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 GLU 0 3 THR 0 4 LEU 0 5 ARG 0 6 SER 0 7 GLN 0 8 SER 0 9 ASP 0 10 SER 0 11 ASN 0 12 SER 0 13 ASN 0 14 ASN 0 15 GLU 0 16 HIS 0 17 ASN 0 18 PRO 0 19 LEU 0 20 ILE 0 21 SER 0 22 ILE 0 23 THR 0 24 ARG 0 25 PRO 0 26 LEU 0 27 PHE 0 28 ASN 0 29 LYS 0 30 GLU 0 31 THR 0 32 PHE 0 33 ASN 0 34 GLN 0 35 TYR 0 36 ALA 0 37 GLY 0 38 TYR 0 39 ASN 0 40 SER 0 41 ASN 0 42 LEU 0 43 LYS 0 44 SER 0 45 LEU 0 46 THR 0 47 THR 0 48 TRP 0 49 GLN 0 50 GLN 0 51 CYS 0 52 LEU 0 53 ARG 0 54 LEU 0 55 PHE 0 56 VAL 0 57 PRO 0 58 PHE 0 59 PHE 0 60 GLN 0 61 LYS 0 62 PHE 0 63 SER 0 64 GLN 0 65 ILE 0 66 LEU 0 67 LYS 0 68 VAL 0 69 ASN 0 70 THR 0 71 ASN 0 72 GLU 0 73 ASN 0 74 VAL 0 75 ASN 0 76 THR 0 77 ASP 0 78 HIS 0 79 GLU 0 80 LYS 0 81 THR 0 82 ASN 0 83 GLU 0 84 GLU 0 85 PHE 0 86 SER 0 87 GLU 0 88 GLN 0 89 SER 0 90 ARG 0 91 LYS 0 92 GLN 0 93 SER 0 94 ILE 0 95 ILE 0 96 ASP 0 97 LYS 0 98 CYS 0 99 GLN 0 100 TYR 0 101 PHE 0 102 MET 0 103 ILE 0 104 ARG 0 105 PHE 0 106 LEU 0 107 LYS 0 108 TRP 0 109 LEU 0 110 ILE 0 111 THR 0 112 TYR 0 113 LEU 0 114 PRO 0 115 PHE 0 116 ILE 0 117 GLN 0 118 ILE 0 119 LEU 0 120 MET 0 121 HIS 0 122 TYR 0 123 ARG 0 124 VAL 0 125 LYS 0 126 SER 0 127 TRP 0 128 LEU 0 129 VAL 0 130 ASN 0 131 ASP 0 132 THR 0 133 ILE 0 134 ALA 0 135 GLY 0 136 PHE 0 137 THR 0 138 VAL 0 139 GLY 0 140 ILE 0 141 MET 0 142 HIS 0 143 VAL 0 144 PRO 0 145 GLN 0 146 GLY 0 147 MET 0 148 ALA 0 149 TYR 0 150 ALA 0 151 LEU 0 152 VAL 0 153 ALA 0 154 THR 0 155 LEU 0 156 PRO 0 157 PRO 0 158 VAL 0 159 TYR 0 160 GLY 0 161 LEU 0 162 TYR 0 163 THR 0 164 SER 0 165 PHE 0 166 PHE 0 167 PRO 0 168 SER 0 169 LEU 0 170 ILE 0 171 TYR 0 172 PHE 0 173 PHE 0 174 LEU 0 175 GLY 0 176 THR 0 177 SER 0 178 ARG 0 179 HIS 0 180 ILE 0 181 SER 0 182 ILE 0 183 GLY 0 184 THR 0 185 MET 0 186 ALA 0 187 VAL 0 188 VAL 0 189 SER 0 190 LEU 0 191 LEU 0 192 THR 0 193 GLY 0 194 ASP 0 195 PHE 0 196 LEU 0 197 ASP 0 198 ARG 0 199 VAL 0 200 ILE 0 201 HIS 0 202 LEU 0 203 LYS 0 204 ALA 0 205 GLN 0 206 SER 0 207 ILE 0 208 LYS 0 209 SER 0 210 ALA 0 211 ASN 0 212 GLU 0 213 ALA 0 214 LEU 0 215 TYR 0 216 GLY 0 217 ASN 0 218 MET 0 219 THR 0 220 ASN 0 221 ASN 0 222 ASP 0 223 THR 0 224 SER 0 225 ILE 0 226 HIS 0 227 ASP 0 228 ALA 0 229 GLU 0 230 GLN 0 231 PHE 0 232 ARG 0 233 ILE 0 234 PRO 0 235 TYR 0 236 ALA 0 237 LEU 0 238 ALA 0 239 LEU 0 240 GLY 0 241 PHE 0 242 SER 0 243 VAL 0 244 GLY 0 245 ILE 0 246 VAL 0 247 GLN 0 248 PHE 0 249 LEU 0 250 MET 0 251 GLY 0 252 LEU 0 253 PHE 0 254 ARG 0 255 LEU 0 256 GLY 0 257 SER 0 258 LEU 0 259 ILE 0 260 ARG 0 261 TYR 0 262 PHE 0 263 SER 0 264 VAL 0 265 PRO 0 266 MET 0 267 THR 0 268 SER 0 269 GLY 0 270 PHE 0 271 THR 0 272 VAL 0 273 GLY 0 274 VAL 0 275 ALA 0 276 VAL 0 277 HIS 0 278 VAL 0 279 PHE 0 280 THR 0 281 THR 0 282 GLN 0 283 VAL 0 284 LYS 0 285 ASN 0 286 VAL 0 287 LEU 0 288 GLY 0 289 LEU 0 290 LYS 0 291 LEU 0 292 PRO 0 293 ARG 0 294 PHE 0 295 PRO 0 296 GLY 0 297 LEU 0 298 PHE 0 299 THR 0 300 ILE 0 301 PRO 0 302 TYR 0 303 THR 0 304 TYR 0 305 TYR 0 306 GLU 0 307 ILE 0 308 PHE 0 309 ARG 0 310 THR 0 311 VAL 0 312 GLN 0 313 HIS 0 314 THR 0 315 ASN 0 316 ILE 0 317 PRO 0 318 THR 0 319 VAL 0 320 LEU 0 321 MET 0 322 ALA 0 323 SER 0 324 GLY 0 325 CYS 0 326 ILE 0 327 THR 0 328 ILE 0 329 LEU 0 330 ALA 0 331 ILE 0 332 TYR 0 333 LYS 0 334 ASP 0 335 TRP 0 336 ILE 0 337 SER 0 338 PRO 0 339 PHE 0 340 VAL 0 341 ARG 0 342 LYS 0 343 ILE 0 344 SER 0 345 PHE 0 346 ILE 0 347 PRO 0 348 LEU 0 349 PRO 0 350 ILE 0 351 ASP 0 352 LEU 0 353 ILE 0 354 ILE 0 355 VAL 0 356 ILE 0 357 ILE 0 358 SER 0 359 THR 0 360 ILE 0 361 VAL 0 362 SER 0 363 TYR 0 364 SER 0 365 VAL 0 366 ASP 0 367 LEU 0 368 HIS 0 369 GLY 0 370 LYS 0 371 TYR 0 372 ASP 0 373 VAL 0 374 LYS 0 375 ILE 0 376 VAL 0 377 GLY 0 378 GLU 0 379 ILE 0 380 ALA 0 381 LYS 0 382 GLY 0 383 ILE 0 384 GLN 0 385 TYR 0 386 PRO 0 387 GLU 0 388 VAL 0 389 PRO 0 390 ASN 0 391 ILE 0 392 SER 0 393 LEU 0 394 MET 0 395 GLY 0 396 PRO 0 397 HIS 0 398 ILE 0 399 GLY 0 400 ASP 0 401 THR 0 402 ILE 0 403 ILE 0 404 SER 0 405 ALA 0 406 VAL 0 407 ILE 0 408 GLY 0 409 ILE 0 410 SER 0 411 ILE 0 412 SER 0 413 VAL 0 414 SER 0 415 LEU 0 416 ALA 0 417 ARG 0 418 ILE 0 419 PHE 0 420 ALA 0 421 THR 0 422 ARG 0 423 PHE 0 424 ASN 0 425 TYR 0 426 LYS 0 427 ILE 0 428 ASN 0 429 THR 0 430 ASN 0 431 GLN 0 432 GLU 0 433 LEU 0 434 ILE 0 435 ALA 0 436 PHE 0 437 GLY 0 438 VAL 0 439 THR 0 440 ASN 0 441 ALA 0 442 PHE 0 443 SER 0 444 SER 0 445 PHE 0 446 PHE 0 447 HIS 0 448 ALA 0 449 TYR 0 450 PRO 0 451 ALA 0 452 ALA 0 453 ALA 0 454 SER 0 455 LEU 0 456 SER 0 457 ARG 0 458 SER 0 459 ALA 0 460 VAL 0 461 TYR 0 462 VAL 0 463 SER 0 464 ALA 0 465 GLY 0 466 GLY 0 467 ARG 0 468 THR 0 469 GLN 0 470 VAL 0 471 ALA 0 472 SER 0 473 LEU 0 474 PHE 0 475 SER 0 476 CYS 0 477 LEU 0 478 LEU 0 479 LEU 0 480 ILE 0 481 LEU 0 482 VAL 0 483 LEU 0 484 PHE 0 485 PHE 0 486 ILE 0 487 GLY 0 488 PRO 0 489 LEU 0 490 LEU 0 491 PHE 0 492 SER 0 493 VAL 0 494 PRO 0 495 ILE 0 496 PHE 0 497 CYS 0 498 LEU 0 499 SER 0 500 ALA 0 501 ILE 0 502 ILE 0 503 ILE 0 504 VAL 0 505 ALA 0 506 ILE 0 507 LYS 0 508 GLY 0 509 MET 0 510 PHE 0 511 MET 0 512 GLU 0 513 ALA 0 514 LYS 0 515 ASP 0 516 LEU 0 517 VAL 0 518 MET 0 519 PHE 0 520 TRP 0 521 ARG 0 522 PHE 0 523 SER 0 524 PRO 0 525 TRP 0 526 ASP 0 527 SER 0 528 ALA 0 529 VAL 0 530 TRP 0 531 MET 0 532 PHE 0 533 THR 0 534 PHE 0 535 LEU 0 536 CYS 0 537 THR 0 538 VAL 0 539 LEU 0 540 LEU 0 541 SER 0 542 VAL 0 543 ASN 0 544 TYR 0 545 GLY 0 546 LEU 0 547 LEU 0 548 LEU 0 549 GLY 0 550 ILE 0 551 ILE 0 552 MET 0 553 SER 0 554 VAL 0 555 GLY 0 556 VAL 0 557 VAL 0 558 ILE 0 559 LEU 0 560 ARG 0 561 ILE 0 562 GLN 0 563 TRP 0 564 PRO 0 565 LYS 0 566 ILE 0 567 HIS 0 568 SER 0 569 ILE 0 570 GLU 0 571 GLN 0 572 ILE 0 573 GLN 0 574 ASN 0 575 THR 0 576 GLU 0 577 ILE 0 578 TYR 0 579 ARG 0 580 ASN 0 581 SER 0 582 ARG 0 583 ASP 0 584 TYR 0 585 THR 0 586 ASN 0 587 TYR 0 588 THR 0 589 GLU 0 590 HIS 0 591 ASP 0 592 LYS 0 593 ILE 0 594 LYS 0 595 ILE 0 596 ILE 0 597 ARG 0 598 TYR 0 599 GLU 0 600 GLY 0 601 ASN 0 602 ILE 0 603 PHE 0 604 TYR 0 605 PHE 0 606 CYS 0 607 ALA 0 608 GLU 0 609 TYR 0 610 PHE 0 611 ARG 0 612 GLU 0 613 THR 0 614 VAL 0 615 TYR 0 616 LEU 0 617 GLN 0 618 THR 0 619 GLY 0 620 ILE 0 621 ASN 0 622 PRO 0 623 PHE 0 624 ASP 0 625 LEU 0 626 ASN 0 627 LEU 0 628 LYS 0 629 LEU 0 630 ASN 0 631 ARG 0 632 CYS 0 633 LEU 0 634 ASN 0 635 ARG 0 636 ILE 0 637 LYS 0 638 ARG 0 639 ILE 0 640 GLU 0 641 ASN 0 642 ILE 0 643 LEU 0 644 ARG 0 645 LEU 0 646 SER 0 647 SER 0 648 GLN 0 649 SER 0 650 MET 0 651 ASP 0 652 ILE 0 653 GLU 0 654 ILE 0 655 ASP 0 656 LYS 0 657 SER 0 658 ASP 0 659 ASP 0 660 HIS 0 661 SER 0 662 ASN 0 663 GLU 0 664 ILE 0 665 LYS 0 666 SER 0 667 MET 0 668 GLU 0 669 GLU 0 670 THR 0 671 PRO 0 672 ASP 0 673 PRO 0 674 LEU 0 675 GLU 0 676 ALA 0 677 SER 0 678 ASN 0 679 GLU 0 680 ASN 0 681 HIS 0 682 GLN 0 683 LYS 0 684 SER 0 685 ASN 0 686 LEU 0 687 ASN 0 688 GLU 0 689 ASN 0 690 TYR 0 691 PHE 0 692 LYS 0 693 ARG 0 694 LYS 0 695 PHE 0 696 PHE 0 697 ASN 0 698 HIS 0 699 PHE 0 700 ILE 0 701 LYS 0 702 LYS 0 703 LYS 0 704 LEU 0 705 LEU 0 706 THR 0 707 LEU 0 708 ASN 0 709 GLU 0 710 LYS 0 711 LEU 0 712 GLU 0 713 LEU 0 714 GLU 0 715 MET 0 716 GLU 0 717 ARG 0 718 THR 0 719 LYS 0 720 LEU 0 721 ILE 0 722 GLU 0 723 LYS 0 724 LEU 0 725 ASP 0 726 THR 0 727 ILE 0 728 ASN 0 729 GLN 0 730 LEU 0 731 ILE 0 732 THR 0 733 PHE 0 734 ASN 0 735 PHE 0 736 ILE 0 737 ILE 0 738 PHE 0 739 ASP 0 740 CYS 0 741 SER 0 742 CYS 0 743 TRP 0 744 THR 0 745 PHE 0 746 MET 0 747 ASP 0 748 ILE 0 749 VAL 0 750 GLY 0 751 ALA 0 752 ASP 0 753 GLU 0 754 LEU 0 755 LYS 0 756 GLN 0 757 VAL 0 758 ILE 0 759 ASP 0 760 SER 0 761 TYR 0 762 GLU 0 763 LYS 0 764 LEU 0 765 GLY 0 766 ILE 0 767 ILE 0 768 VAL 0 769 LEU 0 770 LEU 0 771 ALA 0 772 GLN 0 773 MET 0 774 LYS 0 775 ASP 0 776 TYR 0 777 LEU 0 778 ILE 0 779 HIS 0 780 THR 0 781 LEU 0 782 GLN 0 783 ASN 0 784 ASN 0 785 ASN 0 786 LYS 0 787 ILE 0 788 GLY 0 789 ASP 0 790 LEU 0 791 THR 0 792 LYS 0 793 ILE 0 794 TYR 0 795 PRO 0 796 THR 0 797 ILE 0 798 HIS 0 799 ASP 0 800 ALA 0 801 VAL 0 802 ASN 0 803 ASP 0 804 ALA 0 805 ILE 0 806 ASN 0 807 GLN 0 808 LEU 0 809 ASN 0 810 THR 0 811 MET 0 812 LYS 0 813 ILE 0 814 LYS 0 815 GLU 0 816 ARG 0 817 ASN 0 818 PHE 0 819 LEU 0 820 LYS 0 821 PRO 0 822 VAL 0 823 GLU 0 824 THR 0 825 SER 0 826 LEU 0 827 THR 0 828 PRO # 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 . 17.157 25.489 -44.236 1.00 39.50 1 A 1 ATOM 2 C CA . MET A 0 1 . 17.612 26.807 -43.736 1.00 39.50 1 A 1 ATOM 3 C C . MET A 0 1 . 17.487 27.933 -44.771 1.00 39.50 1 A 1 ATOM 4 C CB . MET A 0 1 . 19.033 26.728 -43.144 1.00 39.50 1 A 1 ATOM 5 O O . MET A 0 1 . 17.704 29.073 -44.392 1.00 39.50 1 A 1 ATOM 6 C CG . MET A 0 1 . 19.040 26.747 -41.609 1.00 39.50 1 A 1 ATOM 7 S SD . MET A 0 1 . 18.744 28.376 -40.871 1.00 39.50 1 A 1 ATOM 8 C CE . MET A 0 1 . 19.875 28.289 -39.453 1.00 39.50 1 A 1 ATOM 9 N N . GLU A 0 2 . 17.062 27.698 -46.022 1.00 41.60 2 A 1 ATOM 10 C CA . GLU A 0 2 . 16.802 28.818 -46.955 1.00 41.60 2 A 1 ATOM 11 C C . GLU A 0 2 . 15.568 29.661 -46.585 1.00 41.60 2 A 1 ATOM 12 C CB . GLU A 0 2 . 16.713 28.300 -48.396 1.00 41.60 2 A 1 ATOM 13 O O . GLU A 0 2 . 15.506 30.837 -46.919 1.00 41.60 2 A 1 ATOM 14 C CG . GLU A 0 2 . 18.121 28.002 -48.934 1.00 41.60 2 A 1 ATOM 15 C CD . GLU A 0 2 . 18.117 27.516 -50.388 1.00 41.60 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . 19.157 27.717 -51.048 1.00 41.60 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . 17.099 26.906 -50.783 1.00 41.60 2 A 1 ATOM 18 N N . THR A 0 3 . 14.630 29.129 -45.799 1.00 40.51 3 A 1 ATOM 19 C CA . THR A 0 3 . 13.421 29.858 -45.377 1.00 40.51 3 A 1 ATOM 20 C C . THR A 0 3 . 13.584 30.741 -44.139 1.00 40.51 3 A 1 ATOM 21 C CB . THR A 0 3 . 12.256 28.881 -45.173 1.00 40.51 3 A 1 ATOM 22 O O . THR A 0 3 . 12.712 31.561 -43.880 1.00 40.51 3 A 1 ATOM 23 C CG2 . THR A 0 3 . 11.669 28.449 -46.516 1.00 40.51 3 A 1 ATOM 24 O OG1 . THR A 0 3 . 12.696 27.707 -44.511 1.00 40.51 3 A 1 ATOM 25 N N . LEU A 0 4 . 14.685 30.643 -43.383 1.00 36.34 4 A 1 ATOM 26 C CA . LEU A 0 4 . 14.906 31.516 -42.216 1.00 36.34 4 A 1 ATOM 27 C C . LEU A 0 4 . 15.694 32.792 -42.540 1.00 36.34 4 A 1 ATOM 28 C CB . LEU A 0 4 . 15.511 30.713 -41.049 1.00 36.34 4 A 1 ATOM 29 O O . LEU A 0 4 . 15.820 33.650 -41.674 1.00 36.34 4 A 1 ATOM 30 C CG . LEU A 0 4 . 14.452 29.952 -40.229 1.00 36.34 4 A 1 ATOM 31 C CD1 . LEU A 0 4 . 15.144 28.953 -39.301 1.00 36.34 4 A 1 ATOM 32 C CD2 . LEU A 0 4 . 13.598 30.879 -39.356 1.00 36.34 4 A 1 ATOM 33 N N . ARG A 0 5 . 16.189 32.958 -43.774 1.00 40.57 5 A 1 ATOM 34 C CA . ARG A 0 5 . 16.886 34.188 -44.186 1.00 40.57 5 A 1 ATOM 35 C C . ARG A 0 5 . 15.996 35.241 -44.841 1.00 40.57 5 A 1 ATOM 36 C CB . ARG A 0 5 . 18.122 33.856 -45.041 1.00 40.57 5 A 1 ATOM 37 O O . ARG A 0 5 . 16.435 36.373 -44.948 1.00 40.57 5 A 1 ATOM 38 C CG . ARG A 0 5 . 19.382 33.838 -44.167 1.00 40.57 5 A 1 ATOM 39 C CD . ARG A 0 5 . 20.627 33.595 -45.024 1.00 40.57 5 A 1 ATOM 40 N NE . ARG A 0 5 . 21.861 33.712 -44.224 1.00 40.57 5 A 1 ATOM 41 N NH1 . ARG A 0 5 . 23.327 33.028 -45.853 1.00 40.57 5 A 1 ATOM 42 N NH2 . ARG A 0 5 . 24.107 33.633 -43.850 1.00 40.57 5 A 1 ATOM 43 C CZ . ARG A 0 5 . 23.087 33.457 -44.644 1.00 40.57 5 A 1 ATOM 44 N N . SER A 0 6 . 14.767 34.920 -45.247 1.00 38.61 6 A 1 ATOM 45 C CA . SER A 0 6 . 13.926 35.871 -45.993 1.00 38.61 6 A 1 ATOM 46 C C . SER A 0 6 . 12.860 36.598 -45.168 1.00 38.61 6 A 1 ATOM 47 C CB . SER A 0 6 . 13.327 35.200 -47.229 1.00 38.61 6 A 1 ATOM 48 O O . SER A 0 6 . 12.090 37.362 -45.740 1.00 38.61 6 A 1 ATOM 49 O OG . SER A 0 6 . 12.528 34.095 -46.855 1.00 38.61 6 A 1 ATOM 50 N N . GLN A 0 7 . 12.796 36.411 -43.843 1.00 32.39 7 A 1 ATOM 51 C CA . GLN A 0 7 . 11.786 37.090 -43.009 1.00 32.39 7 A 1 ATOM 52 C C . GLN A 0 7 . 12.333 37.947 -41.860 1.00 32.39 7 A 1 ATOM 53 C CB . GLN A 0 7 . 10.704 36.096 -42.552 1.00 32.39 7 A 1 ATOM 54 O O . GLN A 0 7 . 11.541 38.496 -41.101 1.00 32.39 7 A 1 ATOM 55 C CG . GLN A 0 7 . 9.746 35.754 -43.704 1.00 32.39 7 A 1 ATOM 56 C CD . GLN A 0 7 . 8.463 35.077 -43.233 1.00 32.39 7 A 1 ATOM 57 N NE2 . GLN A 0 7 . 7.435 35.058 -44.053 1.00 32.39 7 A 1 ATOM 58 O OE1 . GLN A 0 7 . 8.341 34.553 -42.138 1.00 32.39 7 A 1 ATOM 59 N N . SER A 0 8 . 13.649 38.135 -41.734 1.00 35.23 8 A 1 ATOM 60 C CA . SER A 0 8 . 14.216 38.958 -40.651 1.00 35.23 8 A 1 ATOM 61 C C . SER A 0 8 . 14.699 40.352 -41.066 1.00 35.23 8 A 1 ATOM 62 C CB . SER A 0 8 . 15.287 38.186 -39.883 1.00 35.23 8 A 1 ATOM 63 O O . SER A 0 8 . 15.262 41.046 -40.226 1.00 35.23 8 A 1 ATOM 64 O OG . SER A 0 8 . 16.376 37.875 -40.726 1.00 35.23 8 A 1 ATOM 65 N N . ASP A 0 9 . 14.456 40.805 -42.299 1.00 36.60 9 A 1 ATOM 66 C CA . ASP A 0 9 . 14.895 42.141 -42.750 1.00 36.60 9 A 1 ATOM 67 C C . ASP A 0 9 . 13.928 43.285 -42.385 1.00 36.60 9 A 1 ATOM 68 C CB . ASP A 0 9 . 15.293 42.114 -44.240 1.00 36.60 9 A 1 ATOM 69 O O . ASP A 0 9 . 14.098 44.419 -42.826 1.00 36.60 9 A 1 ATOM 70 C CG . ASP A 0 9 . 16.709 41.567 -44.484 1.00 36.60 9 A 1 ATOM 71 O OD1 . ASP A 0 9 . 17.441 41.311 -43.499 1.00 36.60 9 A 1 ATOM 72 O OD2 . ASP A 0 9 . 17.049 41.397 -45.674 1.00 36.60 9 A 1 ATOM 73 N N . SER A 0 10 . 12.932 43.049 -41.526 1.00 38.30 10 A 1 ATOM 74 C CA . SER A 0 10 . 12.045 44.127 -41.069 1.00 38.30 10 A 1 ATOM 75 C C . SER A 0 10 . 11.498 43.912 -39.657 1.00 38.30 10 A 1 ATOM 76 C CB . SER A 0 10 . 10.934 44.376 -42.100 1.00 38.30 10 A 1 ATOM 77 O O . SER A 0 10 . 10.298 43.737 -39.464 1.00 38.30 10 A 1 ATOM 78 O OG . SER A 0 10 . 10.029 43.292 -42.139 1.00 38.30 10 A 1 ATOM 79 N N . ASN A 0 11 . 12.373 43.910 -38.652 1.00 37.24 11 A 1 ATOM 80 C CA . ASN A 0 11 . 12.094 44.605 -37.392 1.00 37.24 11 A 1 ATOM 81 C C . ASN A 0 11 . 13.362 44.661 -36.542 1.00 37.24 11 A 1 ATOM 82 C CB . ASN A 0 11 . 10.899 44.010 -36.611 1.00 37.24 11 A 1 ATOM 83 O O . ASN A 0 11 . 13.795 43.684 -35.936 1.00 37.24 11 A 1 ATOM 84 C CG . ASN A 0 11 . 9.639 44.864 -36.729 1.00 37.24 11 A 1 ATOM 85 N ND2 . ASN A 0 11 . 8.497 44.324 -36.376 1.00 37.24 11 A 1 ATOM 86 O OD1 . ASN A 0 11 . 9.650 46.032 -37.083 1.00 37.24 11 A 1 ATOM 87 N N . SER A 0 12 . 13.945 45.852 -36.521 1.00 38.70 12 A 1 ATOM 88 C CA . SER A 0 12 . 15.093 46.266 -35.733 1.00 38.70 12 A 1 ATOM 89 C C . SER A 0 12 . 14.773 46.272 -34.235 1.00 38.70 12 A 1 ATOM 90 C CB . SER A 0 12 . 15.487 47.667 -36.219 1.00 38.70 12 A 1 ATOM 91 O O . SER A 0 12 . 14.626 47.329 -33.634 1.00 38.70 12 A 1 ATOM 92 O OG . SER A 0 12 . 14.364 48.527 -36.120 1.00 38.70 12 A 1 ATOM 93 N N . ASN A 0 13 . 14.690 45.093 -33.629 1.00 43.44 13 A 1 ATOM 94 C CA . ASN A 0 13 . 14.938 44.903 -32.204 1.00 43.44 13 A 1 ATOM 95 C C . ASN A 0 13 . 16.168 44.001 -32.095 1.00 43.44 13 A 1 ATOM 96 C CB . ASN A 0 13 . 13.687 44.358 -31.489 1.00 43.44 13 A 1 ATOM 97 O O . ASN A 0 13 . 16.062 42.806 -31.835 1.00 43.44 13 A 1 ATOM 98 C CG . ASN A 0 13 . 12.668 45.426 -31.122 1.00 43.44 13 A 1 ATOM 99 N ND2 . ASN A 0 13 . 11.507 45.020 -30.667 1.00 43.44 13 A 1 ATOM 100 O OD1 . ASN A 0 13 . 12.886 46.621 -31.191 1.00 43.44 13 A 1 ATOM 101 N N . ASN A 0 14 . 17.346 44.577 -32.353 1.00 46.81 14 A 1 ATOM 102 C CA . ASN A 0 14 . 18.623 43.963 -31.998 1.00 46.81 14 A 1 ATOM 103 C C . ASN A 0 14 . 18.737 43.968 -30.468 1.00 46.81 14 A 1 ATOM 104 C CB . ASN A 0 14 . 19.796 44.708 -32.678 1.00 46.81 14 A 1 ATOM 105 O O . ASN A 0 14 . 19.455 44.777 -29.883 1.00 46.81 14 A 1 ATOM 106 C CG . ASN A 0 14 . 20.117 44.238 -34.086 1.00 46.81 14 A 1 ATOM 107 N ND2 . ASN A 0 14 . 20.938 44.973 -34.799 1.00 46.81 14 A 1 ATOM 108 O OD1 . ASN A 0 14 . 19.677 43.209 -34.561 1.00 46.81 14 A 1 ATOM 109 N N . GLU A 0 15 . 17.992 43.086 -29.805 1.00 49.63 15 A 1 ATOM 110 C CA . GLU A 0 15 . 18.350 42.667 -28.460 1.00 49.63 15 A 1 ATOM 111 C C . GLU A 0 15 . 19.752 42.064 -28.561 1.00 49.63 15 A 1 ATOM 112 C CB . GLU A 0 15 . 17.326 41.676 -27.882 1.00 49.63 15 A 1 ATOM 113 O O . GLU A 0 15 . 19.984 41.085 -29.273 1.00 49.63 15 A 1 ATOM 114 C CG . GLU A 0 15 . 16.049 42.398 -27.421 1.00 49.63 15 A 1 ATOM 115 C CD . GLU A 0 15 . 15.029 41.474 -26.731 1.00 49.63 15 A 1 ATOM 116 O OE1 . GLU A 0 15 . 14.158 42.020 -26.016 1.00 49.63 15 A 1 ATOM 117 O OE2 . GLU A 0 15 . 15.107 40.239 -26.921 1.00 49.63 15 A 1 ATOM 118 N N . HIS A 0 16 . 20.720 42.723 -27.923 1.00 58.51 16 A 1 ATOM 119 C CA . HIS A 0 16 . 22.084 42.235 -27.800 1.00 58.51 16 A 1 ATOM 120 C C . HIS A 0 16 . 22.049 40.839 -27.173 1.00 58.51 16 A 1 ATOM 121 C CB . HIS A 0 16 . 22.896 43.202 -26.921 1.00 58.51 16 A 1 ATOM 122 O O . HIS A 0 16 . 21.974 40.709 -25.953 1.00 58.51 16 A 1 ATOM 123 C CG . HIS A 0 16 . 23.414 44.417 -27.643 1.00 58.51 16 A 1 ATOM 124 C CD2 . HIS A 0 16 . 22.920 45.693 -27.587 1.00 58.51 16 A 1 ATOM 125 N ND1 . HIS A 0 16 . 24.545 44.453 -28.427 1.00 58.51 16 A 1 ATOM 126 C CE1 . HIS A 0 16 . 24.729 45.719 -28.834 1.00 58.51 16 A 1 ATOM 127 N NE2 . HIS A 0 16 . 23.767 46.512 -28.343 1.00 58.51 16 A 1 ATOM 128 N N . ASN A 0 17 . 22.106 39.792 -27.996 1.00 67.38 17 A 1 ATOM 129 C CA . ASN A 0 17 . 22.280 38.441 -27.490 1.00 67.38 17 A 1 ATOM 130 C C . ASN A 0 17 . 23.625 38.395 -26.745 1.00 67.38 17 A 1 ATOM 131 C CB . ASN A 0 17 . 22.207 37.417 -28.637 1.00 67.38 17 A 1 ATOM 132 O O . ASN A 0 17 . 24.663 38.661 -27.360 1.00 67.38 17 A 1 ATOM 133 C CG . ASN A 0 17 . 20.782 37.016 -28.975 1.00 67.38 17 A 1 ATOM 134 N ND2 . ASN A 0 17 . 20.536 36.557 -30.179 1.00 67.38 17 A 1 ATOM 135 O OD1 . ASN A 0 17 . 19.881 37.049 -28.160 1.00 67.38 17 A 1 ATOM 136 N N . PRO A 0 18 . 23.637 38.103 -25.433 1.00 77.88 18 A 1 ATOM 137 C CA . PRO A 0 18 . 24.871 38.070 -24.665 1.00 77.88 18 A 1 ATOM 138 C C . PRO A 0 18 . 25.775 36.952 -25.197 1.00 77.88 18 A 1 ATOM 139 C CB . PRO A 0 18 . 24.437 37.865 -23.209 1.00 77.88 18 A 1 ATOM 140 O O . PRO A 0 18 . 25.400 35.779 -25.188 1.00 77.88 18 A 1 ATOM 141 C CG . PRO A 0 18 . 23.076 37.177 -23.321 1.00 77.88 18 A 1 ATOM 142 C CD . PRO A 0 18 . 22.492 37.767 -24.599 1.00 77.88 18 A 1 ATOM 143 N N . LEU A 0 19 . 26.969 37.316 -25.671 1.00 79.42 19 A 1 ATOM 144 C CA . LEU A 0 19 . 27.978 36.368 -26.140 1.00 79.42 19 A 1 ATOM 145 C C . LEU A 0 19 . 28.874 35.941 -24.968 1.00 79.42 19 A 1 ATOM 146 C CB . LEU A 0 19 . 28.793 36.996 -27.287 1.00 79.42 19 A 1 ATOM 147 O O . LEU A 0 19 . 29.350 36.786 -24.211 1.00 79.42 19 A 1 ATOM 148 C CG . LEU A 0 19 . 29.411 35.932 -28.218 1.00 79.42 19 A 1 ATOM 149 C CD1 . LEU A 0 19 . 28.514 35.698 -29.436 1.00 79.42 19 A 1 ATOM 150 C CD2 . LEU A 0 19 . 30.793 36.356 -28.709 1.00 79.42 19 A 1 ATOM 151 N N . ILE A 0 20 . 29.137 34.641 -24.834 1.00 77.27 20 A 1 ATOM 152 C CA . ILE A 0 20 . 30.039 34.083 -23.818 1.00 77.27 20 A 1 ATOM 153 C C . ILE A 0 20 . 31.301 33.580 -24.524 1.00 77.27 20 A 1 ATOM 154 C CB . ILE A 0 20 . 29.331 32.975 -23.000 1.00 77.27 20 A 1 ATOM 155 O O . ILE A 0 20 . 31.216 32.713 -25.389 1.00 77.27 20 A 1 ATOM 156 C CG1 . ILE A 0 20 . 28.103 33.549 -22.251 1.00 77.27 20 A 1 ATOM 157 C CG2 . ILE A 0 20 . 30.315 32.322 -22.010 1.00 77.27 20 A 1 ATOM 158 C CD1 . ILE A 0 20 . 27.243 32.492 -21.545 1.00 77.27 20 A 1 ATOM 159 N N . SER A 0 21 . 32.465 34.105 -24.138 1.00 80.38 21 A 1 ATOM 160 C CA . SER A 0 21 . 33.776 33.600 -24.557 1.00 80.38 21 A 1 ATOM 161 C C . SER A 0 21 . 34.569 33.205 -23.316 1.00 80.38 21 A 1 ATOM 162 C CB . SER A 0 21 . 34.525 34.648 -25.383 1.00 80.38 21 A 1 ATOM 163 O O . SER A 0 21 . 34.812 34.036 -22.442 1.00 80.38 21 A 1 ATOM 164 O OG . SER A 0 21 . 35.760 34.112 -25.813 1.00 80.38 21 A 1 ATOM 165 N N . ILE A 0 22 . 34.931 31.926 -23.212 1.00 79.32 22 A 1 ATOM 166 C CA . ILE A 0 22 . 35.707 31.372 -22.100 1.00 79.32 22 A 1 ATOM 167 C C . ILE A 0 22 . 37.034 30.889 -22.672 1.00 79.32 22 A 1 ATOM 168 C CB . ILE A 0 22 . 34.932 30.248 -21.371 1.00 79.32 22 A 1 ATOM 169 O O . ILE A 0 22 . 37.065 30.062 -23.575 1.00 79.32 22 A 1 ATOM 170 C CG1 . ILE A 0 22 . 33.639 30.814 -20.736 1.00 79.32 22 A 1 ATOM 171 C CG2 . ILE A 0 22 . 35.814 29.593 -20.287 1.00 79.32 22 A 1 ATOM 172 C CD1 . ILE A 0 22 . 32.684 29.745 -20.188 1.00 79.32 22 A 1 ATOM 173 N N . THR A 0 23 . 38.143 31.402 -22.144 1.00 83.99 23 A 1 ATOM 174 C CA . THR A 0 23 . 39.489 30.927 -22.483 1.00 83.99 23 A 1 ATOM 175 C C . THR A 0 23 . 40.083 30.256 -21.251 1.00 83.99 23 A 1 ATOM 176 C CB . THR A 0 23 . 40.375 32.076 -22.983 1.00 83.99 23 A 1 ATOM 177 O O . THR A 0 23 . 40.330 30.916 -20.243 1.00 83.99 23 A 1 ATOM 178 C CG2 . THR A 0 23 . 41.679 31.564 -23.593 1.00 83.99 23 A 1 ATOM 179 O OG1 . THR A 0 23 . 39.709 32.795 -23.994 1.00 83.99 23 A 1 ATOM 180 N N . ARG A 0 24 . 40.282 28.936 -21.310 1.00 86.85 24 A 1 ATOM 181 C CA . ARG A 0 24 . 40.880 28.134 -20.230 1.00 86.85 24 A 1 ATOM 182 C C . ARG A 0 24 . 41.881 27.125 -20.800 1.00 86.85 24 A 1 ATOM 183 C CB . ARG A 0 24 . 39.781 27.466 -19.379 1.00 86.85 24 A 1 ATOM 184 O O . ARG A 0 24 . 41.736 26.746 -21.963 1.00 86.85 24 A 1 ATOM 185 C CG . ARG A 0 24 . 38.973 26.371 -20.099 1.00 86.85 24 A 1 ATOM 186 C CD . ARG A 0 24 . 37.990 25.713 -19.120 1.00 86.85 24 A 1 ATOM 187 N NE . ARG A 0 24 . 37.149 24.700 -19.786 1.00 86.85 24 A 1 ATOM 188 N NH1 . ARG A 0 24 . 37.853 22.786 -18.696 1.00 86.85 24 A 1 ATOM 189 N NH2 . ARG A 0 24 . 36.359 22.635 -20.301 1.00 86.85 24 A 1 ATOM 190 C CZ . ARG A 0 24 . 37.125 23.394 -19.583 1.00 86.85 24 A 1 ATOM 191 N N . PRO A 0 25 . 42.889 26.688 -20.023 1.00 87.51 25 A 1 ATOM 192 C CA . PRO A 0 25 . 43.790 25.637 -20.476 1.00 87.51 25 A 1 ATOM 193 C C . PRO A 0 25 . 43.049 24.299 -20.601 1.00 87.51 25 A 1 ATOM 194 C CB . PRO A 0 25 . 44.924 25.595 -19.448 1.00 87.51 25 A 1 ATOM 195 O O . PRO A 0 25 . 42.029 24.068 -19.947 1.00 87.51 25 A 1 ATOM 196 C CG . PRO A 0 25 . 44.232 26.048 -18.167 1.00 87.51 25 A 1 ATOM 197 C CD . PRO A 0 25 . 43.210 27.076 -18.654 1.00 87.51 25 A 1 ATOM 198 N N . LEU A 0 26 . 43.596 23.412 -21.433 1.00 88.40 26 A 1 ATOM 199 C CA . LEU A 0 26 . 43.142 22.032 -21.548 1.00 88.40 26 A 1 ATOM 200 C C . LEU A 0 26 . 43.464 21.284 -20.251 1.00 88.40 26 A 1 ATOM 201 C CB . LEU A 0 26 . 43.840 21.393 -22.762 1.00 88.40 26 A 1 ATOM 202 O O . LEU A 0 26 . 44.629 21.208 -19.857 1.00 88.40 26 A 1 ATOM 203 C CG . LEU A 0 26 . 43.516 19.904 -22.951 1.00 88.40 26 A 1 ATOM 204 C CD1 . LEU A 0 26 . 42.062 19.708 -23.346 1.00 88.40 26 A 1 ATOM 205 C CD2 . LEU A 0 26 . 44.401 19.316 -24.047 1.00 88.40 26 A 1 ATOM 206 N N . PHE A 0 27 . 42.447 20.717 -19.606 1.00 90.39 27 A 1 ATOM 207 C CA . PHE A 0 27 . 42.630 19.994 -18.352 1.00 90.39 27 A 1 ATOM 208 C C . PHE A 0 27 . 42.424 18.488 -18.507 1.00 90.39 27 A 1 ATOM 209 C CB . PHE A 0 27 . 41.678 20.531 -17.284 1.00 90.39 27 A 1 ATOM 210 O O . PHE A 0 27 . 41.377 18.038 -18.963 1.00 90.39 27 A 1 ATOM 211 C CG . PHE A 0 27 . 41.938 21.942 -16.795 1.00 90.39 27 A 1 ATOM 212 C CD1 . PHE A 0 27 . 43.045 22.221 -15.976 1.00 90.39 27 A 1 ATOM 213 C CD2 . PHE A 0 27 . 41.040 22.972 -17.118 1.00 90.39 27 A 1 ATOM 214 C CE1 . PHE A 0 27 . 43.227 23.513 -15.453 1.00 90.39 27 A 1 ATOM 215 C CE2 . PHE A 0 27 . 41.206 24.261 -16.581 1.00 90.39 27 A 1 ATOM 216 C CZ . PHE A 0 27 . 42.292 24.526 -15.730 1.00 90.39 27 A 1 ATOM 217 N N . ASN A 0 28 . 43.352 17.708 -17.957 1.00 90.58 28 A 1 ATOM 218 C CA . ASN A 0 28 . 43.071 16.351 -17.486 1.00 90.58 28 A 1 ATOM 219 C C . ASN A 0 28 . 42.523 16.416 -16.055 1.00 90.58 28 A 1 ATOM 220 C CB . ASN A 0 28 . 44.342 15.491 -17.563 1.00 90.58 28 A 1 ATOM 221 O O . ASN A 0 28 . 42.724 17.407 -15.345 1.00 90.58 28 A 1 ATOM 222 C CG . ASN A 0 28 . 44.823 15.264 -18.984 1.00 90.58 28 A 1 ATOM 223 N ND2 . ASN A 0 28 . 45.932 14.588 -19.152 1.00 90.58 28 A 1 ATOM 224 O OD1 . ASN A 0 28 . 44.238 15.685 -19.959 1.00 90.58 28 A 1 ATOM 225 N N . LYS A 0 29 . 41.866 15.354 -15.585 1.00 87.56 29 A 1 ATOM 226 C CA . LYS A 0 29 . 41.238 15.333 -14.257 1.00 87.56 29 A 1 ATOM 227 C C . LYS A 0 29 . 42.220 15.660 -13.125 1.00 87.56 29 A 1 ATOM 228 C CB . LYS A 0 29 . 40.571 13.967 -14.054 1.00 87.56 29 A 1 ATOM 229 O O . LYS A 0 29 . 41.867 16.408 -12.220 1.00 87.56 29 A 1 ATOM 230 C CG . LYS A 0 29 . 39.805 13.857 -12.733 1.00 87.56 29 A 1 ATOM 231 C CD . LYS A 0 29 . 38.582 14.781 -12.657 1.00 87.56 29 A 1 ATOM 232 C CE . LYS A 0 29 . 37.919 14.535 -11.304 1.00 87.56 29 A 1 ATOM 233 N NZ . LYS A 0 29 . 36.675 15.304 -11.107 1.00 87.56 29 A 1 ATOM 234 N N . GLU A 0 30 . 43.452 15.171 -13.202 1.00 86.51 30 A 1 ATOM 235 C CA . GLU A 0 30 . 44.506 15.461 -12.220 1.00 86.51 30 A 1 ATOM 236 C C . GLU A 0 30 . 44.909 16.940 -12.223 1.00 86.51 30 A 1 ATOM 237 C CB . GLU A 0 30 . 45.726 14.591 -12.523 1.00 86.51 30 A 1 ATOM 238 O O . GLU A 0 30 . 44.905 17.583 -11.175 1.00 86.51 30 A 1 ATOM 239 C CG . GLU A 0 30 . 45.419 13.103 -12.308 1.00 86.51 30 A 1 ATOM 240 C CD . GLU A 0 30 . 46.587 12.196 -12.703 1.00 86.51 30 A 1 ATOM 241 O OE1 . GLU A 0 30 . 46.422 10.978 -12.489 1.00 86.51 30 A 1 ATOM 242 O OE2 . GLU A 0 30 . 47.587 12.727 -13.235 1.00 86.51 30 A 1 ATOM 243 N N . THR A 0 31 . 45.164 17.510 -13.405 1.00 89.99 31 A 1 ATOM 244 C CA . THR A 0 31 . 45.500 18.938 -13.551 1.00 89.99 31 A 1 ATOM 245 C C . THR A 0 31 . 44.349 19.847 -13.125 1.00 89.99 31 A 1 ATOM 246 C CB . THR A 0 31 . 45.907 19.282 -14.991 1.00 89.99 31 A 1 ATOM 247 O O . THR A 0 31 . 44.575 20.886 -12.513 1.00 89.99 31 A 1 ATOM 248 C CG2 . THR A 0 31 . 47.155 18.525 -15.439 1.00 89.99 31 A 1 ATOM 249 O OG1 . THR A 0 31 . 44.889 18.962 -15.912 1.00 89.99 31 A 1 ATOM 250 N N . PHE A 0 32 . 43.103 19.435 -13.379 1.00 89.57 32 A 1 ATOM 251 C CA . PHE A 0 32 . 41.919 20.145 -12.910 1.00 89.57 32 A 1 ATOM 252 C C . PHE A 0 32 . 41.811 20.098 -11.387 1.00 89.57 32 A 1 ATOM 253 C CB . PHE A 0 32 . 40.666 19.534 -13.537 1.00 89.57 32 A 1 ATOM 254 O O . PHE A 0 32 . 41.560 21.120 -10.761 1.00 89.57 32 A 1 ATOM 255 C CG . PHE A 0 32 . 39.396 20.202 -13.064 1.00 89.57 32 A 1 ATOM 256 C CD1 . PHE A 0 32 . 38.612 19.601 -12.062 1.00 89.57 32 A 1 ATOM 257 C CD2 . PHE A 0 32 . 39.041 21.463 -13.576 1.00 89.57 32 A 1 ATOM 258 C CE1 . PHE A 0 32 . 37.463 20.255 -11.584 1.00 89.57 32 A 1 ATOM 259 C CE2 . PHE A 0 32 . 37.894 22.117 -13.096 1.00 89.57 32 A 1 ATOM 260 C CZ . PHE A 0 32 . 37.104 21.512 -12.102 1.00 89.57 32 A 1 ATOM 261 N N . ASN A 0 33 . 42.030 18.929 -10.782 1.00 87.60 33 A 1 ATOM 262 C CA . ASN A 0 33 . 42.005 18.772 -9.332 1.00 87.60 33 A 1 ATOM 263 C C . ASN A 0 33 . 43.078 19.641 -8.654 1.00 87.60 33 A 1 ATOM 264 C CB . ASN A 0 33 . 42.179 17.282 -8.989 1.00 87.60 33 A 1 ATOM 265 O O . ASN A 0 33 . 42.805 20.236 -7.615 1.00 87.60 33 A 1 ATOM 266 C CG . ASN A 0 33 . 40.926 16.440 -9.179 1.00 87.60 33 A 1 ATOM 267 N ND2 . ASN A 0 33 . 41.031 15.161 -8.902 1.00 87.60 33 A 1 ATOM 268 O OD1 . ASN A 0 33 . 39.846 16.890 -9.537 1.00 87.60 33 A 1 ATOM 269 N N . GLN A 0 34 . 44.267 19.761 -9.249 1.00 87.63 34 A 1 ATOM 270 C CA . GLN A 0 34 . 45.309 20.678 -8.776 1.00 87.63 34 A 1 ATOM 271 C C . GLN A 0 34 . 44.888 22.146 -8.931 1.00 87.63 34 A 1 ATOM 272 C CB . GLN A 0 34 . 46.611 20.411 -9.541 1.00 87.63 34 A 1 ATOM 273 O O . GLN A 0 34 . 44.981 22.908 -7.973 1.00 87.63 34 A 1 ATOM 274 C CG . GLN A 0 34 . 47.250 19.064 -9.169 1.00 87.63 34 A 1 ATOM 275 C CD . GLN A 0 34 . 48.443 18.721 -10.056 1.00 87.63 34 A 1 ATOM 276 N NE2 . GLN A 0 34 . 49.081 17.593 -9.838 1.00 87.63 34 A 1 ATOM 277 O OE1 . GLN A 0 34 . 48.820 19.441 -10.965 1.00 87.63 34 A 1 ATOM 278 N N . TYR A 0 35 . 44.367 22.526 -10.101 1.00 88.03 35 A 1 ATOM 279 C CA . TYR A 0 35 . 43.899 23.887 -10.382 1.00 88.03 35 A 1 ATOM 280 C C . TYR A 0 35 . 42.751 24.328 -9.460 1.00 88.03 35 A 1 ATOM 281 C CB . TYR A 0 35 . 43.472 23.954 -11.855 1.00 88.03 35 A 1 ATOM 282 O O . TYR A 0 35 . 42.732 25.459 -8.985 1.00 88.03 35 A 1 ATOM 283 C CG . TYR A 0 35 . 42.940 25.306 -12.280 1.00 88.03 35 A 1 ATOM 284 C CD1 . TYR A 0 35 . 41.551 25.542 -12.316 1.00 88.03 35 A 1 ATOM 285 C CD2 . TYR A 0 35 . 43.839 26.338 -12.610 1.00 88.03 35 A 1 ATOM 286 C CE1 . TYR A 0 35 . 41.063 26.813 -12.676 1.00 88.03 35 A 1 ATOM 287 C CE2 . TYR A 0 35 . 43.355 27.610 -12.970 1.00 88.03 35 A 1 ATOM 288 O OH . TYR A 0 35 . 41.488 29.074 -13.338 1.00 88.03 35 A 1 ATOM 289 C CZ . TYR A 0 35 . 41.964 27.849 -12.997 1.00 88.03 35 A 1 ATOM 290 N N . ALA A 0 36 . 41.806 23.428 -9.179 1.00 86.35 36 A 1 ATOM 291 C CA . ALA A 0 36 . 40.632 23.696 -8.353 1.00 86.35 36 A 1 ATOM 292 C C . ALA A 0 36 . 40.881 23.539 -6.839 1.00 86.35 36 A 1 ATOM 293 C CB . ALA A 0 36 . 39.493 22.790 -8.842 1.00 86.35 36 A 1 ATOM 294 O O . ALA A 0 36 . 39.976 23.810 -6.051 1.00 86.35 36 A 1 ATOM 295 N N . GLY A 0 37 . 42.066 23.080 -6.415 1.00 83.53 37 A 1 ATOM 296 C CA . GLY A 0 37 . 42.374 22.839 -5.001 1.00 83.53 37 A 1 ATOM 297 C C . GLY A 0 37 . 41.588 21.669 -4.394 1.00 83.53 37 A 1 ATOM 298 O O . GLY A 0 37 . 40.966 21.803 -3.340 1.00 83.53 37 A 1 ATOM 299 N N . TYR A 0 38 . 41.580 20.515 -5.064 1.00 80.52 38 A 1 ATOM 300 C CA . TYR A 0 38 . 40.817 19.338 -4.648 1.00 80.52 38 A 1 ATOM 301 C C . TYR A 0 38 . 41.291 18.755 -3.307 1.00 80.52 38 A 1 ATOM 302 C CB . TYR A 0 38 . 40.888 18.270 -5.742 1.00 80.52 38 A 1 ATOM 303 O O . TYR A 0 38 . 42.454 18.385 -3.144 1.00 80.52 38 A 1 ATOM 304 C CG . TYR A 0 38 . 39.988 17.083 -5.477 1.00 80.52 38 A 1 ATOM 305 C CD1 . TYR A 0 38 . 40.517 15.849 -5.041 1.00 80.52 38 A 1 ATOM 306 C CD2 . TYR A 0 38 . 38.602 17.235 -5.652 1.00 80.52 38 A 1 ATOM 307 C CE1 . TYR A 0 38 . 39.651 14.763 -4.792 1.00 80.52 38 A 1 ATOM 308 C CE2 . TYR A 0 38 . 37.740 16.158 -5.402 1.00 80.52 38 A 1 ATOM 309 O OH . TYR A 0 38 . 37.403 13.892 -4.774 1.00 80.52 38 A 1 ATOM 310 C CZ . TYR A 0 38 . 38.261 14.921 -4.976 1.00 80.52 38 A 1 ATOM 311 N N . ASN A 0 39 . 40.367 18.599 -2.355 1.00 75.79 39 A 1 ATOM 312 C CA . ASN A 0 39 . 40.648 18.008 -1.048 1.00 75.79 39 A 1 ATOM 313 C C . ASN A 0 39 . 40.331 16.501 -1.032 1.00 75.79 39 A 1 ATOM 314 C CB . ASN A 0 39 . 39.884 18.798 0.026 1.00 75.79 39 A 1 ATOM 315 O O . ASN A 0 39 . 39.189 16.099 -0.801 1.00 75.79 39 A 1 ATOM 316 C CG . ASN A 0 39 . 40.239 18.364 1.437 1.00 75.79 39 A 1 ATOM 317 N ND2 . ASN A 0 39 . 39.663 19.002 2.428 1.00 75.79 39 A 1 ATOM 318 O OD1 . ASN A 0 39 . 41.028 17.464 1.683 1.00 75.79 39 A 1 ATOM 319 N N . SER A 0 40 . 41.353 15.664 -1.214 1.00 66.37 40 A 1 ATOM 320 C CA . SER A 0 40 . 41.227 14.197 -1.209 1.00 66.37 40 A 1 ATOM 321 C C . SER A 0 40 . 40.854 13.596 0.156 1.00 66.37 40 A 1 ATOM 322 C CB . SER A 0 40 . 42.542 13.576 -1.691 1.00 66.37 40 A 1 ATOM 323 O O . SER A 0 40 . 40.351 12.472 0.217 1.00 66.37 40 A 1 ATOM 324 O OG . SER A 0 40 . 43.601 13.971 -0.838 1.00 66.37 40 A 1 ATOM 325 N N . ASN A 0 41 . 41.052 14.326 1.263 1.00 59.01 41 A 1 ATOM 326 C CA . ASN A 0 41 . 40.772 13.818 2.611 1.00 59.01 41 A 1 ATOM 327 C C . ASN A 0 41 . 39.277 13.713 2.922 1.00 59.01 41 A 1 ATOM 328 C CB . ASN A 0 41 . 41.495 14.677 3.661 1.00 59.01 41 A 1 ATOM 329 O O . ASN A 0 41 . 38.896 13.028 3.876 1.00 59.01 41 A 1 ATOM 330 C CG . ASN A 0 41 . 42.981 14.387 3.731 1.00 59.01 41 A 1 ATOM 331 N ND2 . ASN A 0 41 . 43.770 15.328 4.189 1.00 59.01 41 A 1 ATOM 332 O OD1 . ASN A 0 41 . 43.445 13.303 3.425 1.00 59.01 41 A 1 ATOM 333 N N . LEU A 0 42 . 38.411 14.335 2.117 1.00 52.09 42 A 1 ATOM 334 C CA . LEU A 0 42 . 36.968 14.188 2.246 1.00 52.09 42 A 1 ATOM 335 C C . LEU A 0 42 . 36.518 12.851 1.633 1.00 52.09 42 A 1 ATOM 336 C CB . LEU A 0 42 . 36.263 15.437 1.674 1.00 52.09 42 A 1 ATOM 337 O O . LEU A 0 42 . 35.757 12.813 0.668 1.00 52.09 42 A 1 ATOM 338 C CG . LEU A 0 42 . 34.955 15.745 2.426 1.00 52.09 42 A 1 ATOM 339 C CD1 . LEU A 0 42 . 35.244 16.512 3.722 1.00 52.09 42 A 1 ATOM 340 C CD2 . LEU A 0 42 . 34.017 16.599 1.576 1.00 52.09 42 A 1 ATOM 341 N N . LYS A 0 43 . 36.996 11.727 2.187 1.00 52.86 43 A 1 ATOM 342 C CA . LYS A 0 43 . 36.503 10.395 1.815 1.00 52.86 43 A 1 ATOM 343 C C . LYS A 0 43 . 34.988 10.401 1.981 1.00 52.86 43 A 1 ATOM 344 C CB . LYS A 0 43 . 37.153 9.284 2.662 1.00 52.86 43 A 1 ATOM 345 O O . LYS A 0 43 . 34.480 10.586 3.089 1.00 52.86 43 A 1 ATOM 346 C CG . LYS A 0 43 . 38.583 8.969 2.195 1.00 52.86 43 A 1 ATOM 347 C CD . LYS A 0 43 . 39.211 7.817 2.996 1.00 52.86 43 A 1 ATOM 348 C CE . LYS A 0 43 . 40.619 7.532 2.453 1.00 52.86 43 A 1 ATOM 349 N NZ . LYS A 0 43 . 41.316 6.450 3.196 1.00 52.86 43 A 1 ATOM 350 N N . SER A 0 44 . 34.263 10.215 0.877 1.00 51.43 44 A 1 ATOM 351 C CA . SER A 0 44 . 32.818 10.016 0.923 1.00 51.43 44 A 1 ATOM 352 C C . SER A 0 44 . 32.533 8.910 1.933 1.00 51.43 44 A 1 ATOM 353 C CB . SER A 0 44 . 32.270 9.636 -0.458 1.00 51.43 44 A 1 ATOM 354 O O . SER A 0 44 . 33.120 7.830 1.819 1.00 51.43 44 A 1 ATOM 355 O OG . SER A 0 44 . 32.809 8.406 -0.901 1.00 51.43 44 A 1 ATOM 356 N N . LEU A 0 45 . 31.680 9.187 2.926 1.00 49.31 45 A 1 ATOM 357 C CA . LEU A 0 45 . 31.289 8.213 3.946 1.00 49.31 45 A 1 ATOM 358 C C . LEU A 0 45 . 30.979 6.881 3.259 1.00 49.31 45 A 1 ATOM 359 C CB . LEU A 0 45 . 30.045 8.723 4.699 1.00 49.31 45 A 1 ATOM 360 O O . LEU A 0 45 . 30.092 6.832 2.401 1.00 49.31 45 A 1 ATOM 361 C CG . LEU A 0 45 . 30.350 9.817 5.742 1.00 49.31 45 A 1 ATOM 362 C CD1 . LEU A 0 45 . 29.302 10.931 5.684 1.00 49.31 45 A 1 ATOM 363 C CD2 . LEU A 0 45 . 30.322 9.258 7.166 1.00 49.31 45 A 1 ATOM 364 N N . THR A 0 46 . 31.706 5.822 3.618 1.00 53.45 46 A 1 ATOM 365 C CA . THR A 0 46 . 31.463 4.481 3.072 1.00 53.45 46 A 1 ATOM 366 C C . THR A 0 46 . 29.995 4.115 3.279 1.00 53.45 46 A 1 ATOM 367 C CB . THR A 0 46 . 32.382 3.410 3.701 1.00 53.45 46 A 1 ATOM 368 O O . THR A 0 46 . 29.367 4.550 4.248 1.00 53.45 46 A 1 ATOM 369 C CG2 . THR A 0 46 . 33.593 3.110 2.824 1.00 53.45 46 A 1 ATOM 370 O OG1 . THR A 0 46 . 32.882 3.808 4.957 1.00 53.45 46 A 1 ATOM 371 N N . THR A 0 47 . 29.415 3.301 2.398 1.00 54.78 47 A 1 ATOM 372 C CA . THR A 0 47 . 28.034 2.798 2.543 1.00 54.78 47 A 1 ATOM 373 C C . THR A 0 47 . 27.781 2.230 3.937 1.00 54.78 47 A 1 ATOM 374 C CB . THR A 0 47 . 27.721 1.706 1.501 1.00 54.78 47 A 1 ATOM 375 O O . THR A 0 47 . 