846 1.00 40.98 824 A 1 ATOM 6509 N N . ASN A 0 825 . -41.800 -8.767 5.693 1.00 36.72 825 A 1 ATOM 6510 C CA . ASN A 0 825 . -41.637 -7.311 5.543 1.00 36.72 825 A 1 ATOM 6511 C C . ASN A 0 825 . -42.681 -6.377 6.196 1.00 36.72 825 A 1 ATOM 6512 C CB . ASN A 0 825 . -41.358 -6.961 4.064 1.00 36.72 825 A 1 ATOM 6513 O O . ASN A 0 825 . -42.639 -5.175 5.934 1.00 36.72 825 A 1 ATOM 6514 C CG . ASN A 0 825 . -40.047 -7.525 3.558 1.00 36.72 825 A 1 ATOM 6515 N ND2 . ASN A 0 825 . -39.882 -7.632 2.262 1.00 36.72 825 A 1 ATOM 6516 O OD1 . ASN A 0 825 . -39.157 -7.870 4.314 1.00 36.72 825 A 1 ATOM 6517 N N . PHE A 0 826 . -43.549 -6.838 7.104 1.00 32.99 826 A 1 ATOM 6518 C CA . PHE A 0 826 . -44.389 -5.917 7.888 1.00 32.99 826 A 1 ATOM 6519 C C . PHE A 0 826 . -43.860 -5.685 9.311 1.00 32.99 826 A 1 ATOM 6520 C CB . PHE A 0 826 . -45.858 -6.348 7.844 1.00 32.99 826 A 1 ATOM 6521 O O . PHE A 0 826 . -43.679 -6.623 10.088 1.00 32.99 826 A 1 ATOM 6522 C CG . PHE A 0 826 . -46.514 -6.012 6.516 1.00 32.99 826 A 1 ATOM 6523 C CD1 . PHE A 0 826 . -46.986 -4.706 6.273 1.00 32.99 826 A 1 ATOM 6524 C CD2 . PHE A 0 826 . -46.609 -6.985 5.504 1.00 32.99 826 A 1 ATOM 6525 C CE1 . PHE A 0 826 . -47.558 -4.379 5.029 1.00 32.99 826 A 1 ATOM 6526 C CE2 . PHE A 0 826 . -47.187 -6.659 4.264 1.00 32.99 826 A 1 ATOM 6527 C CZ . PHE A 0 826 . -47.662 -5.357 4.026 1.00 32.99 826 A 1 ATOM 6528 N N . LYS A 0 827 . -43.669 -4.405 9.676 1.00 32.40 827 A 1 ATOM 6529 C CA . LYS A 0 827 . -43.496 -3.968 11.072 1.00 32.40 827 A 1 ATOM 6530 C C . LYS A 0 827 . -44.784 -4.277 11.839 1.00 32.40 827 A 1 ATOM 6531 C CB . LYS A 0 827 . -43.188 -2.453 11.165 1.00 32.40 827 A 1 ATOM 6532 O O . LYS A 0 827 . -45.802 -3.630 11.602 1.00 32.40 827 A 1 ATOM 6533 C CG . LYS A 0 827 . -41.695 -2.103 11.048 1.00 32.40 827 A 1 ATOM 6534 C CD . LYS A 0 827 . -41.441 -0.599 11.273 1.00 32.40 827 A 1 ATOM 6535 C CE . LYS A 0 827 . -39.930 -0.316 11.278 1.00 32.40 827 A 1 ATOM 6536 N NZ . LYS A 0 827 . -39.602 1.115 11.516 1.00 32.40 827 A 1 ATOM 6537 N N . ILE A 0 828 . -44.738 -5.222 12.774 1.00 39.14 828 A 1 ATOM 6538 C CA . ILE A 0 828 . -45.784 -5.340 13.795 1.00 39.14 828 A 1 ATOM 6539 C C . ILE A 0 828 . -45.572 -4.164 14.758 1.00 39.14 828 A 1 ATOM 6540 C CB . ILE A 0 828 . -45.761 -6.726 14.480 1.00 39.14 828 A 1 ATOM 6541 O O . ILE A 0 828 . -44.493 -4.038 15.337 1.00 39.14 828 A 1 ATOM 6542 C CG1 . ILE A 0 828 . -45.955 -7.847 13.426 1.00 39.14 828 A 1 ATOM 6543 C CG2 . ILE A 0 828 . -46.863 -6.796 15.554 1.00 39.14 828 A 1 ATOM 6544 C CD1 . ILE A 0 828 . -45.816 -9.271 13.977 1.00 39.14 828 A 1 ATOM 6545 N N . ARG A 0 829 . -46.557 -3.260 14.817 1.00 33.79 829 A 1 ATOM 6546 C CA . ARG A 0 829 . -46.580 -2.116 15.741 1.00 33.79 829 A 1 ATOM 6547 C C . ARG A 0 829 . -46.776 -2.561 17.180 1.00 33.79 829 A 1 ATOM 6548 C CB . ARG A 0 829 . -47.682 -1.111 15.372 1.00 33.79 829 A 1 ATOM 6549 O O . ARG A 0 829 . -47.589 -3.489 17.385 1.00 33.79 829 A 1 ATOM 6550 C CG . ARG A 0 829 . -47.240 -0.113 14.301 1.00 33.79 829 A 1 ATOM 6551 C CD . ARG A 0 829 . -48.330 0.953 14.135 1.00 33.79 829 A 1 ATOM 6552 N NE . ARG A 0 829 . -47.946 1.996 13.167 1.00 33.79 829 A 1 ATOM 6553 N NH1 . ARG A 0 829 . -49.832 3.283 13.379 1.00 33.79 829 A 1 ATOM 6554 N NH2 . ARG A 0 829 . -48.220 3.916 11.976 1.00 33.79 829 A 1 ATOM 6555 C CZ . ARG A 0 829 . -48.664 3.056 12.848 1.00 33.79 829 A 1 ATOM 6556 O OXT . ARG A 0 829 . -46.151 -1.873 18.014 1.00 33.79 829 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 70.10 # loop_ _atom_type.symbol C N O S #