26.714 2.456 4.503 1.00 54.78 47 A 1 ATOM 376 C CG2 . THR A 0 47 . 26.963 2.280 0.309 1.00 54.78 47 A 1 ATOM 377 O OG1 . THR A 0 47 . 28.915 1.131 1.015 1.00 54.78 47 A 1 ATOM 378 N N . TRP A 0 48 . 28.789 1.597 4.546 1.00 48.69 48 A 1 ATOM 379 C CA . TRP A 0 48 . 28.739 1.129 5.931 1.00 48.69 48 A 1 ATOM 380 C C . TRP A 0 48 . 28.639 2.266 6.960 1.00 48.69 48 A 1 ATOM 381 C CB . TRP A 0 48 . 29.942 0.219 6.210 1.00 48.69 48 A 1 ATOM 382 O O . TRP A 0 48 . 27.852 2.165 7.892 1.00 48.69 48 A 1 ATOM 383 C CG . TRP A 0 48 . 29.596 -0.955 7.066 1.00 48.69 48 A 1 ATOM 384 C CD1 . TRP A 0 48 . 29.078 -2.116 6.604 1.00 48.69 48 A 1 ATOM 385 C CD2 . TRP A 0 48 . 29.715 -1.121 8.514 1.00 48.69 48 A 1 ATOM 386 C CE2 . TRP A 0 48 . 29.201 -2.408 8.860 1.00 48.69 48 A 1 ATOM 387 C CE3 . TRP A 0 48 . 30.241 -0.342 9.567 1.00 48.69 48 A 1 ATOM 388 N NE1 . TRP A 0 48 . 28.846 -2.975 7.658 1.00 48.69 48 A 1 ATOM 389 C CH2 . TRP A 0 48 . 29.677 -2.073 11.204 1.00 48.69 48 A 1 ATOM 390 C CZ2 . TRP A 0 48 . 29.159 -2.877 10.179 1.00 48.69 48 A 1 ATOM 391 C CZ3 . TRP A 0 48 . 30.239 -0.825 10.892 1.00 48.69 48 A 1 ATOM 392 N N . GLN A 0 49 . 29.341 3.390 6.774 1.00 53.20 49 A 1 ATOM 393 C CA . GLN A 0 49 . 29.201 4.593 7.609 1.00 53.20 49 A 1 ATOM 394 C C . GLN A 0 49 . 27.855 5.312 7.398 1.00 53.20 49 A 1 ATOM 395 C CB . GLN A 0 49 . 30.353 5.565 7.344 1.00 53.20 49 A 1 ATOM 396 O O . GLN A 0 49 . 27.301 5.878 8.342 1.00 53.20 49 A 1 ATOM 397 C CG . GLN A 0 49 . 31.699 5.070 7.894 1.00 53.20 49 A 1 ATOM 398 C CD . GLN A 0 49 . 32.843 6.017 7.538 1.00 53.20 49 A 1 ATOM 399 N NE2 . GLN A 0 49 . 33.902 6.055 8.316 1.00 53.20 49 A 1 ATOM 400 O OE1 . GLN A 0 49 . 32.805 6.748 6.563 1.00 53.20 49 A 1 ATOM 401 N N . GLN A 0 50 . 27.291 5.275 6.187 1.00 53.10 50 A 1 ATOM 402 C CA . GLN A 0 50 . 25.943 5.791 5.912 1.00 53.10 50 A 1 ATOM 403 C C . GLN A 0 50 . 24.859 4.901 6.539 1.00 53.10 50 A 1 ATOM 404 C CB . GLN A 0 50 . 25.712 5.919 4.401 1.00 53.10 50 A 1 ATOM 405 O O . GLN A 0 50 . 23.924 5.409 7.159 1.00 53.10 50 A 1 ATOM 406 C CG . GLN A 0 50 . 26.655 6.931 3.732 1.00 53.10 50 A 1 ATOM 407 C CD . GLN A 0 50 . 26.382 7.059 2.238 1.00 53.10 50 A 1 ATOM 408 N NE2 . GLN A 0 50 . 27.397 7.262 1.429 1.00 53.10 50 A 1 ATOM 409 O OE1 . GLN A 0 50 . 25.255 6.985 1.780 1.00 53.10 50 A 1 ATOM 410 N N . CYS A 0 51 . 25.022 3.576 6.457 1.00 49.33 51 A 1 ATOM 411 C CA . CYS A 0 51 . 24.179 2.610 7.160 1.00 49.33 51 A 1 ATOM 412 C C . CYS A 0 51 . 24.325 2.763 8.675 1.00 49.33 51 A 1 ATOM 413 C CB . CYS A 0 51 . 24.518 1.183 6.714 1.00 49.33 51 A 1 ATOM 414 O O . CYS A 0 51 . 23.326 2.822 9.385 1.00 49.33 51 A 1 ATOM 415 S SG . CYS A 0 51 . 23.960 0.931 5.009 1.00 49.33 51 A 1 ATOM 416 N N . LEU A 0 52 . 25.546 2.948 9.180 1.00 51.02 52 A 1 ATOM 417 C CA . LEU A 0 52 . 25.777 3.341 10.563 1.00 51.02 52 A 1 ATOM 418 C C . LEU A 0 52 . 25.050 4.645 10.866 1.00 51.02 52 A 1 ATOM 419 C CB . LEU A 0 52 . 27.271 3.481 10.863 1.00 51.02 52 A 1 ATOM 420 O O . LEU A 0 52 . 24.370 4.682 11.859 1.00 51.02 52 A 1 ATOM 421 C CG . LEU A 0 52 . 27.969 2.208 11.368 1.00 51.02 52 A 1 ATOM 422 C CD1 . LEU A 0 52 . 29.466 2.468 11.242 1.00 51.02 52 A 1 ATOM 423 C CD2 . LEU A 0 52 . 27.675 1.918 12.842 1.00 51.02 52 A 1 ATOM 424 N N . ARG A 0 53 . 25.026 5.700 10.050 1.00 50.56 53 A 1 ATOM 425 C CA . ARG A 0 53 . 24.176 6.870 10.378 1.00 50.56 53 A 1 ATOM 426 C C . ARG A 0 53 . 22.678 6.546 10.497 1.00 50.56 53 A 1 ATOM 427 C CB . ARG A 0 53 . 24.402 8.008 9.383 1.00 50.56 53 A 1 ATOM 428 O O . ARG A 0 53 . 21.979 7.246 11.228 1.00 50.56 53 A 1 ATOM 429 C CG . ARG A 0 53 . 25.638 8.838 9.743 1.00 50.56 53 A 1 ATOM 430 C CD . ARG A 0 53 . 25.700 10.040 8.798 1.00 50.56 53 A 1 ATOM 431 N NE . ARG A 0 53 . 26.804 10.954 9.137 1.00 50.56 53 A 1 ATOM 432 N NH1 . ARG A 0 53 . 26.279 12.599 7.620 1.00 50.56 53 A 1 ATOM 433 N NH2 . ARG A 0 53 . 28.055 12.849 8.944 1.00 50.56 53 A 1 ATOM 434 C CZ . ARG A 0 53 . 27.039 12.125 8.570 1.00 50.56 53 A 1 ATOM 435 N N . LEU A 0 54 . 22.182 5.491 9.843 1.00 51.92 54 A 1 ATOM 436 C CA . LEU A 0 54 . 20.814 4.990 10.042 1.00 51.92 54 A 1 ATOM 437 C C . LEU A 0 54 . 20.661 4.211 11.366 1.00 51.92 54 A 1 ATOM 438 C CB . LEU A 0 54 . 20.375 4.148 8.823 1.00 51.92 54 A 1 ATOM 439 O O . LEU A 0 54 . 19.651 4.391 12.054 1.00 51.92 54 A 1 ATOM 440 C CG . LEU A 0 54 . 20.143 4.961 7.536 1.00 51.92 54 A 1 ATOM 441 C CD1 . LEU A 0 54 . 20.115 4.042 6.315 1.00 51.92 54 A 1 ATOM 442 C CD2 . LEU A 0 54 . 18.802 5.701 7.595 1.00 51.92 54 A 1 ATOM 443 N N . PHE A 0 55 . 21.663 3.409 11.751 1.00 47.79 55 A 1 ATOM 444 C CA . PHE A 0 55 . 21.644 2.517 12.928 1.00 47.79 55 A 1 ATOM 445 C C . PHE A 0 55 . 22.345 3.060 14.195 1.00 47.79 55 A 1 ATOM 446 C CB . PHE A 0 55 . 22.250 1.162 12.531 1.00 47.79 55 A 1 ATOM 447 O O . PHE A 0 55 . 22.035 2.654 15.305 1.00 47.79 55 A 1 ATOM 448 C CG . PHE A 0 55 . 21.344 0.297 11.674 1.00 47.79 55 A 1 ATOM 449 C CD1 . PHE A 0 55 . 20.268 -0.389 12.269 1.00 47.79 55 A 1 ATOM 450 C CD2 . PHE A 0 55 . 21.588 0.138 10.296 1.00 47.79 55 A 1 ATOM 451 C CE1 . PHE A 0 55 . 19.439 -1.217 11.492 1.00 47.79 55 A 1 ATOM 452 C CE2 . PHE A 0 55 . 20.754 -0.682 9.516 1.00 47.79 55 A 1 ATOM 453 C CZ . PHE A 0 55 . 19.680 -1.362 10.115 1.00 47.79 55 A 1 ATOM 454 N N . VAL A 0 56 . 23.248 4.022 14.090 1.00 50.84 56 A 1 ATOM 455 C CA . VAL A 0 56 . 23.975 4.703 15.175 1.00 50.84 56 A 1 ATOM 456 C C . VAL A 0 56 . 23.008 5.453 16.073 1.00 50.84 56 A 1 ATOM 457 C CB . VAL A 0 56 . 25.085 5.647 14.651 1.00 50.84 56 A 1 ATOM 458 O O . VAL A 0 56 . 23.159 5.325 17.280 1.00 50.84 56 A 1 ATOM 459 C CG1 . VAL A 0 56 . 25.628 6.622 15.702 1.00 50.84 56 A 1 ATOM 460 C CG2 . VAL A 0 56 . 26.293 4.834 14.183 1.00 50.84 56 A 1 ATOM 461 N N . PRO A 0 57 . 21.952 6.129 15.576 1.00 50.44 57 A 1 ATOM 462 C CA . PRO A 0 57 . 20.915 6.643 16.457 1.00 50.44 57 A 1 ATOM 463 C C . PRO A 0 57 . 20.224 5.534 17.256 1.00 50.44 57 A 1 ATOM 464 C CB . PRO A 0 57 . 19.912 7.368 15.555 1.00 50.44 57 A 1 ATOM 465 O O . PRO A 0 57 . 19.682 5.825 18.310 1.00 50.44 57 A 1 ATOM 466 C CG . PRO A 0 57 . 20.703 7.674 14.286 1.00 50.44 57 A 1 ATOM 467 C CD . PRO A 0 57 . 21.683 6.512 14.201 1.00 50.44 57 A 1 ATOM 468 N N . PHE A 0 58 . 20.221 4.282 16.784 1.00 48.90 58 A 1 ATOM 469 C CA . PHE A 0 58 . 19.703 3.141 17.539 1.00 48.90 58 A 1 ATOM 470 C C . PHE A 0 58 . 20.710 2.694 18.605 1.00 48.90 58 A 1 ATOM 471 C CB . PHE A 0 58 . 19.273 2.016 16.583 1.00 48.90 58 A 1 ATOM 472 O O . PHE A 0 58 . 20.364 2.709 19.780 1.00 48.90 58 A 1 ATOM 473 C CG . PHE A 0 58 . 18.613 0.842 17.260 1.00 48.90 58 A 1 ATOM 474 C CD1 . PHE A 0 58 . 19.382 -0.272 17.651 1.00 48.90 58 A 1 ATOM 475 C CD2 . PHE A 0 58 . 17.223 0.849 17.469 1.00 48.90 58 A 1 ATOM 476 C CE1 . PHE A 0 58 . 18.756 -1.374 18.255 1.00 48.90 58 A 1 ATOM 477 C CE2 . PHE A 0 58 . 16.599 -0.257 18.068 1.00 48.90 58 A 1 ATOM 478 C CZ . PHE A 0 58 . 17.366 -1.366 18.462 1.00 48.90 58 A 1 ATOM 479 N N . PHE A 0 59 . 21.970 2.422 18.245 1.00 48.41 59 A 1 ATOM 480 C CA . PHE A 0 59 . 22.995 2.010 19.216 1.00 48.41 59 A 1 ATOM 481 C C . PHE A 0 59 . 23.346 3.097 20.236 1.00 48.41 59 A 1 ATOM 482 C CB . PHE A 0 59 . 24.257 1.518 18.499 1.00 48.41 59 A 1 ATOM 483 O O . PHE A 0 59 . 23.470 2.790 21.415 1.00 48.41 59 A 1 ATOM 484 C CG . PHE A 0 59 . 24.172 0.064 18.089 1.00 48.41 59 A 1 ATOM 485 C CD1 . PHE A 0 59 . 24.356 -0.944 19.056 1.00 48.41 59 A 1 ATOM 486 C CD2 . PHE A 0 59 . 23.901 -0.286 16.754 1.00 48.41 59 A 1 ATOM 487 C CE1 . PHE A 0 59 . 24.274 -2.297 18.688 1.00 48.41 59 A 1 ATOM 488 C CE2 . PHE A 0 59 . 23.823 -1.641 16.387 1.00 48.41 59 A 1 ATOM 489 C CZ . PHE A 0 59 . 24.009 -2.646 17.353 1.00 48.41 59 A 1 ATOM 490 N N . GLN A 0 60 . 23.445 4.370 19.841 1.00 50.20 60 A 1 ATOM 491 C CA . GLN A 0 60 . 23.650 5.474 20.784 1.00 50.20 60 A 1 ATOM 492 C C . GLN A 0 60 . 22.452 5.645 21.709 1.00 50.20 60 A 1 ATOM 493 C CB . GLN A 0 60 . 23.909 6.810 20.073 1.00 50.20 60 A 1 ATOM 494 O O . GLN A 0 60 . 22.650 5.844 22.901 1.00 50.20 60 A 1 ATOM 495 C CG . GLN A 0 60 . 25.378 6.988 19.677 1.00 50.20 60 A 1 ATOM 496 C CD . GLN A 0 60 . 25.626 8.331 18.996 1.00 50.20 60 A 1 ATOM 497 N NE2 . GLN A 0 60 . 26.769 8.947 19.207 1.00 50.20 60 A 1 ATOM 498 O OE1 . GLN A 0 60 . 24.801 8.855 18.263 1.00 50.20 60 A 1 ATOM 499 N N . LYS A 0 61 . 21.218 5.551 21.197 1.00 49.20 61 A 1 ATOM 500 C CA . LYS A 0 61 . 20.022 5.723 22.031 1.00 49.20 61 A 1 ATOM 501 C C . LYS A 0 61 . 19.818 4.526 22.962 1.00 49.20 61 A 1 ATOM 502 C CB . LYS A 0 61 . 18.827 6.039 21.124 1.00 49.20 61 A 1 ATOM 503 O O . LYS A 0 61 . 19.454 4.733 24.110 1.00 49.20 61 A 1 ATOM 504 C CG . LYS A 0 61 . 17.620 6.684 21.810 1.00 49.20 61 A 1 ATOM 505 C CD . LYS A 0 61 . 16.550 7.014 20.753 1.00 49.20 61 A 1 ATOM 506 C CE . LYS A 0 61 . 15.432 7.875 21.357 1.00 49.20 61 A 1 ATOM 507 N NZ . LYS A 0 61 . 14.284 8.038 20.424 1.00 49.20 61 A 1 ATOM 508 N N . PHE A 0 62 . 20.131 3.309 22.518 1.00 42.24 62 A 1 ATOM 509 C CA . PHE A 0 62 . 20.070 2.101 23.344 1.00 42.24 62 A 1 ATOM 510 C C . PHE A 0 62 . 21.209 2.053 24.377 1.00 42.24 62 A 1 ATOM 511 C CB . PHE A 0 62 . 20.051 0.866 22.429 1.00 42.24 62 A 1 ATOM 512 O O . PHE A 0 62 . 20.963 1.822 25.555 1.00 42.24 62 A 1 ATOM 513 C CG . PHE A 0 62 . 19.353 -0.326 23.042 1.00 42.24 62 A 1 ATOM 514 C CD1 . PHE A 0 62 . 20.081 -1.312 23.731 1.00 42.24 62 A 1 ATOM 515 C CD2 . PHE A 0 62 . 17.955 -0.444 22.921 1.00 42.24 62 A 1 ATOM 516 C CE1 . PHE A 0 62 . 19.410 -2.410 24.298 1.00 42.24 62 A 1 ATOM 517 C CE2 . PHE A 0 62 . 17.285 -1.539 23.494 1.00 42.24 62 A 1 ATOM 518 C CZ . PHE A 0 62 . 18.014 -2.521 24.185 1.00 42.24 62 A 1 ATOM 519 N N . SER A 0 63 . 22.443 2.384 23.976 1.00 45.10 63 A 1 ATOM 520 C CA . SER A 0 63 . 23.594 2.488 24.884 1.00 45.10 63 A 1 ATOM 521 C C . SER A 0 63 . 23.424 3.616 25.906 1.00 45.10 63 A 1 ATOM 522 C CB . SER A 0 63 . 24.892 2.680 24.088 1.00 45.10 63 A 1 ATOM 523 O O . SER A 0 63 . 23.791 3.430 27.061 1.00 45.10 63 A 1 ATOM 524 O OG . SER A 0 63 . 26.014 2.730 24.948 1.00 45.10 63 A 1 ATOM 525 N N . GLN A 0 64 . 22.817 4.751 25.533 1.00 46.90 64 A 1 ATOM 526 C CA . GLN A 0 64 . 22.491 5.824 26.482 1.00 46.90 64 A 1 ATOM 527 C C . GLN A 0 64 . 21.390 5.431 27.467 1.00 46.90 64 A 1 ATOM 528 C CB . GLN A 0 64 . 22.088 7.117 25.752 1.00 46.90 64 A 1 ATOM 529 O O . GLN A 0 64 . 21.453 5.860 28.613 1.00 46.90 64 A 1 ATOM 530 C CG . GLN A 0 64 . 23.324 7.906 25.306 1.00 46.90 64 A 1 ATOM 531 C CD . GLN A 0 64 . 23.009 9.198 24.554 1.00 46.90 64 A 1 ATOM 532 N NE2 . GLN A 0 64 . 23.985 10.072 24.430 1.00 46.90 64 A 1 ATOM 533 O OE1 . GLN A 0 64 . 21.921 9.467 24.055 1.00 46.90 64 A 1 ATOM 534 N N . ILE A 0 65 . 20.410 4.618 27.057 1.00 44.78 65 A 1 ATOM 535 C CA . ILE A 0 65 . 19.393 4.093 27.979 1.00 44.78 65 A 1 ATOM 536 C C . ILE A 0 65 . 20.021 3.101 28.973 1.00 44.78 65 A 1 ATOM 537 C CB . ILE A 0 65 . 18.199 3.512 27.182 1.00 44.78 65 A 1 ATOM 538 O O . ILE A 0 65 . 19.637 3.094 30.137 1.00 44.78 65 A 1 ATOM 539 C CG1 . ILE A 0 65 . 17.392 4.670 26.545 1.00 44.78 65 A 1 ATOM 540 C CG2 . ILE A 0 65 . 17.265 2.668 28.069 1.00 44.78 65 A 1 ATOM 541 C CD1 . ILE A 0 65 . 16.423 4.223 25.441 1.00 44.78 65 A 1 ATOM 542 N N . LEU A 0 66 . 21.024 2.321 28.557 1.00 38.60 66 A 1 ATOM 543 C CA . LEU A 0 66 . 21.716 1.369 29.435 1.00 38.60 66 A 1 ATOM 544 C C . LEU A 0 66 . 22.810 1.988 30.326 1.00 38.60 66 A 1 ATOM 545 C CB . LEU A 0 66 . 22.247 0.202 28.577 1.00 38.60 66 A 1 ATOM 546 O O . LEU A 0 66 . 23.078 1.452 31.395 1.00 38.60 66 A 1 ATOM 547 C CG . LEU A 0 66 . 21.285 -1.007 28.587 1.00 38.60 66 A 1 ATOM 548 C CD1 . LEU A 0 66 . 21.084 -1.568 27.182 1.00 38.60 66 A 1 ATOM 549 C CD2 . LEU A 0 66 . 21.833 -2.122 29.479 1.00 38.60 66 A 1 ATOM 550 N N . LYS A 0 67 . 23.436 3.111 29.946 1.00 35.60 67 A 1 ATOM 551 C CA . LYS A 0 67 . 24.572 3.707 30.688 1.00 35.60 67 A 1 ATOM 552 C C . LYS A 0 67 . 24.202 4.665 31.834 1.00 35.60 67 A 1 ATOM 553 C CB . LYS A 0 67 . 25.607 4.306 29.710 1.00 35.60 67 A 1 ATOM 554 O O . LYS A 0 67 . 25.044 5.451 32.254 1.00 35.60 67 A 1 ATOM 555 C CG . LYS A 0 67 . 26.595 3.244 29.211 1.00 35.60 67 A 1 ATOM 556 C CD . LYS A 0 67 . 27.746 3.896 28.434 1.00 35.60 67 A 1 ATOM 557 C CE . LYS A 0 67 . 28.810 2.842 28.111 1.00 35.60 67 A 1 ATOM 558 N NZ . LYS A 0 67 . 30.006 3.440 27.469 1.00 35.60 67 A 1 ATOM 559 N N . VAL A 0 68 . 22.979 4.630 32.367 1.00 37.58 68 A 1 ATOM 560 C CA . VAL A 0 68 . 22.566 5.585 33.421 1.00 37.58 68 A 1 ATOM 561 C C . VAL A 0 68 . 23.132 5.273 34.818 1.00 37.58 68 A 1 ATOM 562 C CB . VAL A 0 68 . 21.042 5.827 33.393 1.00 37.58 68 A 1 ATOM 563 O O . VAL A 0 68 . 23.186 6.180 35.639 1.00 37.58 68 A 1 ATOM 564 C CG1 . VAL A 0 68 . 20.503 6.684 34.547 1.00 37.58 68 A 1 ATOM 565 C CG2 . VAL A 0 68 . 20.675 6.566 32.095 1.00 37.58 68 A 1 ATOM 566 N N . ASN A 0 69 . 23.674 4.085 35.094 1.00 31.72 69 A 1 ATOM 567 C CA . ASN A 0 69 . 24.226 3.772 36.421 1.00 31.72 69 A 1 ATOM 568 C C . ASN A 0 69 . 25.705 3.392 36.351 1.00 31.72 69 A 1 ATOM 569 C CB . ASN A 0 69 . 23.392 2.650 37.068 1.00 31.72 69 A 1 ATOM 570 O O . ASN A 0 69 . 25.995 2.221 36.170 1.00 31.72 69 A 1 ATOM 571 C CG . ASN A 0 69 . 22.122 3.126 37.742 1.00 31.72 69 A 1 ATOM 572 N ND2 . ASN A 0 69 . 21.347 2.213 38.274 1.00 31.72 69 A 1 ATOM 573 O OD1 . ASN A 0 69 . 21.807 4.298 37.824 1.00 31.72 69 A 1 ATOM 574 N N . THR A 0 70 . 26.607 4.367 36.495 1.00 29.82 70 A 1 ATOM 575 C CA . THR A 0 70 . 27.939 4.238 37.132 1.00 29.82 70 A 1 ATOM 576 C C . THR A 0 70 . 28.703 5.542 36.904 1.00 29.82 70 A 1 ATOM 577 C CB . THR A 0 70 . 28.852 3.109 36.590 1.00 29.82 70 A 1 ATOM 578 O O . THR A 0 70 . 29.093 5.815 35.773 1.00 29.82 70 A 1 ATOM 579 C CG2 . THR A 0 70 . 28.594 1.721 37.190 1.00 29.82 70 A 1 ATOM 580 O OG1 . THR A 0 70 . 28.821 3.065 35.179 1.00 29.82 70 A 1 ATOM 581 N N . ASN A 0 71 . 28.883 6.353 37.945 1.00 30.15 71 A 1 ATOM 582 C CA . ASN A 0 71 . 30.051 7.221 38.141 1.00 30.15 71 A 1 ATOM 583 C C . ASN A 0 71 . 29.967 7.784 39.564 1.00 30.15 71 A 1 ATOM 584 C CB . ASN A 0 71 . 30.187 8.322 37.064 1.00 30.15 71 A 1 ATOM 585 O O . ASN A 0 71 . 29.465 8.883 39.802 1.00 30.15 71 A 1 ATOM 586 C CG . ASN A 0 71 . 31.115 7.927 35.918 1.00 30.15 71 A 1 ATOM 587 N ND2 . ASN A 0 71 . 31.268 8.784 34.936 1.00 30.15 71 A 1 ATOM 588 O OD1 . ASN A 0 71 . 31.753 6.890 35.882 1.00 30.15 71 A 1 ATOM 589 N N . GLU A 0 72 . 30.416 6.957 40.503 1.00 29.34 72 A 1 ATOM 590 C CA . GLU A 0 72 . 30.788 7.364 41.850 1.00 29.34 72 A 1 ATOM 591 C C . GLU A 0 72 . 32.230 7.891 41.850 1.00 29.34 72 A 1 ATOM 592 C CB . GLU A 0 72 . 30.654 6.180 42.825 1.00 29.34 72 A 1 ATOM 593 O O . GLU A 0 72 . 33.120 7.299 41.245 1.00 29.34 72 A 1 ATOM 594 C CG . GLU A 0 72 . 29.196 5.910 43.220 1.00 29.34 72 A 1 ATOM 595 C CD . GLU A 0 72 . 29.065 4.813 44.288 1.00 29.34 72 A 1 ATOM 596 O OE1 . GLU A 0 72 . 28.076 4.882 45.051 1.00 29.34 72 A 1 ATOM 597 O OE2 . GLU A 0 72 . 29.936 3.916 44.320 1.00 29.34 72 A 1 ATOM 598 N N . ASN A 0 73 . 32.402 9.002 42.566 1.00 26.86 73 A 1 ATOM 599 C CA . ASN A 0 73 . 33.536 9.345 43.427 1.00 26.86 73 A 1 ATOM 600 C C . ASN A 0 73 . 34.952 9.311 42.847 1.00 26.86 73 A 1 ATOM 601 C CB . ASN A 0 73 . 33.453 8.445 44.676 1.00 26.86 73 A 1 ATOM 602 O O . ASN A 0 73 . 35.596 8.273 42.905 1.00 26.86 73 A 1 ATOM 603 C CG . ASN A 0 73 . 32.138 8.552 45.415 1.00 26.86 73 A 1 ATOM 604 N ND2 . ASN A 0 73 . 31.826 7.580 46.236 1.00 26.86 73 A 1 ATOM 605 O OD1 . ASN A 0 73 . 31.370 9.489 45.242 1.00 26.86 73 A 1 ATOM 606 N N . VAL A 0 74 . 35.504 10.484 42.506 1.00 29.33 74 A 1 ATOM 607 C CA . VAL A 0 74 . 36.951 10.741 42.622 1.00 29.33 74 A 1 ATOM 608 C C . VAL A 0 74 . 37.208 12.228 42.948 1.00 29.33 74 A 1 ATOM 609 C CB . VAL A 0 74 . 37.734 10.273 41.366 1.00 29.33 74 A 1 ATOM 610 O O . VAL A 0 74 . 36.795 13.112 42.201 1.00 29.33 74 A 1 ATOM 611 C CG1 . VAL A 0 74 . 39.220 10.597 41.461 1.00 29.33 74 A 1 ATOM 612 C CG2 . VAL A 0 74 . 37.705 8.760 41.102 1.00 29.33 74 A 1 ATOM 613 N N . ASN A 0 75 . 37.945 12.430 44.046 1.00 31.24 75 A 1 ATOM 614 C CA . ASN A 0 75 . 38.746 13.585 44.487 1.00 31.24 75 A 1 ATOM 615 C C . ASN A 0 75 . 38.096 14.731 45.284 1.00 31.24 75 A 1 ATOM 616 C CB . ASN A 0 75 . 39.755 14.006 43.416 1.00 31.24 75 A 1 ATOM 617 O O . ASN A 0 75 . 37.634 15.746 44.768 1.00 31.24 75 A 1 ATOM 618 C CG . ASN A 0 75 . 40.747 12.892 43.122 1.00 31.24 75 A 1 ATOM 619 N ND2 . ASN A 0 75 . 41.545 13.042 42.093 1.00 31.24 75 A 1 ATOM 620 O OD1 . ASN A 0 75 . 40.798 11.854 43.764 1.00 31.24 75 A 1 ATOM 621 N N . THR A 0 76 . 38.189 14.527 46.599 1.00 26.34 76 A 1 ATOM 622 C CA . THR A 0 76 . 38.545 15.491 47.644 1.00 26.34 76 A 1 ATOM 623 C C . THR A 0 76 . 39.823 16.272 47.310 1.00 26.34 76 A 1 ATOM 624 C CB . THR A 0 76 . 38.851 14.672 48.919 1.00 26.34 76 A 1 ATOM 625 O O . THR A 0 76 . 40.748 15.697 46.744 1.00 26.34 76 A 1 ATOM 626 C CG2 . THR A 0 76 . 37.581 14.091 49.543 1.00 26.34 76 A 1 ATOM 627 O OG1 . THR A 0 76 . 39.673 13.563 48.604 1.00 26.34 76 A 1 ATOM 628 N N . ASP A 0 77 . 39.856 17.567 47.640 1.00 30.85 77 A 1 ATOM 629 C CA . ASP A 0 77 . 40.916 18.246 48.416 1.00 30.85 77 A 1 ATOM 630 C C . ASP A 0 77 . 40.870 19.773 48.203 1.00 30.85 77 A 1 ATOM 631 C CB . ASP A 0 77 . 42.346 17.698 48.193 1.00 30.85 77 A 1 ATOM 632 O O . ASP A 0 77 . 40.588 20.260 47.111 1.00 30.85 77 A 1 ATOM 633 C CG . ASP A 0 77 . 42.592 16.360 48.920 1.00 30.85 77 A 1 ATOM 634 O OD1 . ASP A 0 77 . 41.777 16.019 49.813 1.00 30.85 77 A 1 ATOM 635 O OD2 . ASP A 0 77 . 43.601 15.695 48.602 1.00 30.85 77 A 1 ATOM 636 N N . HIS A 0 78 . 41.176 20.504 49.281 1.00 37.65 78 A 1 ATOM 637 C CA . HIS A 0 78 . 41.238 21.968 49.455 1.00 37.65 78 A 1 ATOM 638 C C . HIS A 0 78 . 40.046 22.656 50.150 1.00 37.65 78 A 1 ATOM 639 C CB . HIS A 0 78 . 41.895 22.713 48.290 1.00 37.65 78 A 1 ATOM 640 O O . HIS A 0 78 . 39.166 23.300 49.577 1.00 37.65 78 A 1 ATOM 641 C CG . HIS A 0 78 . 43.294 22.198 48.050 1.00 37.65 78 A 1 ATOM 642 C CD2 . HIS A 0 78 . 43.750 21.542 46.939 1.00 37.65 78 A 1 ATOM 643 N ND1 . HIS A 0 78 . 44.325 22.202 48.967 1.00 37.65 78 A 1 ATOM 644 C CE1 . HIS A 0 78 . 45.375 21.573 48.418 1.00 37.65 78 A 1 ATOM 645 N NE2 . HIS A 0 78 . 45.081 21.174 47.173 1.00 37.65 78 A 1 ATOM 646 N N . GLU A 0 79 . 40.111 22.479 51.470 1.00 33.44 79 A 1 ATOM 647 C CA . GLU A 0 79 . 39.826 23.392 52.577 1.00 33.44 79 A 1 ATOM 648 C C . GLU A 0 79 . 39.565 24.888 52.290 1.00 33.44 79 A 1 ATOM 649 C CB . GLU A 0 79 . 41.052 23.342 53.511 1.00 33.44 79 A 1 ATOM 650 O O . GLU A 0 79 . 40.302 25.561 51.575 1.00 33.44 79 A 1 ATOM 651 C CG . GLU A 0 79 . 41.239 22.012 54.253 1.00 33.44 79 A 1 ATOM 652 C CD . GLU A 0 79 . 42.395 22.087 55.267 1.00 33.44 79 A 1 ATOM 653 O OE1 . GLU A 0 79 . 42.316 21.369 56.284 1.00 33.44 79 A 1 ATOM 654 O OE2 . GLU A 0 79 . 43.312 22.918 55.059 1.00 33.44 79 A 1 ATOM 655 N N . LYS A 0 80 . 38.623 25.393 53.105 1.00 34.32 80 A 1 ATOM 656 C CA . LYS A 0 80 . 38.349 26.775 53.550 1.00 34.32 80 A 1 ATOM 657 C C . LYS A 0 80 . 37.340 27.596 52.735 1.00 34.32 80 A 1 ATOM 658 C CB . LYS A 0 80 . 39.627 27.535 53.961 1.00 34.32 80 A 1 ATOM 659 O O . LYS A 0 80 . 37.491 27.880 51.555 1.00 34.32 80 A 1 ATOM 660 C CG . LYS A 0 80 . 40.172 26.974 55.287 1.00 34.32 80 A 1 ATOM 661 C CD . LYS A 0 80 . 41.598 27.437 55.596 1.00 34.32 80 A 1 ATOM 662 C CE . LYS A 0 80 . 42.063 26.735 56.878 1.00 34.32 80 A 1 ATOM 663 N NZ . LYS A 0 80 . 43.506 26.942 57.131 1.00 34.32 80 A 1 ATOM 664 N N . THR A 0 81 . 36.277 27.967 53.460 1.00 45.81 81 A 1 ATOM 665 C CA . THR A 0 81 . 35.099 28.791 53.100 1.00 45.81 81 A 1 ATOM 666 C C . THR A 0 81 . 34.161 28.262 52.011 1.00 45.81 81 A 1 ATOM 667 C CB . THR A 0 81 . 35.447 30.284 52.945 1.00 45.81 81 A 1 ATOM 668 O O . THR A 0 81 . 33.177 28.910 51.671 1.00 45.81 81 A 1 ATOM 669 C CG2 . THR A 0 81 . 35.613 30.923 54.325 1.00 45.81 81 A 1 ATOM 670 O OG1 . THR A 0 81 . 36.672 30.490 52.278 1.00 45.81 81 A 1 ATOM 671 N N . ASN A 0 82 . 34.391 27.036 51.545 1.00 46.26 82 A 1 ATOM 672 C CA . ASN A 0 82 . 33.633 26.409 50.467 1.00 46.26 82 A 1 ATOM 673 C C . ASN A 0 82 . 32.368 25.654 50.906 1.00 46.26 82 A 1 ATOM 674 C CB . ASN A 0 82 . 34.593 25.497 49.673 1.00 46.26 82 A 1 ATOM 675 O O . ASN A 0 82 . 31.731 25.077 50.041 1.00 46.26 82 A 1 ATOM 676 C CG . ASN A 0 82 . 35.611 26.277 48.861 1.00 46.26 82 A 1 ATOM 677 N ND2 . ASN A 0 82 . 36.762 25.707 48.590 1.00 46.26 82 A 1 ATOM 678 O OD1 . ASN A 0 82 . 35.375 27.395 48.441 1.00 46.26 82 A 1 ATOM 679 N N . GLU A 0 83 . 31.952 25.595 52.175 1.00 43.15 83 A 1 ATOM 680 C CA . GLU A 0 83 . 30.716 24.851 52.500 1.00 43.15 83 A 1 ATOM 681 C C . GLU A 0 83 . 29.468 25.538 51.939 1.00 43.15 83 A 1 ATOM 682 C CB . GLU A 0 83 . 30.586 24.532 53.991 1.00 43.15 83 A 1 ATOM 683 O O . GLU A 0 83 . 28.715 24.890 51.220 1.00 43.15 83 A 1 ATOM 684 C CG . GLU A 0 83 . 31.434 23.295 54.333 1.00 43.15 83 A 1 ATOM 685 C CD . GLU A 0 83 . 31.218 22.786 55.764 1.00 43.15 83 A 1 ATOM 686 O OE1 . GLU A 0 83 . 31.698 21.663 56.035 1.00 43.15 83 A 1 ATOM 687 O OE2 . GLU A 0 83 . 30.613 23.524 56.571 1.00 43.15 83 A 1 ATOM 688 N N . GLU A 0 84 . 29.301 26.853 52.109 1.00 42.40 84 A 1 ATOM 689 C CA . GLU A 0 84 . 28.169 27.566 51.496 1.00 42.40 84 A 1 ATOM 690 C C . GLU A 0 84 . 28.281 27.613 49.965 1.00 42.40 84 A 1 ATOM 691 C CB . GLU A 0 84 . 28.049 28.986 52.062 1.00 42.40 84 A 1 ATOM 692 O O . GLU A 0 84 . 27.296 27.380 49.260 1.00 42.40 84 A 1 ATOM 693 C CG . GLU A 0 84 . 27.612 28.987 53.535 1.00 42.40 84 A 1 ATOM 694 C CD . GLU A 0 84 . 27.330 30.400 54.071 1.00 42.40 84 A 1 ATOM 695 O OE1 . GLU A 0 84 . 26.668 30.489 55.128 1.00 42.40 84 A 1 ATOM 696 O OE2 . GLU A 0 84 . 27.761 31.379 53.420 1.00 42.40 84 A 1 ATOM 697 N N . PHE A 0 85 . 29.492 27.831 49.434 1.00 43.64 85 A 1 ATOM 698 C CA . PHE A 0 85 . 29.716 27.884 47.987 1.00 43.64 85 A 1 ATOM 699 C C . PHE A 0 85 . 29.618 26.499 47.327 1.00 43.64 85 A 1 ATOM 700 C CB . PHE A 0 85 . 31.058 28.567 47.677 1.00 43.64 85 A 1 ATOM 701 O O . PHE A 0 85 . 29.118 26.383 46.210 1.00 43.64 85 A 1 ATOM 702 C CG . PHE A 0 85 . 31.008 29.420 46.422 1.00 43.64 85 A 1 ATOM 703 C CD1 . PHE A 0 85 . 31.316 28.875 45.160 1.00 43.64 85 A 1 ATOM 704 C CD2 . PHE A 0 85 . 30.620 30.769 46.520 1.00 43.64 85 A 1 ATOM 705 C CE1 . PHE A 0 85 . 31.245 29.680 44.007 1.00 43.64 85 A 1 ATOM 706 C CE2 . PHE A 0 85 . 30.551 31.574 45.369 1.00 43.64 85 A 1 ATOM 707 C CZ . PHE A 0 85 . 30.865 31.030 44.112 1.00 43.64 85 A 1 ATOM 708 N N . SER A 0 86 . 30.039 25.427 48.005 1.00 46.57 86 A 1 ATOM 709 C CA . SER A 0 86 . 29.885 24.048 47.527 1.00 46.57 86 A 1 ATOM 710 C C . SER A 0 86 . 28.459 23.562 47.709 1.00 46.57 86 A 1 ATOM 711 C CB . SER A 0 86 . 30.866 23.038 48.139 1.00 46.57 86 A 1 ATOM 712 O O . SER A 0 86 . 27.970 22.884 46.817 1.00 46.57 86 A 1 ATOM 713 O OG . SER A 0 86 . 30.451 22.590 49.410 1.00 46.57 86 A 1 ATOM 714 N N . GLU A 0 87 . 27.742 23.950 48.767 1.00 48.10 87 A 1 ATOM 715 C CA . GLU A 0 87 . 26.314 23.672 48.876 1.00 48.10 87 A 1 ATOM 716 C C . GLU A 0 87 . 25.546 24.353 47.749 1.00 48.10 87 A 1 ATOM 717 C CB . GLU A 0 87 . 25.720 24.135 50.211 1.00 48.10 87 A 1 ATOM 718 O O . GLU A 0 87 . 24.729 23.701 47.099 1.00 48.10 87 A 1 ATOM 719 C CG . GLU A 0 87 . 25.817 23.085 51.333 1.00 48.10 87 A 1 ATOM 720 C CD . GLU A 0 87 . 24.575 23.057 52.245 1.00 48.10 87 A 1 ATOM 721 O OE1 . GLU A 0 87 . 24.519 22.143 53.091 1.00 48.10 87 A 1 ATOM 722 O OE2 . GLU A 0 87 . 23.594 23.812 51.986 1.00 48.10 87 A 1 ATOM 723 N N . GLN A 0 88 . 25.823 25.631 47.471 1.00 47.77 88 A 1 ATOM 724 C CA . GLN A 0 88 . 25.211 26.344 46.352 1.00 47.77 88 A 1 ATOM 725 C C . GLN A 0 88 . 25.613 25.732 45.009 1.00 47.77 88 A 1 ATOM 726 C CB . GLN A 0 88 . 25.555 27.837 46.409 1.00 47.77 88 A 1 ATOM 727 O O . GLN A 0 88 . 24.736 25.451 44.199 1.00 47.77 88 A 1 ATOM 728 C CG . GLN A 0 88 . 24.635 28.570 47.398 1.00 47.77 88 A 1 ATOM 729 C CD . GLN A 0 88 . 25.021 30.031 47.600 1.00 47.77 88 A 1 ATOM 730 N NE2 . GLN A 0 88 . 24.124 30.865 48.079 1.00 47.77 88 A 1 ATOM 731 O OE1 . GLN A 0 88 . 26.125 30.463 47.330 1.00 47.77 88 A 1 ATOM 732 N N . SER A 0 89 . 26.894 25.435 44.782 1.00 47.06 89 A 1 ATOM 733 C CA . SER A 0 89 . 27.380 24.823 43.537 1.00 47.06 89 A 1 ATOM 734 C C . SER A 0 89 . 26.830 23.404 43.327 1.00 47.06 89 A 1 ATOM 735 C CB . SER A 0 89 . 28.911 24.833 43.545 1.00 47.06 89 A 1 ATOM 736 O O . SER A 0 89 . 26.432 23.030 42.222 1.00 47.06 89 A 1 ATOM 737 O OG . SER A 0 89 . 29.424 24.395 42.305 1.00 47.06 89 A 1 ATOM 738 N N . ARG A 0 90 . 26.699 22.612 44.397 1.00 48.40 90 A 1 ATOM 739 C CA . ARG A 0 90 . 26.130 21.256 44.370 1.00 48.40 90 A 1 ATOM 740 C C . ARG A 0 90 . 24.611 21.300 44.191 1.00 48.40 90 A 1 ATOM 741 C CB . ARG A 0 90 . 26.602 20.512 45.631 1.00 48.40 90 A 1 ATOM 742 O O . ARG A 0 90 . 24.090 20.513 43.402 1.00 48.40 90 A 1 ATOM 743 C CG . ARG A 0 90 . 26.548 18.985 45.565 1.00 48.40 90 A 1 ATOM 744 C CD . ARG A 0 90 . 27.204 18.421 46.836 1.00 48.40 90 A 1 ATOM 745 N NE . ARG A 0 90 . 27.276 16.946 46.821 1.00 48.40 90 A 1 ATOM 746 N NH1 . ARG A 0 90 . 28.002 16.674 48.989 1.00 48.40 90 A 1 ATOM 747 N NH2 . ARG A 0 90 . 27.702 14.883 47.696 1.00 48.40 90 A 1 ATOM 748 C CZ . ARG A 0 90 . 27.657 16.180 47.832 1.00 48.40 90 A 1 ATOM 749 N N . LYS A 0 91 . 23.911 22.257 44.817 1.00 52.76 91 A 1 ATOM 750 C CA . LYS A 0 91 . 22.490 22.557 44.551 1.00 52.76 91 A 1 ATOM 751 C C . LYS A 0 91 . 22.291 22.970 43.089 1.00 52.76 91 A 1 ATOM 752 C CB . LYS A 0 91 . 21.959 23.630 45.530 1.00 52.76 91 A 1 ATOM 753 O O . LYS A 0 91 . 21.428 22.398 42.428 1.00 52.76 91 A 1 ATOM 754 C CG . LYS A 0 91 . 21.622 23.052 46.921 1.00 52.76 91 A 1 ATOM 755 C CD . LYS A 0 91 . 21.406 24.133 48.000 1.00 52.76 91 A 1 ATOM 756 C CE . LYS A 0 91 . 20.985 23.487 49.335 1.00 52.76 91 A 1 ATOM 757 N NZ . LYS A 0 91 . 21.293 24.317 50.534 1.00 52.76 91 A 1 ATOM 758 N N . GLN A 0 92 . 23.135 23.853 42.551 1.00 53.49 92 A 1 ATOM 759 C CA . GLN A 0 92 . 23.075 24.288 41.153 1.00 53.49 92 A 1 ATOM 760 C C . GLN A 0 92 . 23.325 23.123 40.182 1.00 53.49 92 A 1 ATOM 761 C CB . GLN A 0 92 . 24.067 25.444 40.917 1.00 53.49 92 A 1 ATOM 762 O O . GLN A 0 92 . 22.551 22.919 39.253 1.00 53.49 92 A 1 ATOM 763 C CG . GLN A 0 92 . 23.565 26.420 39.845 1.00 53.49 92 A 1 ATOM 764 C CD . GLN A 0 92 . 22.398 27.291 40.315 1.00 53.49 92 A 1 ATOM 765 N NE2 . GLN A 0 92 . 21.802 28.055 39.428 1.00 53.49 92 A 1 ATOM 766 O OE1 . GLN A 0 92 . 21.988 27.310 41.465 1.00 53.49 92 A 1 ATOM 767 N N . SER A 0 93 . 24.319 22.271 40.457 1.00 55.83 93 A 1 ATOM 768 C CA . SER A 0 93 . 24.610 21.073 39.656 1.00 55.83 93 A 1 ATOM 769 C C . SER A 0 93 . 23.445 20.075 39.625 1.00 55.83 93 A 1 ATOM 770 C CB . SER A 0 93 . 25.851 20.371 40.219 1.00 55.83 93 A 1 ATOM 771 O O . SER A 0 93 . 23.151 19.483 38.582 1.00 55.83 93 A 1 ATOM 772 O OG . SER A 0 93 . 26.213 19.271 39.398 1.00 55.83 93 A 1 ATOM 773 N N . ILE A 0 94 . 22.759 19.875 40.756 1.00 57.64 94 A 1 ATOM 774 C CA . ILE A 0 94 . 21.573 19.010 40.829 1.00 57.64 94 A 1 ATOM 775 C C . ILE A 0 94 . 20.415 19.629 40.039 1.00 57.64 94 A 1 ATOM 776 C CB . ILE A 0 94 . 21.195 18.726 42.301 1.00 57.64 94 A 1 ATOM 777 O O . ILE A 0 94 . 19.742 18.912 39.296 1.00 57.64 94 A 1 ATOM 778 C CG1 . ILE A 0 94 . 22.282 17.854 42.973 1.00 57.64 94 A 1 ATOM 779 C CG2 . ILE A 0 94 . 19.832 18.010 42.398 1.00 57.64 94 A 1 ATOM 780 C CD1 . ILE A 0 94 . 22.194 17.838 44.505 1.00 57.64 94 A 1 ATOM 781 N N . ILE A 0 95 . 20.212 20.946 40.144 1.00 63.93 95 A 1 ATOM 782 C CA . ILE A 0 95 . 19.197 21.677 39.376 1.00 63.93 95 A 1 ATOM 783 C C . ILE A 0 95 . 19.465 21.540 37.873 1.00 63.93 95 A 1 ATOM 784 C CB . ILE A 0 95 . 19.117 23.150 39.839 1.00 63.93 95 A 1 ATOM 785 O O . ILE A 0 95 . 18.547 21.182 37.139 1.00 63.93 95 A 1 ATOM 786 C CG1 . ILE A 0 95 . 18.540 23.228 41.272 1.00 63.93 95 A 1 ATOM 787 C CG2 . ILE A 0 95 . 18.241 23.987 38.887 1.00 63.93 95 A 1 ATOM 788 C CD1 . ILE A 0 95 . 18.804 24.571 41.967 1.00 63.93 95 A 1 ATOM 789 N N . ASP A 0 96 . 20.707 21.711 37.420 1.00 64.72 96 A 1 ATOM 790 C CA . ASP A 0 96 . 21.078 21.593 36.006 1.00 64.72 96 A 1 ATOM 791 C C . ASP A 0 96 . 20.870 20.167 35.472 1.00 64.72 96 A 1 ATOM 792 C CB . ASP A 0 96 . 22.544 22.014 35.817 1.00 64.72 96 A 1 ATOM 793 O O . ASP A 0 96 . 20.341 19.974 34.373 1.00 64.72 96 A 1 ATOM 794 C CG . ASP A 0 96 . 22.797 23.512 36.023 1.00 64.72 96 A 1 ATOM 795 O OD1 . ASP A 0 96 . 21.819 24.292 35.980 1.00 64.72 96 A 1 ATOM 796 O OD2 . ASP A 0 96 . 23.989 23.856 36.169 1.00 64.72 96 A 1 ATOM 797 N N . LYS A 0 97 . 21.211 19.140 36.265 1.00 69.61 97 A 1 ATOM 798 C CA . LYS A 0 97 . 20.941 17.732 35.922 1.00 69.61 97 A 1 ATOM 799 C C . LYS A 0 97 . 19.441 17.443 35.850 1.00 69.61 97 A 1 ATOM 800 C CB . LYS A 0 97 . 21.617 16.795 36.933 1.00 69.61 97 A 1 ATOM 801 O O . LYS A 0 97 . 19.000 16.789 34.903 1.00 69.61 97 A 1 ATOM 802 C CG . LYS A 0 97 . 23.136 16.713 36.730 1.00 69.61 97 A 1 ATOM 803 C CD . LYS A 0 97 . 23.768 15.853 37.833 1.00 69.61 97 A 1 ATOM 804 C CE . LYS A 0 97 . 25.293 15.843 37.691 1.00 69.61 97 A 1 ATOM 805 N NZ . LYS A 0 97 . 25.940 15.072 38.782 1.00 69.61 97 A 1 ATOM 806 N N . CYS A 0 98 . 18.657 17.948 36.803 1.00 63.49 98 A 1 ATOM 807 C CA . CYS A 0 98 . 17.198 17.825 36.803 1.00 63.49 98 A 1 ATOM 808 C C . CYS A 0 98 . 16.575 18.541 35.603 1.00 63.49 98 A 1 ATOM 809 C CB . CYS A 0 98 . 16.624 18.371 38.119 1.00 63.49 98 A 1 ATOM 810 O O . CYS A 0 98 . 15.736 17.961 34.918 1.00 63.49 98 A 1 ATOM 811 S SG . CYS A 0 98 . 16.327 16.989 39.254 1.00 63.49 98 A 1 ATOM 812 N N . GLN A 0 99 . 17.009 19.763 35.291 1.00 67.23 99 A 1 ATOM 813 C CA . GLN A 0 99 . 16.549 20.503 34.118 1.00 67.23 99 A 1 ATOM 814 C C . GLN A 0 99 . 16.910 19.769 32.825 1.00 67.23 99 A 1 ATOM 815 C CB . GLN A 0 99 . 17.151 21.912 34.110 1.00 67.23 99 A 1 ATOM 816 O O . GLN A 0 99 . 16.057 19.605 31.951 1.00 67.23 99 A 1 ATOM 817 C CG . GLN A 0 99 . 16.501 22.848 35.140 1.00 67.23 99 A 1 ATOM 818 C CD . GLN A 0 99 . 17.091 24.254 35.082 1.00 67.23 99 A 1 ATOM 819 N NE2 . GLN A 0 99 . 16.668 25.155 35.939 1.00 67.23 99 A 1 ATOM 820 O OE1 . GLN A 0 99 . 17.898 24.590 34.235 1.00 67.23 99 A 1 ATOM 821 N N . TYR A 0 100 . 18.135 19.251 32.712 1.00 72.09 100 A 1 ATOM 822 C CA . TYR A 0 100 . 18.562 18.461 31.560 1.00 72.09 100 A 1 ATOM 823 C C . TYR A 0 100 . 17.712 17.195 31.392 1.00 72.09 100 A 1 ATOM 824 C CB . TYR A 0 100 . 20.048 18.114 31.695 1.00 72.09 100 A 1 ATOM 825 O O . TYR A 0 100 . 17.209 16.928 30.295 1.00 72.09 100 A 1 ATOM 826 C CG . TYR A 0 100 . 20.594 17.377 30.488 1.00 72.09 100 A 1 ATOM 827 C CD1 . TYR A 0 100 . 20.642 15.969 30.473 1.00 72.09 100 A 1 ATOM 828 C CD2 . TYR A 0 100 . 21.045 18.109 29.375 1.00 72.09 100 A 1 ATOM 829 C CE1 . TYR A 0 100 . 21.141 15.293 29.342 1.00 72.09 100 A 1 ATOM 830 C CE2 . TYR A 0 100 . 21.554 17.441 28.247 1.00 72.09 100 A 1 ATOM 831 O OH . TYR A 0 100 . 22.076 15.385 27.128 1.00 72.09 100 A 1 ATOM 832 C CZ . TYR A 0 100 . 21.601 16.030 28.230 1.00 72.09 100 A 1 ATOM 833 N N . PHE A 0 101 . 17.499 16.442 32.476 1.00 74.87 101 A 1 ATOM 834 C CA . PHE A 0 101 . 16.633 15.264 32.481 1.00 74.87 101 A 1 ATOM 835 C C . PHE A 0 101 . 15.198 15.624 32.082 1.00 74.87 101 A 1 ATOM 836 C CB . PHE A 0 101 . 16.673 14.587 33.856 1.00 74.87 101 A 1 ATOM 837 O O . PHE A 0 101 . 14.653 14.997 31.178 1.00 74.87 101 A 1 ATOM 838 C CG . PHE A 0 101 . 15.750 13.386 33.947 1.00 74.87 101 A 1 ATOM 839 C CD1 . PHE A 0 101 . 14.474 13.516 34.528 1.00 74.87 101 A 1 ATOM 840 C CD2 . PHE A 0 101 . 16.152 12.145 33.417 1.00 74.87 101 A 1 ATOM 841 C CE1 . PHE A 0 101 . 13.607 12.411 34.580 1.00 74.87 101 A 1 ATOM 842 C CE2 . PHE A 0 101 . 15.285 11.039 33.472 1.00 74.87 101 A 1 ATOM 843 C CZ . PHE A 0 101 . 14.012 11.172 34.054 1.00 74.87 101 A 1 ATOM 844 N N . MET A 0 102 . 14.621 16.679 32.662 1.00 70.06 102 A 1 ATOM 845 C CA . MET A 0 102 . 13.266 17.148 32.357 1.00 70.06 102 A 1 ATOM 846 C C . MET A 0 102 . 13.119 17.580 30.896 1.00 70.06 102 A 1 ATOM 847 C CB . MET A 0 102 . 12.882 18.297 33.305 1.00 70.06 102 A 1 ATOM 848 O O . MET A 0 102 . 12.150 17.203 30.243 1.00 70.06 102 A 1 ATOM 849 C CG . MET A 0 102 . 12.551 17.779 34.710 1.00 70.06 102 A 1 ATOM 850 S SD . MET A 0 102 . 11.044 16.772 34.792 1.00 70.06 102 A 1 ATOM 851 C CE . MET A 0 102 . 9.793 18.074 34.956 1.00 70.06 102 A 1 ATOM 852 N N . ILE A 0 103 . 14.099 18.289 30.328 1.00 75.92 103 A 1 ATOM 853 C CA . ILE A 0 103 . 14.093 18.675 28.909 1.00 75.92 103 A 1 ATOM 854 C C . ILE A 0 103 . 14.177 17.436 28.009 1.00 75.92 103 A 1 ATOM 855 C CB . ILE A 0 103 . 15.237 19.675 28.618 1.00 75.92 103 A 1 ATOM 856 O O . ILE A 0 103 . 13.493 17.368 26.982 1.00 75.92 103 A 1 ATOM 857 C CG1 . ILE A 0 103 . 14.959 21.031 29.306 1.00 75.92 103 A 1 ATOM 858 C CG2 . ILE A 0 103 . 15.419 19.900 27.099 1.00 75.92 103 A 1 ATOM 859 C CD1 . ILE A 0 103 . 16.199 21.931 29.404 1.00 75.92 103 A 1 ATOM 860 N N . ARG A 0 104 . 15.004 16.439 28.356 1.00 76.97 104 A 1 ATOM 861 C CA . ARG A 0 104 . 15.102 15.195 27.574 1.00 76.97 104 A 1 ATOM 862 C C . ARG A 0 104 . 13.850 14.341 27.696 1.00 76.97 104 A 1 ATOM 863 C CB . ARG A 0 104 . 16.331 14.373 27.971 1.00 76.97 104 A 1 ATOM 864 O O . ARG A 0 104 . 13.397 13.828 26.674 1.00 76.97 104 A 1 ATOM 865 C CG . ARG A 0 104 . 17.638 15.057 27.551 1.00 76.97 104 A 1 ATOM 866 C CD . ARG A 0 104 . 18.696 14.040 27.127 1.00 76.97 104 A 1 ATOM 867 N NE . ARG A 0 104 . 18.501 13.581 25.736 1.00 76.97 104 A 1 ATOM 868 N NH1 . ARG A 0 104 . 20.726 13.242 25.255 1.00 76.97 104 A 1 ATOM 869 N NH2 . ARG A 0 104 . 19.189 12.777 23.716 1.00 76.97 104 A 1 ATOM 870 C CZ . ARG A 0 104 . 19.468 13.207 24.915 1.00 76.97 104 A 1 ATOM 871 N N . PHE A 0 105 . 13.294 14.225 28.895 1.00 77.50 105 A 1 ATOM 872 C CA . PHE A 0 105 . 12.045 13.526 29.155 1.00 77.50 105 A 1 ATOM 873 C C . PHE A 0 105 . 10.895 14.187 28.399 1.00 77.50 105 A 1 ATOM 874 C CB . PHE A 0 105 . 11.779 13.485 30.663 1.00 77.50 105 A 1 ATOM 875 O O . PHE A 0 105 . 10.177 13.503 27.683 1.00 77.50 105 A 1 ATOM 876 C CG . PHE A 0 105 . 10.497 12.752 30.995 1.00 77.50 105 A 1 ATOM 877 C CD1 . PHE A 0 105 . 9.337 13.469 31.342 1.00 77.50 105 A 1 ATOM 878 C CD2 . PHE A 0 105 . 10.454 11.347 30.908 1.00 77.50 105 A 1 ATOM 879 C CE1 . PHE A 0 105 . 8.139 12.782 31.607 1.00 77.50 105 A 1 ATOM 880 C CE2 . PHE A 0 105 . 9.255 10.662 31.171 1.00 77.50 105 A 1 ATOM 881 C CZ . PHE A 0 105 . 8.099 11.380 31.522 1.00 77.50 105 A 1 ATOM 882 N N . LEU A 0 106 . 10.790 15.518 28.429 1.00 73.49 106 A 1 ATOM 883 C CA . LEU A 0 106 . 9.778 16.260 27.680 1.00 73.49 106 A 1 ATOM 884 C C . LEU A 0 106 . 9.944 16.088 26.163 1.00 73.49 106 A 1 ATOM 885 C CB . LEU A 0 106 . 9.837 17.736 28.107 1.00 73.49 106 A 1 ATOM 886 O O . LEU A 0 106 . 8.965 15.849 25.462 1.00 73.49 106 A 1 ATOM 887 C CG . LEU A 0 106 . 8.706 18.601 27.526 1.00 73.49 106 A 1 ATOM 888 C CD1 . LEU A 0 106 . 7.334 18.190 28.064 1.00 73.49 106 A 1 ATOM 889 C CD2 . LEU A 0 106 . 8.950 20.067 27.875 1.00 73.49 106 A 1 ATOM 890 N N . LYS A 0 107 . 11.175 16.137 25.633 1.00 75.32 107 A 1 ATOM 891 C CA . LYS A 0 107 . 11.445 15.851 24.209 1.00 75.32 107 A 1 ATOM 892 C C . LYS A 0 107 . 11.075 14.416 23.828 1.00 75.32 107 A 1 ATOM 893 C CB . LYS A 0 107 . 12.923 16.117 23.876 1.00 75.32 107 A 1 ATOM 894 O O . LYS A 0 107 . 10.530 14.191 22.747 1.00 75.32 107 A 1 ATOM 895 C CG . LYS A 0 107 . 13.225 17.612 23.709 1.00 75.32 107 A 1 ATOM 896 C CD . LYS A 0 107 . 14.721 17.846 23.454 1.00 75.32 107 A 1 ATOM 897 C CE . LYS A 0 107 . 14.981 19.351 23.310 1.00 75.32 107 A 1 ATOM 898 N NZ . LYS A 0 107 . 16.418 19.670 23.107 1.00 75.32 107 A 1 ATOM 899 N N . TRP A 0 108 . 11.380 13.450 24.692 1.00 78.95 108 A 1 ATOM 900 C CA . TRP A 0 108 . 10.996 12.050 24.516 1.00 78.95 108 A 1 ATOM 901 C C . TRP A 0 108 . 9.470 11.903 24.515 1.00 78.95 108 A 1 ATOM 902 C CB . TRP A 0 108 . 11.677 11.212 25.608 1.00 78.95 108 A 1 ATOM 903 O O . TRP A 0 108 . 8.921 11.337 23.571 1.00 78.95 108 A 1 ATOM 904 C CG . TRP A 0 108 . 11.311 9.764 25.636 1.00 78.95 108 A 1 ATOM 905 C CD1 . TRP A 0 108 . 12.000 8.761 25.048 1.00 78.95 108 A 1 ATOM 906 C CD2 . TRP A 0 108 . 10.209 9.126 26.353 1.00 78.95 108 A 1 ATOM 907 C CE2 . TRP A 0 108 . 10.243 7.728 26.075 1.00 78.95 108 A 1 ATOM 908 C CE3 . TRP A 0 108 . 9.204 9.579 27.236 1.00 78.95 108 A 1 ATOM 909 N NE1 . TRP A 0 108 . 11.375 7.555 25.313 1.00 78.95 108 A 1 ATOM 910 C CH2 . TRP A 0 108 . 8.302 7.315 27.447 1.00 78.95 108 A 1 ATOM 911 C CZ2 . TRP A 0 108 . 9.303 6.829 26.590 1.00 78.95 108 A 1 ATOM 912 C CZ3 . TRP A 0 108 . 8.265 8.681 27.778 1.00 78.95 108 A 1 ATOM 913 N N . LEU A 0 109 . 8.794 12.516 25.488 1.00 76.07 109 A 1 ATOM 914 C CA . LEU A 0 109 . 7.343 12.521 25.637 1.00 76.07 109 A 1 ATOM 915 C C . LEU A 0 109 . 6.666 13.125 24.402 1.00 76.07 109 A 1 ATOM 916 C CB . LEU A 0 109 . 6.991 13.297 26.920 1.00 76.07 109 A 1 ATOM 917 O O . LEU A 0 109 . 5.813 12.484 23.811 1.00 76.07 109 A 1 ATOM 918 C CG . LEU A 0 109 . 5.556 13.054 27.412 1.00 76.07 109 A 1 ATOM 919 C CD1 . LEU A 0 109 . 5.466 11.753 28.211 1.00 76.07 109 A 1 ATOM 920 C CD2 . LEU A 0 109 . 5.119 14.204 28.317 1.00 76.07 109 A 1 ATOM 921 N N . ILE A 0 110 . 7.109 14.295 23.932 1.00 75.56 110 A 1 ATOM 922 C CA . ILE A 0 110 . 6.585 14.949 22.718 1.00 75.56 110 A 1 ATOM 923 C C . ILE A 0 110 . 6.784 14.081 21.465 1.00 75.56 110 A 1 ATOM 924 C CB . ILE A 0 110 . 7.254 16.339 22.558 1.00 75.56 110 A 1 ATOM 925 O O . ILE A 0 110 . 5.966 14.120 20.548 1.00 75.56 110 A 1 ATOM 926 C CG1 . ILE A 0 110 . 6.723 17.310 23.638 1.00 75.56 110 A 1 ATOM 927 C CG2 . ILE A 0 110 . 7.016 16.937 21.158 1.00 75.56 110 A 1 ATOM 928 C CD1 . ILE A 0 110 . 7.554 18.594 23.775 1.00 75.56 110 A 1 ATOM 929 N N . THR A 0 111 . 7.862 13.295 21.408 1.00 76.24 111 A 1 ATOM 930 C CA . THR A 0 111 . 8.140 12.426 20.254 1.00 76.24 111 A 1 ATOM 931 C C . THR A 0 111 . 7.165 11.248 20.180 1.00 76.24 111 A 1 ATOM 932 C CB . THR A 0 111 . 9.587 11.909 20.280 1.00 76.24 111 A 1 ATOM 933 O O . THR A 0 111 . 6.724 10.907 19.084 1.00 76.24 111 A 1 ATOM 934 C CG2 . THR A 0 111 . 9.944 11.091 19.037 1.00 76.24 111 A 1 ATOM 935 O OG1 . THR A 0 111 . 10.511 12.977 20.311 1.00 76.24 111 A 1 ATOM 936 N N . TYR A 0 112 . 6.841 10.629 21.321 1.00 79.35 112 A 1 ATOM 937 C CA . TYR A 0 112 . 5.971 9.445 21.383 1.00 79.35 112 A 1 ATOM 938 C C . TYR A 0 112 . 4.497 9.762 21.649 1.00 79.35 112 A 1 ATOM 939 C CB . TYR A 0 112 . 6.505 8.467 22.434 1.00 79.35 112 A 1 ATOM 940 O O . TYR A 0 112 . 3.640 8.941 21.331 1.00 79.35 112 A 1 ATOM 941 C CG . TYR A 0 112 . 7.812 7.814 22.038 1.00 79.35 112 A 1 ATOM 942 C CD1 . TYR A 0 112 . 7.840 6.866 20.995 1.00 79.35 112 A 1 ATOM 943 C CD2 . TYR A 0 112 . 9.001 8.155 22.705 1.00 79.35 112 A 1 ATOM 944 C CE1 . TYR A 0 112 . 9.050 6.242 20.633 1.00 79.35 112 A 1 ATOM 945 C CE2 . TYR A 0 112 . 10.210 7.542 22.334 1.00 79.35 112 A 1 ATOM 946 O OH . TYR A 0 112 . 11.411 5.939 21.045 1.00 79.35 112 A 1 ATOM 947 C CZ . TYR A 0 112 . 10.235 6.569 21.320 1.00 79.35 112 A 1 ATOM 948 N N . LEU A 0 113 . 4.204 10.951 22.178 1.00 84.27 113 A 1 ATOM 949 C CA . LEU A 0 113 . 2.868 11.504 22.389 1.00 84.27 113 A 1 ATOM 950 C C . LEU A 0 113 . 2.729 12.819 21.600 1.00 84.27 113 A 1 ATOM 951 C CB . LEU A 0 113 . 2.620 11.682 23.900 1.00 84.27 113 A 1 ATOM 952 O O . LEU A 0 113 . 2.741 13.911 22.184 1.00 84.27 113 A 1 ATOM 953 C CG . LEU A 0 113 . 2.604 10.375 24.710 1.00 84.27 113 A 1 ATOM 954 C CD1 . LEU A 0 113 . 2.438 10.691 26.196 1.00 84.27 113 A 1 ATOM 955 C CD2 . LEU A 0 113 . 1.466 9.443 24.287 1.00 84.27 113 A 1 ATOM 956 N N . PRO A 0 114 . 2.586 12.748 20.260 1.00 83.52 114 A 1 ATOM 957 C CA . PRO A 0 114 . 2.530 13.932 19.401 1.00 83.52 114 A 1 ATOM 958 C C . PRO A 0 114 . 1.336 14.842 19.715 1.00 83.52 114 A 1 ATOM 959 C CB . PRO A 0 114 . 2.443 13.402 17.965 1.00 83.52 114 A 1 ATOM 960 O O . PRO A 0 114 . 1.363 16.036 19.406 1.00 83.52 114 A 1 ATOM 961 C CG . PRO A 0 114 . 2.925 11.956 18.058 1.00 83.52 114 A 1 ATOM 962 C CD . PRO A 0 114 . 2.482 11.544 19.449 1.00 83.52 114 A 1 ATOM 963 N N . PHE A 0 115 . 0.297 14.304 20.364 1.00 84.65 115 A 1 ATOM 964 C CA . PHE A 0 115 . -0.871 15.072 20.785 1.00 84.65 115 A 1 ATOM 965 C C . PHE A 0 115 . -0.502 16.242 21.707 1.00 84.65 115 A 1 ATOM 966 C CB . PHE A 0 115 . -1.896 14.135 21.440 1.00 84.65 115 A 1 ATOM 967 O O . PHE A 0 115 . -1.117 17.301 21.605 1.00 84.65 115 A 1 ATOM 968 C CG . PHE A 0 115 . -1.767 13.978 22.943 1.00 84.65 115 A 1 ATOM 969 C CD1 . PHE A 0 115 . -0.926 12.998 23.494 1.00 84.65 115 A 1 ATOM 970 C CD2 . PHE A 0 115 . -2.488 14.828 23.799 1.00 84.65 115 A 1 ATOM 971 C CE1 . PHE A 0 115 . -0.828 12.851 24.887 1.00 84.65 115 A 1 ATOM 972 C CE2 . PHE A 0 115 . -2.364 14.703 25.194 1.00 84.65 115 A 1 ATOM 973 C CZ . PHE A 0 115 . -1.536 13.710 25.740 1.00 84.65 115 A 1 ATOM 974 N N . ILE A 0 116 . 0.544 16.103 22.531 1.00 83.80 116 A 1 ATOM 975 C CA . ILE A 0 116 . 1.020 17.169 23.423 1.00 83.80 116 A 1 ATOM 976 C C . ILE A 0 116 . 1.485 18.368 22.597 1.00 83.80 116 A 1 ATOM 977 C CB . ILE A 0 116 . 2.151 16.650 24.340 1.00 83.80 116 A 1 ATOM 978 O O . ILE A 0 116 . 1.119 19.505 22.884 1.00 83.80 116 A 1 ATOM 979 C CG1 . ILE A 0 116 . 1.631 15.474 25.195 1.00 83.80 116 A 1 ATOM 980 C CG2 . ILE A 0 116 . 2.701 17.783 25.231 1.00 83.80 116 A 1 ATOM 981 C CD1 . ILE A 0 116 . 2.694 14.844 26.093 1.00 83.80 116 A 1 ATOM 982 N N . GLN A 0 117 . 2.234 18.129 21.516 1.00 80.98 117 A 1 ATOM 983 C CA . GLN A 0 117 . 2.684 19.199 20.624 1.00 80.98 117 A 1 ATOM 984 C C . GLN A 0 117 . 1.506 19.937 19.980 1.00 80.98 117 A 1 ATOM 985 C CB . GLN A 0 117 . 3.591 18.610 19.537 1.00 80.98 117 A 1 ATOM 986 O O . GLN A 0 117 . 1.565 21.156 19.803 1.00 80.98 117 A 1 ATOM 987 C CG . GLN A 0 117 . 4.308 19.714 18.747 1.00 80.98 117 A 1 ATOM 988 C CD . GLN A 0 117 . 5.231 19.180 17.660 1.00 80.98 117 A 1 ATOM 989 N NE2 . GLN A 0 117 . 5.991 20.041 17.021 1.00 80.98 117 A 1 ATOM 990 O OE1 . GLN A 0 117 . 5.287 18.008 17.334 1.00 80.98 117 A 1 ATOM 991 N N . ILE A 0 118 . 0.450 19.202 19.630 1.00 83.81 118 A 1 ATOM 992 C CA . ILE A 0 118 . -0.759 19.757 19.022 1.00 83.81 118 A 1 ATOM 993 C C . ILE A 0 118 . -1.540 20.583 20.045 1.00 83.81 118 A 1 ATOM 994 C CB . ILE A 0 118 . -1.598 18.629 18.386 1.00 83.81 118 A 1 ATOM 995 O O . ILE A 0 118 . -1.906 21.712 19.727 1.00 83.81 118 A 1 ATOM 996 C CG1 . ILE A 0 118 . -0.827 18.043 17.178 1.00 83.81 118 A 1 ATOM 997 C CG2 . ILE A 0 118 . -2.980 19.136 17.936 1.00 83.81 118 A 1 ATOM 998 C CD1 . ILE A 0 118 . -1.363 16.692 16.700 1.00 83.81 118 A 1 ATOM 999 N N . LEU A 0 119 . -1.735 20.067 21.264 1.00 84.23 119 A 1 ATOM 1000 C CA . LEU A 0 119 . -2.427 20.774 22.344 1.00 84.23 119 A 1 ATOM 1001 C C . LEU A 0 119 . -1.691 22.052 22.763 1.00 84.23 119 A 1 ATOM 1002 C CB . LEU A 0 119 . -2.637 19.840 23.547 1.00 84.23 119 A 1 ATOM 1003 O O . LEU A 0 119 . -2.333 23.082 22.943 1.00 84.23 119 A 1 ATOM 1004 C CG . LEU A 0 119 . -3.717 18.758 23.358 1.00 84.23 119 A 1 ATOM 1005 C CD1 . LEU A 0 119 . -3.816 17.945 24.647 1.00 84.23 119 A 1 ATOM 1006 C CD2 . LEU A 0 119 . -5.106 19.334 23.063 1.00 84.23 119 A 1 ATOM 1007 N N . MET A 0 120 . -0.355 22.030 22.830 1.00 83.00 120 A 1 ATOM 1008 C CA . MET A 0 120 . 0.437 23.226 23.157 1.00 83.00 120 A 1 ATOM 1009 C C . MET A 0 120 . 0.266 24.364 22.140 1.00 83.00 120 A 1 ATOM 1010 C CB . MET A 0 120 . 1.927 22.872 23.258 1.00 83.00 120 A 1 ATOM 1011 O O . MET A 0 120 . 0.318 25.531 22.512 1.00 83.00 120 A 1 ATOM 1012 C CG . MET A 0 120 . 2.278 22.108 24.539 1.00 83.00 120 A 1 ATOM 1013 S SD . MET A 0 120 . 4.058 22.017 24.895 1.00 83.00 120 A 1 ATOM 1014 C CE . MET A 0 120 . 4.705 21.244 23.392 1.00 83.00 120 A 1 ATOM 1015 N N . HIS A 0 121 . 0.049 24.045 20.860 1.00 82.48 121 A 1 ATOM 1016 C CA . HIS A 0 121 . -0.146 25.042 19.798 1.00 82.48 121 A 1 ATOM 1017 C C . HIS A 0 121 . -1.626 25.217 19.418 1.00 82.48 121 A 1 ATOM 1018 C CB . HIS A 0 121 . 0.737 24.697 18.590 1.00 82.48 121 A 1 ATOM 1019 O O . HIS A 0 121 . -1.938 25.786 18.367 1.00 82.48 121 A 1 ATOM 1020 C CG . HIS A 0 121 . 2.210 24.708 18.906 1.00 82.48 121 A 1 ATOM 1021 C CD2 . HIS A 0 121 . 3.083 25.749 18.735 1.00 82.48 121 A 1 ATOM 1022 N ND1 . HIS A 0 121 . 2.920 23.666 19.452 1.00 82.48 121 A 1 ATOM 1023 C CE1 . HIS A 0 121 . 4.189 24.072 19.619 1.00 82.48 121 A 1 ATOM 1024 N NE2 . HIS A 0 121 . 4.343 25.324 19.166 1.00 82.48 121 A 1 ATOM 1025 N N . TYR A 0 122 . -2.546 24.704 20.240 1.00 87.88 122 A 1 ATOM 1026 C CA . TYR A 0 122 . -3.960 24.643 19.909 1.00 87.88 122 A 1 ATOM 1027 C C . TYR A 0 122 . -4.646 25.999 20.067 1.00 87.88 122 A 1 ATOM 1028 C CB . TYR A 0 122 . -4.656 23.574 20.750 1.00 87.88 122 A 1 ATOM 1029 O O . TYR A 0 122 . -4.714 26.578 21.151 1.00 87.88 122 A 1 ATOM 1030 C CG . TYR A 0 122 . -6.018 23.231 20.205 1.00 87.88 122 A 1 ATOM 1031 C CD1 . TYR A 0 122 . -7.190 23.724 20.809 1.00 87.88 122 A 1 ATOM 1032 C CD2 . TYR A 0 122 . -6.095 22.429 19.058 1.00 87.88 122 A 1 ATOM 1033 C CE1 . TYR A 0 122 . -8.450 23.395 20.267 1.00 87.88 122 A 1 ATOM 1034 C CE2 . TYR A 0 122 . -7.346 22.133 18.502 1.00 87.88 122 A 1 ATOM 1035 O OH . TYR A 0 122 . -9.715 22.238 18.578 1.00 87.88 122 A 1 ATOM 1036 C CZ . TYR A 0 122 . -8.524 22.588 19.113 1.00 87.88 122 A 1 ATOM 1037 N N . ARG A 0 123 . -5.221 26.510 18.975 1.00 87.37 123 A 1 ATOM 1038 C CA . ARG A 0 123 . -5.950 27.784 18.979 1.00 87.37 123 A 1 ATOM 1039 C C . ARG A 0 123 . -7.412 27.563 19.351 1.00 87.37 123 A 1 ATOM 1040 C CB . ARG A 0 123 . -5.789 28.490 17.627 1.00 87.37 123 A 1 ATOM 1041 O O . ARG A 0 123 . -8.268 27.506 18.472 1.00 87.37 123 A 1 ATOM 1042 C CG . ARG A 0 123 . -4.330 28.871 17.349 1.00 87.37 123 A 1 ATOM 1043 C CD . ARG A 0 123 . -4.254 29.648 16.034 1.00 87.37 123 A 1 ATOM 1044 N NE . ARG A 0 123 . -2.869 30.038 15.720 1.00 87.37 123 A 1 ATOM 1045 N NH1 . ARG A 0 123 . -3.310 31.180 13.777 1.00 87.37 123 A 1 ATOM 1046 N NH2 . ARG A 0 123 . -1.212 31.031 14.514 1.00 87.37 123 A 1 ATOM 1047 C CZ . ARG A 0 123 . -2.472 30.743 14.676 1.00 87.37 123 A 1 ATOM 1048 N N . VAL A 0 124 . -7.703 27.490 20.652 1.00 86.71 124 A 1 ATOM 1049 C CA . VAL A 0 124 . -9.048 27.191 21.190 1.00 86.71 124 A 1 ATOM 1050 C C . VAL A 0 124 . -10.151 28.018 20.513 1.00 86.71 124 A 1 ATOM 1051 C CB . VAL A 0 124 . -9.092 27.402 22.720 1.00 86.71 124 A 1 ATOM 1052 O O . VAL A 0 124 . -11.133 27.456 20.044 1.00 86.71 124 A 1 ATOM 1053 C CG1 . VAL A 0 124 . -10.455 27.017 23.305 1.00 86.71 124 A 1 ATOM 1054 C CG2 . VAL A 0 124 . -8.037 26.559 23.449 1.00 86.71 124 A 1 ATOM 1055 N N . LYS A 0 125 . -9.969 29.337 20.368 1.00 85.34 125 A 1 ATOM 1056 C CA . LYS A 0 125 . -11.006 30.237 19.827 1.00 85.34 125 A 1 ATOM 1057 C C . LYS A 0 125 . -11.433 29.934 18.384 1.00 85.34 125 A 1 ATOM 1058 C CB . LYS A 0 125 . -10.555 31.704 19.938 1.00 85.34 125 A 1 ATOM 1059 O O . LYS A 0 125 . -12.569 30.222 18.034 1.00 85.34 125 A 1 ATOM 1060 C CG . LYS A 0 125 . -10.478 32.197 21.392 1.00 85.34 125 A 1 ATOM 1061 C CD . LYS A 0 125 . -10.163 33.701 21.453 1.00 85.34 125 A 1 ATOM 1062 C CE . LYS A 0 125 . -10.138 34.184 22.910 1.00 85.34 125 A 1 ATOM 1063 N NZ . LYS A 0 125 . -9.887 35.647 23.018 1.00 85.34 125 A 1 ATOM 1064 N N . SER A 0 126 . -10.550 29.393 17.542 1.00 83.14 126 A 1 ATOM 1065 C CA . SER A 0 126 . -10.840 29.175 16.114 1.00 83.14 126 A 1 ATOM 1066 C C . SER A 0 126 . -10.868 27.707 15.705 1.00 83.14 126 A 1 ATOM 1067 C CB . SER A 0 126 . -9.842 29.947 15.250 1.00 83.14 126 A 1 ATOM 1068 O O . SER A 0 126 . -11.525 27.358 14.726 1.00 83.14 126 A 1 ATOM 1069 O OG . SER A 0 126 . -8.506 29.538 15.487 1.00 83.14 126 A 1 ATOM 1070 N N . TRP A 0 127 . -10.150 26.836 16.412 1.00 89.92 127 A 1 ATOM 1071 C CA . TRP A 0 127 . -10.063 25.418 16.067 1.00 89.92 127 A 1 ATOM 1072 C C . TRP A 0 127 . -11.061 24.569 16.843 1.00 89.92 127 A 1 ATOM 1073 C CB . TRP A 0 127 . -8.626 24.921 16.232 1.00 89.92 127 A 1 ATOM 1074 O O . TRP A 0 127 . -11.570 23.619 16.261 1.00 89.92 127 A 1 ATOM 1075 C CG . TRP A 0 127 . -7.602 25.537 15.322 1.00 89.92 127 A 1 ATOM 1076 C CD1 . TRP A 0 127 . -7.816 26.451 14.345 1.00 89.92 127 A 1 ATOM 1077 C CD2 . TRP A 0 127 . -6.173 25.262 15.289 1.00 89.92 127 A 1 ATOM 1078 C CE2 . TRP A 0 127 . -5.576 26.060 14.268 1.00 89.92 127 A 1 ATOM 1079 C CE3 . TRP A 0 127 . -5.322 24.416 16.028 1.00 89.92 127 A 1 ATOM 1080 N NE1 . TRP A 0 127 . -6.626 26.762 13.720 1.00 89.92 127 A 1 ATOM 1081 C CH2 . TRP A 0 127 . -3.379 25.181 14.762 1.00 89.92 127 A 1 ATOM 1082 C CZ2 . TRP A 0 127 . -4.201 26.026 13.996 1.00 89.92 127 A 1 ATOM 1083 C CZ3 . TRP A 0 127 . -3.939 24.378 15.772 1.00 89.92 127 A 1 ATOM 1084 N N . LEU A 0 128 . -11.418 24.942 18.081 1.00 91.84 128 A 1 ATOM 1085 C CA . LEU A 0 128 . -12.322 24.132 18.905 1.00 91.84 128 A 1 ATOM 1086 C C . LEU A 0 128 . -13.687 23.952 18.245 1.00 91.84 128 A 1 ATOM 1087 C CB . LEU A 0 128 . -12.459 24.749 20.307 1.00 91.84 128 A 1 ATOM 1088 O O . LEU A 0 128 . -14.174 22.832 18.162 1.00 91.84 128 A 1 ATOM 1089 C CG . LEU A 0 128 . -13.256 23.874 21.291 1.00 91.84 128 A 1 ATOM 1090 C CD1 . LEU A 0 128 . -12.509 22.585 21.641 1.00 91.84 128 A 1 ATOM 1091 C CD2 . LEU A 0 128 . -13.509 24.647 22.584 1.00 91.84 128 A 1 ATOM 1092 N N . VAL A 0 129 . -14.280 25.030 17.728 1.00 90.99 129 A 1 ATOM 1093 C CA . VAL A 0 129 . -15.591 24.977 17.057 1.00 90.99 129 A 1 ATOM 1094 C C . VAL A 0 129 . -15.537 24.076 15.821 1.00 90.99 129 A 1 ATOM 1095 C CB . VAL A 0 129 . -16.071 26.395 16.689 1.00 90.99 129 A 1 ATOM 1096 O O . VAL A 0 129 . -16.386 23.204 15.652 1.00 90.99 129 A 1 ATOM 1097 C CG1 . VAL A 0 129 . -17.409 26.375 15.943 1.00 90.99 129 A 1 ATOM 1098 C CG2 . VAL A 0 129 . -16.242 27.255 17.948 1.00 90.99 129 A 1 ATOM 1099 N N . ASN A 0 130 . -14.499 24.231 14.997 1.00 89.70 130 A 1 ATOM 1100 C CA . ASN A 0 130 . -14.312 23.433 13.788 1.00 89.70 130 A 1 ATOM 1101 C C . ASN A 0 130 . -14.070 21.951 14.105 1.00 89.70 130 A 1 ATOM 1102 C CB . ASN A 0 130 . -13.142 24.024 12.992 1.00 89.70 130 A 1 ATOM 1103 O O . ASN A 0 130 . -14.686 21.087 13.490 1.00 89.70 130 A 1 ATOM 1104 C CG . ASN A 0 130 . -13.468 25.356 12.344 1.00 89.70 130 A 1 ATOM 1105 N ND2 . ASN A 0 130 . -12.517 26.248 12.217 1.00 89.70 130 A 1 ATOM 1106 O OD1 . ASN A 0 130 . -14.580 25.648 11.957 1.00 89.70 130 A 1 ATOM 1107 N N . ASP A 0 131 . -13.221 21.646 15.088 1.00 93.05 131 A 1 ATOM 1108 C CA . ASP A 0 131 . -12.939 20.271 15.510 1.00 93.05 131 A 1 ATOM 1109 C C . ASP A 0 131 . -14.145 19.630 16.209 1.00 93.05 131 A 1 ATOM 1110 C CB . ASP A 0 131 . -11.709 20.233 16.432 1.00 93.05 131 A 1 ATOM 1111 O O . ASP A 0 131 . -14.364 18.432 16.056 1.00 93.05 131 A 1 ATOM 1112 C CG . ASP A 0 131 . -10.370 20.444 15.714 1.00 93.05 131 A 1 ATOM 1113 O OD1 . ASP A 0 131 . -10.291 20.323 14.472 1.00 93.05 131 A 1 ATOM 1114 O OD2 . ASP A 0 131 . -9.363 20.698 16.415 1.00 93.05 131 A 1 ATOM 1115 N N . THR A 0 132 . -14.963 20.411 16.921 1.00 93.41 132 A 1 ATOM 1116 C CA . THR A 0 132 . -16.216 19.934 17.527 1.00 93.41 132 A 1 ATOM 1117 C C . THR A 0 132 . -17.215 19.541 16.439 1.00 93.41 132 A 1 ATOM 1118 C CB . THR A 0 132 . -16.835 20.991 18.459 1.00 93.41 132 A 1 ATOM 1119 O O . THR A 0 132 . -17.717 18.417 16.435 1.00 93.41 132 A 1 ATOM 1120 C CG2 . THR A 0 132 . -18.084 20.484 19.174 1.00 93.41 132 A 1 ATOM 1121 O OG1 . THR A 0 132 . -15.931 21.356 19.472 1.00 93.41 132 A 1 ATOM 1122 N N . ILE A 0 133 . -17.459 20.429 15.468 1.00 90.91 133 A 1 ATOM 1123 C CA . ILE A 0 133 . -18.372 20.171 14.343 1.00 90.91 133 A 1 ATOM 1124 C C . ILE A 0 133 . -17.868 18.993 13.505 1.00 90.91 133 A 1 ATOM 1125 C CB . ILE A 0 133 . -18.550 21.450 13.491 1.00 90.91 133 A 1 ATOM 1126 O O . ILE A 0 133 . -18.630 18.066 13.222 1.00 90.91 133 A 1 ATOM 1127 C CG1 . ILE A 0 133 . -19.329 22.510 14.306 1.00 90.91 133 A 1 ATOM 1128 C CG2 . ILE A 0 133 . -19.287 21.155 12.169 1.00 90.91 133 A 1 ATOM 1129 C CD1 . ILE A 0 133 . -19.309 23.910 13.685 1.00 90.91 133 A 1 ATOM 1130 N N . ALA A 0 134 . -16.584 18.987 13.141 1.00 91.47 134 A 1 ATOM 1131 C CA . ALA A 0 134 . -15.981 17.904 12.374 1.00 91.47 134 A 1 ATOM 1132 C C . ALA A 0 134 . -16.004 16.579 13.146 1.00 91.47 134 A 1 ATOM 1133 C CB . ALA A 0 134 . -14.558 18.310 11.976 1.00 91.47 134 A 1 ATOM 1134 O O . ALA A 0 134 . -16.320 15.542 12.568 1.00 91.47 134 A 1 ATOM 1135 N N . GLY A 0 135 . -15.731 16.609 14.450 1.00 94.21 135 A 1 ATOM 1136 C CA . GLY A 0 135 . -15.732 15.438 15.318 1.00 94.21 135 A 1 ATOM 1137 C C . GLY A 0 135 . -17.105 14.793 15.447 1.00 94.21 135 A 1 ATOM 1138 O O . GLY A 0 135 . -17.234 13.593 15.213 1.00 94.21 135 A 1 ATOM 1139 N N . PHE A 0 136 . -18.151 15.579 15.718 1.00 93.61 136 A 1 ATOM 1140 C CA . PHE A 0 136 . -19.524 15.065 15.725 1.00 93.61 136 A 1 ATOM 1141 C C . PHE A 0 136 . -19.963 14.580 14.341 1.00 93.61 136 A 1 ATOM 1142 C CB . PHE A 0 136 . -20.493 16.121 16.271 1.00 93.61 136 A 1 ATOM 1143 O O . PHE A 0 136 . -20.544 13.504 14.235 1.00 93.61 136 A 1 ATOM 1144 C CG . PHE A 0 136 . -20.491 16.218 17.784 1.00 93.61 136 A 1 ATOM 1145 C CD1 . PHE A 0 136 . -20.893 15.108 18.550 1.00 93.61 136 A 1 ATOM 1146 C CD2 . PHE A 0 136 . -20.114 17.407 18.432 1.00 93.61 136 A 1 ATOM 1147 C CE1 . PHE A 0 136 . -20.902 15.177 19.953 1.00 93.61 136 A 1 ATOM 1148 C CE2 . PHE A 0 136 . -20.129 17.481 19.837 1.00 93.61 136 A 1 ATOM 1149 C CZ . PHE A 0 136 . -20.520 16.366 20.597 1.00 93.61 136 A 1 ATOM 1150 N N . THR A 0 137 . -19.622 15.302 13.270 1.00 90.55 137 A 1 ATOM 1151 C CA . THR A 0 137 . -19.928 14.883 11.890 1.00 90.55 137 A 1 ATOM 1152 C C . THR A 0 137 . -19.321 13.513 11.570 1.00 90.55 137 A 1 ATOM 1153 C CB . THR A 0 137 . -19.399 15.913 10.881 1.00 90.55 137 A 1 ATOM 1154 O O . THR A 0 137 . -19.994 12.629 11.040 1.00 90.55 137 A 1 ATOM 1155 C CG2 . THR A 0 137 . -19.718 15.529 9.441 1.00 90.55 137 A 1 ATOM 1156 O OG1 . THR A 0 137 . -19.986 17.175 11.093 1.00 90.55 137 A 1 ATOM 1157 N N . VAL A 0 138 . -18.047 13.315 11.912 1.00 91.93 138 A 1 ATOM 1158 C CA . VAL A 0 138 . -17.334 12.049 11.694 1.00 91.93 138 A 1 ATOM 1159 C C . VAL A 0 138 . -17.866 10.955 12.615 1.00 91.93 138 A 1 ATOM 1160 C CB . VAL A 0 138 . -15.826 12.259 11.895 1.00 91.93 138 A 1 ATOM 1161 O O . VAL A 0 138 . -18.053 9.827 12.164 1.00 91.93 138 A 1 ATOM 1162 C CG1 . VAL A 0 138 . -15.018 10.958 11.854 1.00 91.93 138 A 1 ATOM 1163 C CG2 . VAL A 0 138 . -15.261 13.167 10.800 1.00 91.93 138 A 1 ATOM 1164 N N . GLY A 0 139 . -18.173 11.279 13.874 1.00 93.08 139 A 1 ATOM 1165 C CA . GLY A 0 139 . -18.817 10.366 14.819 1.00 93.08 139 A 1 ATOM 1166 C C . GLY A 0 139 . -20.149 9.837 14.288 1.00 93.08 139 A 1 ATOM 1167 O O . GLY A 0 139 . -20.412 8.641 14.368 1.00 93.08 139 A 1 ATOM 1168 N N . ILE A 0 140 . -20.957 10.699 13.665 1.00 91.49 140 A 1 ATOM 1169 C CA . ILE A 0 140 . -22.215 10.286 13.040 1.00 91.49 140 A 1 ATOM 1170 C C . ILE A 0 140 . -21.957 9.290 11.901 1.00 91.49 140 A 1 ATOM 1171 C CB . ILE A 0 140 . -23.020 11.518 12.569 1.00 91.49 140 A 1 ATOM 1172 O O . ILE A 0 140 . -22.679 8.306 11.780 1.00 91.49 140 A 1 ATOM 1173 C CG1 . ILE A 0 140 . -23.549 12.342 13.763 1.00 91.49 140 A 1 ATOM 1174 C CG2 . ILE A 0 140 . -24.205 11.043 11.722 1.00 91.49 140 A 1 ATOM 1175 C CD1 . ILE A 0 140 . -24.002 13.758 13.379 1.00 91.49 140 A 1 ATOM 1176 N N . MET A 0 141 . -20.908 9.484 11.094 1.00 89.85 141 A 1 ATOM 1177 C CA . MET A 0 141 . -20.536 8.515 10.053 1.00 89.85 141 A 1 ATOM 1178 C C . MET A 0 141 . -20.020 7.189 10.619 1.00 89.85 141 A 1 ATOM 1179 C CB . MET A 0 141 . -19.463 9.086 9.128 1.00 89.85 141 A 1 ATOM 1180 O O . MET A 0 141 . -20.229 6.147 9.996 1.00 89.85 141 A 1 ATOM 1181 C CG . MET A 0 141 . -19.973 10.246 8.280 1.00 89.85 141 A 1 ATOM 1182 S SD . MET A 0 141 . -18.724 10.827 7.112 1.00 89.85 141 A 1 ATOM 1183 C CE . MET A 0 141 . -18.682 9.461 5.926 1.00 89.85 141 A 1 ATOM 1184 N N . HIS A 0 142 . -19.353 7.207 11.778 1.00 92.80 142 A 1 ATOM 1185 C CA . HIS A 0 142 . -18.873 5.988 12.428 1.00 92.80 142 A 1 ATOM 1186 C C . HIS A 0 142 . -20.004 5.030 12.790 1.00 92.80 142 A 1 ATOM 1187 C CB . HIS A 0 142 . -18.065 6.310 13.689 1.00 92.80 142 A 1 ATOM 1188 O O . HIS A 0 142 . -19.777 3.826 12.748 1.00 92.80 142 A 1 ATOM 1189 C CG . HIS A 0 142 . -16.614 6.548 13.417 1.00 92.80 142 A 1 ATOM 1190 C CD2 . HIS A 0 142 . -15.951 7.741 13.468 1.00 92.80 142 A 1 ATOM 1191 N ND1 . HIS A 0 142 . -15.684 5.565 13.188 1.00 92.80 142 A 1 ATOM 1192 C CE1 . HIS A 0 142 . -14.480 6.154 13.139 1.00 92.80 142 A 1 ATOM 1193 N NE2 . HIS A 0 142 . -14.596 7.487 13.237 1.00 92.80 142 A 1 ATOM 1194 N N . VAL A 0 143 . -21.205 5.526 13.099 1.00 91.89 143 A 1 ATOM 1195 C CA . VAL A 0 143 . -22.311 4.658 13.521 1.00 91.89 143 A 1 ATOM 1196 C C . VAL A 0 143 . -22.774 3.749 12.370 1.00 91.89 143 A 1 ATOM 1197 C CB . VAL A 0 143 . -23.430 5.434 14.247 1.00 91.89 143 A 1 ATOM 1198 O O . VAL A 0 143 . -22.544 2.540 12.464 1.00 91.89 143 A 1 ATOM 1199 C CG1 . VAL A 0 143 . -24.586 4.512 14.645 1.00 91.89 143 A 1 ATOM 1200 C CG2 . VAL A 0 143 . -22.886 6.129 15.492 1.00 91.89 143 A 1 ATOM 1201 N N . PRO A 0 144 . -23.313 4.255 11.237 1.00 90.82 144 A 1 ATOM 1202 C CA . PRO A 0 144 . -23.750 3.376 10.156 1.00 90.82 144 A 1 ATOM 1203 C C . PRO A 0 144 . -22.591 2.647 9.476 1.00 90.82 144 A 1 ATOM 1204 C CB . PRO A 0 144 . -24.486 4.267 9.152 1.00 90.82 144 A 1 ATOM 1205 O O . PRO A 0 144 . -22.686 1.450 9.214 1.00 90.82 144 A 1 ATOM 1206 C CG . PRO A 0 144 . -24.869 5.502 9.954 1.00 90.82 144 A 1 ATOM 1207 C CD . PRO A 0 144 . -23.688 5.622 10.902 1.00 90.82 144 A 1 ATOM 1208 N N . GLN A 0 145 . -21.479 3.342 9.194 1.00 92.42 145 A 1 ATOM 1209 C CA . GLN A 0 145 . -20.354 2.718 8.490 1.00 92.42 145 A 1 ATOM 1210 C C . GLN A 0 145 . -19.638 1.691 9.369 1.00 92.42 145 A 1 ATOM 1211 C CB . GLN A 0 145 . -19.353 3.759 7.961 1.00 92.42 145 A 1 ATOM 1212 O O . GLN A 0 145 . -19.204 0.661 8.863 1.00 92.42 145 A 1 ATOM 1213 C CG . GLN A 0 145 . -19.996 4.708 6.940 1.00 92.42 145 A 1 ATOM 1214 C CD . GLN A 0 145 . -19.006 5.576 6.166 1.00 92.42 145 A 1 ATOM 1215 N NE2 . GLN A 0 145 . -19.508 6.369 5.245 1.00 92.42 145 A 1 ATOM 1216 O OE1 . GLN A 0 145 . -17.790 5.568 6.334 1.00 92.42 145 A 1 ATOM 1217 N N . GLY A 0 146 . -19.531 1.935 10.678 1.00 93.02 146 A 1 ATOM 1218 C CA . GLY A 0 146 . -18.986 0.979 11.640 1.00 93.02 146 A 1 ATOM 1219 C C . GLY A 0 146 . -19.772 -0.321 11.636 1.00 93.02 146 A 1 ATOM 1220 O O . GLY A 0 146 . -19.203 -1.376 11.364 1.00 93.02 146 A 1 ATOM 1221 N N . MET A 0 147 . -21.086 -0.225 11.837 1.00 91.86 147 A 1 ATOM 1222 C CA . MET A 0 147 . -21.998 -1.370 11.807 1.00 91.86 147 A 1 ATOM 1223 C C . MET A 0 147 . -21.936 -2.135 10.485 1.00 91.86 147 A 1 ATOM 1224 C CB . MET A 0 147 . -23.426 -0.858 12.012 1.00 91.86 147 A 1 ATOM 1225 O O . MET A 0 147 . -21.847 -3.361 10.474 1.00 91.86 147 A 1 ATOM 1226 C CG . MET A 0 147 . -23.668 -0.422 13.456 1.00 91.86 147 A 1 ATOM 1227 S SD . MET A 0 147 . -25.343 0.204 13.712 1.00 91.86 147 A 1 ATOM 1228 C CE . MET A 0 147 . -26.280 -1.353 13.704 1.00 91.86 147 A 1 ATOM 1229 N N . ALA A 0 148 . -21.951 -1.414 9.364 1.00 93.29 148 A 1 ATOM 1230 C CA . ALA A 0 148 . -21.925 -2.033 8.051 1.00 93.29 148 A 1 ATOM 1231 C C . ALA A 0 148 . -20.602 -2.784 7.808 1.00 93.29 148 A 1 ATOM 1232 C CB . ALA A 0 148 . -22.210 -0.943 7.015 1.00 93.29 148 A 1 ATOM 1233 O O . ALA A 0 148 . -20.612 -3.933 7.368 1.00 93.29 148 A 1 ATOM 1234 N N . TYR A 0 149 . -19.456 -2.179 8.136 1.00 94.01 149 A 1 ATOM 1235 C CA . TYR A 0 149 . -18.156 -2.829 7.958 1.00 94.01 149 A 1 ATOM 1236 C C . TYR A 0 149 . -17.943 -4.030 8.886 1.00 94.01 149 A 1 ATOM 1237 C CB . TYR A 0 149 . -17.025 -1.803 8.095 1.00 94.01 149 A 1 ATOM 1238 O O . TYR A 0 149 . -17.280 -4.980 8.473 1.00 94.01 149 A 1 ATOM 1239 C CG . TYR A 0 149 . -16.821 -0.903 6.888 1.00 94.01 149 A 1 ATOM 1240 C CD1 . TYR A 0 149 . -16.705 -1.459 5.598 1.00 94.01 149 A 1 ATOM 1241 C CD2 . TYR A 0 149 . -16.736 0.494 7.051 1.00 94.01 149 A 1 ATOM 1242 C CE1 . TYR A 0 149 . -16.562 -0.621 4.477 1.00 94.01 149 A 1 ATOM 1243 C CE2 . TYR A 0 149 . -16.577 1.336 5.936 1.00 94.01 149 A 1 ATOM 1244 O OH . TYR A 0 149 . -16.341 1.582 3.563 1.00 94.01 149 A 1 ATOM 1245 C CZ . TYR A 0 149 . -16.496 0.776 4.644 1.00 94.01 149 A 1 ATOM 1246 N N . ALA A 0 150 . -18.553 -4.065 10.072 1.00 94.76 150 A 1 ATOM 1247 C CA . ALA A 0 150 . -18.549 -5.275 10.897 1.00 94.76 150 A 1 ATOM 1248 C C . ALA A 0 150 . -19.245 -6.457 10.206 1.00 94.76 150 A 1 ATOM 1249 C CB . ALA A 0 150 . -19.189 -4.957 12.240 1.00 94.76 150 A 1 ATOM 1250 O O . ALA A 0 150 . -18.713 -7.565 10.221 1.00 94.76 150 A 1 ATOM 1251 N N . LEU A 0 151 . -20.353 -6.217 9.492 1.00 91.69 151 A 1 ATOM 1252 C CA . LEU A 0 151 . -21.003 -7.260 8.686 1.00 91.69 151 A 1 ATOM 1253 C C . LEU A 0 151 . -20.114 -7.745 7.533 1.00 91.69 151 A 1 ATOM 1254 C CB . LEU A 0 151 . -22.343 -6.752 8.126 1.00 91.69 151 A 1 ATOM 1255 O O . LEU A 0 151 . -20.149 -8.924 7.175 1.00 91.69 151 A 1 ATOM 1256 C CG . LEU A 0 151 . -23.403 -6.417 9.185 1.00 91.69 151 A 1 ATOM 1257 C CD1 . LEU A 0 151 . -24.644 -5.865 8.486 1.00 91.69 151 A 1 ATOM 1258 C CD2 . LEU A 0 151 . -23.817 -7.654 9.984 1.00 91.69 151 A 1 ATOM 1259 N N . VAL A 0 152 . -19.285 -6.865 6.956 1.00 91.36 152 A 1 ATOM 1260 C CA . VAL A 0 152 . -18.257 -7.275 5.980 1.00 91.36 152 A 1 ATOM 1261 C C . VAL A 0 152 . -17.251 -8.211 6.646 1.00 91.36 152 A 1 ATOM 1262 C CB . VAL A 0 152 . -17.531 -6.082 5.330 1.00 91.36 152 A 1 ATOM 1263 O O . VAL A 0 152 . -16.986 -9.284 6.104 1.00 91.36 152 A 1 ATOM 1264 C CG1 . VAL A 0 152 . -16.537 -6.555 4.264 1.00 91.36 152 A 1 ATOM 1265 C CG2 . VAL A 0 152 . -18.526 -5.144 4.647 1.00 91.36 152 A 1 ATOM 1266 N N . ALA A 0 153 . -16.805 -7.858 7.852 1.00 93.45 153 A 1 ATOM 1267 C CA . ALA A 0 153 . -15.931 -8.667 8.694 1.00 93.45 153 A 1 ATOM 1268 C C . ALA A 0 153 . -16.599 -9.908 9.309 1.00 93.45 153 A 1 ATOM 1269 C CB . ALA A 0 153 . -15.310 -7.766 9.774 1.00 93.45 153 A 1 ATOM 1270 O O . ALA A 0 153 . -15.962 -10.573 10.112 1.00 93.45 153 A 1 ATOM 1271 N N . THR A 0 154 . -17.845 -10.250 8.952 1.00 91.45 154 A 1 ATOM 1272 C CA . THR A 0 154 . -18.620 -11.386 9.509 1.00 91.45 154 A 1 ATOM 1273 C C . THR A 0 154 . -18.892 -11.329 11.007 1.00 91.45 154 A 1 ATOM 1274 C CB . THR A 0 154 . -18.054 -12.765 9.136 1.00 91.45 154 A 1 ATOM 1275 O O . THR A 0 154 . -19.247 -12.335 11.621 1.00 91.45 154 A 1 ATOM 1276 C CG2 . THR A 0 154 . -17.906 -12.873 7.641 1.00 91.45 154 A 1 ATOM 1277 O OG1 . THR A 0 154 . -16.804 -13.021 9.726 1.00 91.45 154 A 1 ATOM 1278 N N . LEU A 0 155 . -18.762 -10.144 11.594 1.00 92.75 155 A 1 ATOM 1279 C CA . LEU A 0 155 . -19.004 -9.910 13.006 1.00 92.75 155 A 1 ATOM 1280 C C . LEU A 0 155 . -20.351 -9.213 13.215 1.00 92.75 155 A 1 ATOM 1281 C CB . LEU A 0 155 . -17.842 -9.096 13.593 1.00 92.75 155 A 1 ATOM 1282 O O . LEU A 0 155 . -20.813 -8.471 12.338 1.00 92.75 155 A 1 ATOM 1283 C CG . LEU A 0 155 . -16.509 -9.864 13.619 1.00 92.75 155 A 1 ATOM 1284 C CD1 . LEU A 0 155 . -15.392 -8.896 14.000 1.00 92.75 155 A 1 ATOM 1285 C CD2 . LEU A 0 155 . -16.527 -11.025 14.618 1.00 92.75 155 A 1 ATOM 1286 N N . PRO A 0 156 . -20.969 -9.391 14.395 1.00 90.51 156 A 1 ATOM 1287 C CA . PRO A 0 156 . -22.132 -8.606 14.773 1.00 90.51 156 A 1 ATOM 1288 C C . PRO A 0 156 . -21.839 -7.095 14.684 1.00 90.51 156 A 1 ATOM 1289 C CB . PRO A 0 156 . -22.497 -9.047 16.194 1.00 90.51 156 A 1 ATOM 1290 O O . PRO A 0 156 . -20.734 -6.661 15.034 1.00 90.51 156 A 1 ATOM 1291 C CG . PRO A 0 156 . -21.908 -10.454 16.292 1.00 90.51 156 A 1 ATOM 1292 C CD . PRO A 0 156 . -20.658 -10.380 15.419 1.00 90.51 156 A 1 ATOM 1293 N N . PRO A 0 157 . -22.808 -6.256 14.276 1.00 89.89 157 A 1 ATOM 1294 C CA . PRO A 0 157 . -22.593 -4.819 14.066 1.00 89.89 157 A 1 ATOM 1295 C C . PRO A 0 157 . -21.993 -4.040 15.245 1.00 89.89 157 A 1 ATOM 1296 C CB . PRO A 0 157 . -23.969 -4.281 13.684 1.00 89.89 157 A 1 ATOM 1297 O O . PRO A 0 157 . -21.307 -3.039 15.032 1.00 89.89 157 A 1 ATOM 1298 C CG . PRO A 0 157 . -24.519 -5.441 12.870 1.00 89.89 157 A 1 ATOM 1299 C CD . PRO A 0 157 . -24.097 -6.641 13.709 1.00 89.89 157 A 1 ATOM 1300 N N . VAL A 0 158 . -22.200 -4.511 16.477 1.00 90.44 158 A 1 ATOM 1301 C CA . VAL A 0 158 . -21.660 -3.914 17.712 1.00 90.44 158 A 1 ATOM 1302 C C . VAL A 0 158 . -20.135 -3.827 17.690 1.00 90.44 158 A 1 ATOM 1303 C CB . VAL A 0 158 . -22.076 -4.732 18.950 1.00 90.44 158 A 1 ATOM 1304 O O . VAL A 0 158 . -19.565 -2.792 18.032 1.00 90.44 158 A 1 ATOM 1305 C CG1 . VAL A 0 158 . -21.849 -3.929 20.233 1.00 90.44 158 A 1 ATOM 1306 C CG2 . VAL A 0 158 . -23.549 -5.121 18.884 1.00 90.44 158 A 1 ATOM 1307 N N . TYR A 0 159 . -19.465 -4.865 17.186 1.00 92.67 159 A 1 ATOM 1308 C CA . TYR A 0 159 . -18.004 -4.908 17.080 1.00 92.67 159 A 1 ATOM 1309 C C . TYR A 0 159 . -17.467 -3.823 16.137 1.00 92.67 159 A 1 ATOM 1310 C CB . TYR A 0 159 . -17.576 -6.314 16.634 1.00 92.67 159 A 1 ATOM 1311 O O . TYR A 0 159 . -16.345 -3.341 16.298 1.00 92.67 159 A 1 ATOM 1312 C CG . TYR A 0 159 . -17.845 -7.375 17.685 1.00 92.67 159 A 1 ATOM 1313 C CD1 . TYR A 0 159 . -16.862 -7.664 18.646 1.00 92.67 159 A 1 ATOM 1314 C CD2 . TYR A 0 159 . -19.082 -8.043 17.742 1.00 92.67 159 A 1 ATOM 1315 C CE1 . TYR A 0 159 . -17.131 -8.553 19.700 1.00 92.67 159 A 1 ATOM 1316 C CE2 . TYR A 0 159 . -19.355 -8.942 18.791 1.00 92.67 159 A 1 ATOM 1317 O OH . TYR A 0 159 . -18.698 -9.957 20.855 1.00 92.67 159 A 1 ATOM 1318 C CZ . TYR A 0 159 . -18.392 -9.170 19.794 1.00 92.67 159 A 1 ATOM 1319 N N . GLY A 0 160 . -18.283 -3.364 15.185 1.00 93.48 160 A 1 ATOM 1320 C CA . GLY A 0 160 . -17.971 -2.229 14.319 1.00 93.48 160 A 1 ATOM 1321 C C . GLY A 0 160 . -18.037 -0.878 15.027 1.00 93.48 160 A 1 ATOM 1322 O O . GLY A 0 160 . -17.290 0.042 14.677 1.00 93.48 160 A 1 ATOM 1323 N N . LEU A 0 161 . -18.889 -0.758 16.047 1.00 92.34 161 A 1 ATOM 1324 C CA . LEU A 0 161 . -18.944 0.414 16.918 1.00 92.34 161 A 1 ATOM 1325 C C . LEU A 0 161 . -17.747 0.432 17.876 1.00 92.34 161 A 1 ATOM 1326 C CB . LEU A 0 161 . -20.285 0.466 17.672 1.00 92.34 161 A 1 ATOM 1327 O O . LEU A 0 161 . -17.083 1.463 17.973 1.00 92.34 161 A 1 ATOM 1328 C CG . LEU A 0 161 . -21.535 0.560 16.778 1.00 92.34 161 A 1 ATOM 1329 C CD1 . LEU A 0 161 . -22.787 0.577 17.653 1.00 92.34 161 A 1 ATOM 1330 C CD2 . LEU A 0 161 . -21.536 1.829 15.921 1.00 92.34 161 A 1 ATOM 1331 N N . TYR A 0 162 . -17.384 -0.706 18.483 1.00 94.30 162 A 1 ATOM 1332 C CA . TYR A 0 162 . -16.165 -0.813 19.303 1.00 94.30 162 A 1 ATOM 1333 C C . TYR A 0 162 . -14.903 -0.492 18.497 1.00 94.30 162 A 1 ATOM 1334 C CB . TYR A 0 162 . -16.057 -2.211 19.934 1.00 94.30 162 A 1 ATOM 1335 O O . TYR A 0 162 . -14.096 0.344 18.907 1.00 94.30 162 A 1 ATOM 1336 C CG . TYR A 0 162 . -17.173 -2.587 20.892 1.00 94.30 162 A 1 ATOM 1337 C CD1 . TYR A 0 162 . -17.712 -1.636 21.787 1.00 94.30 162 A 1 ATOM 1338 C CD2 . TYR A 0 162 . -17.644 -3.914 20.924 1.00 94.30 162 A 1 ATOM 1339 C CE1 . TYR A 0 162 . -18.747 -1.996 22.670 1.00 94.30 162 A 1 ATOM 1340 C CE2 . TYR A 0 162 . -18.662 -4.283 21.825 1.00 94.30 162 A 1 ATOM 1341 O OH . TYR A 0 162 . -20.238 -3.678 23.524 1.00 94.30 162 A 1 ATOM 1342 C CZ . TYR A 0 162 . -19.228 -3.321 22.687 1.00 94.30 162 A 1 ATOM 1343 N N . THR A 0 163 . -14.791 -1.053 17.291 1.00 96.13 163 A 1 ATOM 1344 C CA . THR A 0 163 . -13.680 -0.795 16.357 1.00 96.13 163 A 1 ATOM 1345 C C . THR A 0 163 . -13.680 0.637 15.818 1.00 96.13 163 A 1 ATOM 1346 C CB . THR A 0 163 . -13.717 -1.812 15.208 1.00 96.13 163 A 1 ATOM 1347 O O . THR A 0 163 . -12.665 1.127 15.336 1.00 96.13 163 A 1 ATOM 1348 C CG2 . THR A 0 163 . -12.514 -1.743 14.270 1.00 96.13 163 A 1 ATOM 1349 O OG1 . THR A 0 163 . -13.722 -3.104 15.759 1.00 96.13 163 A 1 ATOM 1350 N N . SER A 0 164 . -14.795 1.358 15.910 1.00 95.15 164 A 1 ATOM 1351 C CA . SER A 0 164 . -14.849 2.790 15.603 1.00 95.15 164 A 1 ATOM 1352 C C . SER A 0 164 . -14.457 3.672 16.789 1.00 95.15 164 A 1 ATOM 1353 C CB . SER A 0 164 . -16.255 3.137 15.129 1.00 95.15 164 A 1 ATOM 1354 O O . SER A 0 164 . -13.876 4.736 16.585 1.00 95.15 164 A 1 ATOM 1355 O OG . SER A 0 164 . -16.421 2.650 13.809 1.00 95.15 164 A 1 ATOM 1356 N N . PHE A 0 165 . -14.761 3.237 18.010 1.00 95.52 165 A 1 ATOM 1357 C CA . PHE A 0 165 . -14.559 4.001 19.236 1.00 95.52 165 A 1 ATOM 1358 C C . PHE A 0 165 . -13.132 3.872 19.785 1.00 95.52 165 A 1 ATOM 1359 C CB . PHE A 0 165 . -15.624 3.571 20.255 1.00 95.52 165 A 1 ATOM 1360 O O . PHE A 0 165 . -12.394 4.858 19.799 1.00 95.52 165 A 1 ATOM 1361 C CG . PHE A 0 165 . -15.386 4.118 21.645 1.00 95.52 165 A 1 ATOM 1362 C CD1 . PHE A 0 165 . -15.045 3.246 22.693 1.00 95.52 165 A 1 ATOM 1363 C CD2 . PHE A 0 165 . -15.455 5.500 21.886 1.00 95.52 165 A 1 ATOM 1364 C CE1 . PHE A 0 165 . -14.757 3.750 23.970 1.00 95.52 165 A 1 ATOM 1365 C CE2 . PHE A 0 165 . -15.160 6.002 23.165 1.00 95.52 165 A 1 ATOM 1366 C CZ . PHE A 0 165 . -14.803 5.129 24.205 1.00 95.52 165 A 1 ATOM 1367 N N . PHE A 0 166 . -12.719 2.670 20.202 1.00 96.03 166 A 1 ATOM 1368 C CA . PHE A 0 166 . -11.441 2.478 20.900 1.00 96.03 166 A 1 ATOM 1369 C C . PHE A 0 166 . -10.236 2.847 20.030 1.00 96.03 166 A 1 ATOM 1370 C CB . PHE A 0 166 . -11.317 1.059 21.477 1.00 96.03 166 A 1 ATOM 1371 O O . PHE A 0 166 . -9.401 3.628 20.493 1.00 96.03 166 A 1 ATOM 1372 C CG . PHE A 0 166 . -12.263 0.791 22.617 1.00 96.03 166 A 1 ATOM 1373 C CD1 . PHE A 0 166 . -11.957 1.288 23.895 1.00 96.03 166 A 1 ATOM 1374 C CD2 . PHE A 0 166 . -13.431 0.035 22.408 1.00 96.03 166 A 1 ATOM 1375 C CE1 . PHE A 0 166 . -12.827 1.040 24.967 1.00 96.03 166 A 1 ATOM 1376 C CE2 . PHE A 0 166 . -14.316 -0.189 23.476 1.00 96.03 166 A 1 ATOM 1377 C CZ . PHE A 0 166 . -14.012 0.317 24.753 1.00 96.03 166 A 1 ATOM 1378 N N . PRO A 0 167 . -10.160 2.423 18.752 1.00 96.47 167 A 1 ATOM 1379 C CA . PRO A 0 167 . -9.039 2.803 17.907 1.00 96.47 167 A 1 ATOM 1380 C C . PRO A 0 167 . -8.901 4.317 17.709 1.00 96.47 167 A 1 ATOM 1381 C CB . PRO A 0 167 . -9.250 2.058 16.589 1.00 96.47 167 A 1 ATOM 1382 O O . PRO A 0 167 . -7.789 4.842 17.729 1.00 96.47 167 A 1 ATOM 1383 C CG . PRO A 0 167 . -9.975 0.799 17.048 1.00 96.47 167 A 1 ATOM 1384 C CD . PRO A 0 167 . -10.924 1.371 18.093 1.00 96.47 167 A 1 ATOM 1385 N N . SER A 0 168 . -10.019 5.034 17.569 1.00 95.23 168 A 1 ATOM 1386 C CA . SER A 0 168 . -10.024 6.499 17.465 1.00 95.23 168 A 1 ATOM 1387 C C . SER A 0 168 . -9.496 7.162 18.736 1.00 95.23 168 A 1 ATOM 1388 C CB . SER A 0 168 . -11.442 7.014 17.210 1.00 95.23 168 A 1 ATOM 1389 O O . SER A 0 168 . -8.673 8.074 18.658 1.00 95.23 168 A 1 ATOM 1390 O OG . SER A 0 168 . -11.920 6.543 15.976 1.00 95.23 168 A 1 ATOM 1391 N N . LEU A 0 169 . -9.942 6.682 19.901 1.00 95.53 169 A 1 ATOM 1392 C CA . LEU A 0 169 . -9.552 7.219 21.201 1.00 95.53 169 A 1 ATOM 1393 C C . LEU A 0 169 . -8.064 7.006 21.489 1.00 95.53 169 A 1 ATOM 1394 C CB . LEU A 0 169 . -10.419 6.554 22.285 1.00 95.53 169 A 1 ATOM 1395 O O . LEU A 0 169 . -7.394 7.917 21.963 1.00 95.53 169 A 1 ATOM 1396 C CG . LEU A 0 169 . -10.127 7.053 23.712 1.00 95.53 169 A 1 ATOM 1397 C CD1 . LEU A 0 169 . -10.436 8.544 23.876 1.00 95.53 169 A 1 ATOM 1398 C CD2 . LEU A 0 169 . -10.979 6.265 24.706 1.00 95.53 169 A 1 ATOM 1399 N N . ILE A 0 170 . -7.535 5.816 21.204 1.00 94.76 170 A 1 ATOM 1400 C CA . ILE A 0 170 . -6.122 5.519 21.457 1.00 94.76 170 A 1 ATOM 1401 C C . ILE A 0 170 . -5.236 6.250 20.449 1.00 94.76 170 A 1 ATOM 1402 C CB . ILE A 0 170 . -5.875 3.997 21.486 1.00 94.76 170 A 1 ATOM 1403 O O . ILE A 0 170 . -4.253 6.881 20.842 1.00 94.76 170 A 1 ATOM 1404 C CG1 . ILE A 0 170 . -6.745 3.276 22.539 1.00 94.76 170 A 1 ATOM 1405 C CG2 . ILE A 0 170 . -4.389 3.690 21.745 1.00 94.76 170 A 1 ATOM 1406 C CD1 . ILE A 0 170 . -6.607 3.781 23.982 1.00 94.76 170 A 1 ATOM 1407 N N . TYR A 0 171 . -5.605 6.261 19.166 1.00 95.17 171 A 1 ATOM 1408 C CA . TYR A 0 171 . -4.810 6.945 18.151 1.00 95.17 171 A 1 ATOM 1409 C C . TYR A 0 171 . -4.664 8.444 18.406 1.00 95.17 171 A 1 ATOM 1410 C CB . TYR A 0 171 . -5.408 6.724 16.772 1.00 95.17 171 A 1 ATOM 1411 O O . TYR A 0 171 . -3.596 8.987 18.135 1.00 95.17 171 A 1 ATOM 1412 C CG . TYR A 0 171 . -4.559 7.348 15.678 1.00 95.17 171 A 1 ATOM 1413 C CD1 . TYR A 0 171 . -4.952 8.557 15.070 1.00 95.17 171 A 1 ATOM 1414 C CD2 . TYR A 0 171 . -3.383 6.696 15.255 1.00 95.17 171 A 1 ATOM 1415 C CE1 . TYR A 0 171 . -4.169 9.112 14.037 1.00 95.17 171 A 1 ATOM 1416 C CE2 . TYR A 0 171 . -2.618 7.230 14.199 1.00 95.17 171 A 1 ATOM 1417 O OH . TYR A 0 171 . -2.235 8.993 12.618 1.00 95.17 171 A 1 ATOM 1418 C CZ . TYR A 0 171 . -3.005 8.446 13.597 1.00 95.17 171 A 1 ATOM 1419 N N . PHE A 0 172 . -5.675 9.101 18.987 1.00 93.18 172 A 1 ATOM 1420 C CA . PHE A 0 172 . -5.588 10.504 19.402 1.00 93.18 172 A 1 ATOM 1421 C C . PHE A 0 172 . -4.305 10.821 20.189 1.00 93.18 172 A 1 ATOM 1422 C CB . PHE A 0 172 . -6.811 10.836 20.268 1.00 93.18 172 A 1 ATOM 1423 O O . PHE A 0 172 . -3.720 11.887 19.999 1.00 93.18 172 A 1 ATOM 1424 C CG . PHE A 0 172 . -6.700 12.150 21.014 1.00 93.18 172 A 1 ATOM 1425 C CD1 . PHE A 0 172 . -6.418 12.156 22.392 1.00 93.18 172 A 1 ATOM 1426 C CD2 . PHE A 0 172 . -6.790 13.364 20.316 1.00 93.18 172 A 1 ATOM 1427 C CE1 . PHE A 0 172 . -6.228 13.372 23.069 1.00 93.18 172 A 1 ATOM 1428 C CE2 . PHE A 0 172 . -6.582 14.581 20.988 1.00 93.18 172 A 1 ATOM 1429 C CZ . PHE A 0 172 . -6.309 14.587 22.367 1.00 93.18 172 A 1 ATOM 1430 N N . PHE A 0 173 . -3.848 9.906 21.050 1.00 91.93 173 A 1 ATOM 1431 C CA . PHE A 0 173 . -2.663 10.120 21.880 1.00 91.93 173 A 1 ATOM 1432 C C . PHE A 0 173 . -1.347 9.843 21.135 1.00 91.93 173 A 1 ATOM 1433 C CB . PHE A 0 173 . -2.777 9.269 23.151 1.00 91.93 173 A 1 ATOM 1434 O O . PHE A 0 173 . -0.360 10.549 21.350 1.00 91.93 173 A 1 ATOM 1435 C CG . PHE A 0 173 . -3.964 9.613 24.031 1.00 91.93 173 A 1 ATOM 1436 C CD1 . PHE A 0 173 . -3.940 10.778 24.820 1.00 91.93 173 A 1 ATOM 1437 C CD2 . PHE A 0 173 . -5.092 8.773 24.067 1.00 91.93 173 A 1 ATOM 1438 C CE1 . PHE A 0 173 . -5.029 11.095 25.650 1.00 91.93 173 A 1 ATOM 1439 C CE2 . PHE A 0 173 . -6.186 9.093 24.890 1.00 91.93 173 A 1 ATOM 1440 C CZ . PHE A 0 173 . -6.154 10.252 25.685 1.00 91.93 173 A 1 ATOM 1441 N N . LEU A 0 174 . -1.302 8.834 20.259 1.00 91.82 174 A 1 ATOM 1442 C CA . LEU A 0 174 . -0.046 8.347 19.665 1.00 91.82 174 A 1 ATOM 1443 C C . LEU A 0 174 . 0.182 8.783 18.206 1.00 91.82 174 A 1 ATOM 1444 C CB . LEU A 0 174 . 0.027 6.816 19.798 1.00 91.82 174 A 1 ATOM 1445 O O . LEU A 0 174 . 1.321 8.744 17.729 1.00 91.82 174 A 1 ATOM 1446 C CG . LEU A 0 174 . 0.056 6.305 21.255 1.00 91.82 174 A 1 ATOM 1447 C CD1 . LEU A 0 174 . -1.292 5.733 21.682 1.00 91.82 174 A 1 ATOM 1448 C CD2 . LEU A 0 174 . 1.086 5.188 21.410 1.00 91.82 174 A 1 ATOM 1449 N N . GLY A 0 175 . -0.878 9.181 17.503 1.00 90.59 175 A 1 ATOM 1450 C CA . GLY A 0 175 . -0.877 9.523 16.085 1.00 90.59 175 A 1 ATOM 1451 C C . GLY A 0 175 . -0.151 10.827 15.766 1.00 90.59 175 A 1 ATOM 1452 O O . GLY A 0 175 . -0.227 11.809 16.506 1.00 90.59 175 A 1 ATOM 1453 N N . THR A 0 176 . 0.561 10.853 14.636 1.00 90.18 176 A 1 ATOM 1454 C CA . THR A 0 176 . 1.191 12.074 14.098 1.00 90.18 176 A 1 ATOM 1455 C C . THR A 0 176 . 0.314 12.773 13.068 1.00 90.18 176 A 1 ATOM 1456 C CB . THR A 0 176 . 2.578 11.823 13.481 1.00 90.18 176 A 1 ATOM 1457 O O . THR A 0 176 . 0.484 13.970 12.816 1.00 90.18 176 A 1 ATOM 1458 C CG2 . THR A 0 176 . 3.527 11.118 14.437 1.00 90.18 176 A 1 ATOM 1459 O OG1 . THR A 0 176 . 2.565 11.072 12.288 1.00 90.18 176 A 1 ATOM 1460 N N . SER A 0 177 . -0.623 12.048 12.452 1.00 92.24 177 A 1 ATOM 1461 C CA . SER A 0 177 . -1.542 12.632 11.488 1.00 92.24 177 A 1 ATOM 1462 C C . SER A 0 177 . -2.658 13.411 12.170 1.00 92.24 177 A 1 ATOM 1463 C CB . SER A 0 177 . -2.150 11.575 10.590 1.00 92.24 177 A 1 ATOM 1464 O O . SER A 0 177 . -3.301 12.944 13.100 1.00 92.24 177 A 1 ATOM 1465 O OG . SER A 0 177 . -2.799 12.245 9.521 1.00 92.24 177 A 1 ATOM 1466 N N . ARG A 0 178 . -2.935 14.606 11.647 1.00 92.05 178 A 1 ATOM 1467 C CA . ARG A 0 178 . -3.974 15.497 12.186 1.00 92.05 178 A 1 ATOM 1468 C C . ARG A 0 178 . -5.348 15.298 11.556 1.00 92.05 178 A 1 ATOM 1469 C CB . ARG A 0 178 . -3.531 16.952 12.011 1.00 92.05 178 A 1 ATOM 1470 O O . ARG A 0 178 . -6.306 15.896 12.038 1.00 92.05 178 A 1 ATOM 1471 C CG . ARG A 0 178 . -2.269 17.287 12.801 1.00 92.05 178 A 1 ATOM 1472 C CD . ARG A 0 178 . -1.926 18.752 12.541 1.00 92.05 178 A 1 ATOM 1473 N NE . ARG A 0 178 . -0.642 19.108 13.161 1.00 92.05 178 A 1 ATOM 1474 N NH1 . ARG A 0 178 . -0.525 21.240 12.326 1.00 92.05 178 A 1 ATOM 1475 N NH2 . ARG A 0 178 . 1.131 20.457 13.608 1.00 92.05 178 A 1 ATOM 1476 C CZ . ARG A 0 178 . -0.020 20.263 13.028 1.00 92.05 178 A 1 ATOM 1477 N N . HIS A 0 179 . -5.421 14.562 10.444 1.00 92.96 179 A 1 ATOM 1478 C CA . HIS A 0 179 . -6.618 14.548 9.601 1.00 92.96 179 A 1 ATOM 1479 C C . HIS A 0 179 . -7.154 13.165 9.242 1.00 92.96 179 A 1 ATOM 1480 C CB . HIS A 0 179 . -6.416 15.409 8.334 1.00 92.96 179 A 1 ATOM 1481 O O . HIS A 0 179 . -8.172 13.084 8.555 1.00 92.96 179 A 1 ATOM 1482 C CG . HIS A 0 179 . -5.989 16.847 8.547 1.00 92.96 179 A 1 ATOM 1483 C CD2 . HIS A 0 179 . -6.770 17.978 8.516 1.00 92.96 179 A 1 ATOM 1484 N ND1 . HIS A 0 179 . -4.700 17.272 8.758 1.00 92.96 179 A 1 ATOM 1485 C CE1 . HIS A 0 179 . -4.708 18.611 8.871 1.00 92.96 179 A 1 ATOM 1486 N NE2 . HIS A 0 179 . -5.947 19.085 8.729 1.00 92.96 179 A 1 ATOM 1487 N N . ILE A 0 180 . -6.504 12.085 9.680 1.00 94.06 180 A 1 ATOM 1488 C CA . ILE A 0 180 . -7.036 10.745 9.431 1.00 94.06 180 A 1 ATOM 1489 C C . ILE A 0 180 . -8.027 10.337 10.521 1.00 94.06 180 A 1 ATOM 1490 C CB . ILE A 0 180 . -5.945 9.691 9.180 1.00 94.06 180 A 1 ATOM 1491 O O . ILE A 0 180 . -7.816 10.605 11.699 1.00 94.06 180 A 1 ATOM 1492 C CG1 . ILE A 0 180 . -5.163 9.324 10.455 1.00 94.06 180 A 1 ATOM 1493 C CG2 . ILE A 0 180 . -5.076 10.114 7.981 1.00 94.06 180 A 1 ATOM 1494 C CD1 . ILE A 0 180 . -4.050 8.302 10.201 1.00 94.06 180 A 1 ATOM 1495 N N . SER A 0 181 . -9.097 9.657 10.114 1.00 94.61 181 A 1 ATOM 1496 C CA . SER A 0 181 . -10.072 9.030 11.010 1.00 94.61 181 A 1 ATOM 1497 C C . SER A 0 181 . -9.878 7.514 11.006 1.00 94.61 181 A 1 ATOM 1498 C CB . SER A 0 181 . -11.491 9.448 10.617 1.00 94.61 181 A 1 ATOM 1499 O O . SER A 0 181 . -10.152 6.821 10.011 1.00 94.61 181 A 1 ATOM 1500 O OG . SER A 0 181 . -12.467 8.550 11.111 1.00 94.61 181 A 1 ATOM 1501 N N . ILE A 0 182 . -9.387 7.006 12.134 1.00 94.93 182 A 1 ATOM 1502 C CA . ILE A 0 182 . -9.161 5.580 12.370 1.00 94.93 182 A 1 ATOM 1503 C C . ILE A 0 182 . -10.451 4.906 12.798 1.00 94.93 182 A 1 ATOM 1504 C CB . ILE A 0 182 . -8.027 5.363 13.388 1.00 94.93 182 A 1 ATOM 1505 O O . ILE A 0 182 . -11.297 5.510 13.432 1.00 94.93 182 A 1 ATOM 1506 C CG1 . ILE A 0 182 . -6.769 6.015 12.776 1.00 94.93 182 A 1 ATOM 1507 C CG2 . ILE A 0 182 . -7.835 3.863 13.715 1.00 94.93 182 A 1 ATOM 1508 C CD1 . ILE A 0 182 . -5.487 5.476 13.370 1.00 94.93 182 A 1 ATOM 1509 N N . GLY A 0 183 . -10.616 3.650 12.415 1.00 95.59 183 A 1 ATOM 1510 C CA . GLY A 0 183 . -11.663 2.787 12.930 1.00 95.59 183 A 1 ATOM 1511 C C . GLY A 0 183 . -11.915 1.654 11.955 1.00 95.59 183 A 1 ATOM 1512 O O . GLY A 0 183 . -10.988 1.173 11.302 1.00 95.59 183 A 1 ATOM 1513 N N . THR A 0 184 . -13.179 1.292 11.760 1.00 95.52 184 A 1 ATOM 1514 C CA . THR A 0 184 . -13.543 0.324 10.717 1.00 95.52 184 A 1 ATOM 1515 C C . THR A 0 184 . -13.124 0.814 9.332 1.00 95.52 184 A 1 ATOM 1516 C CB . THR A 0 184 . -15.039 0.022 10.712 1.00 95.52 184 A 1 ATOM 1517 O O . THR A 0 184 . -13.263 1.996 9.005 1.00 95.52 184 A 1 ATOM 1518 C CG2 . THR A 0 184 . -15.492 -0.527 12.057 1.00 95.52 184 A 1 ATOM 1519 O OG1 . THR A 0 184 . -15.768 1.200 10.449 1.00 95.52 184 A 1 ATOM 1520 N N . MET A 0 185 . -12.589 -0.082 8.511 1.00 93.12 185 A 1 ATOM 1521 C CA . MET A 0 185 . -12.167 0.240 7.150 1.00 93.12 185 A 1 ATOM 1522 C C . MET A 0 185 . -12.476 -0.929 6.221 1.00 93.12 185 A 1 ATOM 1523 C CB . MET A 0 185 . -10.677 0.609 7.165 1.00 93.12 185 A 1 ATOM 1524 O O . MET A 0 185 . -12.320 -2.081 6.628 1.00 93.12 185 A 1 ATOM 1525 C CG . MET A 0 185 . -10.270 1.407 5.926 1.00 93.12 185 A 1 ATOM 1526 S SD . MET A 0 185 . -9.959 0.461 4.419 1.00 93.12 185 A 1 ATOM 1527 C CE . MET A 0 185 . -8.301 -0.120 4.839 1.00 93.12 185 A 1 ATOM 1528 N N . ALA A 0 186 . -12.908 -0.635 4.992 1.00 91.02 186 A 1 ATOM 1529 C CA . ALA A 0 186 . -13.372 -1.617 4.013 1.00 91.02 186 A 1 ATOM 1530 C C . ALA A 0 186 . -12.387 -2.775 3.803 1.00 91.02 186 A 1 ATOM 1531 C CB . ALA A 0 186 . -13.643 -0.883 2.692 1.00 91.02 186 A 1 ATOM 1532 O O . ALA A 0 186 . -12.755 -3.929 3.997 1.00 91.02 186 A 1 ATOM 1533 N N . VAL A 0 187 . -11.130 -2.463 3.475 1.00 89.42 187 A 1 ATOM 1534 C CA . VAL A 0 187 . -10.112 -3.475 3.157 1.00 89.42 187 A 1 ATOM 1535 C C . VAL A 0 187 . -9.808 -4.354 4.365 1.00 89.42 187 A 1 ATOM 1536 C CB . VAL A 0 187 . -8.804 -2.834 2.653 1.00 89.42 187 A 1 ATOM 1537 O O . VAL A 0 187 . -9.801 -5.571 4.252 1.00 89.42 187 A 1 ATOM 1538 C CG1 . VAL A 0 187 . -7.813 -3.887 2.160 1.00 89.42 187 A 1 ATOM 1539 C CG2 . VAL A 0 187 . -9.017 -1.771 1.559 1.00 89.42 187 A 1 ATOM 1540 N N . VAL A 0 188 . -9.598 -3.754 5.539 1.00 93.00 188 A 1 ATOM 1541 C CA . VAL A 0 188 . -9.257 -4.513 6.752 1.00 93.00 188 A 1 ATOM 1542 C C . VAL A 0 188 . -10.441 -5.342 7.246 1.00 93.00 188 A 1 ATOM 1543 C CB . VAL A 0 188 . -8.714 -3.574 7.840 1.00 93.00 188 A 1 ATOM 1544 O O . VAL A 0 188 . -10.254 -6.464 7.707 1.00 93.00 188 A 1 ATOM 1545 C CG1 . VAL A 0 188 . -8.500 -4.295 9.163 1.00 93.00 188 A 1 ATOM 1546 C CG2 . VAL A 0 188 . -7.338 -3.032 7.430 1.00 93.00 188 A 1 ATOM 1547 N N . SER A 0 189 . -11.666 -4.836 7.097 1.00 94.18 189 A 1 ATOM 1548 C CA . SER A 0 189 . -12.871 -5.592 7.445 1.00 94.18 189 A 1 ATOM 1549 C C . SER A 0 189 . -13.071 -6.775 6.502 1.00 94.18 189 A 1 ATOM 1550 C CB . SER A 0 189 . -14.111 -4.699 7.431 1.00 94.18 189 A 1 ATOM 1551 O O . SER A 0 189 . -13.414 -7.854 6.961 1.00 94.18 189 A 1 ATOM 1552 O OG . SER A 0 189 . -13.902 -3.568 8.259 1.00 94.18 189 A 1 ATOM 1553 N N . LEU A 0 190 . -12.798 -6.609 5.205 1.00 90.95 190 A 1 ATOM 1554 C CA . LEU A 0 190 . -12.827 -7.715 4.251 1.00 90.95 190 A 1 ATOM 1555 C C . LEU A 0 190 . -11.767 -8.774 4.578 1.00 90.95 190 A 1 ATOM 1556 C CB . LEU A 0 190 . -12.661 -7.150 2.836 1.00 90.95 190 A 1 ATOM 1557 O O . LEU A 0 190 . -12.111 -9.941 4.688 1.00 90.95 190 A 1 ATOM 1558 C CG . LEU A 0 190 . -12.691 -8.239 1.750 1.00 90.95 190 A 1 ATOM 1559 C CD1 . LEU A 0 190 . -14.071 -8.881 1.607 1.00 90.95 190 A 1 ATOM 1560 C CD2 . LEU A 0 190 . -12.311 -7.592 0.428 1.00 90.95 190 A 1 ATOM 1561 N N . LEU A 0 191 . -10.517 -8.369 4.821 1.00 91.37 191 A 1 ATOM 1562 C CA . LEU A 0 191 . -9.441 -9.289 5.218 1.00 91.37 191 A 1 ATOM 1563 C C . LEU A 0 191 . -9.776 -10.058 6.498 1.00 91.37 191 A 1 ATOM 1564 C CB . LEU A 0 191 . -8.155 -8.486 5.453 1.00 91.37 191 A 1 ATOM 1565 O O . LEU A 0 191 . -9.529 -11.257 6.590 1.00 91.37 191 A 1 ATOM 1566 C CG . LEU A 0 191 . -7.502 -7.963 4.169 1.00 91.37 191 A 1 ATOM 1567 C CD1 . LEU A 0 191 . -6.377 -7.005 4.548 1.00 91.37 191 A 1 ATOM 1568 C CD2 . LEU A 0 191 . -6.921 -9.101 3.339 1.00 91.37 191 A 1 ATOM 1569 N N . THR A 0 192 . -10.363 -9.363 7.474 1.00 94.11 192 A 1 ATOM 1570 C CA . THR A 0 192 . -10.830 -9.979 8.719 1.00 94.11 192 A 1 ATOM 1571 C C . THR A 0 192 . -11.947 -10.981 8.431 1.00 94.11 192 A 1 ATOM 1572 C CB . THR A 0 192 . -11.299 -8.911 9.720 1.00 94.11 192 A 1 ATOM 1573 O O . THR A 0 192 . -11.894 -12.095 8.935 1.00 94.11 192 A 1 ATOM 1574 C CG2 . THR A 0 192 . -11.718 -9.502 11.064 1.00 94.11 192 A 1 ATOM 1575 O OG1 . THR A 0 192 . -10.264 -7.987 9.980 1.00 94.11 192 A 1 ATOM 1576 N N . GLY A 0 193 . -12.917 -10.629 7.581 1.00 92.18 193 A 1 ATOM 1577 C CA . GLY A 0 193 . -13.996 -11.529 7.170 1.00 92.18 193 A 1 ATOM 1578 C C . GLY A 0 193 . -13.482 -12.783 6.462 1.00 92.18 193 A 1 ATOM 1579 O O . GLY A 0 193 . -13.800 -13.885 6.888 1.00 92.18 193 A 1 ATOM 1580 N N . ASP A 0 194 . -12.620 -12.626 5.456 1.00 88.61 194 A 1 ATOM 1581 C CA . ASP A 0 194 . -12.032 -13.739 4.697 1.00 88.61 194 A 1 ATOM 1582 C C . ASP A 0 194 . -11.195 -14.672 5.589 1.00 88.61 194 A 1 ATOM 1583 C CB . ASP A 0 194 . -11.120 -13.186 3.585 1.00 88.61 194 A 1 ATOM 1584 O O . ASP A 0 194 . -11.174 -15.893 5.397 1.00 88.61 194 A 1 ATOM 1585 C CG . ASP A 0 194 . -11.835 -12.523 2.400 1.00 88.61 194 A 1 ATOM 1586 O OD1 . ASP A 0 194 . -13.084 -12.543 2.351 1.00 88.61 194 A 1 ATOM 1587 O OD2 . ASP A 0 194 . -11.096 -12.018 1.521 1.00 88.61 194 A 1 ATOM 1588 N N . PHE A 0 195 . -10.479 -14.106 6.566 1.00 91.96 195 A 1 ATOM 1589 C CA . PHE A 0 195 . -9.756 -14.869 7.581 1.00 91.96 195 A 1 ATOM 1590 C C . PHE A 0 195 . -10.714 -15.671 8.467 1.00 91.96 195 A 1 ATOM 1591 C CB . PHE A 0 195 . -8.884 -13.915 8.410 1.00 91.96 195 A 1 ATOM 1592 O O . PHE A 0 195 . -10.534 -16.881 8.618 1.00 91.96 195 A 1 ATOM 1593 C CG . PHE A 0 195 . -8.353 -14.538 9.684 1.00 91.96 195 A 1 ATOM 1594 C CD1 . PHE A 0 195 . -8.918 -14.199 10.928 1.00 91.96 195 A 1 ATOM 1595 C CD2 . PHE A 0 195 . -7.341 -15.510 9.620 1.00 91.96 195 A 1 ATOM 1596 C CE1 . PHE A 0 195 . -8.450 -14.802 12.108 1.00 91.96 195 A 1 ATOM 1597 C CE2 . PHE A 0 195 . -6.901 -16.136 10.795 1.00 91.96 195 A 1 ATOM 1598 C CZ . PHE A 0 195 . -7.445 -15.780 12.039 1.00 91.96 195 A 1 ATOM 1599 N N . LEU A 0 196 . -11.738 -15.018 9.019 1.00 93.41 196 A 1 ATOM 1600 C CA . LEU A 0 196 . -12.698 -15.652 9.919 1.00 93.41 196 A 1 ATOM 1601 C C . LEU A 0 196 . -13.495 -16.746 9.214 1.00 93.41 196 A 1 ATOM 1602 C CB . LEU A 0 196 . -13.630 -14.587 10.514 1.00 93.41 196 A 1 ATOM 1603 O O . LEU A 0 196 . -13.559 -17.858 9.727 1.00 93.41 196 A 1 ATOM 1604 C CG . LEU A 0 196 . -12.941 -13.652 11.521 1.00 93.41 196 A 1 ATOM 1605 C CD1 . LEU A 0 196 . -13.905 -12.539 11.916 1.00 93.41 196 A 1 ATOM 1606 C CD2 . LEU A 0 196 . -12.473 -14.380 12.776 1.00 93.41 196 A 1 ATOM 1607 N N . ASP A 0 197 . -14.022 -16.481 8.019 1.00 89.79 197 A 1 ATOM 1608 C CA . ASP A 0 197 . -14.761 -17.469 7.227 1.00 89.79 197 A 1 ATOM 1609 C C . ASP A 0 197 . -13.916 -18.731 6.988 1.00 89.79 197 A 1 ATOM 1610 C CB . ASP A 0 197 . -15.186 -16.843 5.883 1.00 89.79 197 A 1 ATOM 1611 O O . ASP A 0 197 . -14.389 -19.857 7.157 1.00 89.79 197 A 1 ATOM 1612 C CG . ASP A 0 197 . -16.376 -15.878 5.993 1.00 89.79 197 A 1 ATOM 1613 O OD1 . ASP A 0 197 . -17.335 -16.203 6.725 1.00 89.79 197 A 1 ATOM 1614 O OD2 . ASP A 0 197 . -16.406 -14.855 5.261 1.00 89.79 197 A 1 ATOM 1615 N N . ARG A 0 198 . -12.627 -18.561 6.663 1.00 90.04 198 A 1 ATOM 1616 C CA . ARG A 0 198 . -11.709 -19.685 6.444 1.00 90.04 198 A 1 ATOM 1617 C C . ARG A 0 198 . -11.414 -20.460 7.727 1.00 90.04 198 A 1 ATOM 1618 C CB . ARG A 0 198 . -10.431 -19.159 5.787 1.00 90.04 198 A 1 ATOM 1619 O O . ARG A 0 198 . -11.469 -21.687 7.717 1.00 90.04 198 A 1 ATOM 1620 C CG . ARG A 0 198 . -9.465 -20.297 5.423 1.00 90.04 198 A 1 ATOM 1621 C CD . ARG A 0 198 . -8.230 -19.775 4.684 1.00 90.04 198 A 1 ATOM 1622 N NE . ARG A 0 198 . -7.425 -18.878 5.531 1.00 90.04 198 A 1 ATOM 1623 N NH1 . ARG A 0 198 . -8.187 -16.832 4.755 1.00 90.04 198 A 1 ATOM 1624 N NH2 . ARG A 0 198 . -6.598 -16.927 6.274 1.00 90.04 198 A 1 ATOM 1625 C CZ . ARG A 0 198 . -7.413 -17.560 5.508 1.00 90.04 198 A 1 ATOM 1626 N N . VAL A 0 199 . -11.077 -19.776 8.819 1.00 91.46 199 A 1 ATOM 1627 C CA . VAL A 0 199 . -10.707 -20.440 10.079 1.00 91.46 199 A 1 ATOM 1628 C C . VAL A 0 199 . -11.905 -21.138 10.715 1.00 91.46 199 A 1 ATOM 1629 C CB . VAL A 0 199 . -10.054 -19.446 11.049 1.00 91.46 199 A 1 ATOM 1630 O O . VAL A 0 199 . -11.763 -22.255 11.206 1.00 91.46 199 A 1 ATOM 1631 C CG1 . VAL A 0 199 . -9.817 -20.056 12.431 1.00 91.46 199 A 1 ATOM 1632 C CG2 . VAL A 0 199 . -8.684 -19.025 10.508 1.00 91.46 199 A 1 ATOM 1633 N N . ILE A 0 200 . -13.092 -20.535 10.650 1.00 91.02 200 A 1 ATOM 1634 C CA . ILE A 0 200 . -14.320 -21.135 11.179 1.00 91.02 200 A 1 ATOM 1635 C C . ILE A 0 200 . -14.722 -22.359 10.359 1.00 91.02 200 A 1 ATOM 1636 C CB . ILE A 0 200 . -15.438 -20.075 11.278 1.00 91.02 200 A 1 ATOM 1637 O O . ILE A 0 200 . -15.051 -23.387 10.945 1.00 91.02 200 A 1 ATOM 1638 C CG1 . ILE A 0 200 . -15.048 -18.948 12.266 1.00 91.02 200 A 1 ATOM 1639 C CG2 . ILE A 0 200 . -16.782 -20.699 11.687 1.00 91.02 200 A 1 ATOM 1640 C CD1 . ILE A 0 200 . -14.949 -19.362 13.738 1.00 91.02 200 A 1 ATOM 1641 N N . HIS A 0 201 . -14.592 -22.314 9.029 1.00 86.68 201 A 1 ATOM 1642 C CA . HIS A 0 201 . -14.811 -23.491 8.188 1.00 86.68 201 A 1 ATOM 1643 C C . HIS A 0 201 . -13.848 -24.642 8.540 1.00 86.68 201 A 1 ATOM 1644 C CB . HIS A 0 201 . -14.688 -23.079 6.716 1.00 86.68 201 A 1 ATOM 1645 O O . HIS A 0 201 . -14.274 -25.784 8.712 1.00 86.68 201 A 1 ATOM 1646 C CG . HIS A 0 201 . -14.980 -24.211 5.768 1.00 86.68 201 A 1 ATOM 1647 C CD2 . HIS A 0 201 . -16.182 -24.484 5.174 1.00 86.68 201 A 1 ATOM 1648 N ND1 . HIS A 0 201 . -14.102 -25.198 5.380 1.00 86.68 201 A 1 ATOM 1649 C CE1 . HIS A 0 201 . -14.761 -26.046 4.574 1.00 86.68 201 A 1 ATOM 1650 N NE2 . HIS A 0 201 . -16.031 -25.644 4.410 1.00 86.68 201 A 1 ATOM 1651 N N . LEU A 0 202 . -12.552 -24.349 8.712 1.00 87.55 202 A 1 ATOM 1652 C CA . LEU A 0 202 . -11.558 -25.348 9.130 1.00 87.55 202 A 1 ATOM 1653 C C . LEU A 0 202 . -11.848 -25.901 10.534 1.00 87.55 202 A 1 ATOM 1654 C CB . LEU A 0 202 . -10.151 -24.725 9.083 1.00 87.55 202 A 1 ATOM 1655 O O . LEU A 0 202 . -11.713 -27.103 10.771 1.00 87.55 202 A 1 ATOM 1656 C CG . LEU A 0 202 . -9.620 -24.430 7.669 1.00 87.55 202 A 1 ATOM 1657 C CD1 . LEU A 0 202 . -8.309 -23.647 7.772 1.00 87.55 202 A 1 ATOM 1658 C CD2 . LEU A 0 202 . -9.357 -25.707 6.869 1.00 87.55 202 A 1 ATOM 1659 N N . LYS A 0 203 . -12.283 -25.043 11.464 1.00 88.82 203 A 1 ATOM 1660 C CA . LYS A 0 203 . -12.650 -25.448 12.823 1.00 88.82 203 A 1 ATOM 1661 C C . LYS A 0 203 . -13.889 -26.343 12.820 1.00 88.82 203 A 1 ATOM 1662 C CB . LYS A 0 203 . -12.838 -24.202 13.704 1.00 88.82 203 A 1 ATOM 1663 O O . LYS A 0 203 . -13.847 -27.387 13.467 1.00 88.82 203 A 1 ATOM 1664 C CG . LYS A 0 203 . -13.081 -24.525 15.187 1.00 88.82 203 A 1 ATOM 1665 C CD . LYS A 0 203 . -11.850 -25.120 15.886 1.00 88.82 203 A 1 ATOM 1666 C CE . LYS A 0 203 . -12.177 -25.370 17.362 1.00 88.82 203 A 1 ATOM 1667 N NZ . LYS A 0 203 . -10.966 -25.730 18.135 1.00 88.82 203 A 1 ATOM 1668 N N . ALA A 0 204 . -14.929 -25.996 12.064 1.00 86.21 204 A 1 ATOM 1669 C CA . ALA A 0 204 . -16.138 -26.808 11.914 1.00 86.21 204 A 1 ATOM 1670 C C . ALA A 0 204 . -15.807 -28.206 11.378 1.00 86.21 204 A 1 ATOM 1671 C CB . ALA A 0 204 . -17.119 -26.072 10.992 1.00 86.21 204 A 1 ATOM 1672 O O . ALA A 0 204 . -16.243 -29.206 11.945 1.00 86.21 204 A 1 ATOM 1673 N N . GLN A 0 205 . -14.941 -28.286 10.362 1.00 83.87 205 A 1 ATOM 1674 C CA . GLN A 0 205 . -14.460 -29.563 9.840 1.00 83.87 205 A 1 ATOM 1675 C C . GLN A 0 205 . -13.684 -30.364 10.898 1.00 83.87 205 A 1 ATOM 1676 C CB . GLN A 0 205 . -13.625 -29.292 8.582 1.00 83.87 205 A 1 ATOM 1677 O O . GLN A 0 205 . -13.910 -31.561 11.035 1.00 83.87 205 A 1 ATOM 1678 C CG . GLN A 0 205 . -13.264 -30.590 7.847 1.00 83.87 205 A 1 ATOM 1679 C CD . GLN A 0 205 . -12.526 -30.347 6.535 1.00 83.87 205 A 1 ATOM 1680 N NE2 . GLN A 0 205 . -12.050 -31.394 5.898 1.00 83.87 205 A 1 ATOM 1681 O OE1 . GLN A 0 205 . -12.361 -29.238 6.050 1.00 83.87 205 A 1 ATOM 1682 N N . SER A 0 206 . -12.823 -29.715 11.690 1.00 84.15 206 A 1 ATOM 1683 C CA . SER A 0 206 . -12.077 -30.395 12.760 1.00 84.15 206 A 1 ATOM 1684 C C . SER A 0 206 . -12.976 -30.926 13.884 1.00 84.15 206 A 1 ATOM 1685 C CB . SER A 0 206 . -10.984 -29.482 13.327 1.00 84.15 206 A 1 ATOM 1686 O O . SER A 0 206 . -12.757 -32.037 14.362 1.00 84.15 206 A 1 ATOM 1687 O OG . SER A 0 206 . -11.492 -28.467 14.179 1.00 84.15 206 A 1 ATOM 1688 N N . ILE A 0 207 . -14.004 -30.163 14.282 1.00 82.75 207 A 1 ATOM 1689 C CA . ILE A 0 207 . -14.978 -30.567 15.305 1.00 82.75 207 A 1 ATOM 1690 C C . ILE A 0 207 . -15.799 -31.746 14.785 1.00 82.75 207 A 1 ATOM 1691 C CB . ILE A 0 207 . -15.878 -29.372 15.709 1.00 82.75 207 A 1 ATOM 1692 O O . ILE A 0 207 . -15.984 -32.725 15.503 1.00 82.75 207 A 1 ATOM 1693 C CG1 . ILE A 0 207 . -15.055 -28.317 16.485 1.00 82.75 207 A 1 ATOM 1694 C CG2 . ILE A 0 207 . -17.073 -29.837 16.566 1.00 82.75 207 A 1 ATOM 1695 C CD1 . ILE A 0 207 . -15.793 -26.985 16.684 1.00 82.75 207 A 1 ATOM 1696 N N . LYS A 0 208 . -16.229 -31.687 13.520 1.00 78.29 208 A 1 ATOM 1697 C CA . LYS A 0 208 . -16.938 -32.784 12.863 1.00 78.29 208 A 1 ATOM 1698 C C . LYS A 0 208 . -16.104 -34.069 12.860 1.00 78.29 208 A 1 ATOM 1699 C CB . LYS A 0 208 . -17.349 -32.335 11.457 1.00 78.29 208 A 1 ATOM 1700 O O . LYS A 0 208 . -16.573 -35.084 13.363 1.00 78.29 208 A 1 ATOM 1701 C CG . LYS A 0 208 . -18.180 -33.419 10.772 1.00 78.29 208 A 1 ATOM 1702 C CD . LYS A 0 208 . -18.641 -32.956 9.393 1.00 78.29 208 A 1 ATOM 1703 C CE . LYS A 0 208 . -19.409 -34.116 8.768 1.00 78.29 208 A 1 ATOM 1704 N NZ . LYS A 0 208 . -19.931 -33.759 7.434 1.00 78.29 208 A 1 ATOM 1705 N N . SER A 0 209 . -14.854 -34.012 12.393 1.00 77.04 209 A 1 ATOM 1706 C CA . SER A 0 209 . -13.954 -35.175 12.394 1.00 77.04 209 A 1 ATOM 1707 C C . SER A 0 209 . -13.694 -35.721 13.805 1.00 77.04 209 A 1 ATOM 1708 C CB . SER A 0 209 . -12.600 -34.813 11.771 1.00 77.04 209 A 1 ATOM 1709 O O . SER A 0 209 . -13.629 -36.933 13.990 1.00 77.04 209 A 1 ATOM 1710 O OG . SER A 0 209 . -12.707 -34.399 10.421 1.00 77.04 209 A 1 ATOM 1711 N N . ALA A 0 210 . -13.547 -34.850 14.809 1.00 77.57 210 A 1 ATOM 1712 C CA . ALA A 0 210 . -13.320 -35.266 16.193 1.00 77.57 210 A 1 ATOM 1713 C C . ALA A 0 210 . -14.554 -35.944 16.810 1.00 77.57 210 A 1 ATOM 1714 C CB . ALA A 0 210 . -12.887 -34.042 17.010 1.00 77.57 210 A 1 ATOM 1715 O O . ALA A 0 210 . -14.419 -36.960 17.490 1.00 77.57 210 A 1 ATOM 1716 N N . ASN A 0 211 . -15.752 -35.420 16.547 1.00 72.55 211 A 1 ATOM 1717 C CA . ASN A 0 211 . -16.998 -35.995 17.048 1.00 72.55 211 A 1 ATOM 1718 C C . ASN A 0 211 . -17.333 -37.330 16.372 1.00 72.55 211 A 1 ATOM 1719 C CB . ASN A 0 211 . -18.133 -34.983 16.856 1.00 72.55 211 A 1 ATOM 1720 O O . ASN A 0 211 . -17.757 -38.260 17.056 1.00 72.55 211 A 1 ATOM 1721 C CG . ASN A 0 211 . -18.083 -33.811 17.819 1.00 72.55 211 A 1 ATOM 1722 N ND2 . ASN A 0 211 . -18.863 -32.787 17.558 1.00 72.55 211 A 1 ATOM 1723 O OD1 . ASN A 0 211 . -17.397 -33.809 18.828 1.00 72.55 211 A 1 ATOM 1724 N N . GLU A 0 212 . -17.093 -37.448 15.063 1.00 72.55 212 A 1 ATOM 1725 C CA . GLU A 0 212 . -17.230 -38.714 14.332 1.00 72.55 212 A 1 ATOM 1726 C C . GLU A 0 212 . -16.272 -39.781 14.887 1.00 72.55 212 A 1 ATOM 1727 C CB . GLU A 0 212 . -16.982 -38.481 12.828 1.00 72.55 212 A 1 ATOM 1728 O O . GLU A 0 212 . -16.675 -40.929 15.073 1.00 72.55 212 A 1 ATOM 1729 C CG . GLU A 0 212 . -18.160 -37.768 12.136 1.00 72.55 212 A 1 ATOM 1730 C CD . GLU A 0 212 . -17.891 -37.382 10.666 1.00 72.55 212 A 1 ATOM 1731 O OE1 . GLU A 0 212 . -18.794 -36.755 10.054 1.00 72.55 212 A 1 ATOM 1732 O OE2 . GLU A 0 212 . -16.791 -37.667 10.140 1.00 72.55 212 A 1 ATOM 1733 N N . ALA A 0 213 . -15.037 -39.399 15.236 1.00 74.01 213 A 1 ATOM 1734 C CA . ALA A 0 213 . -14.063 -40.305 15.846 1.00 74.01 213 A 1 ATOM 1735 C C . ALA A 0 213 . -14.411 -40.700 17.295 1.00 74.01 213 A 1 ATOM 1736 C CB . ALA A 0 213 . -12.678 -39.650 15.767 1.00 74.01 213 A 1 ATOM 1737 O O . ALA A 0 213 . -14.144 -41.832 17.692 1.00 74.01 213 A 1 ATOM 1738 N N . LEU A 0 214 . -14.984 -39.785 18.089 1.00 71.02 214 A 1 ATOM 1739 C CA . LEU A 0 214 . -15.248 -40.010 19.516 1.00 71.02 214 A 1 ATOM 1740 C C . LEU A 0 214 . -16.569 -40.746 19.778 1.00 71.02 214 A 1 ATOM 1741 C CB . LEU A 0 214 . -15.203 -38.654 20.247 1.00 71.02 214 A 1 ATOM 1742 O O . LEU A 0 214 . -16.619 -41.616 20.644 1.00 71.02 214 A 1 ATOM 1743 C CG . LEU A 0 214 . -15.235 -38.761 21.785 1.00 71.02 214 A 1 ATOM 1744 C CD1 . LEU A 0 214 . -13.959 -39.400 22.342 1.00 71.02 214 A 1 ATOM 1745 C CD2 . LEU A 0 214 . -15.349 -37.367 22.404 1.00 71.02 214 A 1 ATOM 1746 N N . TYR A 0 215 . -17.636 -40.401 19.054 1.00 64.12 215 A 1 ATOM 1747 C CA . TYR A 0 215 . -18.980 -40.930 19.312 1.00 64.12 215 A 1 ATOM 1748 C C . TYR A 0 215 . -19.453 -41.952 18.275 1.00 64.12 215 A 1 ATOM 1749 C CB . TYR A 0 215 . -19.968 -39.764 19.475 1.00 64.12 215 A 1 ATOM 1750 O O . TYR A 0 215 . -20.523 -42.530 18.456 1.00 64.12 215 A 1 ATOM 1751 C CG . TYR A 0 215 . -19.709 -38.930 20.716 1.00 64.12 215 A 1 ATOM 1752 C CD1 . TYR A 0 215 . -20.026 -39.452 21.985 1.00 64.12 215 A 1 ATOM 1753 C CD2 . TYR A 0 215 . -19.134 -37.650 20.606 1.00 64.12 215 A 1 ATOM 1754 C CE1 . TYR A 0 215 . -19.761 -38.701 23.146 1.00 64.12 215 A 1 ATOM 1755 C CE2 . TYR A 0 215 . -18.882 -36.888 21.764 1.00 64.12 215 A 1 ATOM 1756 O OH . TYR A 0 215 . -18.922 -36.699 24.159 1.00 64.12 215 A 1 ATOM 1757 C CZ . TYR A 0 215 . -19.185 -37.419 23.037 1.00 64.12 215 A 1 ATOM 1758 N N . GLY A 0 216 . -18.710 -42.165 17.180 1.00 63.44 216 A 1 ATOM 1759 C CA . GLY A 0 216 . -19.104 -43.069 16.089 1.00 63.44 216 A 1 ATOM 1760 C C . GLY A 0 216 . -20.427 -42.694 15.405 1.00 63.44 216 A 1 ATOM 1761 O O . GLY A 0 216 . -20.930 -43.444 14.573 1.00 63.44 216 A 1 ATOM 1762 N N . ASN A 0 217 . -21.006 -41.548 15.766 1.00 63.82 217 A 1 ATOM 1763 C CA . ASN A 0 217 . -22.308 -41.087 15.325 1.00 63.82 217 A 1 ATOM 1764 C C . ASN A 0 217 . -22.098 -39.882 14.409 1.00 63.82 217 A 1 ATOM 1765 C CB . ASN A 0 217 . -23.176 -40.785 16.570 1.00 63.82 217 A 1 ATOM 1766 O O . ASN A 0 217 . -21.310 -38.990 14.733 1.00 63.82 217 A 1 ATOM 1767 C CG . ASN A 0 217 . -24.634 -41.181 16.412 1.00 63.82 217 A 1 ATOM 1768 N ND2 . ASN A 0 217 . -25.464 -40.863 17.378 1.00 63.82 217 A 1 ATOM 1769 O OD1 . ASN A 0 217 . -25.053 -41.792 15.446 1.00 63.82 217 A 1 ATOM 1770 N N . MET A 0 218 . -22.796 -39.842 13.273 1.00 60.76 218 A 1 ATOM 1771 C CA . MET A 0 218 . -22.765 -38.684 12.378 1.00 60.76 218 A 1 ATOM 1772 C C . MET A 0 218 . -23.379 -37.488 13.109 1.00 60.76 218 A 1 ATOM 1773 C CB . MET A 0 218 . -23.521 -38.983 11.069 1.00 60.76 218 A 1 ATOM 1774 O O . MET A 0 218 . -24.598 -37.354 13.176 1.00 60.76 218 A 1 ATOM 1775 C CG . MET A 0 218 . -22.680 -39.793 10.076 1.00 60.76 218 A 1 ATOM 1776 S SD . MET A 0 218 . -23.501 -40.086 8.481 1.00 60.76 218 A 1 ATOM 1777 C CE . MET A 0 218 . -24.128 -41.767 8.740 1.00 60.76 218 A 1 ATOM 1778 N N . THR A 0 219 . -22.551 -36.620 13.692 1.00 61.70 219 A 1 ATOM 1779 C CA . THR A 0 219 . -23.039 -35.336 14.200 1.00 61.70 219 A 1 ATOM 1780 C C . THR A 0 219 . -23.639 -34.544 13.048 1.00 61.70 219 A 1 ATOM 1781 C CB . THR A 0 219 . -21.950 -34.499 14.881 1.00 61.70 219 A 1 ATOM 1782 O O . THR A 0 219 . -23.014 -34.413 11.992 1.00 61.70 219 A 1 ATOM 1783 C CG2 . THR A 0 219 . -21.712 -34.994 16.304 1.00 61.70 219 A 1 ATOM 1784 O OG1 . THR A 0 219 . -20.728 -34.557 14.179 1.00 61.70 219 A 1 ATOM 1785 N N . ASN A 0 220 . -24.842 -34.006 13.255 1.00 62.11 220 A 1 ATOM 1786 C CA . ASN A 0 220 . -25.491 -33.148 12.273 1.00 62.11 220 A 1 ATOM 1787 C C . ASN A 0 220 . -24.566 -31.975 11.927 1.00 62.11 220 A 1 ATOM 1788 C CB . ASN A 0 220 . -26.857 -32.671 12.802 1.00 62.11 220 A 1 ATOM 1789 O O . ASN A 0 220 . -23.971 -31.351 12.806 1.00 62.11 220 A 1 ATOM 1790 C CG . ASN A 0 220 . -27.921 -33.756 12.787 1.00 62.11 220 A 1 ATOM 1791 N ND2 . ASN A 0 220 . -29.068 -33.501 13.368 1.00 62.11 220 A 1 ATOM 1792 O OD1 . ASN A 0 220 . -27.757 -34.830 12.240 1.00 62.11 220 A 1 ATOM 1793 N N . ASN A 0 221 . -24.454 -31.665 10.635 1.00 62.26 221 A 1 ATOM 1794 C CA . ASN A 0 221 . -23.586 -30.594 10.143 1.00 62.26 221 A 1 ATOM 1795 C C . ASN A 0 221 . -23.866 -29.266 10.878 1.00 62.26 221 A 1 ATOM 1796 C CB . ASN A 0 221 . -23.817 -30.480 8.625 1.00 62.26 221 A 1 ATOM 1797 O O . ASN A 0 221 . -22.940 -28.548 11.249 1.00 62.26 221 A 1 ATOM 1798 C CG . ASN A 0 221 . -22.639 -29.889 7.873 1.00 62.26 221 A 1 ATOM 1799 N ND2 . ASN A 0 221 . -22.886 -29.291 6.733 1.00 62.26 221 A 1 ATOM 1800 O OD1 . ASN A 0 221 . -21.484 -30.046 8.225 1.00 62.26 221 A 1 ATOM 1801 N N . ASP A 0 222 . -25.139 -29.010 11.186 1.00 65.55 222 A 1 ATOM 1802 C CA . ASP A 0 222 . -25.604 -27.797 11.857 1.00 65.55 222 A 1 ATOM 1803 C C . ASP A 0 222 . -25.034 -27.620 13.271 1.00 65.55 222 A 1 ATOM 1804 C CB . ASP A 0 222 . -27.141 -27.805 11.900 1.00 65.55 222 A 1 ATOM 1805 O O . ASP A 0 222 . -24.671 -26.502 13.636 1.00 65.55 222 A 1 ATOM 1806 C CG . ASP A 0 222 . -27.781 -27.834 10.507 1.00 65.55 222 A 1 ATOM 1807 O OD1 . ASP A 0 222 . -27.128 -27.374 9.543 1.00 65.55 222 A 1 ATOM 1808 O OD2 . ASP A 0 222 . -28.901 -28.378 10.412 1.00 65.55 222 A 1 ATOM 1809 N N . THR A 0 223 . -24.880 -28.697 14.056 1.00 71.81 223 A 1 ATOM 1810 C CA . THR A 0 223 . -24.320 -28.584 15.416 1.00 71.81 223 A 1 ATOM 1811 C C . THR A 0 223 . -22.832 -28.259 15.358 1.00 71.81 223 A 1 ATOM 1812 C CB . THR A 0 223 . -24.574 -29.830 16.284 1.00 71.81 223 A 1 ATOM 1813 O O . THR A 0 223 . -22.372 -27.357 16.049 1.00 71.81 223 A 1 ATOM 1814 C CG2 . THR A 0 223 . -26.064 -30.130 16.441 1.00 71.81 223 A 1 ATOM 1815 O OG1 . THR A 0 223 . -23.977 -30.989 15.749 1.00 71.81 223 A 1 ATOM 1816 N N . SER A 0 224 . -22.088 -28.908 14.454 1.00 71.44 224 A 1 ATOM 1817 C CA . SER A 0 224 . -20.651 -28.647 14.281 1.00 71.44 224 A 1 ATOM 1818 C C . SER A 0 224 . -20.349 -27.217 13.817 1.00 71.44 224 A 1 ATOM 1819 C CB . SER A 0 224 . -20.037 -29.670 13.318 1.00 71.44 224 A 1 ATOM 1820 O O . SER A 0 224 . -19.361 -26.619 14.246 1.00 71.44 224 A 1 ATOM 1821 O OG . SER A 0 224 . -20.458 -29.501 11.974 1.00 71.44 224 A 1 ATOM 1822 N N . ILE A 0 225 . -21.217 -26.649 12.972 1.00 74.76 225 A 1 ATOM 1823 C CA . ILE A 0 225 . -21.101 -25.265 12.503 1.00 74.76 225 A 1 ATOM 1824 C C . ILE A 0 225 . -21.440 -24.295 13.636 1.00 74.76 225 A 1 ATOM 1825 C CB . ILE A 0 225 . -21.987 -25.045 11.255 1.00 74.76 225 A 1 ATOM 1826 O O . ILE A 0 225 . -20.705 -23.331 13.839 1.00 74.76 225 A 1 ATOM 1827 C CG1 . ILE A 0 225 . -21.437 -25.861 10.061 1.00 74.76 225 A 1 ATOM 1828 C CG2 . ILE A 0 225 . -22.053 -23.551 10.876 1.00 74.76 225 A 1 ATOM 1829 C CD1 . ILE A 0 225 . -22.419 -25.978 8.888 1.00 74.76 225 A 1 ATOM 1830 N N . HIS A 0 226 . -22.508 -24.554 14.394 1.00 78.94 226 A 1 ATOM 1831 C CA . HIS A 0 226 . -22.901 -23.712 15.524 1.00 78.94 226 A 1 ATOM 1832 C C . HIS A 0 226 . -21.813 -23.659 16.611 1.00 78.94 226 A 1 ATOM 1833 C CB . HIS A 0 226 . -24.233 -24.229 16.079 1.00 78.94 226 A 1 ATOM 1834 O O . HIS A 0 226 . -21.485 -22.581 17.105 1.00 78.94 226 A 1 ATOM 1835 C CG . HIS A 0 226 . -24.777 -23.358 17.177 1.00 78.94 226 A 1 ATOM 1836 C CD2 . HIS A 0 226 . -25.696 -22.352 17.045 1.00 78.94 226 A 1 ATOM 1837 N ND1 . HIS A 0 226 . -24.414 -23.413 18.502 1.00 78.94 226 A 1 ATOM 1838 C CE1 . HIS A 0 226 . -25.103 -22.460 19.153 1.00 78.94 226 A 1 ATOM 1839 N NE2 . HIS A 0 226 . -25.897 -21.785 18.307 1.00 78.94 226 A 1 ATOM 1840 N N . ASP A 0 227 . -21.199 -24.799 16.934 1.00 80.05 227 A 1 ATOM 1841 C CA . ASP A 0 227 . -20.103 -24.869 17.907 1.00 80.05 227 A 1 ATOM 1842 C C . ASP A 0 227 . -18.842 -24.156 17.398 1.00 80.05 227 A 1 ATOM 1843 C CB . ASP A 0 227 . -19.788 -26.339 18.221 1.00 80.05 227 A 1 ATOM 1844 O O . ASP A 0 227 . -18.147 -23.476 18.156 1.00 80.05 227 A 1 ATOM 1845 C CG . ASP A 0 227 . -20.921 -27.079 18.943 1.00 80.05 227 A 1 ATOM 1846 O OD1 . ASP A 0 227 . -21.806 -26.402 19.520 1.00 80.05 227 A 1 ATOM 1847 O OD2 . ASP A 0 227 . -20.867 -28.331 18.922 1.00 80.05 227 A 1 ATOM 1848 N N . ALA A 0 228 . -18.546 -24.258 16.098 1.00 84.88 228 A 1 ATOM 1849 C CA . ALA A 0 228 . -17.433 -23.533 15.492 1.00 84.88 228 A 1 ATOM 1850 C C . ALA A 0 228 . -17.658 -22.013 15.493 1.00 84.88 228 A 1 ATOM 1851 C CB . ALA A 0 228 . -17.210 -24.061 14.075 1.00 84.88 228 A 1 ATOM 1852 O O . ALA A 0 228 . -16.712 -21.257 15.719 1.00 84.88 228 A 1 ATOM 1853 N N . GLU A 0 229 . -18.897 -21.563 15.284 1.00 86.07 229 A 1 ATOM 1854 C CA . GLU A 0 229 . -19.265 -20.146 15.215 1.00 86.07 229 A 1 ATOM 1855 C C . GLU A 0 229 . -18.952 -19.393 16.519 1.00 86.07 229 A 1 ATOM 1856 C CB . GLU A 0 229 . -20.758 -20.046 14.852 1.00 86.07 229 A 1 ATOM 1857 O O . GLU A 0 229 . -18.565 -18.222 16.483 1.00 86.07 229 A 1 ATOM 1858 C CG . GLU A 0 229 . -21.225 -18.639 14.456 1.00 86.07 229 A 1 ATOM 1859 C CD . GLU A 0 229 . -20.683 -18.145 13.108 1.00 86.07 229 A 1 ATOM 1860 O OE1 . GLU A 0 229 . -21.114 -17.050 12.675 1.00 86.07 229 A 1 ATOM 1861 O OE2 . GLU A 0 229 . -19.822 -18.802 12.474 1.00 86.07 229 A 1 ATOM 1862 N N . GLN A 0 230 . -19.004 -20.077 17.668 1.00 87.70 230 A 1 ATOM 1863 C CA . GLN A 0 230 . -18.641 -19.504 18.971 1.00 87.70 230 A 1 ATOM 1864 C C . GLN A 0 230 . -17.184 -19.011 19.026 1.00 87.70 230 A 1 ATOM 1865 C CB . GLN A 0 230 . -18.874 -20.541 20.078 1.00 87.70 230 A 1 ATOM 1866 O O . GLN A 0 230 . -16.873 -18.062 19.746 1.00 87.70 230 A 1 ATOM 1867 C CG . GLN A 0 230 . -20.351 -20.937 20.217 1.00 87.70 230 A 1 ATOM 1868 C CD . GLN A 0 230 . -20.606 -21.881 21.388 1.00 87.70 230 A 1 ATOM 1869 N NE2 . GLN A 0 230 . -21.853 -22.169 21.687 1.00 87.70 230 A 1 ATOM 1870 O OE1 . GLN A 0 230 . -19.714 -22.360 22.068 1.00 87.70 230 A 1 ATOM 1871 N N . PHE A 0 231 . -16.284 -19.594 18.227 1.00 90.92 231 A 1 ATOM 1872 C CA . PHE A 0 231 . -14.880 -19.182 18.171 1.00 90.92 231 A 1 ATOM 1873 C C . PHE A 0 231 . -14.638 -17.945 17.295 1.00 90.92 231 A 1 ATOM 1874 C CB . PHE A 0 231 . -14.005 -20.363 17.733 1.00 90.92 231 A 1 ATOM 1875 O O . PHE A 0 231 . -13.531 -17.399 17.312 1.00 90.92 231 A 1 ATOM 1876 C CG . PHE A 0 231 . -13.922 -21.468 18.765 1.00 90.92 231 A 1 ATOM 1877 C CD1 . PHE A 0 231 . -12.997 -21.367 19.821 1.00 90.92 231 A 1 ATOM 1878 C CD2 . PHE A 0 231 . -14.794 -22.571 18.702 1.00 90.92 231 A 1 ATOM 1879 C CE1 . PHE A 0 231 . -12.944 -22.364 20.812 1.00 90.92 231 A 1 ATOM 1880 C CE2 . PHE A 0 231 . -14.741 -23.567 19.691 1.00 90.92 231 A 1 ATOM 1881 C CZ . PHE A 0 231 . -13.818 -23.464 20.747 1.00 90.92 231 A 1 ATOM 1882 N N . ARG A 0 232 . -15.640 -17.458 16.547 1.00 93.06 232 A 1 ATOM 1883 C CA . ARG A 0 232 . -15.454 -16.356 15.590 1.00 93.06 232 A 1 ATOM 1884 C C . ARG A 0 232 . -14.977 -15.069 16.256 1.00 93.06 232 A 1 ATOM 1885 C CB . ARG A 0 232 . -16.749 -16.148 14.788 1.00 93.06 232 A 1 ATOM 1886 O O . ARG A 0 232 . -14.022 -14.455 15.781 1.00 93.06 232 A 1 ATOM 1887 C CG . ARG A 0 232 . -16.520 -15.102 13.690 1.00 93.06 232 A 1 ATOM 1888 C CD . ARG A 0 232 . -17.736 -14.893 12.796 1.00 93.06 232 A 1 ATOM 1889 N NE . ARG A 0 232 . -17.945 -16.008 11.862 1.00 93.06 232 A 1 ATOM 1890 N NH1 . ARG A 0 232 . -19.946 -15.278 11.029 1.00 93.06 232 A 1 ATOM 1891 N NH2 . ARG A 0 232 . -19.159 -17.240 10.399 1.00 93.06 232 A 1 ATOM 1892 C CZ . ARG A 0 232 . -18.984 -16.149 11.069 1.00 93.06 232 A 1 ATOM 1893 N N . ILE A 0 233 . -15.613 -14.670 17.354 1.00 93.12 233 A 1 ATOM 1894 C CA . ILE A 0 233 . -15.235 -13.459 18.092 1.00 93.12 233 A 1 ATOM 1895 C C . ILE A 0 233 . -13.812 -13.600 18.669 1.00 93.12 233 A 1 ATOM 1896 C CB . ILE A 0 233 . -16.320 -13.083 19.127 1.00 93.12 233 A 1 ATOM 1897 O O . ILE A 0 233 . -12.982 -12.749 18.344 1.00 93.12 233 A 1 ATOM 1898 C CG1 . ILE A 0 233 . -17.627 -12.648 18.426 1.00 93.12 233 A 1 ATOM 1899 C CG2 . ILE A 0 233 . -15.821 -11.962 20.057 1.00 93.12 233 A 1 ATOM 1900 C CD1 . ILE A 0 233 . -18.861 -12.863 19.311 1.00 93.12 233 A 1 ATOM 1901 N N . PRO A 0 234 . -13.459 -14.675 19.408 1.00 94.77 234 A 1 ATOM 1902 C CA . PRO A 0 234 . -12.089 -14.899 19.874 1.00 94.77 234 A 1 ATOM 1903 C C . PRO A 0 234 . -11.014 -14.810 18.783 1.00 94.77 234 A 1 ATOM 1904 C CB . PRO A 0 234 . -12.100 -16.288 20.515 1.00 94.77 234 A 1 ATOM 1905 O O . PRO A 0 234 . -9.997 -14.145 18.985 1.00 94.77 234 A 1 ATOM 1906 C CG . PRO A 0 234 . -13.519 -16.411 21.057 1.00 94.77 234 A 1 ATOM 1907 C CD . PRO A 0 234 . -14.356 -15.641 20.041 1.00 94.77 234 A 1 ATOM 1908 N N . TYR A 0 235 . -11.234 -15.417 17.609 1.00 95.73 235 A 1 ATOM 1909 C CA . TYR A 0 235 . -10.288 -15.322 16.488 1.00 95.73 235 A 1 ATOM 1910 C C . TYR A 0 235 . -10.147 -13.890 15.957 1.00 95.73 235 A 1 ATOM 1911 C CB . TYR A 0 235 . -10.697 -16.274 15.354 1.00 95.73 235 A 1 ATOM 1912 O O . TYR A 0 235 . -9.040 -13.469 15.619 1.00 95.73 235 A 1 ATOM 1913 C CG . TYR A 0 235 . -10.151 -17.679 15.504 1.00 95.73 235 A 1 ATOM 1914 C CD1 . TYR A 0 235 . -8.774 -17.915 15.319 1.00 95.73 235 A 1 ATOM 1915 C CD2 . TYR A 0 235 . -11.009 -18.756 15.791 1.00 95.73 235 A 1 ATOM 1916 C CE1 . TYR A 0 235 . -8.261 -19.222 15.427 1.00 95.73 235 A 1 ATOM 1917 C CE2 . TYR A 0 235 . -10.496 -20.057 15.938 1.00 95.73 235 A 1 ATOM 1918 O OH . TYR A 0 235 . -8.625 -21.554 15.861 1.00 95.73 235 A 1 ATOM 1919 C CZ . TYR A 0 235 . -9.120 -20.293 15.752 1.00 95.73 235 A 1 ATOM 1920 N N . ALA A 0 236 . -11.234 -13.117 15.911 1.00 96.13 236 A 1 ATOM 1921 C CA . ALA A 0 236 . -11.197 -11.730 15.454 1.00 96.13 236 A 1 ATOM 1922 C C . ALA A 0 236 . -10.377 -10.835 16.395 1.00 96.13 236 A 1 ATOM 1923 C CB . ALA A 0 236 . -12.631 -11.213 15.336 1.00 96.13 236 A 1 ATOM 1924 O O . ALA A 0 236 . -9.573 -10.018 15.937 1.00 96.13 236 A 1 ATOM 1925 N N . LEU A 0 237 . -10.553 -11.014 17.708 1.00 95.79 237 A 1 ATOM 1926 C CA . LEU A 0 237 . -9.805 -10.272 18.724 1.00 95.79 237 A 1 ATOM 1927 C C . LEU A 0 237 . -8.334 -10.688 18.738 1.00 95.79 237 A 1 ATOM 1928 C CB . LEU A 0 237 . -10.447 -10.465 20.110 1.00 95.79 237 A 1 ATOM 1929 O O . LEU A 0 237 . -7.452 -9.832 18.794 1.00 95.79 237 A 1 ATOM 1930 C CG . LEU A 0 237 . -11.931 -10.072 20.204 1.00 95.79 237 A 1 ATOM 1931 C CD1 . LEU A 0 237 . -12.383 -10.115 21.661 1.00 95.79 237 A 1 ATOM 1932 C CD2 . LEU A 0 237 . -12.222 -8.694 19.608 1.00 95.79 237 A 1 ATOM 1933 N N . ALA A 0 238 . -8.055 -11.988 18.609 1.00 96.70 238 A 1 ATOM 1934 C CA . ALA A 0 238 . -6.695 -12.504 18.519 1.00 96.70 238 A 1 ATOM 1935 C C . ALA A 0 238 . -5.962 -11.975 17.272 1.00 96.70 238 A 1 ATOM 1936 C CB . ALA A 0 238 . -6.750 -14.033 18.558 1.00 96.70 238 A 1 ATOM 1937 O O . ALA A 0 238 . -4.788 -11.600 17.367 1.00 96.70 238 A 1 ATOM 1938 N N . LEU A 0 239 . -6.650 -11.865 16.127 1.00 96.56 239 A 1 ATOM 1939 C CA . LEU A 0 239 . -6.119 -11.211 14.928 1.00 96.56 239 A 1 ATOM 1940 C C . LEU A 0 239 . -5.840 -9.723 15.188 1.00 96.56 239 A 1 ATOM 1941 C CB . LEU A 0 239 . -7.089 -11.410 13.746 1.00 96.56 239 A 1 ATOM 1942 O O . LEU A 0 239 . -4.749 -9.256 14.870 1.00 96.56 239 A 1 ATOM 1943 C CG . LEU A 0 239 . -6.611 -10.754 12.432 1.00 96.56 239 A 1 ATOM 1944 C CD1 . LEU A 0 239 . -5.389 -11.456 11.836 1.00 96.56 239 A 1 ATOM 1945 C CD2 . LEU A 0 239 . -7.722 -10.756 11.387 1.00 96.56 239 A 1 ATOM 1946 N N . GLY A 0 240 . -6.781 -8.992 15.799 1.00 96.72 240 A 1 ATOM 1947 C CA . GLY A 0 240 . -6.617 -7.586 16.205 1.00 96.72 240 A 1 ATOM 1948 C C . GLY A 0 240 . -5.369 -7.354 17.050 1.00 96.72 240 A 1 ATOM 1949 O O . GLY A 0 240 . -4.526 -6.513 16.720 1.00 96.72 240 A 1 ATOM 1950 N N . PHE A 0 241 . -5.215 -8.166 18.092 1.00 97.56 241 A 1 ATOM 1951 C CA . PHE A 0 241 . -4.075 -8.121 18.994 1.00 97.56 241 A 1 ATOM 1952 C C . PHE A 0 241 . -2.756 -8.423 18.276 1.00 97.56 241 A 1 ATOM 1953 C CB . PHE A 0 241 . -4.320 -9.122 20.124 1.00 97.56 241 A 1 ATOM 1954 O O . PHE A 0 241 . -1.787 -7.669 18.391 1.00 97.56 241 A 1 ATOM 1955 C CG . PHE A 0 241 . -3.294 -9.044 21.233 1.00 97.56 241 A 1 ATOM 1956 C CD1 . PHE A 0 241 . -2.479 -10.153 21.517 1.00 97.56 241 A 1 ATOM 1957 C CD2 . PHE A 0 241 . -3.149 -7.861 21.982 1.00 97.56 241 A 1 ATOM 1958 C CE1 . PHE A 0 241 . -1.541 -10.086 22.560 1.00 97.56 241 A 1 ATOM 1959 C CE2 . PHE A 0 241 . -2.176 -7.780 22.992 1.00 97.56 241 A 1 ATOM 1960 C CZ . PHE A 0 241 . -1.381 -8.897 23.291 1.00 97.56 241 A 1 ATOM 1961 N N . SER A 0 242 . -2.732 -9.492 17.477 1.00 96.84 242 A 1 ATOM 1962 C CA . SER A 0 242 . -1.530 -9.947 16.771 1.00 96.84 242 A 1 ATOM 1963 C C . SER A 0 242 . -1.099 -8.960 15.684 1.00 96.84 242 A 1 ATOM 1964 C CB . SER A 0 242 . -1.754 -11.342 16.182 1.00 96.84 242 A 1 ATOM 1965 O O . SER A 0 242 . 0.090 -8.674 15.544 1.00 96.84 242 A 1 ATOM 1966 O OG . SER A 0 242 . -2.147 -12.233 17.200 1.00 96.84 242 A 1 ATOM 1967 N N . VAL A 0 243 . -2.055 -8.365 14.962 1.00 96.88 243 A 1 ATOM 1968 C CA . VAL A 0 243 . -1.804 -7.270 14.012 1.00 96.88 243 A 1 ATOM 1969 C C . VAL A 0 243 . -1.171 -6.078 14.728 1.00 96.88 243 A 1 ATOM 1970 C CB . VAL A 0 243 . -3.113 -6.867 13.299 1.00 96.88 243 A 1 ATOM 1971 O O . VAL A 0 243 . -0.188 -5.519 14.234 1.00 96.88 243 A 1 ATOM 1972 C CG1 . VAL A 0 243 . -3.021 -5.495 12.618 1.00 96.88 243 A 1 ATOM 1973 C CG2 . VAL A 0 243 . -3.461 -7.904 12.225 1.00 96.88 243 A 1 ATOM 1974 N N . GLY A 0 244 . -1.687 -5.725 15.908 1.00 97.51 244 A 1 ATOM 1975 C CA . GLY A 0 244 . -1.124 -4.673 16.748 1.00 97.51 244 A 1 ATOM 1976 C C . GLY A 0 244 . 0.323 -4.951 17.162 1.00 97.51 244 A 1 ATOM 1977 O O . GLY A 0 244 . 1.191 -4.095 16.990 1.00 97.51 244 A 1 ATOM 1978 N N . ILE A 0 245 . 0.619 -6.171 17.619 1.00 96.66 245 A 1 ATOM 1979 C CA . ILE A 0 245 . 1.986 -6.586 17.975 1.00 96.66 245 A 1 ATOM 1980 C C . ILE A 0 245 . 2.922 -6.493 16.768 1.00 96.66 245 A 1 ATOM 1981 C CB . ILE A 0 245 . 1.989 -8.002 18.591 1.00 96.66 245 A 1 ATOM 1982 O O . ILE A 0 245 . 4.000 -5.911 16.879 1.00 96.66 245 A 1 ATOM 1983 C CG1 . ILE A 0 245 . 1.358 -7.936 19.997 1.00 96.66 245 A 1 ATOM 1984 C CG2 . ILE A 0 245 . 3.422 -8.574 18.678 1.00 96.66 245 A 1 ATOM 1985 C CD1 . ILE A 0 245 . 1.092 -9.308 20.617 1.00 96.66 245 A 1 ATOM 1986 N N . VAL A 0 246 . 2.524 -7.018 15.606 1.00 95.61 246 A 1 ATOM 1987 C CA . VAL A 0 246 . 3.364 -6.980 14.399 1.00 95.61 246 A 1 ATOM 1988 C C . VAL A 0 246 . 3.649 -5.537 13.977 1.00 95.61 246 A 1 ATOM 1989 C CB . VAL A 0 246 . 2.734 -7.804 13.258 1.00 95.61 246 A 1 ATOM 1990 O O . VAL A 0 246 . 4.806 -5.194 13.737 1.00 95.61 246 A 1 ATOM 1991 C CG1 . VAL A 0 246 . 3.476 -7.617 11.927 1.00 95.61 246 A 1 ATOM 1992 C CG2 . VAL A 0 246 . 2.786 -9.301 13.591 1.00 95.61 246 A 1 ATOM 1993 N N . GLN A 0 247 . 2.642 -4.660 13.949 1.00 95.91 247 A 1 ATOM 1994 C CA . GLN A 0 247 . 2.831 -3.238 13.625 1.00 95.91 247 A 1 ATOM 1995 C C . GLN A 0 247 . 3.733 -2.528 14.643 1.00 95.91 247 A 1 ATOM 1996 C CB . GLN A 0 247 . 1.465 -2.542 13.562 1.00 95.91 247 A 1 ATOM 1997 O O . GLN A 0 247 . 4.612 -1.753 14.255 1.00 95.91 247 A 1 ATOM 1998 C CG . GLN A 0 247 . 0.677 -2.937 12.309 1.00 95.91 247 A 1 ATOM 1999 C CD . GLN A 0 247 . -0.744 -2.387 12.288 1.00 95.91 247 A 1 ATOM 2000 N NE2 . GLN A 0 247 . -1.360 -2.321 11.129 1.00 95.91 247 A 1 ATOM 2001 O OE1 . GLN A 0 247 . -1.341 -2.018 13.288 1.00 95.91 247 A 1 ATOM 2002 N N . PHE A 0 248 . 3.573 -2.835 15.932 1.00 95.48 248 A 1 ATOM 2003 C CA . PHE A 0 248 . 4.424 -2.303 16.991 1.00 95.48 248 A 1 ATOM 2004 C C . PHE A 0 248 . 5.885 -2.742 16.816 1.00 95.48 248 A 1 ATOM 2005 C CB . PHE A 0 248 . 3.863 -2.728 18.352 1.00 95.48 248 A 1 ATOM 2006 O O . PHE A 0 248 . 6.782 -1.898 16.835 1.00 95.48 248 A 1 ATOM 2007 C CG . PHE A 0 248 . 4.702 -2.242 19.512 1.00 95.48 248 A 1 ATOM 2008 C CD1 . PHE A 0 248 . 5.579 -3.123 20.172 1.00 95.48 248 A 1 ATOM 2009 C CD2 . PHE A 0 248 . 4.625 -0.896 19.912 1.00 95.48 248 A 1 ATOM 2010 C CE1 . PHE A 0 248 . 6.372 -2.658 21.236 1.00 95.48 248 A 1 ATOM 2011 C CE2 . PHE A 0 248 . 5.415 -0.433 20.979 1.00 95.48 248 A 1 ATOM 2012 C CZ . PHE A 0 248 . 6.288 -1.314 21.640 1.00 95.48 248 A 1 ATOM 2013 N N . LEU A 0 249 . 6.133 -4.033 16.559 1.00 94.46 249 A 1 ATOM 2014 C CA . LEU A 0 249 . 7.470 -4.572 16.286 1.00 94.46 249 A 1 ATOM 2015 C C . LEU A 0 249 . 8.082 -3.956 15.022 1.00 94.46 249 A 1 ATOM 2016 C CB . LEU A 0 249 . 7.399 -6.105 16.153 1.00 94.46 249 A 1 ATOM 2017 O O . LEU A 0 249 . 9.241 -3.544 15.032 1.00 94.46 249 A 1 ATOM 2018 C CG . LEU A 0 249 . 7.123 -6.865 17.463 1.00 94.46 249 A 1 ATOM 2019 C CD1 . LEU A 0 249 . 6.962 -8.353 17.153 1.00 94.46 249 A 1 ATOM 2020 C CD2 . LEU A 0 249 . 8.258 -6.701 18.476 1.00 94.46 249 A 1 ATOM 2021 N N . MET A 0 250 . 7.301 -3.811 13.949 1.00 92.33 250 A 1 ATOM 2022 C CA . MET A 0 250 . 7.736 -3.114 12.737 1.00 92.33 250 A 1 ATOM 2023 C C . MET A 0 250 . 8.133 -1.659 13.028 1.00 92.33 250 A 1 ATOM 2024 C CB . MET A 0 250 . 6.612 -3.139 11.693 1.00 92.33 250 A 1 ATOM 2025 O O . MET A 0 250 . 9.122 -1.166 12.481 1.00 92.33 250 A 1 ATOM 2026 C CG . MET A 0 250 . 6.373 -4.490 11.014 1.00 92.33 250 A 1 ATOM 2027 S SD . MET A 0 250 . 4.924 -4.484 9.920 1.00 92.33 250 A 1 ATOM 2028 C CE . MET A 0 250 . 5.553 -3.490 8.540 1.00 92.33 250 A 1 ATOM 2029 N N . GLY A 0 251 . 7.394 -0.971 13.901 1.00 89.70 251 A 1 ATOM 2030 C CA . GLY A 0 251 . 7.721 0.377 14.366 1.00 89.70 251 A 1 ATOM 2031 C C . GLY A 0 251 . 9.012 0.426 15.181 1.00 89.70 251 A 1 ATOM 2032 O O . GLY A 0 251 . 9.868 1.277 14.921 1.00 89.70 251 A 1 ATOM 2033 N N . LEU A 0 252 . 9.191 -0.527 16.099 1.00 89.93 252 A 1 ATOM 2034 C CA . LEU A 0 252 . 10.385 -0.666 16.936 1.00 89.93 252 A 1 ATOM 2035 C C . LEU A 0 252 . 11.649 -0.899 16.094 1.00 89.93 252 A 1 ATOM 2036 C CB . LEU A 0 252 . 10.140 -1.811 17.939 1.00 89.93 252 A 1 ATOM 2037 O O . LEU A 0 252 . 12.662 -0.229 16.299 1.00 89.93 252 A 1 ATOM 2038 C CG . LEU A 0 252 . 11.243 -1.974 19.000 1.00 89.93 252 A 1 ATOM 2039 C CD1 . LEU A 0 252 . 11.317 -0.763 19.934 1.00 89.93 252 A 1 ATOM 2040 C CD2 . LEU A 0 252 . 10.965 -3.217 19.842 1.00 89.93 252 A 1 ATOM 2041 N N . PHE A 0 253 . 11.563 -1.770 15.084 1.00 91.48 253 A 1 ATOM 2042 C CA . PHE A 0 253 . 12.640 -2.037 14.122 1.00 91.48 253 A 1 ATOM 2043 C C . PHE A 0 253 . 12.757 -0.987 13.005 1.00 91.48 253 A 1 ATOM 2044 C CB . PHE A 0 253 . 12.483 -3.457 13.559 1.00 91.48 253 A 1 ATOM 2045 O O . PHE A 0 253 . 13.583 -1.124 12.104 1.00 91.48 253 A 1 ATOM 2046 C CG . PHE A 0 253 . 12.665 -4.557 14.585 1.00 91.48 253 A 1 ATOM 2047 C CD1 . PHE A 0 253 . 13.856 -4.639 15.333 1.00 91.48 253 A 1 ATOM 2048 C CD2 . PHE A 0 253 . 11.652 -5.515 14.783 1.00 91.48 253 A 1 ATOM 2049 C CE1 . PHE A 0 253 . 14.022 -5.658 16.287 1.00 91.48 253 A 1 ATOM 2050 C CE2 . PHE A 0 253 . 11.818 -6.532 15.737 1.00 91.48 253 A 1 ATOM 2051 C CZ . PHE A 0 253 . 13.002 -6.602 16.491 1.00 91.48 253 A 1 ATOM 2052 N N . ARG A 0 254 . 11.965 0.094 13.060 1.00 87.03 254 A 1 ATOM 2053 C CA . ARG A 0 254 . 11.980 1.211 12.100 1.00 87.03 254 A 1 ATOM 2054 C C . ARG A 0 254 . 11.762 0.771 10.647 1.00 87.03 254 A 1 ATOM 2055 C CB . ARG A 0 254 . 13.242 2.073 12.281 1.00 87.03 254 A 1 ATOM 2056 O O . ARG A 0 254 . 12.305 1.371 9.716 1.00 87.03 254 A 1 ATOM 2057 C CG . ARG A 0 254 . 13.422 2.567 13.724 1.00 87.03 254 A 1 ATOM 2058 C CD . ARG A 0 254 . 14.687 3.418 13.867 1.00 87.03 254 A 1 ATOM 2059 N NE . ARG A 0 254 . 14.553 4.734 13.210 1.00 87.03 254 A 1 ATOM 2060 N NH1 . ARG A 0 254 . 16.620 5.530 13.796 1.00 87.03 254 A 1 ATOM 2061 N NH2 . ARG A 0 254 . 15.247 6.827 12.611 1.00 87.03 254 A 1 ATOM 2062 C CZ . ARG A 0 254 . 15.466 5.689 13.211 1.00 87.03 254 A 1 ATOM 2063 N N . LEU A 0 255 . 10.906 -0.232 10.452 1.00 86.26 255 A 1 ATOM 2064 C CA . LEU A 0 255 . 10.531 -0.785 9.148 1.00 86.26 255 A 1 ATOM 2065 C C . LEU A 0 255 . 9.585 0.125 8.344 1.00 86.26 255 A 1 ATOM 2066 C CB . LEU A 0 255 . 9.959 -2.205 9.327 1.00 86.26 255 A 1 ATOM 2067 O O . LEU A 0 255 . 9.061 -0.281 7.310 1.00 86.26 255 A 1 ATOM 2068 C CG . LEU A 0 255 . 10.933 -3.237 9.926 1.00 86.26 255 A 1 ATOM 2069 C CD1 . LEU A 0 255 . 10.276 -4.615 9.969 1.00 86.26 255 A 1 ATOM 2070 C CD2 . LEU A 0 255 . 12.227 -3.366 9.120 1.00 86.26 255 A 1 ATOM 2071 N N . GLY A 0 256 . 9.398 1.388 8.741 1.00 82.26 256 A 1 ATOM 2072 C CA . GLY A 0 256 . 8.608 2.363 7.984 1.00 82.26 256 A 1 ATOM 2073 C C . GLY A 0 256 . 9.146 2.648 6.577 1.00 82.26 256 A 1 ATOM 2074 O O . GLY A 0 256 . 8.421 3.169 5.729 1.00 82.26 256 A 1 ATOM 2075 N N . SER A 0 257 . 10.400 2.286 6.297 1.00 81.82 257 A 1 ATOM 2076 C CA . SER A 0 257 . 10.973 2.305 4.949 1.00 81.82 257 A 1 ATOM 2077 C C . SER A 0 257 . 10.325 1.288 4.005 1.00 81.82 257 A 1 ATOM 2078 C CB . SER A 0 257 . 12.478 2.034 5.024 1.00 81.82 257 A 1 ATOM 2079 O O . SER A 0 257 . 10.281 1.572 2.808 1.00 81.82 257 A 1 ATOM 2080 O OG . SER A 0 257 . 12.702 0.825 5.713 1.00 81.82 257 A 1 ATOM 2081 N N . LEU A 0 258 . 9.795 0.165 4.514 1.00 80.93 258 A 1 ATOM 2082 C CA . LEU A 0 258 . 9.172 -0.894 3.708 1.00 80.93 258 A 1 ATOM 2083 C C . LEU A 0 258 . 7.907 -0.413 2.992 1.00 80.93 258 A 1 ATOM 2084 C CB . LEU A 0 258 . 8.820 -2.114 4.582 1.00 80.93 258 A 1 ATOM 2085 O O . LEU A 0 258 . 7.616 -0.841 1.881 1.00 80.93 258 A 1 ATOM 2086 C CG . LEU A 0 258 . 10.004 -2.860 5.223 1.00 80.93 258 A 1 ATOM 2087 C CD1 . LEU A 0 258 . 9.479 -4.075 5.986 1.00 80.93 258 A 1 ATOM 2088 C CD2 . LEU A 0 258 . 11.008 -3.353 4.182 1.00 80.93 258 A 1 ATOM 2089 N N . ILE A 0 259 . 7.204 0.559 3.575 1.00 78.05 259 A 1 ATOM 2090 C CA . ILE A 0 259 . 6.009 1.163 2.971 1.00 78.05 259 A 1 ATOM 2091 C C . ILE A 0 259 . 6.352 1.857 1.636 1.00 78.05 259 A 1 ATOM 2092 C CB . ILE A 0 259 . 5.318 2.094 4.002 1.00 78.05 259 A 1 ATOM 2093 O O . ILE A 0 259 . 5.478 2.062 0.803 1.00 78.05 259 A 1 ATOM 2094 C CG1 . ILE A 0 259 . 4.968 1.285 5.279 1.00 78.05 259 A 1 ATOM 2095 C CG2 . ILE A 0 259 . 4.056 2.756 3.416 1.00 78.05 259 A 1 ATOM 2096 C CD1 . ILE A 0 259 . 4.248 2.073 6.375 1.00 78.05 259 A 1 ATOM 2097 N N . ARG A 0 260 . 7.630 2.181 1.368 1.00 81.68 260 A 1 ATOM 2098 C CA . ARG A 0 260 . 8.063 2.753 0.077 1.00 81.68 260 A 1 ATOM 2099 C C . ARG A 0 260 . 8.040 1.761 -1.089 1.00 81.68 260 A 1 ATOM 2100 C CB . ARG A 0 260 . 9.462 3.375 0.182 1.00 81.68 260 A 1 ATOM 2101 O O . ARG A 0 260 . 8.078 2.215 -2.225 1.00 81.68 260 A 1 ATOM 2102 C CG . ARG A 0 260 . 9.495 4.560 1.154 1.00 81.68 260 A 1 ATOM 2103 C CD . ARG A 0 260 . 10.855 5.261 1.137 1.00 81.68 260 A 1 ATOM 2104 N NE . ARG A 0 260 . 11.915 4.414 1.716 1.00 81.68 260 A 1 ATOM 2105 N NH1 . ARG A 0 260 . 13.315 6.101 2.405 1.00 81.68 260 A 1 ATOM 2106 N NH2 . ARG A 0 260 . 13.944 3.975 2.645 1.00 81.68 260 A 1 ATOM 2107 C CZ . ARG A 0 260 . 13.046 4.833 2.254 1.00 81.68 260 A 1 ATOM 2108 N N . TYR A 0 261 . 7.970 0.454 -0.832 1.00 82.49 261 A 1 ATOM 2109 C CA . TYR A 0 261 . 7.841 -0.552 -1.894 1.00 82.49 261 A 1 ATOM 2110 C C . TYR A 0 261 . 6.423 -0.624 -2.480 1.00 82.49 261 A 1 ATOM 2111 C CB . TYR A 0 261 . 8.297 -1.921 -1.370 1.00 82.49 261 A 1 ATOM 2112 O O . TYR A 0 261 . 6.216 -1.242 -3.520 1.00 82.49 261 A 1 ATOM 2113 C CG . TYR A 0 261 . 9.781 -1.985 -1.062 1.00 82.49 261 A 1 ATOM 2114 C CD1 . TYR A 0 261 . 10.712 -1.985 -2.117 1.00 82.49 261 A 1 ATOM 2115 C CD2 . TYR A 0 261 . 10.234 -2.065 0.267 1.00 82.49 261 A 1 ATOM 2116 C CE1 . TYR A 0 261 . 12.091 -2.042 -1.844 1.00 82.49 261 A 1 ATOM 2117 C CE2 . TYR A 0 261 . 11.613 -2.117 0.548 1.00 82.49 261 A 1 ATOM 2118 O OH . TYR A 0 261 . 13.875 -2.178 -0.251 1.00 82.49 261 A 1 ATOM 2119 C CZ . TYR A 0 261 . 12.545 -2.107 -0.512 1.00 82.49 261 A 1 ATOM 2120 N N . PHE A 0 262 . 5.448 0.021 -1.837 1.00 85.15 262 A 1 ATOM 2121 C CA . PHE A 0 262 . 4.057 0.031 -2.269 1.00 85.15 262 A 1 ATOM 2122 C C . PHE A 0 262 . 3.901 1.120 -3.324 1.00 85.15 262 A 1 ATOM 2123 C CB . PHE A 0 262 . 3.132 0.227 -1.058 1.00 85.15 262 A 1 ATOM 2124 O O . PHE A 0 262 . 3.791 2.307 -3.009 1.00 85.15 262 A 1 ATOM 2125 C CG . PHE A 0 262 . 2.984 -0.999 -0.169 1.00 85.15 262 A 1 ATOM 2126 C CD1 . PHE A 0 262 . 1.693 -1.466 0.146 1.00 85.15 262 A 1 ATOM 2127 C CD2 . PHE A 0 262 . 4.108 -1.701 0.320 1.00 85.15 262 A 1 ATOM 2128 C CE1 . PHE A 0 262 . 1.531 -2.655 0.876 1.00 85.15 262 A 1 ATOM 2129 C CE2 . PHE A 0 262 . 3.946 -2.906 1.015 1.00 85.15 262 A 1 ATOM 2130 C CZ . PHE A 0 262 . 2.657 -3.395 1.263 1.00 85.15 262 A 1 ATOM 2131 N N . SER A 0 263 . 3.958 0.716 -4.592 1.00 89.06 263 A 1 ATOM 2132 C CA . SER A 0 263 . 3.836 1.647 -5.708 1.00 89.06 263 A 1 ATOM 2133 C C . SER A 0 263 . 2.412 2.218 -5.788 1.00 89.06 263 A 1 ATOM 2134 C CB . SER A 0 263 . 4.312 0.990 -7.012 1.00 89.06 263 A 1 ATOM 2135 O O . SER A 0 263 . 1.432 1.579 -5.386 1.00 89.06 263 A 1 ATOM 2136 O OG . SER A 0 263 . 3.360 0.074 -7.511 1.00 89.06 263 A 1 ATOM 2137 N N . VAL A 0 264 . 2.284 3.444 -6.305 1.00 89.20 264 A 1 ATOM 2138 C CA . VAL A 0 264 . 0.974 4.086 -6.522 1.00 89.20 264 A 1 ATOM 2139 C C . VAL A 0 264 . 0.094 3.264 -7.482 1.00 89.20 264 A 1 ATOM 2140 C CB . VAL A 0 264 . 1.122 5.557 -6.973 1.00 89.20 264 A 1 ATOM 2141 O O . VAL A 0 264 . -1.058 3.019 -7.122 1.00 89.20 264 A 1 ATOM 2142 C CG1 . VAL A 0 264 . -0.233 6.224 -7.231 1.00 89.20 264 A 1 ATOM 2143 C CG2 . VAL A 0 264 . 1.858 6.385 -5.910 1.00 89.20 264 A 1 ATOM 2144 N N . PRO A 0 265 . 0.600 2.752 -8.630 1.00 93.02 265 A 1 ATOM 2145 C CA . PRO A 0 265 . -0.207 1.930 -9.535 1.00 93.02 265 A 1 ATOM 2146 C C . PRO A 0 265 . -0.687 0.625 -8.895 1.00 93.02 265 A 1 ATOM 2147 C CB . PRO A 0 265 . 0.668 1.655 -10.764 1.00 93.02 265 A 1 ATOM 2148 O O . PRO A 0 265 . -1.848 0.259 -9.050 1.00 93.02 265 A 1 ATOM 2149 C CG . PRO A 0 265 . 1.704 2.773 -10.733 1.00 93.02 265 A 1 ATOM 2150 C CD . PRO A 0 265 . 1.901 2.998 -9.241 1.00 93.02 265 A 1 ATOM 2151 N N . MET A 0 266 . 0.173 -0.047 -8.120 1.00 91.46 266 A 1 ATOM 2152 C CA . MET A 0 266 . -0.209 -1.249 -7.373 1.00 91.46 266 A 1 ATOM 2153 C C . MET A 0 266 . -1.314 -0.944 -6.363 1.00 91.46 266 A 1 ATOM 2154 C CB . MET A 0 266 . 1.020 -1.793 -6.643 1.00 91.46 266 A 1 ATOM 2155 O O . MET A 0 266 . -2.307 -1.660 -6.309 1.00 91.46 266 A 1 ATOM 2156 C CG . MET A 0 266 . 0.758 -3.055 -5.821 1.00 91.46 266 A 1 ATOM 2157 S SD . MET A 0 266 . 1.969 -3.276 -4.496 1.00 91.46 266 A 1 ATOM 2158 C CE . MET A 0 266 . 1.149 -2.362 -3.167 1.00 91.46 266 A 1 ATOM 2159 N N . THR A 0 267 . -1.158 0.124 -5.576 1.00 87.69 267 A 1 ATOM 2160 C CA . THR A 0 267 . -2.134 0.489 -4.540 1.00 87.69 267 A 1 ATOM 2161 C C . THR A 0 267 . -3.492 0.819 -5.157 1.00 87.69 267 A 1 ATOM 2162 C CB . THR A 0 267 . -1.629 1.656 -3.680 1.00 87.69 267 A 1 ATOM 2163 O O . THR A 0 267 . -4.500 0.326 -4.668 1.00 87.69 267 A 1 ATOM 2164 C CG2 . THR A 0 267 . -2.550 1.945 -2.492 1.00 87.69 267 A 1 ATOM 2165 O OG1 . THR A 0 267 . -0.354 1.352 -3.150 1.00 87.69 267 A 1 ATOM 2166 N N . SER A 0 268 . -3.521 1.570 -6.263 1.00 89.85 268 A 1 ATOM 2167 C CA . SER A 0 268 . -4.754 1.881 -7.004 1.00 89.85 268 A 1 ATOM 2168 C C . SER A 0 268 . -5.423 0.611 -7.559 1.00 89.85 268 A 1 ATOM 2169 C CB . SER A 0 268 . -4.422 2.899 -8.106 1.00 89.85 268 A 1 ATOM 2170 O O . SER A 0 268 . -6.598 0.356 -7.287 1.00 89.85 268 A 1 ATOM 2171 O OG . SER A 0 268 . -5.497 3.110 -8.998 1.00 89.85 268 A 1 ATOM 2172 N N . GLY A 0 269 . -4.674 -0.259 -8.251 1.00 92.97 269 A 1 ATOM 2173 C CA . GLY A 0 269 . -5.217 -1.512 -8.799 1.00 92.97 269 A 1 ATOM 2174 C C . GLY A 0 269 . -5.730 -2.463 -7.712 1.00 92.97 269 A 1 ATOM 2175 O O . GLY A 0 269 . -6.792 -3.073 -7.852 1.00 92.97 269 A 1 ATOM 2176 N N . PHE A 0 270 . -5.018 -2.528 -6.586 1.00 91.29 270 A 1 ATOM 2177 C CA . PHE A 0 270 . -5.425 -3.277 -5.402 1.00 91.29 270 A 1 ATOM 2178 C C . PHE A 0 270 . -6.710 -2.716 -4.775 1.00 91.29 270 A 1 ATOM 2179 C CB . PHE A 0 270 . -4.269 -3.267 -4.395 1.00 91.29 270 A 1 ATOM 2180 O O . PHE A 0 270 . -7.637 -3.479 -4.510 1.00 91.29 270 A 1 ATOM 2181 C CG . PHE A 0 270 . -4.588 -3.993 -3.112 1.00 91.29 270 A 1 ATOM 2182 C CD1 . PHE A 0 270 . -4.880 -3.266 -1.943 1.00 91.29 270 A 1 ATOM 2183 C CD2 . PHE A 0 270 . -4.625 -5.397 -3.097 1.00 91.29 270 A 1 ATOM 2184 C CE1 . PHE A 0 270 . -5.195 -3.946 -0.756 1.00 91.29 270 A 1 ATOM 2185 C CE2 . PHE A 0 270 . -4.956 -6.072 -1.914 1.00 91.29 270 A 1 ATOM 2186 C CZ . PHE A 0 270 . -5.238 -5.350 -0.743 1.00 91.29 270 A 1 ATOM 2187 N N . THR A 0 271 . -6.813 -1.397 -4.581 1.00 88.71 271 A 1 ATOM 2188 C CA . THR A 0 271 . -8.002 -0.736 -4.015 1.00 88.71 271 A 1 ATOM 2189 C C . THR A 0 271 . -9.251 -1.013 -4.847 1.00 88.71 271 A 1 ATOM 2190 C CB . THR A 0 271 . -7.782 0.782 -3.918 1.00 88.71 271 A 1 ATOM 2191 O O . THR A 0 271 . -10.293 -1.365 -4.288 1.00 88.71 271 A 1 ATOM 2192 C CG2 . THR A 0 271 . -8.998 1.542 -3.398 1.00 88.71 271 A 1 ATOM 2193 O OG1 . THR A 0 271 . -6.753 1.073 -3.008 1.00 88.71 271 A 1 ATOM 2194 N N . VAL A 0 272 . -9.153 -0.917 -6.178 1.00 93.98 272 A 1 ATOM 2195 C CA . VAL A 0 272 . -10.266 -1.236 -7.087 1.00 93.98 272 A 1 ATOM 2196 C C . VAL A 0 272 . -10.625 -2.722 -7.003 1.00 93.98 272 A 1 ATOM 2197 C CB . VAL A 0 272 . -9.933 -0.829 -8.535 1.00 93.98 272 A 1 ATOM 2198 O O . VAL A 0 272 . -11.805 -3.062 -6.916 1.00 93.98 272 A 1 ATOM 2199 C CG1 . VAL A 0 272 . -11.075 -1.164 -9.504 1.00 93.98 272 A 1 ATOM 2200 C CG2 . VAL A 0 272 . -9.708 0.683 -8.648 1.00 93.98 272 A 1 ATOM 2201 N N . GLY A 0 273 . -9.632 -3.615 -6.957 1.00 94.18 273 A 1 ATOM 2202 C CA . GLY A 0 273 . -9.866 -5.051 -6.784 1.00 94.18 273 A 1 ATOM 2203 C C . GLY A 0 273 . -10.584 -5.374 -5.470 1.00 94.18 273 A 1 ATOM 2204 O O . GLY A 0 273 . -11.555 -6.128 -5.456 1.00 94.18 273 A 1 ATOM 2205 N N . VAL A 0 274 . -10.184 -4.738 -4.368 1.00 90.47 274 A 1 ATOM 2206 C CA . VAL A 0 274 . -10.869 -4.868 -3.076 1.00 90.47 274 A 1 ATOM 2207 C C . VAL A 0 274 . -12.289 -4.305 -3.135 1.00 90.47 274 A 1 ATOM 2208 C CB . VAL A 0 274 . -10.062 -4.196 -1.953 1.00 90.47 274 A 1 ATOM 2209 O O . VAL A 0 274 . -13.204 -4.903 -2.569 1.00 90.47 274 A 1 ATOM 2210 C CG1 . VAL A 0 274 . -10.865 -4.197 -0.645 1.00 90.47 274 A 1 ATOM 2211 C CG2 . VAL A 0 274 . -8.758 -4.956 -1.695 1.00 90.47 274 A 1 ATOM 2212 N N . ALA A 0 275 . -12.514 -3.196 -3.845 1.00 92.99 275 A 1 ATOM 2213 C CA . ALA A 0 275 . -13.854 -2.643 -4.026 1.00 92.99 275 A 1 ATOM 2214 C C . ALA A 0 275 . -14.803 -3.652 -4.698 1.00 92.99 275 A 1 ATOM 2215 C CB . ALA A 0 275 . -13.769 -1.330 -4.811 1.00 92.99 275 A 1 ATOM 2216 O O . ALA A 0 275 . -15.952 -3.767 -4.274 1.00 92.99 275 A 1 ATOM 2217 N N . VAL A 0 276 . -14.322 -4.444 -5.667 1.00 95.31 276 A 1 ATOM 2218 C CA . VAL A 0 276 . -15.094 -5.538 -6.292 1.00 95.31 276 A 1 ATOM 2219 C C . VAL A 0 276 . -15.482 -6.612 -5.271 1.00 95.31 276 A 1 ATOM 2220 C CB . VAL A 0 276 . -14.325 -6.171 -7.471 1.00 95.31 276 A 1 ATOM 2221 O O . VAL A 0 276 . -16.638 -7.047 -5.251 1.00 95.31 276 A 1 ATOM 2222 C CG1 . VAL A 0 276 . -15.066 -7.369 -8.080 1.00 95.31 276 A 1 ATOM 2223 C CG2 . VAL A 0 276 . -14.103 -5.159 -8.602 1.00 95.31 276 A 1 ATOM 2224 N N . HIS A 0 277 . -14.565 -7.013 -4.386 1.00 92.28 277 A 1 ATOM 2225 C CA . HIS A 0 277 . -14.863 -7.985 -3.323 1.00 92.28 277 A 1 ATOM 2226 C C . HIS A 0 277 . -15.895 -7.467 -2.320 1.00 92.28 277 A 1 ATOM 2227 C CB . HIS A 0 277 . -13.582 -8.393 -2.591 1.00 92.28 277 A 1 ATOM 2228 O O . HIS A 0 277 . -16.876 -8.153 -2.009 1.00 92.28 277 A 1 ATOM 2229 C CG . HIS A 0 277 . -12.764 -9.446 -3.283 1.00 92.28 277 A 1 ATOM 2230 C CD2 . HIS A 0 277 . -11.708 -9.240 -4.119 1.00 92.28 277 A 1 ATOM 2231 N ND1 . HIS A 0 277 . -12.941 -10.816 -3.110 1.00 92.28 277 A 1 ATOM 2232 C CE1 . HIS A 0 277 . -11.998 -11.410 -3.852 1.00 92.28 277 A 1 ATOM 2233 N NE2 . HIS A 0 277 . -11.248 -10.487 -4.469 1.00 92.28 277 A 1 ATOM 2234 N N . VAL A 0 278 . -15.722 -6.227 -1.855 1.00 90.78 278 A 1 ATOM 2235 C CA . VAL A 0 278 . -16.668 -5.596 -0.927 1.00 90.78 278 A 1 ATOM 2236 C C . VAL A 0 278 . -18.042 -5.449 -1.581 1.00 90.78 278 A 1 ATOM 2237 C CB . VAL A 0 278 . -16.143 -4.242 -0.415 1.00 90.78 278 A 1 ATOM 2238 O O . VAL A 0 278 . -19.042 -5.789 -0.947 1.00 90.78 278 A 1 ATOM 2239 C CG1 . VAL A 0 278 . -17.158 -3.564 0.513 1.00 90.78 278 A 1 ATOM 2240 C CG2 . VAL A 0 278 . -14.854 -4.416 0.396 1.00 90.78 278 A 1 ATOM 2241 N N . PHE A 0 279 . -18.097 -5.008 -2.844 1.00 94.12 279 A 1 ATOM 2242 C CA . PHE A 0 279 . -19.334 -4.887 -3.619 1.00 94.12 279 A 1 ATOM 2243 C C . PHE A 0 279 . -20.057 -6.230 -3.731 1.00 94.12 279 A 1 ATOM 2244 C CB . PHE A 0 279 . -19.024 -4.328 -5.016 1.00 94.12 279 A 1 ATOM 2245 O O . PHE A 0 279 . -21.225 -6.326 -3.363 1.00 94.12 279 A 1 ATOM 2246 C CG . PHE A 0 279 . -20.255 -4.148 -5.881 1.00 94.12 279 A 1 ATOM 2247 C CD1 . PHE A 0 279 . -20.631 -5.154 -6.791 1.00 94.12 279 A 1 ATOM 2248 C CD2 . PHE A 0 279 . -21.045 -2.989 -5.759 1.00 94.12 279 A 1 ATOM 2249 C CE1 . PHE A 0 279 . -21.789 -5.002 -7.573 1.00 94.12 279 A 1 ATOM 2250 C CE2 . PHE A 0 279 . -22.204 -2.837 -6.541 1.00 94.12 279 A 1 ATOM 2251 C CZ . PHE A 0 279 . -22.575 -3.844 -7.447 1.00 94.12 279 A 1 ATOM 2252 N N . THR A 0 280 . -19.349 -7.281 -4.147 1.00 92.62 280 A 1 ATOM 2253 C CA . THR A 0 280 . -19.917 -8.629 -4.321 1.00 92.62 280 A 1 ATOM 2254 C C . THR A 0 280 . -20.496 -9.168 -3.010 1.00 92.62 280 A 1 ATOM 2255 C CB . THR A 0 280 . -18.854 -9.580 -4.890 1.00 92.62 280 A 1 ATOM 2256 O O . THR A 0 280 . -21.589 -9.731 -2.989 1.00 92.62 280 A 1 ATOM 2257 C CG2 . THR A 0 280 . -19.424 -10.960 -5.211 1.00 92.62 280 A 1 ATOM 2258 O OG1 . THR A 0 280 . -18.350 -9.028 -6.090 1.00 92.62 280 A 1 ATOM 2259 N N . THR A 0 281 . -19.836 -8.888 -1.882 1.00 88.63 281 A 1 ATOM 2260 C CA . THR A 0 281 . -20.341 -9.236 -0.544 1.00 88.63 281 A 1 ATOM 2261 C C . THR A 0 281 . -21.639 -8.500 -0.185 1.00 88.63 281 A 1 ATOM 2262 C CB . THR A 0 281 . -19.270 -8.952 0.518 1.00 88.63 281 A 1 ATOM 2263 O O . THR A 0 281 . -22.447 -9.032 0.577 1.00 88.63 281 A 1 ATOM 2264 C CG2 . THR A 0 281 . -19.676 -9.400 1.923 1.00 88.63 281 A 1 ATOM 2265 O OG1 . THR A 0 281 . -18.100 -9.670 0.218 1.00 88.63 281 A 1 ATOM 2266 N N . GLN A 0 282 . -21.874 -7.299 -0.727 1.00 93.44 282 A 1 ATOM 2267 C CA . GLN A 0 282 . -23.113 -6.547 -0.494 1.00 93.44 282 A 1 ATOM 2268 C C . GLN A 0 282 . -24.269 -7.005 -1.381 1.00 93.44 282 A 1 ATOM 2269 C CB . GLN A 0 282 . -22.903 -5.035 -0.689 1.00 93.44 282 A 1 ATOM 2270 O O . GLN A 0 282 . -25.418 -6.937 -0.944 1.00 93.44 282 A 1 ATOM 2271 C CG . GLN A 0 282 . -21.859 -4.380 0.219 1.00 93.44 282 A 1 ATOM 2272 C CD . GLN A 0 282 . -21.793 -5.011 1.600 1.00 93.44 282 A 1 ATOM 2273 N NE2 . GLN A 0 282 . -20.696 -5.647 1.934 1.00 93.44 282 A 1 ATOM 2274 O OE1 . GLN A 0 282 . -22.743 -4.983 2.371 1.00 93.44 282 A 1 ATOM 2275 N N . VAL A 0 283 . -23.990 -7.499 -2.593 1.00 94.02 283 A 1 ATOM 2276 C CA . VAL A 0 283 . -25.024 -7.913 -3.560 1.00 94.02 283 A 1 ATOM 2277 C C . VAL A 0 283 . -25.995 -8.921 -2.941 1.00 94.02 283 A 1 ATOM 2278 C CB . VAL A 0 283 . -24.389 -8.472 -4.851 1.00 94.02 283 A 1 ATOM 2279 O O . VAL A 0 283 . -27.206 -8.751 -3.059 1.00 94.02 283 A 1 ATOM 2280 C CG1 . VAL A 0 283 . -25.430 -9.071 -5.804 1.00 94.02 283 A 1 ATOM 2281 C CG2 . VAL A 0 283 . -23.661 -7.370 -5.630 1.00 94.02 283 A 1 ATOM 2282 N N . LYS A 0 284 . -25.505 -9.913 -2.187 1.00 90.44 284 A 1 ATOM 2283 C CA . LYS A 0 284 . -26.378 -10.910 -1.540 1.00 90.44 284 A 1 ATOM 2284 C C . LYS A 0 284 . -27.356 -10.308 -0.526 1.00 90.44 284 A 1 ATOM 2285 C CB . LYS A 0 284 . -25.537 -12.031 -0.917 1.00 90.44 284 A 1 ATOM 2286 O O . LYS A 0 284 . -28.483 -10.779 -0.416 1.00 90.44 284 A 1 ATOM 2287 C CG . LYS A 0 284 . -24.727 -11.608 0.319 1.00 90.44 284 A 1 ATOM 2288 C CD . LYS A 0 284 . -23.916 -12.803 0.818 1.00 90.44 284 A 1 ATOM 2289 C CE . LYS A 0 284 . -23.206 -12.520 2.141 1.00 90.44 284 A 1 ATOM 2290 N NZ . LYS A 0 284 . -22.622 -13.790 2.648 1.00 90.44 284 A 1 ATOM 2291 N N . ASN A 0 285 . -26.947 -9.260 0.190 1.00 91.16 285 A 1 ATOM 2292 C CA . ASN A 0 285 . -27.797 -8.573 1.162 1.00 91.16 285 A 1 ATOM 2293 C C . ASN A 0 285 . -28.815 -7.660 0.472 1.00 91.16 285 A 1 ATOM 2294 C CB . ASN A 0 285 . -26.915 -7.763 2.117 1.00 91.16 285 A 1 ATOM 2295 O O . ASN A 0 285 . -29.939 -7.548 0.948 1.00 91.16 285 A 1 ATOM 2296 C CG . ASN A 0 285 . -26.105 -8.587 3.099 1.00 91.16 285 A 1 ATOM 2297 N ND2 . ASN A 0 285 . -25.151 -7.951 3.734 1.00 91.16 285 A 1 ATOM 2298 O OD1 . ASN A 0 285 . -26.314 -9.771 3.321 1.00 91.16 285 A 1 ATOM 2299 N N . VAL A 0 286 . -28.445 -7.053 -0.661 1.00 93.86 286 A 1 ATOM 2300 C CA . VAL A 0 286 . -29.360 -6.265 -1.506 1.00 93.86 286 A 1 ATOM 2301 C C . VAL A 0 286 . -30.433 -7.154 -2.138 1.00 93.86 286 A 1 ATOM 2302 C CB . VAL A 0 286 . -28.565 -5.499 -2.582 1.00 93.86 286 A 1 ATOM 2303 O O . VAL A 0 286 . -31.593 -6.763 -2.181 1.00 93.86 286 A 1 ATOM 2304 C CG1 . VAL A 0 286 . -29.455 -4.806 -3.622 1.00 93.86 286 A 1 ATOM 2305 C CG2 . VAL A 0 286 . -27.695 -4.419 -1.926 1.00 93.86 286 A 1 ATOM 2306 N N . LEU A 0 287 . -30.068 -8.364 -2.571 1.00 93.70 287 A 1 ATOM 2307 C CA . LEU A 0 287 . -31.003 -9.366 -3.098 1.00 93.70 287 A 1 ATOM 2308 C C . LEU A 0 287 . -31.797 -10.104 -1.998 1.00 93.70 287 A 1 ATOM 2309 C CB . LEU A 0 287 . -30.226 -10.349 -3.996 1.00 93.70 287 A 1 ATOM 2310 O O . LEU A 0 287 . -32.727 -10.853 -2.289 1.00 93.70 287 A 1 ATOM 2311 C CG . LEU A 0 287 . -29.576 -9.735 -5.252 1.00 93.70 287 A 1 ATOM 2312 C CD1 . LEU A 0 287 . -28.756 -10.807 -5.970 1.00 93.70 287 A 1 ATOM 2313 C CD2 . LEU A 0 287 . -30.607 -9.180 -6.235 1.00 93.70 287 A 1 ATOM 2314 N N . GLY A 0 288 . -31.430 -9.935 -0.725 1.00 88.23 288 A 1 ATOM 2315 C CA . GLY A 0 288 . -32.043 -10.658 0.394 1.00 88.23 288 A 1 ATOM 2316 C C . GLY A 0 288 . -31.734 -12.162 0.433 1.00 88.23 288 A 1 ATOM 2317 O O . GLY A 0 288 . -32.382 -12.901 1.168 1.00 88.23 288 A 1 ATOM 2318 N N . LEU A 0 289 . -30.726 -12.635 -0.306 1.00 88.99 289 A 1 ATOM 2319 C CA . LEU A 0 289 . -30.396 -14.058 -0.422 1.00 88.99 289 A 1 ATOM 2320 C C . LEU A 0 289 . -29.593 -14.571 0.787 1.00 88.99 289 A 1 ATOM 2321 C CB . LEU A 0 289 . -29.661 -14.325 -1.749 1.00 88.99 289 A 1 ATOM 2322 O O . LEU A 0 289 . -28.738 -13.879 1.354 1.00 88.99 289 A 1 ATOM 2323 C CG . LEU A 0 289 . -30.476 -14.025 -3.022 1.00 88.99 289 A 1 ATOM 2324 C CD1 . LEU A 0 289 . -29.594 -14.231 -4.254 1.00 88.99 289 A 1 ATOM 2325 C CD2 . LEU A 0 289 . -31.697 -14.933 -3.143 1.00 88.99 289 A 1 ATOM 2326 N N . LYS A 0 290 . -29.846 -15.817 1.203 1.00 82.26 290 A 1 ATOM 2327 C CA . LYS A 0 290 . -29.075 -16.547 2.229 1.00 82.26 290 A 1 ATOM 2328 C C . LYS A 0 290 . -28.005 -17.399 1.532 1.00 82.26 290 A 1 ATOM 2329 C CB . LYS A 0 290 . -30.030 -17.372 3.133 1.00 82.26 290 A 1 ATOM 2330 O O . LYS A 0 290 . -28.206 -18.581 1.306 1.00 82.26 290 A 1 ATOM 2331 C CG . LYS A 0 290 . -30.925 -16.497 4.040 1.00 82.26 290 A 1 ATOM 2332 C CD . LYS A 0 290 . -32.027 -17.261 4.813 1.00 82.26 290 A 1 ATOM 2333 C CE . LYS A 0 290 . -32.936 -16.262 5.575 1.00 82.26 290 A 1 ATOM 2334 N NZ . LYS A 0 290 . -34.261 -16.798 6.011 1.00 82.26 290 A 1 ATOM 2335 N N . LEU A 0 291 . -26.890 -16.765 1.156 1.00 82.33 291 A 1 ATOM 2336 C CA . LEU A 0 291 . -25.779 -17.430 0.464 1.00 82.33 291 A 1 ATOM 2337 C C . LEU A 0 291 . -24.608 -17.725 1.413 1.00 82.33 291 A 1 ATOM 2338 C CB . LEU A 0 291 . -25.296 -16.583 -0.724 1.00 82.33 291 A 1 ATOM 2339 O O . LEU A 0 291 . -24.188 -16.799 2.136 1.00 82.33 291 A 1 ATOM 2340 C CG . LEU A 0 291 . -26.347 -16.409 -1.831 1.00 82.33 291 A 1 ATOM 2341 C CD1 . LEU A 0 291 . -25.817 -15.446 -2.884 1.00 82.33 291 A 1 ATOM 2342 C CD2 . LEU A 0 291 . -26.679 -17.728 -2.518 1.00 82.33 291 A 1 ATOM 2343 N N . PRO A 0 292 . -24.045 -18.952 1.377 1.00 73.91 292 A 1 ATOM 2344 C CA . PRO A 0 292 . -22.789 -19.247 2.054 1.00 73.91 292 A 1 ATOM 2345 C C . PRO A 0 292 . -21.668 -18.376 1.471 1.00 73.91 292 A 1 ATOM 2346 C CB . PRO A 0 292 . -22.545 -20.746 1.848 1.00 73.91 292 A 1 ATOM 2347 O O . PRO A 0 292 . -21.724 -17.946 0.317 1.00 73.91 292 A 1 ATOM 2348 C CG . PRO A 0 292 . -23.232 -21.035 0.514 1.00 73.91 292 A 1 ATOM 2349 C CD . PRO A 0 292 . -24.426 -20.082 0.526 1.00 73.91 292 A 1 ATOM 2350 N N . ARG A 0 293 . -20.659 -18.058 2.284 1.00 75.13 293 A 1 ATOM 2351 C CA . ARG A 0 293 . -19.432 -17.423 1.789 1.00 75.13 293 A 1 ATOM 2352 C C . ARG A 0 293 . -18.453 -18.516 1.385 1.00 75.13 293 A 1 ATOM 2353 C CB . ARG A 0 293 . -18.822 -16.482 2.834 1.00 75.13 293 A 1 ATOM 2354 O O . ARG A 0 293 . -18.269 -19.475 2.125 1.00 75.13 293 A 1 ATOM 2355 C CG . ARG A 0 293 . -19.643 -15.194 3.000 1.00 75.13 293 A 1 ATOM 2356 C CD . ARG A 0 293 . -18.864 -14.263 3.923 1.00 75.13 293 A 1 ATOM 2357 N NE . ARG A 0 293 . -19.430 -12.909 4.109 1.00 75.13 293 A 1 ATOM 2358 N NH1 . ARG A 0 293 . -17.433 -12.030 4.823 1.00 75.13 293 A 1 ATOM 2359 N NH2 . ARG A 0 293 . -19.247 -10.773 4.918 1.00 75.13 293 A 1 ATOM 2360 C CZ . ARG A 0 293 . -18.706 -11.914 4.595 1.00 75.13 293 A 1 ATOM 2361 N N . PHE A 0 294 . -17.837 -18.355 0.220 1.00 75.47 294 A 1 ATOM 2362 C CA . PHE A 0 294 . -16.844 -19.287 -0.297 1.00 75.47 294 A 1 ATOM 2363 C C . PHE A 0 294 . -15.443 -18.736 -0.009 1.00 75.47 294 A 1 ATOM 2364 C CB . PHE A 0 294 . -17.083 -19.502 -1.798 1.00 75.47 294 A 1 ATOM 2365 O O . PHE A 0 294 . -15.032 -17.791 -0.685 1.00 75.47 294 A 1 ATOM 2366 C CG . PHE A 0 294 . -18.443 -20.090 -2.115 1.00 75.47 294 A 1 ATOM 2367 C CD1 . PHE A 0 294 . -18.678 -21.464 -1.918 1.00 75.47 294 A 1 ATOM 2368 C CD2 . PHE A 0 294 . -19.480 -19.265 -2.593 1.00 75.47 294 A 1 ATOM 2369 C CE1 . PHE A 0 294 . -19.939 -22.013 -2.209 1.00 75.47 294 A 1 ATOM 2370 C CE2 . PHE A 0 294 . -20.741 -19.815 -2.881 1.00 75.47 294 A 1 ATOM 2371 C CZ . PHE A 0 294 . -20.969 -21.190 -2.696 1.00 75.47 294 A 1 ATOM 2372 N N . PRO A 0 295 . -14.706 -19.271 0.981 1.00 70.58 295 A 1 ATOM 2373 C CA . PRO A 0 295 . -13.308 -18.912 1.167 1.00 70.58 295 A 1 ATOM 2374 C C . PRO A 0 295 . -12.444 -19.581 0.086 1.00 70.58 295 A 1 ATOM 2375 C CB . PRO A 0 295 . -12.961 -19.392 2.580 1.00 70.58 295 A 1 ATOM 2376 O O . PRO A 0 295 . -12.685 -20.729 -0.282 1.00 70.58 295 A 1 ATOM 2377 C CG . PRO A 0 295 . -13.859 -20.616 2.770 1.00 70.58 295 A 1 ATOM 2378 C CD . PRO A 0 295 . -15.119 -20.255 1.981 1.00 70.58 295 A 1 ATOM 2379 N N . GLY A 0 296 . -11.399 -18.897 -0.390 1.00 74.43 296 A 1 ATOM 2380 C CA . GLY A 0 296 . -10.366 -19.511 -1.234 1.00 74.43 296 A 1 ATOM 2381 C C . GLY A 0 296 . -10.047 -18.749 -2.517 1.00 74.43 296 A 1 ATOM 2382 O O . GLY A 0 296 . -10.112 -17.526 -2.553 1.00 74.43 296 A 1 ATOM 2383 N N . LEU A 0 297 . -9.637 -19.485 -3.551 1.00 84.33 297 A 1 ATOM 2384 C CA . LEU A 0 297 . -9.360 -18.939 -4.881 1.00 84.33 297 A 1 ATOM 2385 C C . LEU A 0 297 . -10.660 -18.818 -5.686 1.00 84.33 297 A 1 ATOM 2386 C CB . LEU A 0 297 . -8.314 -19.805 -5.609 1.00 84.33 297 A 1 ATOM 2387 O O . LEU A 0 297 . -11.558 -19.644 -5.535 1.00 84.33 297 A 1 ATOM 2388 C CG . LEU A 0 297 . -6.941 -19.913 -4.915 1.00 84.33 297 A 1 ATOM 2389 C CD1 . LEU A 0 297 . -6.051 -20.887 -5.685 1.00 84.33 297 A 1 ATOM 2390 C CD2 . LEU A 0 297 . -6.210 -18.574 -4.842 1.00 84.33 297 A 1 ATOM 2391 N N . PHE A 0 298 . -10.753 -17.815 -6.562 1.00 88.83 298 A 1 ATOM 2392 C CA . PHE A 0 298 . -11.921 -17.559 -7.416 1.00 88.83 298 A 1 ATOM 2393 C C . PHE A 0 298 . -13.235 -17.318 -6.653 1.00 88.83 298 A 1 ATOM 2394 C CB . PHE A 0 298 . -12.040 -18.631 -8.511 1.00 88.83 298 A 1 ATOM 2395 O O . PHE A 0 298 . -14.319 -17.588 -7.176 1.00 88.83 298 A 1 ATOM 2396 C CG . PHE A 0 298 . -10.805 -18.781 -9.372 1.00 88.83 298 A 1 ATOM 2397 C CD1 . PHE A 0 298 . -10.562 -17.857 -10.404 1.00 88.83 298 A 1 ATOM 2398 C CD2 . PHE A 0 298 . -9.906 -19.841 -9.153 1.00 88.83 298 A 1 ATOM 2399 C CE1 . PHE A 0 298 . -9.432 -17.999 -11.227 1.00 88.83 298 A 1 ATOM 2400 C CE2 . PHE A 0 298 . -8.771 -19.980 -9.972 1.00 88.83 298 A 1 ATOM 2401 C CZ . PHE A 0 298 . -8.538 -19.062 -11.011 1.00 88.83 298 A 1 ATOM 2402 N N . THR A 0 299 . -13.162 -16.750 -5.443 1.00 86.21 299 A 1 ATOM 2403 C CA . THR A 0 299 . -14.347 -16.446 -4.617 1.00 86.21 299 A 1 ATOM 2404 C C . THR A 0 299 . -15.394 -15.633 -5.374 1.00 86.21 299 A 1 ATOM 2405 C CB . THR A 0 299 . -13.989 -15.662 -3.344 1.00 86.21 299 A 1 ATOM 2406 O O . THR A 0 299 . -16.586 -15.907 -5.255 1.00 86.21 299 A 1 ATOM 2407 C CG2 . THR A 0 299 . -12.951 -16.366 -2.490 1.00 86.21 299 A 1 ATOM 2408 O OG1 . THR A 0 299 . -13.427 -14.409 -3.670 1.00 86.21 299 A 1 ATOM 2409 N N . ILE A 0 300 . -14.965 -14.665 -6.191 1.00 91.95 300 A 1 ATOM 2410 C CA . ILE A 0 300 . -15.853 -13.776 -6.941 1.00 91.95 300 A 1 ATOM 2411 C C . ILE A 0 300 . -16.640 -14.540 -8.016 1.00 91.95 300 A 1 ATOM 2412 C CB . ILE A 0 300 . -15.087 -12.525 -7.441 1.00 91.95 300 A 1 ATOM 2413 O O . ILE A 0 300 . -17.869 -14.549 -7.915 1.00 91.95 300 A 1 ATOM 2414 C CG1 . ILE A 0 300 . -14.526 -11.692 -6.276 1.00 91.95 300 A 1 ATOM 2415 C CG2 . ILE A 0 300 . -15.961 -11.656 -8.358 1.00 91.95 300 A 1 ATOM 2416 C CD1 . ILE A 0 300 . -15.584 -11.023 -5.396 1.00 91.95 300 A 1 ATOM 2417 N N . PRO A 0 301 . -16.005 -15.232 -8.989 1.00 92.10 301 A 1 ATOM 2418 C CA . PRO A 0 301 . -16.727 -16.082 -9.936 1.00 92.10 301 A 1 ATOM 2419 C C . PRO A 0 301 . -17.680 -17.084 -9.275 1.00 92.10 301 A 1 ATOM 2420 C CB . PRO A 0 301 . -15.649 -16.809 -10.743 1.00 92.10 301 A 1 ATOM 2421 O O . PRO A 0 301 . -18.838 -17.166 -9.682 1.00 92.10 301 A 1 ATOM 2422 C CG . PRO A 0 301 . -14.480 -15.834 -10.730 1.00 92.10 301 A 1 ATOM 2423 C CD . PRO A 0 301 . -14.600 -15.144 -9.376 1.00 92.10 301 A 1 ATOM 2424 N N . TYR A 0 302 . -17.236 -17.795 -8.230 1.00 90.70 302 A 1 ATOM 2425 C CA . TYR A 0 302 . -18.084 -18.769 -7.531 1.00 90.70 302 A 1 ATOM 2426 C C . TYR A 0 302 . -19.283 -18.115 -6.843 1.00 90.70 302 A 1 ATOM 2427 C CB . TYR A 0 302 . -17.255 -19.561 -6.510 1.00 90.70 302 A 1 ATOM 2428 O O . TYR A 0 302 . -20.400 -18.622 -6.926 1.00 90.70 302 A 1 ATOM 2429 C CG . TYR A 0 302 . -16.346 -20.608 -7.124 1.00 90.70 302 A 1 ATOM 2430 C CD1 . TYR A 0 302 . -16.898 -21.620 -7.934 1.00 90.70 302 A 1 ATOM 2431 C CD2 . TYR A 0 302 . -14.965 -20.607 -6.851 1.00 90.70 302 A 1 ATOM 2432 C CE1 . TYR A 0 302 . -16.066 -22.603 -8.502 1.00 90.70 302 A 1 ATOM 2433 C CE2 . TYR A 0 302 . -14.130 -21.590 -7.413 1.00 90.70 302 A 1 ATOM 2434 O OH . TYR A 0 302 . -13.882 -23.539 -8.792 1.00 90.70 302 A 1 ATOM 2435 C CZ . TYR A 0 302 . -14.681 -22.586 -8.247 1.00 90.70 302 A 1 ATOM 2436 N N . THR A 0 303 . -19.083 -16.954 -6.216 1.00 90.74 303 A 1 ATOM 2437 C CA . THR A 0 303 . -20.173 -16.214 -5.573 1.00 90.74 303 A 1 ATOM 2438 C C . THR A 0 303 . -21.204 -15.756 -6.601 1.00 90.74 303 A 1 ATOM 2439 C CB . THR A 0 303 . -19.647 -15.015 -4.772 1.00 90.74 303 A 1 ATOM 2440 O O . THR A 0 303 . -22.398 -15.914 -6.365 1.00 90.74 303 A 1 ATOM 2441 C CG2 . THR A 0 303 . -20.760 -14.283 -4.025 1.00 90.74 303 A 1 ATOM 2442 O OG1 . THR A 0 303 . -18.744 -15.448 -3.783 1.00 90.74 303 A 1 ATOM 2443 N N . TYR A 0 304 . -20.778 -15.237 -7.758 1.00 93.70 304 A 1 ATOM 2444 C CA . TYR A 0 304 . -21.713 -14.850 -8.819 1.00 93.70 304 A 1 ATOM 2445 C C . TYR A 0 304 . -22.436 -16.049 -9.431 1.00 93.70 304 A 1 ATOM 2446 C CB . TYR A 0 304 . -21.013 -14.022 -9.901 1.00 93.70 304 A 1 ATOM 2447 O O . TYR A 0 304 . -23.637 -15.956 -9.669 1.00 93.70 304 A 1 ATOM 2448 C CG . TYR A 0 304 . -20.908 -12.556 -9.537 1.00 93.70 304 A 1 ATOM 2449 C CD1 . TYR A 0 304 . -22.049 -11.730 -9.602 1.00 93.70 304 A 1 ATOM 2450 C CD2 . TYR A 0 304 . -19.679 -12.021 -9.115 1.00 93.70 304 A 1 ATOM 2451 C CE1 . TYR A 0 304 . -21.963 -10.375 -9.220 1.00 93.70 304 A 1 ATOM 2452 C CE2 . TYR A 0 304 . -19.592 -10.672 -8.729 1.00 93.70 304 A 1 ATOM 2453 O OH . TYR A 0 304 . -20.637 -8.570 -8.330 1.00 93.70 304 A 1 ATOM 2454 C CZ . TYR A 0 304 . -20.735 -9.852 -8.767 1.00 93.70 304 A 1 ATOM 2455 N N . TYR A 0 305 . -21.751 -17.177 -9.635 1.00 93.45 305 A 1 ATOM 2456 C CA . TYR A 0 305 . -22.387 -18.416 -10.083 1.00 93.45 305 A 1 ATOM 2457 C C . TYR A 0 305 . -23.532 -18.829 -9.144 1.00 93.45 305 A 1 ATOM 2458 C CB . TYR A 0 305 . -21.322 -19.513 -10.197 1.00 93.45 305 A 1 ATOM 2459 O O . TYR A 0 305 . -24.651 -19.070 -9.600 1.00 93.45 305 A 1 ATOM 2460 C CG . TYR A 0 305 . -21.894 -20.871 -10.540 1.00 93.45 305 A 1 ATOM 2461 C CD1 . TYR A 0 305 . -22.133 -21.812 -9.518 1.00 93.45 305 A 1 ATOM 2462 C CD2 . TYR A 0 305 . -22.226 -21.176 -11.873 1.00 93.45 305 A 1 ATOM 2463 C CE1 . TYR A 0 305 . -22.692 -23.065 -9.831 1.00 93.45 305 A 1 ATOM 2464 C CE2 . TYR A 0 305 . -22.790 -22.426 -12.189 1.00 93.45 305 A 1 ATOM 2465 O OH . TYR A 0 305 . -23.560 -24.580 -11.479 1.00 93.45 305 A 1 ATOM 2466 C CZ . TYR A 0 305 . -23.021 -23.372 -11.170 1.00 93.45 305 A 1 ATOM 2467 N N . GLU A 0 306 . -23.296 -18.815 -7.830 1.00 89.03 306 A 1 ATOM 2468 C CA . GLU A 0 306 . -24.320 -19.174 -6.845 1.00 89.03 306 A 1 ATOM 2469 C C . GLU A 0 306 . -25.436 -18.117 -6.732 1.00 89.03 306 A 1 ATOM 2470 C CB . GLU A 0 306 . -23.643 -19.430 -5.490 1.00 89.03 306 A 1 ATOM 2471 O O . GLU A 0 306 . -26.608 -18.465 -6.556 1.00 89.03 306 A 1 ATOM 2472 C CG . GLU A 0 306 . -24.552 -20.200 -4.520 1.00 89.03 306 A 1 ATOM 2473 C CD . GLU A 0 306 . -24.917 -21.624 -4.982 1.00 89.03 306 A 1 ATOM 2474 O OE1 . GLU A 0 306 . -25.945 -22.142 -4.503 1.00 89.03 306 A 1 ATOM 2475 O OE2 . GLU A 0 306 . -24.207 -22.206 -5.836 1.00 89.03 306 A 1 ATOM 2476 N N . ILE A 0 307 . -25.106 -16.827 -6.898 1.00 92.73 307 A 1 ATOM 2477 C CA . ILE A 0 307 . -26.101 -15.747 -6.996 1.00 92.73 307 A 1 ATOM 2478 C C . ILE A 0 307 . -27.033 -16.004 -8.181 1.00 92.73 307 A 1 ATOM 2479 C CB . ILE A 0 307 . -25.438 -14.348 -7.095 1.00 92.73 307 A 1 ATOM 2480 O O . ILE A 0 307 . -28.247 -15.974 -7.999 1.00 92.73 307 A 1 ATOM 2481 C CG1 . ILE A 0 307 . -24.831 -13.925 -5.740 1.00 92.73 307 A 1 ATOM 2482 C CG2 . ILE A 0 307 . -26.455 -13.273 -7.535 1.00 92.73 307 A 1 ATOM 2483 C CD1 . ILE A 0 307 . -23.843 -12.754 -5.823 1.00 92.73 307 A 1 ATOM 2484 N N . PHE A 0 308 . -26.497 -16.281 -9.374 1.00 93.61 308 A 1 ATOM 2485 C CA . PHE A 0 308 . -27.312 -16.535 -10.564 1.00 93.61 308 A 1 ATOM 2486 C C . PHE A 0 308 . -28.140 -17.815 -10.437 1.00 93.61 308 A 1 ATOM 2487 C CB . PHE A 0 308 . -26.430 -16.572 -11.819 1.00 93.61 308 A 1 ATOM 2488 O O . PHE A 0 308 . -29.284 -17.840 -10.884 1.00 93.61 308 A 1 ATOM 2489 C CG . PHE A 0 308 . -25.866 -15.223 -12.229 1.00 93.61 308 A 1 ATOM 2490 C CD1 . PHE A 0 308 . -26.734 -14.138 -12.463 1.00 93.61 308 A 1 ATOM 2491 C CD2 . PHE A 0 308 . -24.481 -15.053 -12.407 1.00 93.61 308 A 1 ATOM 2492 C CE1 . PHE A 0 308 . -26.217 -12.887 -12.840 1.00 93.61 308 A 1 ATOM 2493 C CE2 . PHE A 0 308 . -23.962 -13.801 -12.781 1.00 93.61 308 A 1 ATOM 2494 C CZ . PHE A 0 308 . -24.830 -12.716 -12.994 1.00 93.61 308 A 1 ATOM 2495 N N . ARG A 0 309 . -27.612 -18.845 -9.767 1.00 92.81 309 A 1 ATOM 2496 C CA . ARG A 0 309 . -28.349 -20.079 -9.473 1.00 92.81 309 A 1 ATOM 2497 C C . ARG A 0 309 . -29.527 -19.852 -8.521 1.00 92.81 309 A 1 ATOM 2498 C CB . ARG A 0 309 . -27.357 -21.099 -8.904 1.00 92.81 309 A 1 ATOM 2499 O O . ARG A 0 309 . -30.593 -20.422 -8.722 1.00 92.81 309 A 1 ATOM 2500 C CG . ARG A 0 309 . -27.994 -22.481 -8.752 1.00 92.81 309 A 1 ATOM 2501 C CD . ARG A 0 309 . -26.980 -23.428 -8.120 1.00 92.81 309 A 1 ATOM 2502 N NE . ARG A 0 309 . -27.538 -24.785 -8.001 1.00 92.81 309 A 1 ATOM 2503 N NH1 . ARG A 0 309 . -25.774 -25.639 -6.826 1.00 92.81 309 A 1 ATOM 2504 N NH2 . ARG A 0 309 . -27.505 -26.965 -7.357 1.00 92.81 309 A 1 ATOM 2505 C CZ . ARG A 0 309 . -26.938 -25.790 -7.397 1.00 92.81 309 A 1 ATOM 2506 N N . THR A 0 310 . -29.347 -19.009 -7.507 1.00 90.59 310 A 1 ATOM 2507 C CA . THR A 0 310 . -30.337 -18.783 -6.435 1.00 90.59 310 A 1 ATOM 2508 C C . THR A 0 310 . -31.215 -17.551 -6.689 1.00 90.59 310 A 1 ATOM 2509 C CB . THR A 0 310 . -29.638 -18.714 -5.064 1.00 90.59 310 A 1 ATOM 2510 O O . THR A 0 310 . -32.106 -17.247 -5.897 1.00 90.59 310 A 1 ATOM 2511 C CG2 . THR A 0 310 . -30.568 -18.913 -3.864 1.00 90.59 310 A 1 ATOM 2512 O OG1 . THR A 0 310 . -28.702 -19.756 -4.948 1.00 90.59 310 A 1 ATOM 2513 N N . VAL A 0 311 . -31.014 -16.832 -7.801 1.00 90.61 311 A 1 ATOM 2514 C CA . VAL A 0 311 . -31.674 -15.543 -8.083 1.00 90.61 311 A 1 ATOM 2515 C C . VAL A 0 311 . -33.204 -15.630 -8.078 1.00 90.61 311 A 1 ATOM 2516 C CB . VAL A 0 311 . -31.155 -14.952 -9.412 1.00 90.61 311 A 1 ATOM 2517 O O . VAL A 0 311 . -33.876 -14.650 -7.770 1.00 90.61 311 A 1 ATOM 2518 C CG1 . VAL A 0 311 . -31.767 -15.612 -10.655 1.00 90.61 311 A 1 ATOM 2519 C CG2 . VAL A 0 311 . -31.380 -13.439 -9.478 1.00 90.61 311 A 1 ATOM 2520 N N . GLN A 0 312 . -33.772 -16.806 -8.353 1.00 91.09 312 A 1 ATOM 2521 C CA . GLN A 0 312 . -35.218 -17.044 -8.319 1.00 91.09 312 A 1 ATOM 2522 C C . GLN A 0 312 . -35.820 -16.916 -6.907 1.00 91.09 312 A 1 ATOM 2523 C CB . GLN A 0 312 . -35.504 -18.434 -8.903 1.00 91.09 312 A 1 ATOM 2524 O O . GLN A 0 312 . -36.997 -16.597 -6.777 1.00 91.09 312 A 1 ATOM 2525 C CG . GLN A 0 312 . -35.099 -18.541 -10.384 1.00 91.09 312 A 1 ATOM 2526 C CD . GLN A 0 312 . -35.430 -19.902 -10.988 1.00 91.09 312 A 1 ATOM 2527 N NE2 . GLN A 0 312 . -35.525 -20.003 -12.295 1.00 91.09 312 A 1 ATOM 2528 O OE1 . GLN A 0 312 . -35.604 -20.901 -10.315 1.00 91.09 312 A 1 ATOM 2529 N N . HIS A 0 313 . -35.018 -17.094 -5.852 1.00 90.36 313 A 1 ATOM 2530 C CA . HIS A 0 313 . -35.430 -16.963 -4.447 1.00 90.36 313 A 1 ATOM 2531 C C . HIS A 0 313 . -35.167 -15.561 -3.865 1.00 90.36 313 A 1 ATOM 2532 C CB . HIS A 0 313 . -34.767 -18.073 -3.619 1.00 90.36 313 A 1 ATOM 2533 O O . HIS A 0 313 . -35.094 -15.382 -2.650 1.00 90.36 313 A 1 ATOM 2534 C CG . HIS A 0 313 . -35.155 -19.457 -4.065 1.00 90.36 313 A 1 ATOM 2535 C CD2 . HIS A 0 313 . -34.342 -20.388 -4.653 1.00 90.36 313 A 1 ATOM 2536 N ND1 . HIS A 0 313 . -36.407 -20.019 -3.962 1.00 90.36 313 A 1 ATOM 2537 C CE1 . HIS A 0 313 . -36.350 -21.259 -4.473 1.00 90.36 313 A 1 ATOM 2538 N NE2 . HIS A 0 313 . -35.109 -21.529 -4.903 1.00 90.36 313 A 1 ATOM 2539 N N . THR A 0 314 . -34.985 -14.558 -4.727 1.00 91.44 314 A 1 ATOM 2540 C CA . THR A 0 314 . -34.721 -13.168 -4.329 1.00 91.44 314 A 1 ATOM 2541 C C . THR A 0 314 . -35.920 -12.560 -3.601 1.00 91.44 314 A 1 ATOM 2542 C CB . THR A 0 314 . -34.352 -12.333 -5.562 1.00 91.44 314 A 1 ATOM 2543 O O . THR A 0 314 . -37.061 -12.655 -4.052 1.00 91.44 314 A 1 ATOM 2544 C CG2 . THR A 0 314 . -34.144 -10.844 -5.308 1.00 91.44 314 A 1 ATOM 2545 O OG1 . THR A 0 314 . -33.126 -12.794 -6.077 1.00 91.44 314 A 1 ATOM 2546 N N . ASN A 0 315 . -35.658 -11.858 -2.497 1.00 92.76 315 A 1 ATOM 2547 C CA . ASN A 0 315 . -36.686 -11.144 -1.745 1.00 92.76 315 A 1 ATOM 2548 C C . ASN A 0 315 . -36.978 -9.785 -2.412 1.00 92.76 315 A 1 ATOM 2549 C CB . ASN A 0 315 . -36.234 -11.054 -0.277 1.00 92.76 315 A 1 ATOM 2550 O O . ASN A 0 315 . -36.241 -8.812 -2.229 1.00 92.76 315 A 1 ATOM 2551 C CG . ASN A 0 315 . -37.258 -10.399 0.631 1.00 92.76 315 A 1 ATOM 2552 N ND2 . ASN A 0 315 . -37.200 -10.665 1.909 1.00 92.76 315 A 1 ATOM 2553 O OD1 . ASN A 0 315 . -38.058 -9.572 0.227 1.00 92.76 315 A 1 ATOM 2554 N N . ILE A 0 316 . -38.059 -9.720 -3.195 1.00 93.00 316 A 1 ATOM 2555 C CA . ILE A 0 316 . -38.424 -8.536 -3.992 1.00 93.00 316 A 1 ATOM 2556 C C . ILE A 0 316 . -38.636 -7.267 -3.138 1.00 93.00 316 A 1 ATOM 2557 C CB . ILE A 0 316 . -39.621 -8.842 -4.926 1.00 93.00 316 A 1 ATOM 2558 O O . ILE A 0 316 . -38.039 -6.242 -3.480 1.00 93.00 316 A 1 ATOM 2559 C CG1 . ILE A 0 316 . -39.371 -10.051 -5.855 1.00 93.00 316 A 1 ATOM 2560 C CG2 . ILE A 0 316 . -40.014 -7.599 -5.745 1.00 93.00 316 A 1 ATOM 2561 C CD1 . ILE A 0 316 . -38.142 -9.943 -6.767 1.00 93.00 316 A 1 ATOM 2562 N N . PRO A 0 317 . -39.396 -7.288 -2.020 1.00 92.64 317 A 1 ATOM 2563 C CA . PRO A 0 317 . -39.475 -6.145 -1.105 1.00 92.64 317 A 1 ATOM 2564 C C . PRO A 0 317 . -38.107 -5.612 -0.663 1.00 92.64 317 A 1 ATOM 2565 C CB . PRO A 0 317 . -40.270 -6.643 0.106 1.00 92.64 317 A 1 ATOM 2566 O O . PRO A 0 317 . -37.884 -4.400 -0.667 1.00 92.64 317 A 1 ATOM 2567 C CG . PRO A 0 317 . -41.172 -7.723 -0.477 1.00 92.64 317 A 1 ATOM 2568 C CD . PRO A 0 317 . -40.354 -8.316 -1.619 1.00 92.64 317 A 1 ATOM 2569 N N . THR A 0 318 . -37.171 -6.509 -0.337 1.00 93.48 318 A 1 ATOM 2570 C CA . THR A 0 318 . -35.809 -6.124 0.063 1.00 93.48 318 A 1 ATOM 2571 C C . THR A 0 318 . -35.078 -5.408 -1.072 1.00 93.48 318 A 1 ATOM 2572 C CB . THR A 0 318 . -35.000 -7.339 0.542 1.00 93.48 318 A 1 ATOM 2573 O O . THR A 0 318 . -34.478 -4.362 -0.835 1.00 93.48 318 A 1 ATOM 2574 C CG2 . THR A 0 318 . -33.586 -6.966 0.982 1.00 93.48 318 A 1 ATOM 2575 O OG1 . THR A 0 318 . -35.607 -7.899 1.684 1.00 93.48 318 A 1 ATOM 2576 N N . VAL A 0 319 . -35.175 -5.908 -2.308 1.00 95.25 319 A 1 ATOM 2577 C CA . VAL A 0 319 . -34.541 -5.288 -3.484 1.00 95.25 319 A 1 ATOM 2578 C C . VAL A 0 319 . -35.086 -3.888 -3.750 1.00 95.25 319 A 1 ATOM 2579 C CB . VAL A 0 319 . -34.720 -6.165 -4.737 1.00 95.25 319 A 1 ATOM 2580 O O . VAL A 0 319 . -34.304 -2.967 -3.984 1.00 95.25 319 A 1 ATOM 2581 C CG1 . VAL A 0 319 . -34.207 -5.486 -6.017 1.00 95.25 319 A 1 ATOM 2582 C CG2 . VAL A 0 319 . -33.933 -7.464 -4.586 1.00 95.25 319 A 1 ATOM 2583 N N . LEU A 0 320 . -36.408 -3.706 -3.697 1.00 94.62 320 A 1 ATOM 2584 C CA . LEU A 0 320 . -37.039 -2.404 -3.933 1.00 94.62 320 A 1 ATOM 2585 C C . LEU A 0 320 . -36.601 -1.376 -2.887 1.00 94.62 320 A 1 ATOM 2586 C CB . LEU A 0 320 . -38.569 -2.560 -3.935 1.00 94.62 320 A 1 ATOM 2587 O O . LEU A 0 320 . -36.185 -0.271 -3.238 1.00 94.62 320 A 1 ATOM 2588 C CG . LEU A 0 320 . -39.135 -3.324 -5.145 1.00 94.62 320 A 1 ATOM 2589 C CD1 . LEU A 0 320 . -40.642 -3.505 -4.963 1.00 94.62 320 A 1 ATOM 2590 C CD2 . LEU A 0 320 . -38.897 -2.581 -6.463 1.00 94.62 320 A 1 ATOM 2591 N N . MET A 0 321 . -36.621 -1.759 -1.609 1.00 93.87 321 A 1 ATOM 2592 C CA . MET A 0 321 . -36.186 -0.887 -0.517 1.00 93.87 321 A 1 ATOM 2593 C C . MET A 0 321 . -34.686 -0.584 -0.594 1.00 93.87 321 A 1 ATOM 2594 C CB . MET A 0 321 . -36.543 -1.530 0.828 1.00 93.87 321 A 1 ATOM 2595 O O . MET A 0 321 . -34.281 0.570 -0.460 1.00 93.87 321 A 1 ATOM 2596 C CG . MET A 0 321 . -38.056 -1.587 1.074 1.00 93.87 321 A 1 ATOM 2597 S SD . MET A 0 321 . -38.897 0.021 1.160 1.00 93.87 321 A 1 ATOM 2598 C CE . MET A 0 321 . -38.173 0.701 2.677 1.00 93.87 321 A 1 ATOM 2599 N N . ALA A 0 322 . -33.855 -1.588 -0.883 1.00 94.97 322 A 1 ATOM 2600 C CA . ALA A 0 322 . -32.418 -1.414 -1.061 1.00 94.97 322 A 1 ATOM 2601 C C . ALA A 0 322 . -32.093 -0.487 -2.239 1.00 94.97 322 A 1 ATOM 2602 C CB . ALA A 0 322 . -31.781 -2.792 -1.258 1.00 94.97 322 A 1 ATOM 2603 O O . ALA A 0 322 . -31.278 0.424 -2.098 1.00 94.97 322 A 1 ATOM 2604 N N . SER A 0 323 . -32.755 -0.680 -3.382 1.00 95.14 323 A 1 ATOM 2605 C CA . SER A 0 323 . -32.615 0.169 -4.568 1.00 95.14 323 A 1 ATOM 2606 C C . SER A 0 323 . -33.047 1.609 -4.285 1.00 95.14 323 A 1 ATOM 2607 C CB . SER A 0 323 . -33.446 -0.411 -5.714 1.00 95.14 323 A 1 ATOM 2608 O O . SER A 0 323 . -32.323 2.545 -4.638 1.00 95.14 323 A 1 ATOM 2609 O OG . SER A 0 323 . -33.291 0.389 -6.867 1.00 95.14 323 A 1 ATOM 2610 N N . GLY A 0 324 . -34.160 1.796 -3.567 1.00 95.48 324 A 1 ATOM 2611 C CA . GLY A 0 324 . -34.601 3.102 -3.083 1.00 95.48 324 A 1 ATOM 2612 C C . GLY A 0 324 . -33.541 3.769 -2.204 1.00 95.48 324 A 1 ATOM 2613 O O . GLY A 0 324 . -33.164 4.916 -2.448 1.00 95.48 324 A 1 ATOM 2614 N N . CYS A 0 325 . -32.977 3.033 -1.242 1.00 95.56 325 A 1 ATOM 2615 C CA . CYS A 0 325 . -31.929 3.550 -0.369 1.00 95.56 325 A 1 ATOM 2616 C C . CYS A 0 325 . -30.652 3.936 -1.124 1.00 95.56 325 A 1 ATOM 2617 C CB . CYS A 0 325 . -31.606 2.523 0.727 1.00 95.56 325 A 1 ATOM 2618 O O . CYS A 0 325 . -30.103 5.014 -0.890 1.00 95.56 325 A 1 ATOM 2619 S SG . CYS A 0 325 . -32.941 2.441 1.948 1.00 95.56 325 A 1 ATOM 2620 N N . ILE A 0 326 . -30.186 3.082 -2.041 1.00 95.70 326 A 1 ATOM 2621 C CA . ILE A 0 326 . -29.010 3.352 -2.880 1.00 95.70 326 A 1 ATOM 2622 C C . ILE A 0 326 . -29.249 4.604 -3.726 1.00 95.70 326 A 1 ATOM 2623 C CB . ILE A 0 326 . -28.671 2.124 -3.760 1.00 95.70 326 A 1 ATOM 2624 O O . ILE A 0 326 . -28.393 5.485 -3.759 1.00 95.70 326 A 1 ATOM 2625 C CG1 . ILE A 0 326 . -28.152 0.965 -2.882 1.00 95.70 326 A 1 ATOM 2626 C CG2 . ILE A 0 326 . -27.610 2.471 -4.824 1.00 95.70 326 A 1 ATOM 2627 C CD1 . ILE A 0 326 . -28.089 -0.390 -3.598 1.00 95.70 326 A 1 ATOM 2628 N N . THR A 0 327 . -30.419 4.711 -4.359 1.00 95.14 327 A 1 ATOM 2629 C CA . THR A 0 327 . -30.791 5.850 -5.206 1.00 95.14 327 A 1 ATOM 2630 C C . THR A 0 327 . -30.811 7.154 -4.408 1.00 95.14 327 A 1 ATOM 2631 C CB . THR A 0 327 . -32.144 5.593 -5.888 1.00 95.14 327 A 1 ATOM 2632 O O . THR A 0 327 . -30.165 8.120 -4.809 1.00 95.14 327 A 1 ATOM 2633 C CG2 . THR A 0 327 . -32.555 6.729 -6.822 1.00 95.14 327 A 1 ATOM 2634 O OG1 . THR A 0 327 . -32.056 4.422 -6.664 1.00 95.14 327 A 1 ATOM 2635 N N . ILE A 0 328 . -31.460 7.179 -3.237 1.00 94.88 328 A 1 ATOM 2636 C CA . ILE A 0 328 . -31.510 8.365 -2.365 1.00 94.88 328 A 1 ATOM 2637 C C . ILE A 0 328 . -30.100 8.781 -1.922 1.00 94.88 328 A 1 ATOM 2638 C CB . ILE A 0 328 . -32.440 8.096 -1.157 1.00 94.88 328 A 1 ATOM 2639 O O . ILE A 0 328 . -29.740 9.957 -2.014 1.00 94.88 328 A 1 ATOM 2640 C CG1 . ILE A 0 328 . -33.910 8.000 -1.630 1.00 94.88 328 A 1 ATOM 2641 C CG2 . ILE A 0 328 . -32.309 9.197 -0.084 1.00 94.88 328 A 1 ATOM 2642 C CD1 . ILE A 0 328 . -34.857 7.403 -0.580 1.00 94.88 328 A 1 ATOM 2643 N N . LEU A 0 329 . -29.276 7.826 -1.478 1.00 92.65 329 A 1 ATOM 2644 C CA . LEU A 0 329 . -27.904 8.098 -1.043 1.00 92.65 329 A 1 ATOM 2645 C C . LEU A 0 329 . -27.016 8.600 -2.185 1.00 92.65 329 A 1 ATOM 2646 C CB . LEU A 0 329 . -27.294 6.822 -0.438 1.00 92.65 329 A 1 ATOM 2647 O O . LEU A 0 329 . -26.227 9.524 -1.977 1.00 92.65 329 A 1 ATOM 2648 C CG . LEU A 0 329 . -27.768 6.492 0.981 1.00 92.65 329 A 1 ATOM 2649 C CD1 . LEU A 0 329 . -27.299 5.082 1.350 1.00 92.65 329 A 1 ATOM 2650 C CD2 . LEU A 0 329 . -27.195 7.478 2.002 1.00 92.65 329 A 1 ATOM 2651 N N . ALA A 0 330 . -27.135 8.006 -3.373 1.00 91.70 330 A 1 ATOM 2652 C CA . ALA A 0 330 . -26.362 8.388 -4.549 1.00 91.70 330 A 1 ATOM 2653 C C . ALA A 0 330 . -26.748 9.790 -5.038 1.00 91.70 330 A 1 ATOM 2654 C CB . ALA A 0 330 . -26.555 7.325 -5.637 1.00 91.70 330 A 1 ATOM 2655 O O . ALA A 0 330 . -25.874 10.644 -5.184 1.00 91.70 330 A 1 ATOM 2656 N N . ILE A 0 331 . -28.049 10.063 -5.195 1.00 93.32 331 A 1 ATOM 2657 C CA . ILE A 0 331 . -28.559 11.389 -5.578 1.00 93.32 331 A 1 ATOM 2658 C C . ILE A 0 331 . -28.088 12.440 -4.576 1.00 93.32 331 A 1 ATOM 2659 C CB . ILE A 0 331 . -30.102 11.377 -5.690 1.00 93.32 331 A 1 ATOM 2660 O O . ILE A 0 331 . -27.580 13.492 -4.972 1.00 93.32 331 A 1 ATOM 2661 C CG1 . ILE A 0 331 . -30.534 10.534 -6.911 1.00 93.32 331 A 1 ATOM 2662 C CG2 . ILE A 0 331 . -30.666 12.808 -5.820 1.00 93.32 331 A 1 ATOM 2663 C CD1 . ILE A 0 331 . -32.044 10.271 -6.968 1.00 93.32 331 A 1 ATOM 2664 N N . TYR A 0 332 . -28.196 12.149 -3.276 1.00 90.16 332 A 1 ATOM 2665 C CA . TYR A 0 332 . -27.745 13.085 -2.261 1.00 90.16 332 A 1 ATOM 2666 C C . TYR A 0 332 . -26.234 13.356 -2.387 1.00 90.16 332 A 1 ATOM 2667 C CB . TYR A 0 332 . -28.146 12.609 -0.853 1.00 90.16 332 A 1 ATOM 2668 O O . TYR A 0 332 . -25.801 14.505 -2.476 1.00 90.16 332 A 1 ATOM 2669 C CG . TYR A 0 332 . -27.650 13.535 0.245 1.00 90.16 332 A 1 ATOM 2670 C CD1 . TYR A 0 332 . -26.321 13.416 0.688 1.00 90.16 332 A 1 ATOM 2671 C CD2 . TYR A 0 332 . -28.463 14.565 0.754 1.00 90.16 332 A 1 ATOM 2672 C CE1 . TYR A 0 332 . -25.775 14.361 1.567 1.00 90.16 332 A 1 ATOM 2673 C CE2 . TYR A 0 332 . -27.897 15.571 1.564 1.00 90.16 332 A 1 ATOM 2674 O OH . TYR A 0 332 . -25.925 16.462 2.632 1.00 90.16 332 A 1 ATOM 2675 C CZ . TYR A 0 332 . -26.544 15.474 1.947 1.00 90.16 332 A 1 ATOM 2676 N N . LYS A 0 333 . -25.394 12.316 -2.409 1.00 86.12 333 A 1 ATOM 2677 C CA . LYS A 0 333 . -23.936 12.513 -2.374 1.00 86.12 333 A 1 ATOM 2678 C C . LYS A 0 333 . -23.389 13.153 -3.650 1.00 86.12 333 A 1 ATOM 2679 C CB . LYS A 0 333 . -23.225 11.196 -2.035 1.00 86.12 333 A 1 ATOM 2680 O O . LYS A 0 333 . -22.469 13.962 -3.547 1.00 86.12 333 A 1 ATOM 2681 C CG . LYS A 0 333 . -23.425 10.856 -0.549 1.00 86.12 333 A 1 ATOM 2682 C CD . LYS A 0 333 . -22.698 9.572 -0.141 1.00 86.12 333 A 1 ATOM 2683 C CE . LYS A 0 333 . -23.042 9.247 1.320 1.00 86.12 333 A 1 ATOM 2684 N NZ . LYS A 0 333 . -22.543 7.934 1.798 1.00 86.12 333 A 1 ATOM 2685 N N . ASP A 0 334 . -23.967 12.844 -4.807 1.00 85.59 334 A 1 ATOM 2686 C CA . ASP A 0 334 . -23.465 13.324 -6.095 1.00 85.59 334 A 1 ATOM 2687 C C . ASP A 0 334 . -24.033 14.687 -6.499 1.00 85.59 334 A 1 ATOM 2688 C CB . ASP A 0 334 . -23.764 12.276 -7.171 1.00 85.59 334 A 1 ATOM 2689 O O . ASP A 0 334 . -23.288 15.538 -6.982 1.00 85.59 334 A 1 ATOM 2690 C CG . ASP A 0 334 . -22.979 10.985 -6.976 1.00 85.59 334 A 1 ATOM 2691 O OD1 . ASP A 0 334 . -21.887 11.002 -6.356 1.00 85.59 334 A 1 ATOM 2692 O OD2 . ASP A 0 334 . -23.354 9.955 -7.582 1.00 85.59 334 A 1 ATOM 2693 N N . TRP A 0 335 . -25.334 14.911 -6.287 1.00 86.66 335 A 1 ATOM 2694 C CA . TRP A 0 335 . -26.033 16.080 -6.829 1.00 86.66 335 A 1 ATOM 2695 C C . TRP A 0 335 . -26.369 17.118 -5.759 1.00 86.66 335 A 1 ATOM 2696 C CB . TRP A 0 335 . -27.285 15.628 -7.592 1.00 86.66 335 A 1 ATOM 2697 O O . TRP A 0 335 . -26.088 18.301 -5.950 1.00 86.66 335 A 1 ATOM 2698 C CG . TRP A 0 335 . -27.020 14.793 -8.808 1.00 86.66 335 A 1 ATOM 2699 C CD1 . TRP A 0 335 . -26.742 13.470 -8.818 1.00 86.66 335 A 1 ATOM 2700 C CD2 . TRP A 0 335 . -27.028 15.207 -10.207 1.00 86.66 335 A 1 ATOM 2701 C CE2 . TRP A 0 335 . -26.721 14.072 -11.017 1.00 86.66 335 A 1 ATOM 2702 C CE3 . TRP A 0 335 . -27.286 16.424 -10.874 1.00 86.66 335 A 1 ATOM 2703 N NE1 . TRP A 0 335 . -26.542 13.044 -10.116 1.00 86.66 335 A 1 ATOM 2704 C CH2 . TRP A 0 335 . -26.938 15.366 -13.049 1.00 86.66 335 A 1 ATOM 2705 C CZ2 . TRP A 0 335 . -26.670 14.140 -12.416 1.00 86.66 335 A 1 ATOM 2706 C CZ3 . TRP A 0 335 . -27.245 16.503 -12.279 1.00 86.66 335 A 1 ATOM 2707 N N . ILE A 0 336 . -26.936 16.710 -4.616 1.00 86.20 336 A 1 ATOM 2708 C CA . ILE A 0 336 . -27.415 17.680 -3.615 1.00 86.20 336 A 1 ATOM 2709 C C . ILE A 0 336 . -26.317 18.133 -2.649 1.00 86.20 336 A 1 ATOM 2710 C CB . ILE A 0 336 . -28.691 17.173 -2.904 1.00 86.20 336 A 1 ATOM 2711 O O . ILE A 0 336 . -26.302 19.293 -2.250 1.00 86.20 336 A 1 ATOM 2712 C CG1 . ILE A 0 336 . -29.667 18.283 -2.468 1.00 86.20 336 A 1 ATOM 2713 C CG2 . ILE A 0 336 . -28.405 16.439 -1.601 1.00 86.20 336 A 1 ATOM 2714 C CD1 . ILE A 0 336 . -30.297 19.067 -3.615 1.00 86.20 336 A 1 ATOM 2715 N N . SER A 0 337 . -25.357 17.270 -2.298 1.00 81.57 337 A 1 ATOM 2716 C CA . SER A 0 337 . -24.268 17.604 -1.372 1.00 81.57 337 A 1 ATOM 2717 C C . SER A 0 337 . -23.477 18.854 -1.782 1.00 81.57 337 A 1 ATOM 2718 C CB . SER A 0 337 . -23.311 16.422 -1.166 1.00 81.57 337 A 1 ATOM 2719 O O . SER A 0 337 . -23.289 19.716 -0.920 1.00 81.57 337 A 1 ATOM 2720 O OG . SER A 0 337 . -22.422 16.728 -0.095 1.00 81.57 337 A 1 ATOM 2721 N N . PRO A 0 338 . -23.033 19.028 -3.047 1.00 79.42 338 A 1 ATOM 2722 C CA . PRO A 0 338 . -22.332 20.250 -3.446 1.00 79.42 338 A 1 ATOM 2723 C C . PRO A 0 338 . -23.212 21.504 -3.362 1.00 79.42 338 A 1 ATOM 2724 C CB . PRO A 0 338 . -21.839 19.995 -4.874 1.00 79.42 338 A 1 ATOM 2725 O O . PRO A 0 338 . -22.685 22.589 -3.122 1.00 79.42 338 A 1 ATOM 2726 C CG . PRO A 0 338 . -22.796 18.935 -5.413 1.00 79.42 338 A 1 ATOM 2727 C CD . PRO A 0 338 . -23.094 18.099 -4.175 1.00 79.42 338 A 1 ATOM 2728 N N . PHE A 0 339 . -24.531 21.377 -3.526 1.00 83.97 339 A 1 ATOM 2729 C CA . PHE A 0 339 . -25.467 22.491 -3.380 1.00 83.97 339 A 1 ATOM 2730 C C . PHE A 0 339 . -25.688 22.854 -1.907 1.00 83.97 339 A 1 ATOM 2731 C CB . PHE A 0 339 . -26.780 22.140 -4.089 1.00 83.97 339 A 1 ATOM 2732 O O . PHE A 0 339 . -25.501 24.005 -1.518 1.00 83.97 339 A 1 ATOM 2733 C CG . PHE A 0 339 . -27.777 23.277 -4.079 1.00 83.97 339 A 1 ATOM 2734 C CD1 . PHE A 0 339 . -28.832 23.290 -3.147 1.00 83.97 339 A 1 ATOM 2735 C CD2 . PHE A 0 339 . -27.639 24.334 -4.998 1.00 83.97 339 A 1 ATOM 2736 C CE1 . PHE A 0 339 . -29.752 24.351 -3.145 1.00 83.97 339 A 1 ATOM 2737 C CE2 . PHE A 0 339 . -28.555 25.400 -4.987 1.00 83.97 339 A 1 ATOM 2738 C CZ . PHE A 0 339 . -29.612 25.407 -4.062 1.00 83.97 339 A 1 ATOM 2739 N N . VAL A 0 340 . -25.980 21.860 -1.064 1.00 78.79 340 A 1 ATOM 2740 C CA . VAL A 0 340 . -26.173 22.028 0.385 1.00 78.79 340 A 1 ATOM 2741 C C . VAL A 0 340 . -24.934 22.649 1.030 1.00 78.79 340 A 1 ATOM 2742 C CB . VAL A 0 340 . -26.530 20.676 1.036 1.00 78.79 340 A 1 ATOM 2743 O O . VAL A 0 340 . -25.062 23.561 1.837 1.00 78.79 340 A 1 ATOM 2744 C CG1 . VAL A 0 340 . -26.577 20.726 2.566 1.00 78.79 340 A 1 ATOM 2745 C CG2 . VAL A 0 340 . -27.909 20.208 0.562 1.00 78.79 340 A 1 ATOM 2746 N N . ARG A 0 341 . -23.725 22.253 0.610 1.00 71.47 341 A 1 ATOM 2747 C CA . ARG A 0 341 . -22.457 22.806 1.124 1.00 71.47 341 A 1 ATOM 2748 C C . ARG A 0 341 . -22.233 24.288 0.816 1.00 71.47 341 A 1 ATOM 2749 C CB . ARG A 0 341 . -21.285 21.996 0.560 1.00 71.47 341 A 1 ATOM 2750 O O . ARG A 0 341 . -21.433 24.916 1.500 1.00 71.47 341 A 1 ATOM 2751 C CG . ARG A 0 341 . -21.153 20.626 1.234 1.00 71.47 341 A 1 ATOM 2752 C CD . ARG A 0 341 . -20.107 19.801 0.478 1.00 71.47 341 A 1 ATOM 2753 N NE . ARG A 0 341 . -20.005 18.426 0.996 1.00 71.47 341 A 1 ATOM 2754 N NH1 . ARG A 0 341 . -18.507 18.816 2.708 1.00 71.47 341 A 1 ATOM 2755 N NH2 . ARG A 0 341 . -19.141 16.742 2.261 1.00 71.47 341 A 1 ATOM 2756 C CZ . ARG A 0 341 . -19.225 18.009 1.979 1.00 71.47 341 A 1 ATOM 2757 N N . LYS A 0 342 . -22.893 24.853 -0.201 1.00 77.07 342 A 1 ATOM 2758 C CA . LYS A 0 342 . -22.844 26.303 -0.463 1.00 77.07 342 A 1 ATOM 2759 C C . LYS A 0 342 . -23.736 27.089 0.500 1.00 77.07 342 A 1 ATOM 2760 C CB . LYS A 0 342 . -23.240 26.604 -1.915 1.00 77.07 342 A 1 ATOM 2761 O O . LYS A 0 342 . -23.510 28.279 0.680 1.00 77.07 342 A 1 ATOM 2762 C CG . LYS A 0 342 . -22.203 26.103 -2.929 1.00 77.07 342 A 1 ATOM 2763 C CD . LYS A 0 342 . -22.688 26.383 -4.355 1.00 77.07 342 A 1 ATOM 2764 C CE . LYS A 0 342 . -21.685 25.852 -5.381 1.00 77.07 342 A 1 ATOM 2765 N NZ . LYS A 0 342 . -22.125 26.152 -6.768 1.00 77.07 342 A 1 ATOM 2766 N N . ILE A 0 343 . -24.735 26.432 1.091 1.00 80.26 343 A 1 ATOM 2767 C CA . ILE A 0 343 . -25.760 27.052 1.938 1.00 80.26 343 A 1 ATOM 2768 C C . ILE A 0 343 . -25.448 26.828 3.420 1.00 80.26 343 A 1 ATOM 2769 C CB . ILE A 0 343 . -27.155 26.509 1.547 1.00 80.26 343 A 1 ATOM 2770 O O . ILE A 0 343 . -25.466 27.773 4.203 1.00 80.26 343 A 1 ATOM 2771 C CG1 . ILE A 0 343 . -27.491 26.898 0.087 1.00 80.26 343 A 1 ATOM 2772 C CG2 . ILE A 0 343 . -28.240 27.033 2.507 1.00 80.26 343 A 1 ATOM 2773 C CD1 . ILE A 0 343 . -28.733 26.201 -0.475 1.00 80.26 343 A 1 ATOM 2774 N N . SER A 0 344 . -25.156 25.590 3.820 1.00 73.58 344 A 1 ATOM 2775 C CA . SER A 0 344 . -24.910 25.222 5.212 1.00 73.58 344 A 1 ATOM 2776 C C . SER A 0 344 . -23.443 24.882 5.461 1.00 73.58 344 A 1 ATOM 2777 C CB . SER A 0 344 . -25.838 24.080 5.646 1.00 73.58 344 A 1 ATOM 2778 O O . SER A 0 344 . -22.848 24.060 4.765 1.00 73.58 344 A 1 ATOM 2779 O OG . SER A 0 344 . -25.580 22.882 4.941 1.00 73.58 344 A 1 ATOM 2780 N N . PHE A 0 345 . -22.885 25.460 6.528 1.00 69.43 345 A 1 ATOM 2781 C CA . PHE A 0 345 . -21.523 25.175 6.995 1.00 69.43 345 A 1 ATOM 2782 C C . PHE A 0 345 . -21.337 23.710 7.437 1.00 69.43 345 A 1 ATOM 2783 C CB . PHE A 0 345 . -21.213 26.145 8.147 1.00 69.43 345 A 1 ATOM 2784 O O . PHE A 0 345 . -20.258 23.142 7.283 1.00 69.43 345 A 1 ATOM 2785 C CG . PHE A 0 345 . -19.804 26.030 8.691 1.00 69.43 345 A 1 ATOM 2786 C CD1 . PHE A 0 345 . -19.558 25.365 9.908 1.00 69.43 345 A 1 ATOM 2787 C CD2 . PHE A 0 345 . -18.729 26.570 7.960 1.00 69.43 345 A 1 ATOM 2788 C CE1 . PHE A 0 345 . -18.241 25.235 10.383 1.00 69.43 345 A 1 ATOM 2789 C CE2 . PHE A 0 345 . -17.414 26.443 8.440 1.00 69.43 345 A 1 ATOM 2790 C CZ . PHE A 0 345 . -17.171 25.773 9.650 1.00 69.43 345 A 1 ATOM 2791 N N . ILE A 0 346 . -22.395 23.081 7.960 1.00 70.64 346 A 1 ATOM 2792 C CA . ILE A 0 346 . -22.372 21.701 8.457 1.00 70.64 346 A 1 ATOM 2793 C C . ILE A 0 346 . -22.882 20.754 7.356 1.00 70.64 346 A 1 ATOM 2794 C CB . ILE A 0 346 . -23.183 21.568 9.768 1.00 70.64 346 A 1 ATOM 2795 O O . ILE A 0 346 . -23.965 20.990 6.814 1.00 70.64 346 A 1 ATOM 2796 C CG1 . ILE A 0 346 . -22.686 22.594 10.816 1.00 70.64 346 A 1 ATOM 2797 C CG2 . ILE A 0 346 . -23.083 20.130 10.314 1.00 70.64 346 A 1 ATOM 2798 C CD1 . ILE A 0 346 . -23.453 22.583 12.143 1.00 70.64 346 A 1 ATOM 2799 N N . PRO A 0 347 . -22.148 19.681 7.004 1.00 74.08 347 A 1 ATOM 2800 C CA . PRO A 0 347 . -22.636 18.683 6.057 1.00 74.08 347 A 1 ATOM 2801 C C . PRO A 0 347 . -23.779 17.854 6.669 1.00 74.08 347 A 1 ATOM 2802 C CB . PRO A 0 347 . -21.410 17.832 5.709 1.00 74.08 347 A 1 ATOM 2803 O O . PRO A 0 347 . -23.653 17.340 7.779 1.00 74.08 347 A 1 ATOM 2804 C CG . PRO A 0 347 . -20.560 17.920 6.974 1.00 74.08 347 A 1 ATOM 2805 C CD . PRO A 0 347 . -20.821 19.330 7.492 1.00 74.08 347 A 1 ATOM 2806 N N . LEU A 0 348 . -24.886 17.678 5.936 1.00 81.44 348 A 1 ATOM 2807 C CA . LEU A 0 348 . -26.023 16.885 6.418 1.00 81.44 348 A 1 ATOM 2808 C C . LEU A 0 348 . -25.662 15.379 6.476 1.00 81.44 348 A 1 ATOM 2809 C CB . LEU A 0 348 . -27.263 17.157 5.546 1.00 81.44 348 A 1 ATOM 2810 O O . LEU A 0 348 . -25.186 14.826 5.473 1.00 81.44 348 A 1 ATOM 2811 C CG . LEU A 0 348 . -28.564 16.470 5.984 1.00 81.44 348 A 1 ATOM 2812 C CD1 . LEU A 0 348 . -29.256 17.296 7.061 1.00 81.44 348 A 1 ATOM 2813 C CD2 . LEU A 0 348 . -29.513 16.318 4.793 1.00 81.44 348 A 1 ATOM 2814 N N . PRO A 0 349 . -25.908 14.693 7.612 1.00 83.55 349 A 1 ATOM 2815 C CA . PRO A 0 349 . -25.553 13.290 7.815 1.00 83.55 349 A 1 ATOM 2816 C C . PRO A 0 349 . -26.578 12.328 7.192 1.00 83.55 349 A 1 ATOM 2817 C CB . PRO A 0 349 . -25.435 13.140 9.331 1.00 83.55 349 A 1 ATOM 2818 O O . PRO A 0 349 . -27.331 11.647 7.890 1.00 83.55 349 A 1 ATOM 2819 C CG . PRO A 0 349 . -26.480 14.115 9.864 1.00 83.55 349 A 1 ATOM 2820 C CD . PRO A 0 349 . -26.389 15.265 8.867 1.00 83.55 349 A 1 ATOM 2821 N N . ILE A 0 350 . -26.594 12.244 5.859 1.00 87.59 350 A 1 ATOM 2822 C CA . ILE A 0 350 . -27.560 11.407 5.126 1.00 87.59 350 A 1 ATOM 2823 C C . ILE A 0 350 . -27.492 9.921 5.516 1.00 87.59 350 A 1 ATOM 2824 C CB . ILE A 0 350 . -27.397 11.606 3.603 1.00 87.59 350 A 1 ATOM 2825 O O . ILE A 0 350 . -28.527 9.267 5.601 1.00 87.59 350 A 1 ATOM 2826 C CG1 . ILE A 0 350 . -28.585 11.030 2.803 1.00 87.59 350 A 1 ATOM 2827 C CG2 . ILE A 0 350 . -26.076 11.000 3.082 1.00 87.59 350 A 1 ATOM 2828 C CD1 . ILE A 0 350 . -29.921 11.727 3.089 1.00 87.59 350 A 1 ATOM 2829 N N . ASP A 0 351 . -26.290 9.408 5.813 1.00 89.72 351 A 1 ATOM 2830 C CA . ASP A 0 351 . -26.067 8.005 6.185 1.00 89.72 351 A 1 ATOM 2831 C C . ASP A 0 351 . -26.794 7.648 7.498 1.00 89.72 351 A 1 ATOM 2832 C CB . ASP A 0 351 . -24.551 7.710 6.320 1.00 89.72 351 A 1 ATOM 2833 O O . ASP A 0 351 . -27.269 6.529 7.650 1.00 89.72 351 A 1 ATOM 2834 C CG . ASP A 0 351 . -23.722 7.742 5.017 1.00 89.72 351 A 1 ATOM 2835 O OD1 . ASP A 0 351 . -24.266 7.985 3.918 1.00 89.72 351 A 1 ATOM 2836 O OD2 . ASP A 0 351 . -22.482 7.545 5.065 1.00 89.72 351 A 1 ATOM 2837 N N . LEU A 0 352 . -26.921 8.587 8.444 1.00 88.89 352 A 1 ATOM 2838 C CA . LEU A 0 352 . -27.664 8.359 9.689 1.00 88.89 352 A 1 ATOM 2839 C C . LEU A 0 352 . -29.170 8.548 9.485 1.00 88.89 352 A 1 ATOM 2840 C CB . LEU A 0 352 . -27.114 9.283 10.787 1.00 88.89 352 A 1 ATOM 2841 O O . LEU A 0 352 . -29.958 7.749 9.982 1.00 88.89 352 A 1 ATOM 2842 C CG . LEU A 0 352 . -27.840 9.147 12.143 1.00 88.89 352 A 1 ATOM 2843 C CD1 . LEU A 0 352 . -27.635 7.764 12.764 1.00 88.89 352 A 1 ATOM 2844 C CD2 . LEU A 0 352 . -27.358 10.196 13.144 1.00 88.89 352 A 1 ATOM 2845 N N . ILE A 0 353 . -29.570 9.575 8.730 1.00 90.66 353 A 1 ATOM 2846 C CA . ILE A 0 353 . -30.983 9.843 8.427 1.00 90.66 353 A 1 ATOM 2847 C C . ILE A 0 353 . -31.617 8.627 7.748 1.00 90.66 353 A 1 ATOM 2848 C CB . ILE A 0 353 . -31.116 11.114 7.557 1.00 90.66 353 A 1 ATOM 2849 O O . ILE A 0 353 . -32.704 8.204 8.138 1.00 90.66 353 A 1 ATOM 2850 C CG1 . ILE A 0 353 . -30.689 12.356 8.371 1.00 90.66 353 A 1 ATOM 2851 C CG2 . ILE A 0 353 . -32.555 11.289 7.034 1.00 90.66 353 A 1 ATOM 2852 C CD1 . ILE A 0 353 . -30.532 13.627 7.527 1.00 90.66 353 A 1 ATOM 2853 N N . ILE A 0 354 . -30.924 8.020 6.781 1.00 91.72 354 A 1 ATOM 2854 C CA . ILE A 0 354 . -31.448 6.843 6.092 1.00 91.72 354 A 1 ATOM 2855 C C . ILE A 0 354 . -31.568 5.631 7.014 1.00 91.72 354 A 1 ATOM 2856 C CB . ILE A 0 354 . -30.635 6.534 4.825 1.00 91.72 354 A 1 ATOM 2857 O O . ILE A 0 354 . -32.537 4.886 6.892 1.00 91.72 354 A 1 ATOM 2858 C CG1 . ILE A 0 354 . -31.468 5.617 3.918 1.00 91.72 354 A 1 ATOM 2859 C CG2 . ILE A 0 354 . -29.258 5.920 5.114 1.00 91.72 354 A 1 ATOM 2860 C CD1 . ILE A 0 354 . -30.942 5.603 2.491 1.00 91.72 354 A 1 ATOM 2861 N N . VAL A 0 355 . -30.646 5.454 7.967 1.00 91.04 355 A 1 ATOM 2862 C CA . VAL A 0 355 . -30.745 4.390 8.975 1.00 91.04 355 A 1 ATOM 2863 C C . VAL A 0 355 . -31.958 4.623 9.866 1.00 91.04 355 A 1 ATOM 2864 C CB . VAL A 0 355 . -29.453 4.266 9.805 1.00 91.04 355 A 1 ATOM 2865 O O . VAL A 0 355 . -32.734 3.695 10.061 1.00 91.04 355 A 1 ATOM 2866 C CG1 . VAL A 0 355 . -29.601 3.339 11.018 1.00 91.04 355 A 1 ATOM 2867 C CG2 . VAL A 0 355 . -28.341 3.674 8.939 1.00 91.04 355 A 1 ATOM 2868 N N . ILE A 0 356 . -32.177 5.850 10.348 1.00 91.24 356 A 1 ATOM 2869 C CA . ILE A 0 356 . -33.335 6.188 11.191 1.00 91.24 356 A 1 ATOM 2870 C C . ILE A 0 356 . -34.644 5.931 10.436 1.00 91.24 356 A 1 ATOM 2871 C CB . ILE A 0 356 . -33.233 7.645 11.700 1.00 91.24 356 A 1 ATOM 2872 O O . ILE A 0 356 . -35.501 5.207 10.937 1.00 91.24 356 A 1 ATOM 2873 C CG1 . ILE A 0 356 . -32.036 7.793 12.668 1.00 91.24 356 A 1 ATOM 2874 C CG2 . ILE A 0 356 . -34.536 8.073 12.405 1.00 91.24 356 A 1 ATOM 2875 C CD1 . ILE A 0 356 . -31.677 9.250 12.988 1.00 91.24 356 A 1 ATOM 2876 N N . ILE A 0 357 . -34.783 6.452 9.212 1.00 92.76 357 A 1 ATOM 2877 C CA . ILE A 0 357 . -35.984 6.251 8.384 1.00 92.76 357 A 1 ATOM 2878 C C . ILE A 0 357 . -36.205 4.760 8.113 1.00 92.76 357 A 1 ATOM 2879 C CB . ILE A 0 357 . -35.885 7.061 7.070 1.00 92.76 357 A 1 ATOM 2880 O O . ILE A 0 357 . -37.309 4.258 8.309 1.00 92.76 357 A 1 ATOM 2881 C CG1 . ILE A 0 357 . -35.934 8.576 7.375 1.00 92.76 357 A 1 ATOM 2882 C CG2 . ILE A 0 357 . -37.017 6.683 6.092 1.00 92.76 357 A 1 ATOM 2883 C CD1 . ILE A 0 357 . -35.618 9.461 6.162 1.00 92.76 357 A 1 ATOM 2884 N N . SER A 0 358 . -35.157 4.031 7.720 1.00 91.97 358 A 1 ATOM 2885 C CA . SER A 0 358 . -35.259 2.595 7.437 1.00 91.97 358 A 1 ATOM 2886 C C . SER A 0 358 . -35.630 1.791 8.682 1.00 91.97 358 A 1 ATOM 2887 C CB . SER A 0 358 . -33.954 2.047 6.857 1.00 91.97 358 A 1 ATOM 2888 O O . SER A 0 358 . -36.375 0.824 8.577 1.00 91.97 358 A 1 ATOM 2889 O OG . SER A 0 358 . -33.595 2.747 5.687 1.00 91.97 358 A 1 ATOM 2890 N N . THR A 0 359 . -35.164 2.204 9.862 1.00 91.27 359 A 1 ATOM 2891 C CA . THR A 0 359 . -35.513 1.580 11.148 1.00 91.27 359 A 1 ATOM 2892 C C . THR A 0 359 . -36.979 1.823 11.498 1.00 91.27 359 A 1 ATOM 2893 C CB . THR A 0 359 . -34.622 2.117 12.276 1.00 91.27 359 A 1 ATOM 2894 O O . THR A 0 359 . -37.672 0.885 11.880 1.00 91.27 359 A 1 ATOM 2895 C CG2 . THR A 0 359 . -34.824 1.388 13.598 1.00 91.27 359 A 1 ATOM 2896 O OG1 . THR A 0 359 . -33.273 1.934 11.929 1.00 91.27 359 A 1 ATOM 2897 N N . ILE A 0 360 . -37.477 3.051 11.313 1.00 92.47 360 A 1 ATOM 2898 C CA . ILE A 0 360 . -38.890 3.390 11.541 1.00 92.47 360 A 1 ATOM 2899 C C . ILE A 0 360 . -39.790 2.590 10.596 1.00 92.47 360 A 1 ATOM 2900 C CB . ILE A 0 360 . -39.122 4.912 11.392 1.00 92.47 360 A 1 ATOM 2901 O O . ILE A 0 360 . -40.774 2.009 11.040 1.00 92.47 360 A 1 ATOM 2902 C CG1 . ILE A 0 360 . -38.409 5.681 12.528 1.00 92.47 360 A 1 ATOM 2903 C CG2 . ILE A 0 360 . -40.628 5.250 11.400 1.00 92.47 360 A 1 ATOM 2904 C CD1 . ILE A 0 360 . -38.308 7.191 12.280 1.00 92.47 360 A 1 ATOM 2905 N N . VAL A 0 361 . -39.450 2.519 9.306 1.00 91.76 361 A 1 ATOM 2906 C CA . VAL A 0 361 . -40.214 1.725 8.329 1.00 91.76 361 A 1 ATOM 2907 C C . VAL A 0 361 . -40.163 0.235 8.676 1.00 91.76 361 A 1 ATOM 2908 C CB . VAL A 0 361 . -39.711 1.984 6.896 1.00 91.76 361 A 1 ATOM 2909 O O . VAL A 0 361 . -41.195 -0.429 8.647 1.00 91.76 361 A 1 ATOM 2910 C CG1 . VAL A 0 361 . -40.394 1.072 5.868 1.00 91.76 361 A 1 ATOM 2911 C CG2 . VAL A 0 361 . -39.997 3.432 6.471 1.00 91.76 361 A 1 ATOM 2912 N N . SER A 0 362 . -38.987 -0.273 9.054 1.00 90.64 362 A 1 ATOM 2913 C CA . SER A 0 362 . -38.787 -1.666 9.468 1.00 90.64 362 A 1 ATOM 2914 C C . SER A 0 362 . -39.659 -2.050 10.660 1.00 90.64 362 A 1 ATOM 2915 C CB . SER A 0 362 . -37.305 -1.898 9.769 1.00 90.64 362 A 1 ATOM 2916 O O . SER A 0 362 . -40.322 -3.084 10.620 1.00 90.64 362 A 1 ATOM 2917 O OG . SER A 0 362 . -37.028 -3.250 10.047 1.00 90.64 362 A 1 ATOM 2918 N N . TYR A 0 363 . -39.720 -1.181 11.672 1.00 88.84 363 A 1 ATOM 2919 C CA . TYR A 0 363 . -40.528 -1.384 12.870 1.00 88.84 363 A 1 ATOM 2920 C C . TYR A 0 363 . -42.033 -1.241 12.601 1.00 88.84 363 A 1 ATOM 2921 C CB . TYR A 0 363 . -40.049 -0.396 13.940 1.00 88.84 363 A 1 ATOM 2922 O O . TYR A 0 363 . -42.810 -2.098 13.002 1.00 88.84 363 A 1 ATOM 2923 C CG . TYR A 0 363 . -40.749 -0.560 15.271 1.00 88.84 363 A 1 ATOM 2924 C CD1 . TYR A 0 363 . -41.795 0.311 15.634 1.00 88.84 363 A 1 ATOM 2925 C CD2 . TYR A 0 363 . -40.375 -1.612 16.130 1.00 88.84 363 A 1 ATOM 2926 C CE1 . TYR A 0 363 . -42.461 0.137 16.863 1.00 88.84 363 A 1 ATOM 2927 C CE2 . TYR A 0 363 . -41.030 -1.780 17.363 1.00 88.84 363 A 1 ATOM 2928 O OH . TYR A 0 363 . -42.710 -1.083 18.918 1.00 88.84 363 A 1 ATOM 2929 C CZ . TYR A 0 363 . -42.075 -0.908 17.731 1.00 88.84 363 A 1 ATOM 2930 N N . SER A 0 364 . -42.456 -0.192 11.887 1.00 89.70 364 A 1 ATOM 2931 C CA . SER A 0 364 . -43.880 0.089 11.648 1.00 89.70 364 A 1 ATOM 2932 C C . SER A 0 364 . -44.558 -0.922 10.722 1.00 89.70 364 A 1 ATOM 2933 C CB . SER A 0 364 . -44.042 1.481 11.034 1.00 89.70 364 A 1 ATOM 2934 O O . SER A 0 364 . -45.752 -1.173 10.858 1.00 89.70 364 A 1 ATOM 2935 O OG . SER A 0 364 . -43.609 2.480 11.936 1.00 89.70 364 A 1 ATOM 2936 N N . VAL A 0 365 . -43.824 -1.473 9.751 1.00 89.84 365 A 1 ATOM 2937 C CA . VAL A 0 365 . -44.355 -2.433 8.764 1.00 89.84 365 A 1 ATOM 2938 C C . VAL A 0 365 . -44.102 -3.889 9.184 1.00 89.84 365 A 1 ATOM 2939 C CB . VAL A 0 365 . -43.793 -2.102 7.361 1.00 89.84 365 A 1 ATOM 2940 O O . VAL A 0 365 . -44.639 -4.800 8.555 1.00 89.84 365 A 1 ATOM 2941 C CG1 . VAL A 0 365 . -44.306 -3.020 6.247 1.00 89.84 365 A 1 ATOM 2942 C CG2 . VAL A 0 365 . -44.168 -0.671 6.942 1.00 89.84 365 A 1 ATOM 2943 N N . ASP A 0 366 . -43.300 -4.105 10.231 1.00 87.97 366 A 1 ATOM 2944 C CA . ASP A 0 366 . -42.733 -5.403 10.610 1.00 87.97 366 A 1 ATOM 2945 C C . ASP A 0 366 . -42.099 -6.125 9.409 1.00 87.97 366 A 1 ATOM 2946 C CB . ASP A 0 366 . -43.736 -6.252 11.400 1.00 87.97 366 A 1 ATOM 2947 O O . ASP A 0 366 . -42.540 -7.179 8.942 1.00 87.97 366 A 1 ATOM 2948 C CG . ASP A 0 366 . -43.091 -7.552 11.895 1.00 87.97 366 A 1 ATOM 2949 O OD1 . ASP A 0 366 . -41.842 -7.586 12.034 1.00 87.97 366 A 1 ATOM 2950 O OD2 . ASP A 0 366 . -43.845 -8.530 12.082 1.00 87.97 366 A 1 ATOM 2951 N N . LEU A 0 367 . -41.052 -5.507 8.852 1.00 85.53 367 A 1 ATOM 2952 C CA . LEU A 0 367 . -40.366 -6.033 7.668 1.00 85.53 367 A 1 ATOM 2953 C C . LEU A 0 367 . -39.769 -7.430 7.901 1.00 85.53 367 A 1 ATOM 2954 C CB . LEU A 0 367 . -39.270 -5.048 7.222 1.00 85.53 367 A 1 ATOM 2955 O O . LEU A 0 367 . -39.693 -8.222 6.959 1.00 85.53 367 A 1 ATOM 2956 C CG . LEU A 0 367 . -39.750 -3.761 6.533 1.00 85.53 367 A 1 ATOM 2957 C CD1 . LEU A 0 367 . -38.520 -2.959 6.084 1.00 85.53 367 A 1 ATOM 2958 C CD2 . LEU A 0 367 . -40.598 -4.016 5.286 1.00 85.53 367 A 1 ATOM 2959 N N . HIS A 0 368 . -39.352 -7.732 9.133 1.00 86.55 368 A 1 ATOM 2960 C CA . HIS A 0 368 . -38.754 -9.018 9.470 1.00 86.55 368 A 1 ATOM 2961 C C . HIS A 0 368 . -39.795 -10.137 9.504 1.00 86.55 368 A 1 ATOM 2962 C CB . HIS A 0 368 . -37.995 -8.914 10.798 1.00 86.55 368 A 1 ATOM 2963 O O . HIS A 0 368 . -39.619 -11.137 8.811 1.00 86.55 368 A 1 ATOM 2964 C CG . HIS A 0 368 . -37.215 -10.167 11.102 1.00 86.55 368 A 1 ATOM 2965 C CD2 . HIS A 0 368 . -37.301 -10.943 12.227 1.00 86.55 368 A 1 ATOM 2966 N ND1 . HIS A 0 368 . -36.324 -10.778 10.251 1.00 86.55 368 A 1 ATOM 2967 C CE1 . HIS A 0 368 . -35.892 -11.902 10.844 1.00 86.55 368 A 1 ATOM 2968 N NE2 . HIS A 0 368 . -36.438 -12.032 12.061 1.00 86.55 368 A 1 ATOM 2969 N N . GLY A 0 369 . -40.894 -9.952 10.245 1.00 86.58 369 A 1 ATOM 2970 C CA . GLY A 0 369 . -41.939 -10.966 10.358 1.00 86.58 369 A 1 ATOM 2971 C C . GLY A 0 369 . -42.732 -11.147 9.066 1.00 86.58 369 A 1 ATOM 2972 O O . GLY A 0 369 . -42.929 -12.270 8.606 1.00 86.58 369 A 1 ATOM 2973 N N . LYS A 0 370 . -43.164 -10.046 8.437 1.00 87.17 370 A 1 ATOM 2974 C CA . LYS A 0 370 . -44.089 -10.095 7.293 1.00 87.17 370 A 1 ATOM 2975 C C . LYS A 0 370 . -43.417 -10.380 5.949 1.00 87.17 370 A 1 ATOM 2976 C CB . LYS A 0 370 . -44.888 -8.786 7.264 1.00 87.17 370 A 1 ATOM 2977 O O . LYS A 0 370 . -44.036 -10.993 5.082 1.00 87.17 370 A 1 ATOM 2978 C CG . LYS A 0 370 . -46.018 -8.828 6.229 1.00 87.17 370 A 1 ATOM 2979 C CD . LYS A 0 370 . -46.891 -7.581 6.348 1.00 87.17 370 A 1 ATOM 2980 C CE . LYS A 0 370 . -47.979 -7.634 5.275 1.00 87.17 370 A 1 ATOM 2981 N NZ . LYS A 0 370 . -48.909 -6.490 5.411 1.00 87.17 370 A 1 ATOM 2982 N N . TYR A 0 371 . -42.189 -9.903 5.748 1.00 86.69 371 A 1 ATOM 2983 C CA . TYR A 0 371 . -41.515 -9.948 4.445 1.00 86.69 371 A 1 ATOM 2984 C C . TYR A 0 371 . -40.178 -10.707 4.462 1.00 86.69 371 A 1 ATOM 2985 C CB . TYR A 0 371 . -41.376 -8.521 3.877 1.00 86.69 371 A 1 ATOM 2986 O O . TYR A 0 371 . -39.452 -10.619 3.477 1.00 86.69 371 A 1 ATOM 2987 C CG . TYR A 0 371 . -42.682 -7.802 3.579 1.00 86.69 371 A 1 ATOM 2988 C CD1 . TYR A 0 371 . -43.436 -8.142 2.438 1.00 86.69 371 A 1 ATOM 2989 C CD2 . TYR A 0 371 . -43.134 -6.778 4.430 1.00 86.69 371 A 1 ATOM 2990 C CE1 . TYR A 0 371 . -44.623 -7.445 2.135 1.00 86.69 371 A 1 ATOM 2991 C CE2 . TYR A 0 371 . -44.309 -6.069 4.124 1.00 86.69 371 A 1 ATOM 2992 O OH . TYR A 0 371 . -46.186 -5.700 2.693 1.00 86.69 371 A 1 ATOM 2993 C CZ . TYR A 0 371 . -45.053 -6.397 2.974 1.00 86.69 371 A 1 ATOM 2994 N N . ASP A 0 372 . -39.824 -11.423 5.541 1.00 87.99 372 A 1 ATOM 2995 C CA . ASP A 0 372 . -38.523 -12.112 5.731 1.00 87.99 372 A 1 ATOM 2996 C C . ASP A 0 372 . -37.316 -11.209 5.395 1.00 87.99 372 A 1 ATOM 2997 C CB . ASP A 0 372 . -38.487 -13.495 5.035 1.00 87.99 372 A 1 ATOM 2998 O O . ASP A 0 372 . -36.314 -11.626 4.805 1.00 87.99 372 A 1 ATOM 2999 C CG . ASP A 0 372 . -37.286 -14.387 5.450 1.00 87.99 372 A 1 ATOM 3000 O OD1 . ASP A 0 372 . -36.834 -14.334 6.617 1.00 87.99 372 A 1 ATOM 3001 O OD2 . ASP A 0 372 . -36.765 -15.172 4.618 1.00 87.99 372 A 1 ATOM 3002 N N . VAL A 0 373 . -37.419 -9.914 5.715 1.00 89.15 373 A 1 ATOM 3003 C CA . VAL A 0 373 . -36.306 -8.976 5.541 1.00 89.15 373 A 1 ATOM 3004 C C . VAL A 0 373 . -35.321 -9.187 6.685 1.00 89.15 373 A 1 ATOM 3005 C CB . VAL A 0 373 . -36.783 -7.520 5.468 1.00 89.15 373 A 1 ATOM 3006 O O . VAL A 0 373 . -35.688 -9.218 7.861 1.00 89.15 373 A 1 ATOM 3007 C CG1 . VAL A 0 373 . -35.611 -6.531 5.384 1.00 89.15 373 A 1 ATOM 3008 C CG2 . VAL A 0 373 . -37.706 -7.277 4.257 1.00 89.15 373 A 1 ATOM 3009 N N . LYS A 0 374 . -34.034 -9.305 6.355 1.00 88.55 374 A 1 ATOM 3010 C CA . LYS A 0 374 . -32.990 -9.490 7.366 1.00 88.55 374 A 1 ATOM 3011 C C . LYS A 0 374 . -32.757 -8.204 8.154 1.00 88.55 374 A 1 ATOM 3012 C CB . LYS A 0 374 . -31.687 -9.985 6.742 1.00 88.55 374 A 1 ATOM 3013 O O . LYS A 0 374 . -32.412 -7.168 7.576 1.00 88.55 374 A 1 ATOM 3014 C CG . LYS A 0 374 . -31.841 -11.334 6.035 1.00 88.55 374 A 1 ATOM 3015 C CD . LYS A 0 374 . -30.485 -11.756 5.468 1.00 88.55 374 A 1 ATOM 3016 C CE . LYS A 0 374 . -30.647 -13.051 4.678 1.00 88.55 374 A 1 ATOM 3017 N NZ . LYS A 0 374 . -29.379 -13.413 4.010 1.00 88.55 374 A 1 ATOM 3018 N N . ILE A 0 375 . -32.871 -8.310 9.470 1.00 90.34 375 A 1 ATOM 3019 C CA . ILE A 0 375 . -32.545 -7.253 10.429 1.00 90.34 375 A 1 ATOM 3020 C C . ILE A 0 375 . -31.256 -7.588 11.179 1.00 90.34 375 A 1 ATOM 3021 C CB . ILE A 0 375 . -33.730 -6.973 11.376 1.00 90.34 375 A 1 ATOM 3022 O O . ILE A 0 375 . -30.793 -8.727 11.155 1.00 90.34 375 A 1 ATOM 3023 C CG1 . ILE A 0 375 . -34.122 -8.223 12.196 1.00 90.34 375 A 1 ATOM 3024 C CG2 . ILE A 0 375 . -34.904 -6.411 10.552 1.00 90.34 375 A 1 ATOM 3025 C CD1 . ILE A 0 375 . -35.131 -7.932 13.312 1.00 90.34 375 A 1 ATOM 3026 N N . VAL A 0 376 . -30.660 -6.579 11.809 1.00 85.17 376 A 1 ATOM 3027 C CA . VAL A 0 376 . -29.418 -6.717 12.581 1.00 85.17 376 A 1 ATOM 3028 C C . VAL A 0 376 . -29.573 -7.676 13.768 1.00 85.17 376 A 1 ATOM 3029 C CB . VAL A 0 376 . -28.955 -5.323 13.035 1.00 85.17 376 A 1 ATOM 3030 O O . VAL A 0 376 . -28.646 -8.436 14.042 1.00 85.17 376 A 1 ATOM 3031 C CG1 . VAL A 0 376 . -27.876 -5.385 14.115 1.00 85.17 376 A 1 ATOM 3032 C CG2 . VAL A 0 376 . -28.398 -4.534 11.839 1.00 85.17 376 A 1 ATOM 3033 N N . GLY A 0 377 . -30.734 -7.676 14.426 1.00 80.69 377 A 1 ATOM 3034 C CA . GLY A 0 377 . -30.999 -8.542 15.573 1.00 80.69 377 A 1 ATOM 3035 C C . GLY A 0 377 . -30.429 -7.996 16.883 1.00 80.69 377 A 1 ATOM 3036 O O . GLY A 0 377 . -30.139 -6.805 17.007 1.00 80.69 377 A 1 ATOM 3037 N N . GLU A 0 378 . -30.335 -8.860 17.896 1.00 75.47 378 A 1 ATOM 3038 C CA . GLU A 0 378 . -30.001 -8.450 19.262 1.00 75.47 378 A 1 ATOM 3039 C C . GLU A 0 378 . -28.584 -7.876 19.375 1.00 75.47 378 A 1 ATOM 3040 C CB . GLU A 0 378 . -30.285 -9.585 20.253 1.00 75.47 378 A 1 ATOM 3041 O O . GLU A 0 378 . -27.595 -8.475 18.955 1.00 75.47 378 A 1 ATOM 3042 C CG . GLU A 0 378 . -30.313 -9.054 21.697 1.00 75.47 378 A 1 ATOM 3043 C CD . GLU A 0 378 . -30.820 -10.078 22.724 1.00 75.47 378 A 1 ATOM 3044 O OE1 . GLU A 0 378 . -30.928 -9.669 23.903 1.00 75.47 378 A 1 ATOM 3045 O OE2 . GLU A 0 378 . -31.107 -11.228 22.329 1.00 75.47 378 A 1 ATOM 3046 N N . ILE A 0 379 . -28.503 -6.677 19.953 1.00 71.76 379 A 1 ATOM 3047 C CA . ILE A 0 379 . -27.265 -5.940 20.187 1.00 71.76 379 A 1 ATOM 3048 C C . ILE A 0 379 . -27.065 -5.803 21.692 1.00 71.76 379 A 1 ATOM 3049 C CB . ILE A 0 379 . -27.309 -4.583 19.446 1.00 71.76 379 A 1 ATOM 3050 O O . ILE A 0 379 . -27.912 -5.243 22.392 1.00 71.76 379 A 1 ATOM 3051 C CG1 . ILE A 0 379 . -27.061 -4.843 17.945 1.00 71.76 379 A 1 ATOM 3052 C CG2 . ILE A 0 379 . -26.325 -3.564 20.067 1.00 71.76 379 A 1 ATOM 3053 C CD1 . ILE A 0 379 . -27.316 -3.631 17.052 1.00 71.76 379 A 1 ATOM 3054 N N . ALA A 0 380 . -25.912 -6.268 22.178 1.00 70.65 380 A 1 ATOM 3055 C CA . ALA A 0 380 . -25.493 -6.051 23.556 1.00 70.65 380 A 1 ATOM 3056 C C . ALA A 0 380 . -25.467 -4.547 23.881 1.00 70.65 380 A 1 ATOM 3057 C CB . ALA A 0 380 . -24.127 -6.709 23.780 1.00 70.65 380 A 1 ATOM 3058 O O . ALA A 0 380 . -24.937 -3.735 23.118 1.00 70.65 380 A 1 ATOM 3059 N N . LYS A 0 381 . -26.053 -4.174 25.022 1.00 71.67 381 A 1 ATOM 3060 C CA . LYS A 0 381 . -26.065 -2.788 25.501 1.00 71.67 381 A 1 ATOM 3061 C C . LYS A 0 381 . -24.729 -2.430 26.146 1.00 71.67 381 A 1 ATOM 3062 C CB . LYS A 0 381 . -27.210 -2.567 26.498 1.00 71.67 381 A 1 ATOM 3063 O O . LYS A 0 381 . -24.217 -3.182 26.970 1.00 71.67 381 A 1 ATOM 3064 C CG . LYS A 0 381 . -28.587 -2.535 25.825 1.00 71.67 381 A 1 ATOM 3065 C CD . LYS A 0 381 . -29.674 -2.389 26.898 1.00 71.67 381 A 1 ATOM 3066 C CE . LYS A 0 381 . -31.037 -2.250 26.228 1.00 71.67 381 A 1 ATOM 3067 N NZ . LYS A 0 381 . -32.157 -2.279 27.199 1.00 71.67 381 A 1 ATOM 3068 N N . GLY A 0 382 . -24.241 -1.227 25.854 1.00 79.68 382 A 1 ATOM 3069 C CA . GLY A 0 382 . -23.085 -0.646 26.527 1.00 79.68 382 A 1 ATOM 3070 C C . GLY A 0 382 . -21.737 -1.204 26.070 1.00 79.68 382 A 1 ATOM 3071 O O . GLY A 0 382 . -21.586 -1.791 24.996 1.00 79.68 382 A 1 ATOM 3072 N N . ILE A 0 383 . -20.721 -0.944 26.888 1.00 84.62 383 A 1 ATOM 3073 C CA . ILE A 0 383 . -19.342 -1.376 26.658 1.00 84.62 383 A 1 ATOM 3074 C C . ILE A 0 383 . -19.124 -2.695 27.398 1.00 84.62 383 A 1 ATOM 3075 C CB . ILE A 0 383 . -18.356 -0.267 27.091 1.00 84.62 383 A 1 ATOM 3076 O O . ILE A 0 383 . -19.365 -2.773 28.601 1.00 84.62 383 A 1 ATOM 3077 C CG1 . ILE A 0 383 . -18.577 1.010 26.242 1.00 84.62 383 A 1 ATOM 3078 C CG2 . ILE A 0 383 . -16.905 -0.755 26.963 1.00 84.62 383 A 1 ATOM 3079 C CD1 . ILE A 0 383 . -17.734 2.217 26.672 1.00 84.62 383 A 1 ATOM 3080 N N . GLN A 0 384 . -18.669 -3.720 26.678 1.00 84.39 384 A 1 ATOM 3081 C CA . GLN A 0 384 . -18.310 -5.007 27.272 1.00 84.39 384 A 1 ATOM 3082 C C . GLN A 0 384 . -17.045 -4.889 28.133 1.00 84.39 384 A 1 ATOM 3083 C CB . GLN A 0 384 . -18.166 -6.069 26.170 1.00 84.39 384 A 1 ATOM 3084 O O . GLN A 0 384 . -16.188 -4.034 27.892 1.00 84.39 384 A 1 ATOM 3085 C CG . GLN A 0 384 . -19.548 -6.474 25.632 1.00 84.39 384 A 1 ATOM 3086 C CD . GLN A 0 384 . -19.496 -7.503 24.506 1.00 84.39 384 A 1 ATOM 3087 N NE2 . GLN A 0 384 . -20.578 -8.206 24.255 1.00 84.39 384 A 1 ATOM 3088 O OE1 . GLN A 0 384 . -18.517 -7.680 23.805 1.00 84.39 384 A 1 ATOM 3089 N N . TYR A 0 385 . -16.938 -5.746 29.151 1.00 88.71 385 A 1 ATOM 3090 C CA . TYR A 0 385 . -15.753 -5.799 30.006 1.00 88.71 385 A 1 ATOM 3091 C C . TYR A 0 385 . -14.508 -6.157 29.176 1.00 88.71 385 A 1 ATOM 3092 C CB . TYR A 0 385 . -15.966 -6.788 31.163 1.00 88.71 385 A 1 ATOM 3093 O O . TYR A 0 385 . -14.638 -6.835 28.162 1.00 88.71 385 A 1 ATOM 3094 C CG . TYR A 0 385 . -16.287 -8.209 30.736 1.00 88.71 385 A 1 ATOM 3095 C CD1 . TYR A 0 385 . -17.629 -8.632 30.654 1.00 88.71 385 A 1 ATOM 3096 C CD2 . TYR A 0 385 . -15.248 -9.101 30.403 1.00 88.71 385 A 1 ATOM 3097 C CE1 . TYR A 0 385 . -17.928 -9.940 30.227 1.00 88.71 385 A 1 ATOM 3098 C CE2 . TYR A 0 385 . -15.546 -10.402 29.958 1.00 88.71 385 A 1 ATOM 3099 O OH . TYR A 0 385 . -17.191 -12.071 29.426 1.00 88.71 385 A 1 ATOM 3100 C CZ . TYR A 0 385 . -16.889 -10.824 29.868 1.00 88.71 385 A 1 ATOM 3101 N N . PRO A 0 386 . -13.301 -5.716 29.562 1.00 90.20 386 A 1 ATOM 3102 C CA . PRO A 0 386 . -12.098 -6.058 28.815 1.00 90.20 386 A 1 ATOM 3103 C C . PRO A 0 386 . -11.800 -7.563 28.872 1.00 90.20 386 A 1 ATOM 3104 C CB . PRO A 0 386 . -10.968 -5.221 29.422 1.00 90.20 386 A 1 ATOM 3105 O O . PRO A 0 386 . -11.793 -8.145 29.957 1.00 90.20 386 A 1 ATOM 3106 C CG . PRO A 0 386 . -11.706 -4.089 30.133 1.00 90.20 386 A 1 ATOM 3107 C CD . PRO A 0 386 . -13.001 -4.745 30.596 1.00 90.20 386 A 1 ATOM 3108 N N . GLU A 0 387 . -11.505 -8.178 27.729 1.00 88.78 387 A 1 ATOM 3109 C CA . GLU A 0 387 . -11.118 -9.589 27.616 1.00 88.78 387 A 1 ATOM 3110 C C . GLU A 0 387 . -9.713 -9.702 27.015 1.00 88.78 387 A 1 ATOM 3111 C CB . GLU A 0 387 . -12.164 -10.377 26.810 1.00 88.78 387 A 1 ATOM 3112 O O . GLU A 0 387 . -9.366 -8.978 26.086 1.00 88.78 387 A 1 ATOM 3113 C CG . GLU A 0 387 . -11.857 -11.886 26.836 1.00 88.78 387 A 1 ATOM 3114 C CD . GLU A 0 387 . -12.912 -12.763 26.144 1.00 88.78 387 A 1 ATOM 3115 O OE1 . GLU A 0 387 . -12.585 -13.945 25.894 1.00 88.78 387 A 1 ATOM 3116 O OE2 . GLU A 0 387 . -14.031 -12.273 25.889 1.00 88.78 387 A 1 ATOM 3117 N N . VAL A 0 388 . -8.877 -10.597 27.550 1.00 92.18 388 A 1 ATOM 3118 C CA . VAL A 0 388 . -7.515 -10.804 27.038 1.00 92.18 388 A 1 ATOM 3119 C C . VAL A 0 388 . -7.572 -11.650 25.760 1.00 92.18 388 A 1 ATOM 3120 C CB . VAL A 0 388 . -6.594 -11.452 28.086 1.00 92.18 388 A 1 ATOM 3121 O O . VAL A 0 388 . -7.977 -12.812 25.831 1.00 92.18 388 A 1 ATOM 3122 C CG1 . VAL A 0 388 . -5.171 -11.630 27.534 1.00 92.18 388 A 1 ATOM 3123 C CG2 . VAL A 0 388 . -6.505 -10.582 29.348 1.00 92.18 388 A 1 ATOM 3124 N N . PRO A 0 389 . -7.124 -11.137 24.599 1.00 92.78 389 A 1 ATOM 3125 C CA . PRO A 0 389 . -7.167 -11.897 23.356 1.00 92.78 389 A 1 ATOM 3126 C C . PRO A 0 389 . -6.232 -13.108 23.401 1.00 92.78 389 A 1 ATOM 3127 C CB . PRO A 0 389 . -6.782 -10.919 22.243 1.00 92.78 389 A 1 ATOM 3128 O O . PRO A 0 389 . -5.044 -12.992 23.717 1.00 92.78 389 A 1 ATOM 3129 C CG . PRO A 0 389 . -7.068 -9.553 22.861 1.00 92.78 389 A 1 ATOM 3130 C CD . PRO A 0 389 . -6.718 -9.767 24.324 1.00 92.78 389 A 1 ATOM 3131 N N . ASN A 0 390 . -6.746 -14.281 23.033 1.00 90.27 390 A 1 ATOM 3132 C CA . ASN A 0 390 . -5.956 -15.505 23.056 1.00 90.27 390 A 1 ATOM 3133 C C . ASN A 0 390 . -5.019 -15.601 21.837 1.00 90.27 390 A 1 ATOM 3134 C CB . ASN A 0 390 . -6.883 -16.719 23.214 1.00 90.27 390 A 1 ATOM 3135 O O . ASN A 0 390 . -5.381 -16.130 20.786 1.00 90.27 390 A 1 ATOM 3136 C CG . ASN A 0 390 . -6.087 -17.994 23.421 1.00 90.27 390 A 1 ATOM 3137 N ND2 . ASN A 0 390 . -6.748 -19.110 23.607 1.00 90.27 390 A 1 ATOM 3138 O OD1 . ASN A 0 390 . -4.862 -18.008 23.410 1.00 90.27 390 A 1 ATOM 3139 N N . ILE A 0 391 . -3.779 -15.132 21.997 1.00 87.56 391 A 1 ATOM 3140 C CA . ILE A 0 391 . -2.757 -15.148 20.939 1.00 87.56 391 A 1 ATOM 3141 C C . ILE A 0 391 . -2.370 -16.559 20.467 1.00 87.56 391 A 1 ATOM 3142 C CB . ILE A 0 391 . -1.524 -14.337 21.395 1.00 87.56 391 A 1 ATOM 3143 O O . ILE A 0 391 . -1.914 -16.715 19.335 1.00 87.56 391 A 1 ATOM 3144 C CG1 . ILE A 0 391 . -0.640 -13.976 20.182 1.00 87.56 391 A 1 ATOM 3145 C CG2 . ILE A 0 391 . -0.720 -15.072 22.487 1.00 87.56 391 A 1 ATOM 3146 C CD1 . ILE A 0 391 . 0.387 -12.880 20.478 1.00 87.56 391 A 1 ATOM 3147 N N . SER A 0 392 . -2.585 -17.601 21.284 1.00 89.85 392 A 1 ATOM 3148 C CA . SER A 0 392 . -2.256 -18.985 20.899 1.00 89.85 392 A 1 ATOM 3149 C C . SER A 0 392 . -3.042 -19.458 19.670 1.00 89.85 392 A 1 ATOM 3150 C CB . SER A 0 392 . -2.458 -19.955 22.069 1.00 89.85 392 A 1 ATOM 3151 O O . SER A 0 392 . -2.554 -20.288 18.904 1.00 89.85 392 A 1 ATOM 3152 O OG . SER A 0 392 . -3.824 -20.131 22.377 1.00 89.85 392 A 1 ATOM 3153 N N . LEU A 0 393 . -4.209 -18.854 19.418 1.00 89.71 393 A 1 ATOM 3154 C CA . LEU A 0 393 . -5.044 -19.119 18.248 1.00 89.71 393 A 1 ATOM 3155 C C . LEU A 0 393 . -4.397 -18.665 16.929 1.00 89.71 393 A 1 ATOM 3156 C CB . LEU A 0 393 . -6.392 -18.403 18.454 1.00 89.71 393 A 1 ATOM 3157 O O . LEU A 0 393 . -4.727 -19.195 15.870 1.00 89.71 393 A 1 ATOM 3158 C CG . LEU A 0 393 . -7.219 -18.875 19.664 1.00 89.71 393 A 1 ATOM 3159 C CD1 . LEU A 0 393 . -8.509 -18.057 19.744 1.00 89.71 393 A 1 ATOM 3160 C CD2 . LEU A 0 393 . -7.593 -20.357 19.575 1.00 89.71 393 A 1 ATOM 3161 N N . MET A 0 394 . -3.472 -17.701 16.976 1.00 91.89 394 A 1 ATOM 3162 C CA . MET A 0 394 . -2.888 -17.079 15.782 1.00 91.89 394 A 1 ATOM 3163 C C . MET A 0 394 . -1.602 -17.742 15.291 1.00 91.89 394 A 1 ATOM 3164 C CB . MET A 0 394 . -2.680 -15.575 16.019 1.00 91.89 394 A 1 ATOM 3165 O O . MET A 0 394 . -1.131 -17.393 14.209 1.00 91.89 394 A 1 ATOM 3166 C CG . MET A 0 394 . -4.016 -14.842 16.174 1.00 91.89 394 A 1 ATOM 3167 S SD . MET A 0 394 . -5.230 -15.063 14.843 1.00 91.89 394 A 1 ATOM 3168 C CE . MET A 0 394 . -4.273 -14.487 13.419 1.00 91.89 394 A 1 ATOM 3169 N N . GLY A 0 395 . -1.050 -18.712 16.028 1.00 87.21 395 A 1 ATOM 3170 C CA . GLY A 0 395 . 0.201 -19.394 15.668 1.00 87.21 395 A 1 ATOM 3171 C C . GLY A 0 395 . 0.216 -19.934 14.227 1.00 87.21 395 A 1 ATOM 3172 O O . GLY A 0 395 . 1.078 -19.524 13.446 1.00 87.21 395 A 1 ATOM 3173 N N . PRO A 0 396 . -0.762 -20.770 13.819 1.00 89.22 396 A 1 ATOM 3174 C CA . PRO A 0 396 . -0.850 -21.292 12.449 1.00 89.22 396 A 1 ATOM 3175 C C . PRO A 0 396 . -1.175 -20.230 11.385 1.00 89.22 396 A 1 ATOM 3176 C CB . PRO A 0 396 . -1.951 -22.361 12.489 1.00 89.22 396 A 1 ATOM 3177 O O . PRO A 0 396 . -1.021 -20.476 10.191 1.00 89.22 396 A 1 ATOM 3178 C CG . PRO A 0 396 . -2.065 -22.736 13.965 1.00 89.22 396 A 1 ATOM 3179 C CD . PRO A 0 396 . -1.753 -21.419 14.666 1.00 89.22 396 A 1 ATOM 3180 N N . HIS A 0 397 . -1.636 -19.049 11.802 1.00 90.66 397 A 1 ATOM 3181 C CA . HIS A 0 397 . -2.182 -17.999 10.938 1.00 90.66 397 A 1 ATOM 3182 C C . HIS A 0 397 . -1.345 -16.713 10.970 1.00 90.66 397 A 1 ATOM 3183 C CB . HIS A 0 397 . -3.650 -17.765 11.292 1.00 90.66 397 A 1 ATOM 3184 O O . HIS A 0 397 . -1.834 -15.603 10.730 1.00 90.66 397 A 1 ATOM 3185 C CG . HIS A 0 397 . -4.480 -19.025 11.248 1.00 90.66 397 A 1 ATOM 3186 C CD2 . HIS A 0 397 . -5.201 -19.567 12.278 1.00 90.66 397 A 1 ATOM 3187 N ND1 . HIS A 0 397 . -4.597 -19.881 10.176 1.00 90.66 397 A 1 ATOM 3188 C CE1 . HIS A 0 397 . -5.367 -20.915 10.552 1.00 90.66 397 A 1 ATOM 3189 N NE2 . HIS A 0 397 . -5.759 -20.767 11.826 1.00 90.66 397 A 1 ATOM 3190 N N . ILE A 0 398 . -0.047 -16.851 11.247 1.00 91.14 398 A 1 ATOM 3191 C CA . ILE A 0 398 . 0.874 -15.714 11.285 1.00 91.14 398 A 1 ATOM 3192 C C . ILE A 0 398 . 0.971 -15.000 9.928 1.00 91.14 398 A 1 ATOM 3193 C CB . ILE A 0 398 . 2.245 -16.176 11.820 1.00 91.14 398 A 1 ATOM 3194 O O . ILE A 0 398 . 1.123 -13.780 9.883 1.00 91.14 398 A 1 ATOM 3195 C CG1 . ILE A 0 398 . 3.130 -14.998 12.272 1.00 91.14 398 A 1 ATOM 3196 C CG2 . ILE A 0 398 . 3.013 -17.034 10.796 1.00 91.14 398 A 1 ATOM 3197 C CD1 . ILE A 0 398 . 2.536 -14.190 13.434 1.00 91.14 398 A 1 ATOM 3198 N N . GLY A 0 399 . 0.805 -15.732 8.818 1.00 88.97 399 A 1 ATOM 3199 C CA . GLY A 0 399 . 0.786 -15.162 7.469 1.00 88.97 399 A 1 ATOM 3200 C C . GLY A 0 399 . -0.319 -14.117 7.293 1.00 88.97 399 A 1 ATOM 3201 O O . GLY A 0 399 . -0.044 -12.993 6.878 1.00 88.97 399 A 1 ATOM 3202 N N . ASP A 0 400 . -1.549 -14.443 7.697 1.00 89.47 400 A 1 ATOM 3203 C CA . ASP A 0 400 . -2.691 -13.519 7.655 1.00 89.47 400 A 1 ATOM 3204 C C . ASP A 0 400 . -2.502 -12.307 8.567 1.00 89.47 400 A 1 ATOM 3205 C CB . ASP A 0 400 . -3.948 -14.265 8.095 1.00 89.47 400 A 1 ATOM 3206 O O . ASP A 0 400 . -2.888 -11.188 8.217 1.00 89.47 400 A 1 ATOM 3207 C CG . ASP A 0 400 . -4.316 -15.322 7.071 1.00 89.47 400 A 1 ATOM 3208 O OD1 . ASP A 0 400 . -4.866 -14.934 6.011 1.00 89.47 400 A 1 ATOM 3209 O OD2 . ASP A 0 400 . -4.113 -16.527 7.354 1.00 89.47 400 A 1 ATOM 3210 N N . THR A 0 401 . -1.857 -12.521 9.716 1.00 94.64 401 A 1 ATOM 3211 C CA . THR A 0 401 . -1.512 -11.451 10.656 1.00 94.64 401 A 1 ATOM 3212 C C . THR A 0 401 . -0.557 -10.450 10.010 1.00 94.64 401 A 1 ATOM 3213 C CB . THR A 0 401 . -0.864 -12.017 11.925 1.00 94.64 401 A 1 ATOM 3214 O O . THR A 0 401 . -0.805 -9.246 10.052 1.00 94.64 401 A 1 ATOM 3215 C CG2 . THR A 0 401 . -0.617 -10.927 12.961 1.00 94.64 401 A 1 ATOM 3216 O OG1 . THR A 0 401 . -1.706 -12.967 12.530 1.00 94.64 401 A 1 ATOM 3217 N N . ILE A 0 402 . 0.518 -10.932 9.378 1.00 92.08 402 A 1 ATOM 3218 C CA . ILE A 0 402 . 1.510 -10.080 8.709 1.00 92.08 402 A 1 ATOM 3219 C C . ILE A 0 402 . 0.866 -9.330 7.541 1.00 92.08 402 A 1 ATOM 3220 C CB . ILE A 0 402 . 2.728 -10.920 8.259 1.00 92.08 402 A 1 ATOM 3221 O O . ILE A 0 402 . 1.054 -8.120 7.418 1.00 92.08 402 A 1 ATOM 3222 C CG1 . ILE A 0 402 . 3.503 -11.433 9.496 1.00 92.08 402 A 1 ATOM 3223 C CG2 . ILE A 0 402 . 3.671 -10.097 7.356 1.00 92.08 402 A 1 ATOM 3224 C CD1 . ILE A 0 402 . 4.528 -12.527 9.170 1.00 92.08 402 A 1 ATOM 3225 N N . ILE A 0 403 . 0.070 -10.015 6.717 1.00 89.29 403 A 1 ATOM 3226 C CA . ILE A 0 403 . -0.624 -9.397 5.579 1.00 89.29 403 A 1 ATOM 3227 C C . ILE A 0 403 . -1.562 -8.286 6.065 1.00 89.29 403 A 1 ATOM 3228 C CB . ILE A 0 403 . -1.361 -10.478 4.755 1.00 89.29 403 A 1 ATOM 3229 O O . ILE A 0 403 . -1.473 -7.150 5.593 1.00 89.29 403 A 1 ATOM 3230 C CG1 . ILE A 0 403 . -0.339 -11.397 4.046 1.00 89.29 403 A 1 ATOM 3231 C CG2 . ILE A 0 403 . -2.291 -9.833 3.712 1.00 89.29 403 A 1 ATOM 3232 C CD1 . ILE A 0 403 . -0.958 -12.683 3.484 1.00 89.29 403 A 1 ATOM 3233 N N . SER A 0 404 . -2.404 -8.575 7.060 1.00 91.32 404 A 1 ATOM 3234 C CA . SER A 0 404 . -3.341 -7.602 7.634 1.00 91.32 404 A 1 ATOM 3235 C C . SER A 0 404 . -2.616 -6.413 8.271 1.00 91.32 404 A 1 ATOM 3236 C CB . SER A 0 404 . -4.233 -8.282 8.676 1.00 91.32 404 A 1 ATOM 3237 O O . SER A 0 404 . -3.014 -5.262 8.071 1.00 91.32 404 A 1 ATOM 3238 O OG . SER A 0 404 . -4.981 -9.313 8.073 1.00 91.32 404 A 1 ATOM 3239 N N . ALA A 0 405 . -1.513 -6.667 8.981 1.00 93.74 405 A 1 ATOM 3240 C CA . ALA A 0 405 . -0.682 -5.636 9.594 1.00 93.74 405 A 1 ATOM 3241 C C . ALA A 0 405 . -0.064 -4.696 8.559 1.00 93.74 405 A 1 ATOM 3242 C CB . ALA A 0 405 . 0.398 -6.317 10.444 1.00 93.74 405 A 1 ATOM 3243 O O . ALA A 0 405 . -0.177 -3.474 8.702 1.00 93.74 405 A 1 ATOM 3244 N N . VAL A 0 406 . 0.544 -5.260 7.513 1.00 89.78 406 A 1 ATOM 3245 C CA . VAL A 0 406 . 1.196 -4.510 6.438 1.00 89.78 406 A 1 ATOM 3246 C C . VAL A 0 406 . 0.169 -3.714 5.629 1.00 89.78 406 A 1 ATOM 3247 C CB . VAL A 0 406 . 2.027 -5.460 5.556 1.00 89.78 406 A 1 ATOM 3248 O O . VAL A 0 406 . 0.384 -2.529 5.387 1.00 89.78 406 A 1 ATOM 3249 C CG1 . VAL A 0 406 . 2.564 -4.745 4.318 1.00 89.78 406 A 1 ATOM 3250 C CG2 . VAL A 0 406 . 3.247 -6.006 6.312 1.00 89.78 406 A 1 ATOM 3251 N N . ILE A 0 407 . -0.971 -4.300 5.254 1.00 86.39 407 A 1 ATOM 3252 C CA . ILE A 0 407 . -2.021 -3.583 4.509 1.00 86.39 407 A 1 ATOM 3253 C C . ILE A 0 407 . -2.605 -2.447 5.352 1.00 86.39 407 A 1 ATOM 3254 C CB . ILE A 0 407 . -3.127 -4.554 4.035 1.00 86.39 407 A 1 ATOM 3255 O O . ILE A 0 407 . -2.696 -1.308 4.881 1.00 86.39 407 A 1 ATOM 3256 C CG1 . ILE A 0 407 . -2.564 -5.471 2.933 1.00 86.39 407 A 1 ATOM 3257 C CG2 . ILE A 0 407 . -4.342 -3.779 3.488 1.00 86.39 407 A 1 ATOM 3258 C CD1 . ILE A 0 407 . -3.483 -6.628 2.530 1.00 86.39 407 A 1 ATOM 3259 N N . GLY A 0 408 . -2.973 -2.745 6.602 1.00 90.89 408 A 1 ATOM 3260 C CA . GLY A 0 408 . -3.578 -1.780 7.514 1.00 90.89 408 A 1 ATOM 3261 C C . GLY A 0 408 . -2.700 -0.545 7.714 1.00 90.89 408 A 1 ATOM 3262 O O . GLY A 0 408 . -3.199 0.582 7.620 1.00 90.89 408 A 1 ATOM 3263 N N . ILE A 0 409 . -1.386 -0.733 7.906 1.00 92.02 409 A 1 ATOM 3264 C CA . ILE A 0 409 . -0.461 0.396 8.050 1.00 92.02 409 A 1 ATOM 3265 C C . ILE A 0 409 . -0.166 1.090 6.719 1.00 92.02 409 A 1 ATOM 3266 C CB . ILE A 0 409 . 0.836 0.009 8.793 1.00 92.02 409 A 1 ATOM 3267 O O . ILE A 0 409 . -0.151 2.319 6.679 1.00 92.02 409 A 1 ATOM 3268 C CG1 . ILE A 0 409 . 1.626 1.278 9.175 1.00 92.02 409 A 1 ATOM 3269 C CG2 . ILE A 0 409 . 1.768 -0.903 7.980 1.00 92.02 409 A 1 ATOM 3270 C CD1 . ILE A 0 409 . 0.960 2.123 10.261 1.00 92.02 409 A 1 ATOM 3271 N N . SER A 0 410 . 0.044 0.352 5.625 1.00 86.91 410 A 1 ATOM 3272 C CA . SER A 0 410 . 0.410 0.940 4.331 1.00 86.91 410 A 1 ATOM 3273 C C . SER A 0 410 . -0.669 1.882 3.807 1.00 86.91 410 A 1 ATOM 3274 C CB . SER A 0 410 . 0.684 -0.152 3.295 1.00 86.91 410 A 1 ATOM 3275 O O . SER A 0 410 . -0.357 3.009 3.412 1.00 86.91 410 A 1 ATOM 3276 O OG . SER A 0 410 . 1.928 -0.764 3.568 1.00 86.91 410 A 1 ATOM 3277 N N . ILE A 0 411 . -1.942 1.475 3.865 1.00 85.22 411 A 1 ATOM 3278 C CA . ILE A 0 411 . -3.071 2.334 3.473 1.00 85.22 411 A 1 ATOM 3279 C C . ILE A 0 411 . -3.155 3.546 4.400 1.00 85.22 411 A 1 ATOM 3280 C CB . ILE A 0 411 . -4.389 1.527 3.457 1.00 85.22 411 A 1 ATOM 3281 O O . ILE A 0 411 . -3.269 4.682 3.937 1.00 85.22 411 A 1 ATOM 3282 C CG1 . ILE A 0 411 . -4.314 0.465 2.336 1.00 85.22 411 A 1 ATOM 3283 C CG2 . ILE A 0 411 . -5.605 2.456 3.254 1.00 85.22 411 A 1 ATOM 3284 C CD1 . ILE A 0 411 . -5.495 -0.508 2.313 1.00 85.22 411 A 1 ATOM 3285 N N . SER A 0 412 . -3.030 3.329 5.709 1.00 91.44 412 A 1 ATOM 3286 C CA . SER A 0 412 . -3.176 4.407 6.683 1.00 91.44 412 A 1 ATOM 3287 C C . SER A 0 412 . -2.075 5.459 6.584 1.00 91.44 412 A 1 ATOM 3288 C CB . SER A 0 412 . -3.234 3.848 8.096 1.00 91.44 412 A 1 ATOM 3289 O O . SER A 0 412 . -2.369 6.652 6.566 1.00 91.44 412 A 1 ATOM 3290 O OG . SER A 0 412 . -4.323 2.952 8.230 1.00 91.44 412 A 1 ATOM 3291 N N . VAL A 0 413 . -0.815 5.045 6.434 1.00 90.20 413 A 1 ATOM 3292 C CA . VAL A 0 413 . 0.323 5.953 6.227 1.00 90.20 413 A 1 ATOM 3293 C C . VAL A 0 413 . 0.205 6.681 4.892 1.00 90.20 413 A 1 ATOM 3294 C CB . VAL A 0 413 . 1.656 5.185 6.315 1.00 90.20 413 A 1 ATOM 3295 O O . VAL A 0 413 . 0.545 7.862 4.821 1.00 90.20 413 A 1 ATOM 3296 C CG1 . VAL A 0 413 . 2.866 6.009 5.837 1.00 90.20 413 A 1 ATOM 3297 C CG2 . VAL A 0 413 . 1.920 4.784 7.770 1.00 90.20 413 A 1 ATOM 3298 N N . SER A 0 414 . -0.281 6.014 3.843 1.00 85.22 414 A 1 ATOM 3299 C CA . SER A 0 414 . -0.486 6.644 2.534 1.00 85.22 414 A 1 ATOM 3300 C C . SER A 0 414 . -1.548 7.739 2.611 1.00 85.22 414 A 1 ATOM 3301 C CB . SER A 0 414 . -0.855 5.602 1.476 1.00 85.22 414 A 1 ATOM 3302 O O . SER A 0 414 . -1.293 8.869 2.193 1.00 85.22 414 A 1 ATOM 3303 O OG . SER A 0 414 . 0.204 4.675 1.366 1.00 85.22 414 A 1 ATOM 3304 N N . LEU A 0 415 . -2.687 7.457 3.250 1.00 88.18 415 A 1 ATOM 3305 C CA . LEU A 0 415 . -3.726 8.454 3.525 1.00 88.18 415 A 1 ATOM 3306 C C . LEU A 0 415 . -3.199 9.603 4.378 1.00 88.18 415 A 1 ATOM 3307 C CB . LEU A 0 415 . -4.908 7.779 4.243 1.00 88.18 415 A 1 ATOM 3308 O O . LEU A 0 415 . -3.412 10.774 4.061 1.00 88.18 415 A 1 ATOM 3309 C CG . LEU A 0 415 . -5.763 6.885 3.336 1.00 88.18 415 A 1 ATOM 3310 C CD1 . LEU A 0 415 . -6.814 6.166 4.182 1.00 88.18 415 A 1 ATOM 3311 C CD2 . LEU A 0 415 . -6.491 7.708 2.275 1.00 88.18 415 A 1 ATOM 3312 N N . ALA A 0 416 . -2.464 9.275 5.435 1.00 91.92 416 A 1 ATOM 3313 C CA . ALA A 0 416 . -1.880 10.264 6.311 1.00 91.92 416 A 1 ATOM 3314 C C . ALA A 0 416 . -0.942 11.193 5.519 1.00 91.92 416 A 1 ATOM 3315 C CB . ALA A 0 416 . -1.227 9.513 7.474 1.00 91.92 416 A 1 ATOM 3316 O O . ALA A 0 416 . -1.076 12.414 5.618 1.00 91.92 416 A 1 ATOM 3317 N N . ARG A 0 417 . -0.053 10.644 4.676 1.00 88.23 417 A 1 ATOM 3318 C CA . ARG A 0 417 . 0.857 11.415 3.808 1.00 88.23 417 A 1 ATOM 3319 C C . ARG A 0 417 . 0.107 12.330 2.848 1.00 88.23 417 A 1 ATOM 3320 C CB . ARG A 0 417 . 1.791 10.480 3.028 1.00 88.23 417 A 1 ATOM 3321 O O . ARG A 0 417 . 0.486 13.490 2.742 1.00 88.23 417 A 1 ATOM 3322 C CG . ARG A 0 417 . 2.945 9.957 3.892 1.00 88.23 417 A 1 ATOM 3323 C CD . ARG A 0 417 . 3.811 9.010 3.056 1.00 88.23 417 A 1 ATOM 3324 N NE . ARG A 0 417 . 4.952 8.479 3.827 1.00 88.23 417 A 1 ATOM 3325 N NH1 . ARG A 0 417 . 5.824 7.176 2.152 1.00 88.23 417 A 1 ATOM 3326 N NH2 . ARG A 0 417 . 6.722 7.097 4.199 1.00 88.23 417 A 1 ATOM 3327 C CZ . ARG A 0 417 . 5.830 7.595 3.388 1.00 88.23 417 A 1 ATOM 3328 N N . ILE A 0 418 . -0.970 11.859 2.216 1.00 87.36 418 A 1 ATOM 3329 C CA . ILE A 0 418 . -1.791 12.683 1.313 1.00 87.36 418 A 1 ATOM 3330 C C . ILE A 0 418 . -2.301 13.933 2.041 1.00 87.36 418 A 1 ATOM 3331 C CB . ILE A 0 418 . -2.948 11.847 0.715 1.00 87.36 418 A 1 ATOM 3332 O O . ILE A 0 418 . -2.137 15.049 1.547 1.00 87.36 418 A 1 ATOM 3333 C CG1 . ILE A 0 418 . -2.392 10.795 -0.273 1.00 87.36 418 A 1 ATOM 3334 C CG2 . ILE A 0 418 . -3.977 12.743 -0.007 1.00 87.36 418 A 1 ATOM 3335 C CD1 . ILE A 0 418 . -3.388 9.677 -0.610 1.00 87.36 418 A 1 ATOM 3336 N N . PHE A 0 419 . -2.872 13.778 3.239 1.00 89.65 419 A 1 ATOM 3337 C CA . PHE A 0 419 . -3.350 14.928 4.011 1.00 89.65 419 A 1 ATOM 3338 C C . PHE A 0 419 . -2.213 15.780 4.582 1.00 89.65 419 A 1 ATOM 3339 C CB . PHE A 0 419 . -4.305 14.462 5.111 1.00 89.65 419 A 1 ATOM 3340 O O . PHE A 0 419 . -2.348 16.998 4.668 1.00 89.65 419 A 1 ATOM 3341 C CG . PHE A 0 419 . -5.647 14.003 4.577 1.00 89.65 419 A 1 ATOM 3342 C CD1 . PHE A 0 419 . -6.523 14.937 3.993 1.00 89.65 419 A 1 ATOM 3343 C CD2 . PHE A 0 419 . -6.022 12.649 4.644 1.00 89.65 419 A 1 ATOM 3344 C CE1 . PHE A 0 419 . -7.766 14.521 3.482 1.00 89.65 419 A 1 ATOM 3345 C CE2 . PHE A 0 419 . -7.258 12.231 4.122 1.00 89.65 419 A 1 ATOM 3346 C CZ . PHE A 0 419 . -8.136 13.168 3.551 1.00 89.65 419 A 1 ATOM 3347 N N . ALA A 0 420 . -1.086 15.176 4.946 1.00 91.54 420 A 1 ATOM 3348 C CA . ALA A 0 420 . 0.085 15.898 5.426 1.00 91.54 420 A 1 ATOM 3349 C C . ALA A 0 420 . 0.703 16.803 4.369 1.00 91.54 420 A 1 ATOM 3350 C CB . ALA A 0 420 . 1.065 14.891 5.999 1.00 91.54 420 A 1 ATOM 3351 O O . ALA A 0 420 . 0.975 17.967 4.655 1.00 91.54 420 A 1 ATOM 3352 N N . THR A 0 421 . 0.823 16.312 3.138 1.00 90.49 421 A 1 ATOM 3353 C CA . THR A 0 421 . 1.254 17.116 1.997 1.00 90.49 421 A 1 ATOM 3354 C C . THR A 0 421 . 0.244 18.220 1.688 1.00 90.49 421 A 1 ATOM 3355 C CB . THR A 0 421 . 1.483 16.218 0.776 1.00 90.49 421 A 1 ATOM 3356 O O . THR A 0 421 . 0.648 19.359 1.494 1.00 90.49 421 A 1 ATOM 3357 C CG2 . THR A 0 421 . 2.015 16.983 -0.432 1.00 90.49 421 A 1 ATOM 3358 O OG1 . THR A 0 421 . 2.460 15.250 1.079 1.00 90.49 421 A 1 ATOM 3359 N N . ARG A 0 422 . -1.069 17.936 1.717 1.00 89.80 422 A 1 ATOM 3360 C CA . ARG A 0 422 . -2.103 18.963 1.474 1.00 89.80 422 A 1 ATOM 3361 C C . ARG A 0 422 . -2.103 20.092 2.508 1.00 89.80 422 A 1 ATOM 3362 C CB . ARG A 0 422 . -3.498 18.326 1.414 1.00 89.80 422 A 1 ATOM 3363 O O . ARG A 0 422 . -2.372 21.233 2.154 1.00 89.80 422 A 1 ATOM 3364 C CG . ARG A 0 422 . -3.741 17.590 0.091 1.00 89.80 422 A 1 ATOM 3365 C CD . ARG A 0 422 . -5.186 17.087 0.039 1.00 89.80 422 A 1 ATOM 3366 N NE . ARG A 0 422 . -5.438 16.291 -1.176 1.00 89.80 422 A 1 ATOM 3367 N NH1 . ARG A 0 422 . -7.733 16.430 -1.173 1.00 89.80 422 A 1 ATOM 3368 N NH2 . ARG A 0 422 . -6.703 15.215 -2.735 1.00 89.80 422 A 1 ATOM 3369 C CZ . ARG A 0 422 . -6.619 15.985 -1.687 1.00 89.80 422 A 1 ATOM 3370 N N . PHE A 0 423 . -1.816 19.782 3.771 1.00 89.67 423 A 1 ATOM 3371 C CA . PHE A 0 423 . -1.825 20.748 4.876 1.00 89.67 423 A 1 ATOM 3372 C C . PHE A 0 423 . -0.421 21.128 5.371 1.00 89.67 423 A 1 ATOM 3373 C CB . PHE A 0 423 . -2.745 20.234 5.993 1.00 89.67 423 A 1 ATOM 3374 O O . PHE A 0 423 . -0.290 21.659 6.473 1.00 89.67 423 A 1 ATOM 3375 C CG . PHE A 0 423 . -4.207 20.205 5.609 1.00 89.67 423 A 1 ATOM 3376 C CD1 . PHE A 0 423 . -4.898 21.420 5.459 1.00 89.67 423 A 1 ATOM 3377 C CD2 . PHE A 0 423 . -4.877 18.985 5.395 1.00 89.67 423 A 1 ATOM 3378 C CE1 . PHE A 0 423 . -6.244 21.420 5.065 1.00 89.67 423 A 1 ATOM 3379 C CE2 . PHE A 0 423 . -6.224 18.985 5.000 1.00 89.67 423 A 1 ATOM 3380 C CZ . PHE A 0 423 . -6.897 20.205 4.820 1.00 89.67 423 A 1 ATOM 3381 N N . ASN A 0 424 . 0.619 20.868 4.572 1.00 89.65 424 A 1 ATOM 3382 C CA . ASN A 0 424 . 2.008 21.264 4.823 1.00 89.65 424 A 1 ATOM 3383 C C . ASN A 0 424 . 2.549 20.895 6.221 1.00 89.65 424 A 1 ATOM 3384 C CB . ASN A 0 424 . 2.179 22.751 4.458 1.00 89.65 424 A 1 ATOM 3385 O O . ASN A 0 424 . 3.201 21.703 6.884 1.00 89.65 424 A 1 ATOM 3386 C CG . ASN A 0 424 . 2.007 23.005 2.974 1.00 89.65 424 A 1 ATOM 3387 N ND2 . ASN A 0 424 . 1.449 24.129 2.593 1.00 89.65 424 A 1 ATOM 3388 O OD1 . ASN A 0 424 . 2.396 22.210 2.139 1.00 89.65 424 A 1 ATOM 3389 N N . TYR A 0 425 . 2.314 19.662 6.677 1.00 89.26 425 A 1 ATOM 3390 C CA . TYR A 0 425 . 2.964 19.109 7.872 1.00 89.26 425 A 1 ATOM 3391 C C . TYR A 0 425 . 3.703 17.804 7.551 1.00 89.26 425 A 1 ATOM 3392 C CB . TYR A 0 425 . 1.974 19.002 9.044 1.00 89.26 425 A 1 ATOM 3393 O O . TYR A 0 425 . 3.495 17.194 6.506 1.00 89.26 425 A 1 ATOM 3394 C CG . TYR A 0 425 . 0.879 17.962 8.903 1.00 89.26 425 A 1 ATOM 3395 C CD1 . TYR A 0 425 . -0.334 18.297 8.270 1.00 89.26 425 A 1 ATOM 3396 C CD2 . TYR A 0 425 . 1.060 16.669 9.433 1.00 89.26 425 A 1 ATOM 3397 C CE1 . TYR A 0 425 . -1.355 17.334 8.146 1.00 89.26 425 A 1 ATOM 3398 C CE2 . TYR A 0 425 . 0.044 15.705 9.306 1.00 89.26 425 A 1 ATOM 3399 O OH . TYR A 0 425 . -2.108 15.077 8.451 1.00 89.26 425 A 1 ATOM 3400 C CZ . TYR A 0 425 . -1.156 16.028 8.640 1.00 89.26 425 A 1 ATOM 3401 N N . LYS A 0 426 . 4.623 17.383 8.426 1.00 87.05 426 A 1 ATOM 3402 C CA . LYS A 0 426 . 5.408 16.152 8.241 1.00 87.05 426 A 1 ATOM 3403 C C . LYS A 0 426 . 4.809 15.008 9.050 1.00 87.05 426 A 1 ATOM 3404 C CB . LYS A 0 426 . 6.887 16.379 8.592 1.00 87.05 426 A 1 ATOM 3405 O O . LYS A 0 426 . 4.379 15.214 10.180 1.00 87.05 426 A 1 ATOM 3406 C CG . LYS A 0 426 . 7.574 17.331 7.599 1.00 87.05 426 A 1 ATOM 3407 C CD . LYS A 0 426 . 9.069 17.493 7.912 1.00 87.05 426 A 1 ATOM 3408 C CE . LYS A 0 426 . 9.706 18.450 6.894 1.00 87.05 426 A 1 ATOM 3409 N NZ . LYS A 0 426 . 11.149 18.687 7.159 1.00 87.05 426 A 1 ATOM 3410 N N . ILE A 0 427 . 4.854 13.805 8.484 1.00 88.36 427 A 1 ATOM 3411 C CA . ILE A 0 427 . 4.475 12.560 9.161 1.00 88.36 427 A 1 ATOM 3412 C C . ILE A 0 427 . 5.710 11.728 9.436 1.00 88.36 427 A 1 ATOM 3413 C CB . ILE A 0 427 . 3.433 11.786 8.339 1.00 88.36 427 A 1 ATOM 3414 O O . ILE A 0 427 . 6.559 11.543 8.560 1.00 88.36 427 A 1 ATOM 3415 C CG1 . ILE A 0 427 . 2.108 12.527 8.563 1.00 88.36 427 A 1 ATOM 3416 C CG2 . ILE A 0 427 . 3.322 10.293 8.736 1.00 88.36 427 A 1 ATOM 3417 C CD1 . ILE A 0 427 . 1.036 11.988 7.649 1.00 88.36 427 A 1 ATOM 3418 N N . ASN A 0 428 . 5.770 11.169 10.640 1.00 88.04 428 A 1 ATOM 3419 C CA . ASN A 0 428 . 6.776 10.186 10.997 1.00 88.04 428 A 1 ATOM 3420 C C . ASN A 0 428 . 6.199 8.776 10.844 1.00 88.04 428 A 1 ATOM 3421 C CB . ASN A 0 428 . 7.291 10.492 12.407 1.00 88.04 428 A 1 ATOM 3422 O O . ASN A 0 428 . 5.473 8.290 11.702 1.00 88.04 428 A 1 ATOM 3423 C CG . ASN A 0 428 . 8.367 9.524 12.863 1.00 88.04 428 A 1 ATOM 3424 N ND2 . ASN A 0 428 . 8.929 9.771 14.020 1.00 88.04 428 A 1 ATOM 3425 O OD1 . ASN A 0 428 . 8.721 8.551 12.207 1.00 88.04 428 A 1 ATOM 3426 N N . THR A 0 429 . 6.571 8.093 9.762 1.00 90.31 429 A 1 ATOM 3427 C CA . THR A 0 429 . 6.069 6.748 9.449 1.00 90.31 429 A 1 ATOM 3428 C C . THR A 0 429 . 6.390 5.698 10.522 1.00 90.31 429 A 1 ATOM 3429 C CB . THR A 0 429 . 6.629 6.306 8.089 1.00 90.31 429 A 1 ATOM 3430 O O . THR A 0 429 . 5.581 4.806 10.747 1.00 90.31 429 A 1 ATOM 3431 C CG2 . THR A 0 429 . 6.089 4.957 7.651 1.00 90.31 429 A 1 ATOM 3432 O OG1 . THR A 0 429 . 6.234 7.233 7.093 1.00 90.31 429 A 1 ATOM 3433 N N . ASN A 0 430 . 7.531 5.796 11.214 1.00 91.08 430 A 1 ATOM 3434 C CA . ASN A 0 430 . 7.850 4.843 12.286 1.00 91.08 430 A 1 ATOM 3435 C C . ASN A 0 430 . 6.993 5.083 13.534 1.00 91.08 430 A 1 ATOM 3436 C CB . ASN A 0 430 . 9.342 4.918 12.631 1.00 91.08 430 A 1 ATOM 3437 O O . ASN A 0 430 . 6.615 4.131 14.206 1.00 91.08 430 A 1 ATOM 3438 C CG . ASN A 0 430 . 10.229 4.440 11.501 1.00 91.08 430 A 1 ATOM 3439 N ND2 . ASN A 0 430 . 11.312 5.132 11.233 1.00 91.08 430 A 1 ATOM 3440 O OD1 . ASN A 0 430 . 9.971 3.467 10.818 1.00 91.08 430 A 1 ATOM 3441 N N . GLN A 0 431 . 6.659 6.345 13.819 1.00 91.77 431 A 1 ATOM 3442 C CA . GLN A 0 431 . 5.724 6.666 14.895 1.00 91.77 431 A 1 ATOM 3443 C C . GLN A 0 431 . 4.307 6.212 14.539 1.00 91.77 431 A 1 ATOM 3444 C CB . GLN A 0 431 . 5.781 8.167 15.206 1.00 91.77 431 A 1 ATOM 3445 O O . GLN A 0 431 . 3.624 5.693 15.407 1.00 91.77 431 A 1 ATOM 3446 C CG . GLN A 0 431 . 4.829 8.588 16.338 1.00 91.77 431 A 1 ATOM 3447 C CD . GLN A 0 431 . 5.100 7.925 17.682 1.00 91.77 431 A 1 ATOM 3448 N NE2 . GLN A 0 431 . 4.114 7.926 18.550 1.00 91.77 431 A 1 ATOM 3449 O OE1 . GLN A 0 431 . 6.187 7.432 17.959 1.00 91.77 431 A 1 ATOM 3450 N N . GLU A 0 432 . 3.887 6.328 13.275 1.00 92.90 432 A 1 ATOM 3451 C CA . GLU A 0 432 . 2.607 5.760 12.829 1.00 92.90 432 A 1 ATOM 3452 C C . GLU A 0 432 . 2.561 4.243 13.045 1.00 92.90 432 A 1 ATOM 3453 C CB . GLU A 0 432 . 2.336 6.085 11.352 1.00 92.90 432 A 1 ATOM 3454 O O . GLU A 0 432 . 1.573 3.742 13.560 1.00 92.90 432 A 1 ATOM 3455 C CG . GLU A 0 432 . 2.062 7.569 11.078 1.00 92.90 432 A 1 ATOM 3456 C CD . GLU A 0 432 . 0.825 8.086 11.820 1.00 92.90 432 A 1 ATOM 3457 O OE1 . GLU A 0 432 . 0.947 9.116 12.518 1.00 92.90 432 A 1 ATOM 3458 O OE2 . GLU A 0 432 . -0.263 7.498 11.676 1.00 92.90 432 A 1 ATOM 3459 N N . LEU A 0 433 . 3.635 3.507 12.738 1.00 94.01 433 A 1 ATOM 3460 C CA . LEU A 0 433 . 3.706 2.067 13.019 1.00 94.01 433 A 1 ATOM 3461 C C . LEU A 0 433 . 3.494 1.747 14.507 1.00 94.01 433 A 1 ATOM 3462 C CB . LEU A 0 433 . 5.064 1.525 12.549 1.00 94.01 433 A 1 ATOM 3463 O O . LEU A 0 433 . 2.696 0.873 14.836 1.00 94.01 433 A 1 ATOM 3464 C CG . LEU A 0 433 . 5.122 1.185 11.057 1.00 94.01 433 A 1 ATOM 3465 C CD1 . LEU A 0 433 . 6.574 1.080 10.591 1.00 94.01 433 A 1 ATOM 3466 C CD2 . LEU A 0 433 . 4.468 -0.171 10.805 1.00 94.01 433 A 1 ATOM 3467 N N . ILE A 0 434 . 4.160 2.484 15.402 1.00 94.26 434 A 1 ATOM 3468 C CA . ILE A 0 434 . 3.979 2.332 16.854 1.00 94.26 434 A 1 ATOM 3469 C C . ILE A 0 434 . 2.549 2.707 17.259 1.00 94.26 434 A 1 ATOM 3470 C CB . ILE A 0 434 . 5.031 3.162 17.628 1.00 94.26 434 A 1 ATOM 3471 O O . ILE A 0 434 . 1.918 1.967 18.008 1.00 94.26 434 A 1 ATOM 3472 C CG1 . ILE A 0 434 . 6.449 2.611 17.348 1.00 94.26 434 A 1 ATOM 3473 C CG2 . ILE A 0 434 . 4.744 3.154 19.143 1.00 94.26 434 A 1 ATOM 3474 C CD1 . ILE A 0 434 . 7.584 3.472 17.916 1.00 94.26 434 A 1 ATOM 3475 N N . ALA A 0 435 . 2.024 3.823 16.750 1.00 95.35 435 A 1 ATOM 3476 C CA . ALA A 0 435 . 0.689 4.312 17.065 1.00 95.35 435 A 1 ATOM 3477 C C . ALA A 0 435 . -0.385 3.299 16.664 1.00 95.35 435 A 1 ATOM 3478 C CB . ALA A 0 435 . 0.471 5.666 16.378 1.00 95.35 435 A 1 ATOM 3479 O O . ALA A 0 435 . -1.199 2.926 17.502 1.00 95.35 435 A 1 ATOM 3480 N N . PHE A 0 436 . -0.357 2.803 15.426 1.00 95.96 436 A 1 ATOM 3481 C CA . PHE A 0 436 . -1.266 1.761 14.948 1.00 95.96 436 A 1 ATOM 3482 C C . PHE A 0 436 . -1.083 0.447 15.706 1.00 95.96 436 A 1 ATOM 3483 C CB . PHE A 0 436 . -1.055 1.544 13.447 1.00 95.96 436 A 1 ATOM 3484 O O . PHE A 0 436 . -2.077 -0.175 16.072 1.00 95.96 436 A 1 ATOM 3485 C CG . PHE A 0 436 . -1.899 2.464 12.595 1.00 95.96 436 A 1 ATOM 3486 C CD1 . PHE A 0 436 . -3.195 2.059 12.237 1.00 95.96 436 A 1 ATOM 3487 C CD2 . PHE A 0 436 . -1.437 3.739 12.216 1.00 95.96 436 A 1 ATOM 3488 C CE1 . PHE A 0 436 . -4.022 2.935 11.521 1.00 95.96 436 A 1 ATOM 3489 C CE2 . PHE A 0 436 . -2.266 4.615 11.502 1.00 95.96 436 A 1 ATOM 3490 C CZ . PHE A 0 436 . -3.568 4.216 11.175 1.00 95.96 436 A 1 ATOM 3491 N N . GLY A 0 437 . 0.161 0.067 16.005 1.00 96.98 437 A 1 ATOM 3492 C CA . GLY A 0 437 . 0.456 -1.140 16.766 1.00 96.98 437 A 1 ATOM 3493 C C . GLY A 0 437 . -0.160 -1.125 18.162 1.00 96.98 437 A 1 ATOM 3494 O O . GLY A 0 437 . -0.926 -2.021 18.510 1.00 96.98 437 A 1 ATOM 3495 N N . VAL A 0 438 . 0.091 -0.061 18.931 1.00 96.75 438 A 1 ATOM 3496 C CA . VAL A 0 438 . -0.514 0.136 20.260 1.00 96.75 438 A 1 ATOM 3497 C C . VAL A 0 438 . -2.031 0.274 20.153 1.00 96.75 438 A 1 ATOM 3498 C CB . VAL A 0 438 . 0.090 1.366 20.967 1.00 96.75 438 A 1 ATOM 3499 O O . VAL A 0 438 . -2.751 -0.317 20.950 1.00 96.75 438 A 1 ATOM 3500 C CG1 . VAL A 0 438 . -0.595 1.671 22.306 1.00 96.75 438 A 1 ATOM 3501 C CG2 . VAL A 0 438 . 1.582 1.154 21.260 1.00 96.75 438 A 1 ATOM 3502 N N . THR A 0 439 . -2.528 1.005 19.154 1.00 96.87 439 A 1 ATOM 3503 C CA . THR A 0 439 . -3.966 1.212 18.937 1.00 96.87 439 A 1 ATOM 3504 C C . THR A 0 439 . -4.692 -0.111 18.713 1.00 96.87 439 A 1 ATOM 3505 C CB . THR A 0 439 . -4.210 2.170 17.762 1.00 96.87 439 A 1 ATOM 3506 O O . THR A 0 439 . -5.666 -0.383 19.408 1.00 96.87 439 A 1 ATOM 3507 C CG2 . THR A 0 439 . -5.679 2.401 17.463 1.00 96.87 439 A 1 ATOM 3508 O OG1 . THR A 0 439 . -3.693 3.441 18.072 1.00 96.87 439 A 1 ATOM 3509 N N . ASN A 0 440 . -4.220 -0.952 17.792 1.00 97.40 440 A 1 ATOM 3510 C CA . ASN A 0 440 . -4.844 -2.242 17.495 1.00 97.40 440 A 1 ATOM 3511 C C . ASN A 0 440 . -4.671 -3.240 18.647 1.00 97.40 440 A 1 ATOM 3512 C CB . ASN A 0 440 . -4.280 -2.774 16.164 1.00 97.40 440 A 1 ATOM 3513 O O . ASN A 0 440 . -5.642 -3.887 19.037 1.00 97.40 440 A 1 ATOM 3514 C CG . ASN A 0 440 . -4.919 -2.108 14.960 1.00 97.40 440 A 1 ATOM 3515 N ND2 . ASN A 0 440 . -4.194 -1.858 13.896 1.00 97.40 440 A 1 ATOM 3516 O OD1 . ASN A 0 440 . -6.102 -1.815 14.936 1.00 97.40 440 A 1 ATOM 3517 N N . ALA A 0 441 . -3.479 -3.309 19.250 1.00 96.90 441 A 1 ATOM 3518 C CA . ALA A 0 441 . -3.233 -4.194 20.384 1.00 96.90 441 A 1 ATOM 3519 C C . ALA A 0 441 . -4.121 -3.829 21.579 1.00 96.90 441 A 1 ATOM 3520 C CB . ALA A 0 441 . -1.745 -4.167 20.751 1.00 96.90 441 A 1 ATOM 3521 O O . ALA A 0 441 . -4.844 -4.678 22.085 1.00 96.90 441 A 1 ATOM 3522 N N . PHE A 0 442 . -4.139 -2.563 21.999 1.00 96.42 442 A 1 ATOM 3523 C CA . PHE A 0 442 . -4.923 -2.138 23.158 1.00 96.42 442 A 1 ATOM 3524 C C . PHE A 0 442 . -6.431 -2.187 22.893 1.00 96.42 442 A 1 ATOM 3525 C CB . PHE A 0 442 . -4.476 -0.741 23.593 1.00 96.42 442 A 1 ATOM 3526 O O . PHE A 0 442 . -7.184 -2.644 23.746 1.00 96.42 442 A 1 ATOM 3527 C CG . PHE A 0 442 . -5.004 -0.350 24.958 1.00 96.42 442 A 1 ATOM 3528 C CD1 . PHE A 0 442 . -6.141 0.469 25.077 1.00 96.42 442 A 1 ATOM 3529 C CD2 . PHE A 0 442 . -4.363 -0.826 26.117 1.00 96.42 442 A 1 ATOM 3530 C CE1 . PHE A 0 442 . -6.606 0.853 26.347 1.00 96.42 442 A 1 ATOM 3531 C CE2 . PHE A 0 442 . -4.845 -0.465 27.388 1.00 96.42 442 A 1 ATOM 3532 C CZ . PHE A 0 442 . -5.960 0.382 27.503 1.00 96.42 442 A 1 ATOM 3533 N N . SER A 0 443 . -6.888 -1.786 21.702 1.00 96.27 443 A 1 ATOM 3534 C CA . SER A 0 443 . -8.323 -1.812 21.377 1.00 96.27 443 A 1 ATOM 3535 C C . SER A 0 443 . -8.884 -3.234 21.322 1.00 96.27 443 A 1 ATOM 3536 C CB . SER A 0 443 . -8.620 -1.107 20.054 1.00 96.27 443 A 1 ATOM 3537 O O . SER A 0 443 . -10.060 -3.429 21.617 1.00 96.27 443 A 1 ATOM 3538 O OG . SER A 0 443 . -8.135 0.219 20.069 1.00 96.27 443 A 1 ATOM 3539 N N . SER A 0 444 . -8.060 -4.235 20.991 1.00 96.29 444 A 1 ATOM 3540 C CA . SER A 0 444 . -8.505 -5.633 20.948 1.00 96.29 444 A 1 ATOM 3541 C C . SER A 0 444 . -8.946 -6.187 22.305 1.00 96.29 444 A 1 ATOM 3542 C CB . SER A 0 444 . -7.441 -6.519 20.305 1.00 96.29 444 A 1 ATOM 3543 O O . SER A 0 444 . -9.852 -7.016 22.338 1.00 96.29 444 A 1 ATOM 3544 O OG . SER A 0 444 . -6.303 -6.651 21.129 1.00 96.29 444 A 1 ATOM 3545 N N . PHE A 0 445 . -8.419 -5.655 23.419 1.00 95.86 445 A 1 ATOM 3546 C CA . PHE A 0 445 . -8.915 -5.986 24.762 1.00 95.86 445 A 1 ATOM 3547 C C . PHE A 0 445 . -10.357 -5.527 24.979 1.00 95.86 445 A 1 ATOM 3548 C CB . PHE A 0 445 . -8.034 -5.354 25.848 1.00 95.86 445 A 1 ATOM 3549 O O . PHE A 0 445 . -11.077 -6.084 25.796 1.00 95.86 445 A 1 ATOM 3550 C CG . PHE A 0 445 . -6.649 -5.950 25.957 1.00 95.86 445 A 1 ATOM 3551 C CD1 . PHE A 0 445 . -6.373 -6.944 26.913 1.00 95.86 445 A 1 ATOM 3552 C CD2 . PHE A 0 445 . -5.632 -5.505 25.101 1.00 95.86 445 A 1 ATOM 3553 C CE1 . PHE A 0 445 . -5.078 -7.487 27.006 1.00 95.86 445 A 1 ATOM 3554 C CE2 . PHE A 0 445 . -4.342 -6.047 25.189 1.00 95.86 445 A 1 ATOM 3555 C CZ . PHE A 0 445 . -4.064 -7.045 26.139 1.00 95.86 445 A 1 ATOM 3556 N N . PHE A 0 446 . -10.795 -4.510 24.240 1.00 94.86 446 A 1 ATOM 3557 C CA . PHE A 0 446 . -12.139 -3.953 24.312 1.00 94.86 446 A 1 ATOM 3558 C C . PHE A 0 446 . -12.988 -4.371 23.112 1.00 94.86 446 A 1 ATOM 3559 C CB . PHE A 0 446 . -12.072 -2.440 24.464 1.00 94.86 446 A 1 ATOM 3560 O O . PHE A 0 446 . -13.786 -3.587 22.595 1.00 94.86 446 A 1 ATOM 3561 C CG . PHE A 0 446 . -11.310 -1.942 25.666 1.00 94.86 446 A 1 ATOM 3562 C CD1 . PHE A 0 446 . -11.990 -1.670 26.867 1.00 94.86 446 A 1 ATOM 3563 C CD2 . PHE A 0 446 . -9.924 -1.741 25.582 1.00 94.86 446 A 1 ATOM 3564 C CE1 . PHE A 0 446 . -11.282 -1.175 27.975 1.00 94.86 446 A 1 ATOM 3565 C CE2 . PHE A 0 446 . -9.211 -1.296 26.704 1.00 94.86 446 A 1 ATOM 3566 C CZ . PHE A 0 446 . -9.890 -0.999 27.898 1.00 94.86 446 A 1 ATOM 3567 N N . HIS A 0 447 . -12.800 -5.608 22.654 1.00 93.26 447 A 1 ATOM 3568 C CA . HIS A 0 447 . -13.613 -6.210 21.605 1.00 93.26 447 A 1 ATOM 3569 C C . HIS A 0 447 . -13.512 -5.507 20.234 1.00 93.26 447 A 1 ATOM 3570 C CB . HIS A 0 447 . -15.052 -6.401 22.114 1.00 93.26 447 A 1 ATOM 3571 O O . HIS A 0 447 . -14.414 -5.616 19.404 1.00 93.26 447 A 1 ATOM 3572 C CG . HIS A 0 447 . -15.137 -7.303 23.317 1.00 93.26 447 A 1 ATOM 3573 C CD2 . HIS A 0 447 . -15.436 -8.636 23.291 1.00 93.26 447 A 1 ATOM 3574 N ND1 . HIS A 0 447 . -14.907 -6.970 24.638 1.00 93.26 447 A 1 ATOM 3575 C CE1 . HIS A 0 447 . -15.056 -8.089 25.368 1.00 93.26 447 A 1 ATOM 3576 N NE2 . HIS A 0 447 . -15.389 -9.117 24.589 1.00 93.26 447 A 1 ATOM 3577 N N . ALA A 0 448 . -12.425 -4.779 19.954 1.00 95.47 448 A 1 ATOM 3578 C CA . ALA A 0 448 . -12.178 -4.234 18.620 1.00 95.47 448 A 1 ATOM 3579 C C . ALA A 0 448 . -11.399 -5.229 17.748 1.00 95.47 448 A 1 ATOM 3580 C CB . ALA A 0 448 . -11.462 -2.889 18.719 1.00 95.47 448 A 1 ATOM 3581 O O . ALA A 0 448 . -10.360 -5.755 18.148 1.00 95.47 448 A 1 ATOM 3582 N N . TYR A 0 449 . -11.869 -5.440 16.521 1.00 96.71 449 A 1 ATOM 3583 C CA . TYR A 0 449 . -11.101 -6.149 15.498 1.00 96.71 449 A 1 ATOM 3584 C C . TYR A 0 449 . -10.103 -5.175 14.830 1.00 96.71 449 A 1 ATOM 3585 C CB . TYR A 0 449 . -12.088 -6.850 14.552 1.00 96.71 449 A 1 ATOM 3586 O O . TYR A 0 449 . -10.140 -3.975 15.126 1.00 96.71 449 A 1 ATOM 3587 C CG . TYR A 0 449 . -12.891 -5.939 13.645 1.00 96.71 449 A 1 ATOM 3588 C CD1 . TYR A 0 449 . -14.177 -5.518 14.034 1.00 96.71 449 A 1 ATOM 3589 C CD2 . TYR A 0 449 . -12.377 -5.552 12.392 1.00 96.71 449 A 1 ATOM 3590 C CE1 . TYR A 0 449 . -14.948 -4.708 13.178 1.00 96.71 449 A 1 ATOM 3591 C CE2 . TYR A 0 449 . -13.148 -4.755 11.528 1.00 96.71 449 A 1 ATOM 3592 O OH . TYR A 0 449 . -15.187 -3.608 11.046 1.00 96.71 449 A 1 ATOM 3593 C CZ . TYR A 0 449 . -14.437 -4.336 11.916 1.00 96.71 449 A 1 ATOM 3594 N N . PRO A 0 450 . -9.177 -5.638 13.961 1.00 97.04 450 A 1 ATOM 3595 C CA . PRO A 0 450 . -8.175 -4.756 13.368 1.00 97.04 450 A 1 ATOM 3596 C C . PRO A 0 450 . -8.780 -3.489 12.734 1.00 97.04 450 A 1 ATOM 3597 C CB . PRO A 0 450 . -7.432 -5.609 12.337 1.00 97.04 450 A 1 ATOM 3598 O O . PRO A 0 450 . -9.708 -3.553 11.925 1.00 97.04 450 A 1 ATOM 3599 C CG . PRO A 0 450 . -7.652 -7.055 12.761 1.00 97.04 450 A 1 ATOM 3600 C CD . PRO A 0 450 . -8.973 -7.019 13.531 1.00 97.04 450 A 1 ATOM 3601 N N . ALA A 0 451 . -8.221 -2.326 13.072 1.00 96.08 451 A 1 ATOM 3602 C CA . ALA A 0 451 . -8.659 -1.023 12.589 1.00 96.08 451 A 1 ATOM 3603 C C . ALA A 0 451 . -7.630 -0.378 11.650 1.00 96.08 451 A 1 ATOM 3604 C CB . ALA A 0 451 . -8.964 -0.133 13.794 1.00 96.08 451 A 1 ATOM 3605 O O . ALA A 0 451 . -6.423 -0.630 11.721 1.00 96.08 451 A 1 ATOM 3606 N N . ALA A 0 452 . -8.119 0.502 10.775 1.00 95.37 452 A 1 ATOM 3607 C CA . ALA A 0 452 . -7.297 1.298 9.868 1.00 95.37 452 A 1 ATOM 3608 C C . ALA A 0 452 . -7.913 2.680 9.600 1.00 95.37 452 A 1 ATOM 3609 C CB . ALA A 0 452 . -7.043 0.506 8.580 1.00 95.37 452 A 1 ATOM 3610 O O . ALA A 0 452 . -9.066 2.957 9.944 1.00 95.37 452 A 1 ATOM 3611 N N . ALA A 0 453 . -7.148 3.574 8.974 1.00 93.99 453 A 1 ATOM 3612 C CA . ALA A 0 453 . -7.661 4.869 8.546 1.00 93.99 453 A 1 ATOM 3613 C C . ALA A 0 453 . -8.602 4.730 7.340 1.00 93.99 453 A 1 ATOM 3614 C CB . ALA A 0 453 . -6.494 5.801 8.237 1.00 93.99 453 A 1 ATOM 3615 O O . ALA A 0 453 . -8.283 4.049 6.368 1.00 93.99 453 A 1 ATOM 3616 N N . SER A 0 454 . -9.746 5.417 7.379 1.00 91.14 454 A 1 ATOM 3617 C CA . SER A 0 454 . -10.716 5.432 6.276 1.00 91.14 454 A 1 ATOM 3618 C C . SER A 0 454 . -10.629 6.722 5.466 1.00 91.14 454 A 1 ATOM 3619 C CB . SER A 0 454 . -12.136 5.237 6.805 1.00 91.14 454 A 1 ATOM 3620 O O . SER A 0 454 . -10.695 7.820 6.030 1.00 91.14 454 A 1 ATOM 3621 O OG . SER A 0 454 . -13.058 5.425 5.753 1.00 91.14 454 A 1 ATOM 3622 N N . LEU A 0 455 . -10.554 6.604 4.136 1.00 85.38 455 A 1 ATOM 3623 C CA . LEU A 0 455 . -10.572 7.751 3.225 1.00 85.38 455 A 1 ATOM 3624 C C . LEU A 0 455 . -11.890 8.531 3.318 1.00 85.38 455 A 1 ATOM 3625 C CB . LEU A 0 455 . -10.312 7.268 1.784 1.00 85.38 455 A 1 ATOM 3626 O O . LEU A 0 455 . -11.854 9.756 3.409 1.00 85.38 455 A 1 ATOM 3627 C CG . LEU A 0 455 . -10.361 8.380 0.713 1.00 85.38 455 A 1 ATOM 3628 C CD1 . LEU A 0 455 . -9.341 9.502 0.934 1.00 85.38 455 A 1 ATOM 3629 C CD2 . LEU A 0 455 . -10.111 7.780 -0.668 1.00 85.38 455 A 1 ATOM 3630 N N . SER A 0 456 . -13.040 7.845 3.342 1.00 85.23 456 A 1 ATOM 3631 C CA . SER A 0 456 . -14.361 8.493 3.358 1.00 85.23 456 A 1 ATOM 3632 C C . SER A 0 456 . -14.534 9.387 4.588 1.00 85.23 456 A 1 ATOM 3633 C CB . SER A 0 456 . -15.489 7.448 3.294 1.00 85.23 456 A 1 ATOM 3634 O O . SER A 0 456 . -14.906 10.554 4.462 1.00 85.23 456 A 1 ATOM 3635 O OG . SER A 0 456 . -15.430 6.565 4.403 1.00 85.23 456 A 1 ATOM 3636 N N . ARG A 0 457 . -14.188 8.873 5.773 1.00 90.28 457 A 1 ATOM 3637 C CA . ARG A 0 457 . -14.280 9.620 7.035 1.00 90.28 457 A 1 ATOM 3638 C C . ARG A 0 457 . -13.263 10.753 7.103 1.00 90.28 457 A 1 ATOM 3639 C CB . ARG A 0 457 . -14.108 8.683 8.236 1.00 90.28 457 A 1 ATOM 3640 O O . ARG A 0 457 . -13.619 11.859 7.489 1.00 90.28 457 A 1 ATOM 3641 C CG . ARG A 0 457 . -15.207 7.615 8.355 1.00 90.28 457 A 1 ATOM 3642 C CD . ARG A 0 457 . -15.092 6.833 9.673 1.00 90.28 457 A 1 ATOM 3643 N NE . ARG A 0 457 . -13.763 6.206 9.831 1.00 90.28 457 A 1 ATOM 3644 N NH1 . ARG A 0 457 . -14.408 4.124 10.514 1.00 90.28 457 A 1 ATOM 3645 N NH2 . ARG A 0 457 . -12.285 4.493 9.954 1.00 90.28 457 A 1 ATOM 3646 C CZ . ARG A 0 457 . -13.493 4.948 10.106 1.00 90.28 457 A 1 ATOM 3647 N N . SER A 0 458 . -12.023 10.509 6.678 1.00 92.18 458 A 1 ATOM 3648 C CA . SER A 0 458 . -10.962 11.531 6.680 1.00 92.18 458 A 1 ATOM 3649 C C . SER A 0 458 . -11.271 12.678 5.709 1.00 92.18 458 A 1 ATOM 3650 C CB . SER A 0 458 . -9.611 10.906 6.325 1.00 92.18 458 A 1 ATOM 3651 O O . SER A 0 458 . -11.026 13.845 6.007 1.00 92.18 458 A 1 ATOM 3652 O OG . SER A 0 458 . -9.342 9.781 7.144 1.00 92.18 458 A 1 ATOM 3653 N N . ALA A 0 459 . -11.875 12.375 4.557 1.00 86.84 459 A 1 ATOM 3654 C CA . ALA A 0 459 . -12.331 13.390 3.614 1.00 86.84 459 A 1 ATOM 3655 C C . ALA A 0 459 . -13.476 14.232 4.193 1.00 86.84 459 A 1 ATOM 3656 C CB . ALA A 0 459 . -12.739 12.701 2.308 1.00 86.84 459 A 1 ATOM 3657 O O . ALA A 0 459 . -13.449 15.458 4.076 1.00 86.84 459 A 1 ATOM 3658 N N . VAL A 0 460 . -14.457 13.603 4.854 1.00 85.92 460 A 1 ATOM 3659 C CA . VAL A 0 460 . -15.558 14.340 5.490 1.00 85.92 460 A 1 ATOM 3660 C C . VAL A 0 460 . -15.062 15.186 6.655 1.00 85.92 460 A 1 ATOM 3661 C CB . VAL A 0 460 . -16.726 13.431 5.899 1.00 85.92 460 A 1 ATOM 3662 O O . VAL A 0 460 . -15.435 16.355 6.725 1.00 85.92 460 A 1 ATOM 3663 C CG1 . VAL A 0 460 . -17.769 14.205 6.720 1.00 85.92 460 A 1 ATOM 3664 C CG2 . VAL A 0 460 . -17.406 12.924 4.619 1.00 85.92 460 A 1 ATOM 3665 N N . TYR A 0 461 . -14.171 14.643 7.482 1.00 90.74 461 A 1 ATOM 3666 C CA . TYR A 0 461 . -13.482 15.358 8.552 1.00 90.74 461 A 1 ATOM 3667 C C . TYR A 0 461 . -12.858 16.672 8.053 1.00 90.74 461 A 1 ATOM 3668 C CB . TYR A 0 461 . -12.399 14.429 9.119 1.00 90.74 461 A 1 ATOM 3669 O O . TYR A 0 461 . -13.164 17.748 8.568 1.00 90.74 461 A 1 ATOM 3670 C CG . TYR A 0 461 . -11.452 15.158 10.025 1.00 90.74 461 A 1 ATOM 3671 C CD1 . TYR A 0 461 . -10.197 15.532 9.520 1.00 90.74 461 A 1 ATOM 3672 C CD2 . TYR A 0 461 . -11.881 15.608 11.286 1.00 90.74 461 A 1 ATOM 3673 C CE1 . TYR A 0 461 . -9.364 16.351 10.286 1.00 90.74 461 A 1 ATOM 3674 C CE2 . TYR A 0 461 . -11.029 16.427 12.041 1.00 90.74 461 A 1 ATOM 3675 O OH . TYR A 0 461 . -8.896 17.480 12.287 1.00 90.74 461 A 1 ATOM 3676 C CZ . TYR A 0 461 . -9.755 16.749 11.562 1.00 90.74 461 A 1 ATOM 3677 N N . VAL A 0 462 . -12.049 16.595 6.990 1.00 89.66 462 A 1 ATOM 3678 C CA . VAL A 0 462 . -11.438 17.777 6.368 1.00 89.66 462 A 1 ATOM 3679 C C . VAL A 0 462 . -12.499 18.715 5.796 1.00 89.66 462 A 1 ATOM 3680 C CB . VAL A 0 462 . -10.447 17.345 5.271 1.00 89.66 462 A 1 ATOM 3681 O O . VAL A 0 462 . -12.404 19.931 5.950 1.00 89.66 462 A 1 ATOM 3682 C CG1 . VAL A 0 462 . -9.976 18.536 4.435 1.00 89.66 462 A 1 ATOM 3683 C CG2 . VAL A 0 462 . -9.210 16.709 5.903 1.00 89.66 462 A 1 ATOM 3684 N N . SER A 0 463 . -13.529 18.164 5.153 1.00 84.52 463 A 1 ATOM 3685 C CA . SER A 0 463 . -14.595 18.959 4.537 1.00 84.52 463 A 1 ATOM 3686 C C . SER A 0 463 . -15.488 19.686 5.548 1.00 84.52 463 A 1 ATOM 3687 C CB . SER A 0 463 . -15.432 18.080 3.606 1.00 84.52 463 A 1 ATOM 3688 O O . SER A 0 463 . -16.085 20.695 5.195 1.00 84.52 463 A 1 ATOM 3689 O OG . SER A 0 463 . -16.442 17.359 4.298 1.00 84.52 463 A 1 ATOM 3690 N N . ALA A 0 464 . -15.573 19.188 6.785 1.00 86.06 464 A 1 ATOM 3691 C CA . ALA A 0 464 . -16.277 19.819 7.900 1.00 86.06 464 A 1 ATOM 3692 C C . ALA A 0 464 . -15.418 20.885 8.609 1.00 86.06 464 A 1 ATOM 3693 C CB . ALA A 0 464 . -16.746 18.710 8.850 1.00 86.06 464 A 1 ATOM 3694 O O . ALA A 0 464 . -15.828 21.441 9.623 1.00 86.06 464 A 1 ATOM 3695 N N . GLY A 0 465 . -14.217 21.166 8.088 1.00 86.70 465 A 1 ATOM 3696 C CA . GLY A 0 465 . -13.313 22.183 8.616 1.00 86.70 465 A 1 ATOM 3697 C C . GLY A 0 465 . -12.373 21.693 9.716 1.00 86.70 465 A 1 ATOM 3698 O O . GLY A 0 465 . -11.659 22.521 10.282 1.00 86.70 465 A 1 ATOM 3699 N N . GLY A 0 466 . -12.335 20.386 9.998 1.00 90.24 466 A 1 ATOM 3700 C CA . GLY A 0 466 . -11.474 19.799 11.023 1.00 90.24 466 A 1 ATOM 3701 C C . GLY A 0 466 . -9.997 20.146 10.821 1.00 90.24 466 A 1 ATOM 3702 O O . GLY A 0 466 . -9.470 20.085 9.707 1.00 90.24 466 A 1 ATOM 3703 N N . ARG A 0 467 . -9.330 20.549 11.905 1.00 89.73 467 A 1 ATOM 3704 C CA . ARG A 0 467 . -7.942 21.037 11.919 1.00 89.73 467 A 1 ATOM 3705 C C . ARG A 0 467 . -7.000 20.122 12.682 1.00 89.73 467 A 1 ATOM 3706 C CB . ARG A 0 467 . -7.906 22.443 12.548 1.00 89.73 467 A 1 ATOM 3707 O O . ARG A 0 467 . -5.818 20.046 12.332 1.00 89.73 467 A 1 ATOM 3708 C CG . ARG A 0 467 . -8.710 23.506 11.788 1.00 89.73 467 A 1 ATOM 3709 C CD . ARG A 0 467 . -8.252 23.628 10.331 1.00 89.73 467 A 1 ATOM 3710 N NE . ARG A 0 467 . -8.916 24.751 9.648 1.00 89.73 467 A 1 ATOM 3711 N NH1 . ARG A 0 467 . -7.444 24.939 7.897 1.00 89.73 467 A 1 ATOM 3712 N NH2 . ARG A 0 467 . -9.191 26.324 8.025 1.00 89.73 467 A 1 ATOM 3713 C CZ . ARG A 0 467 . -8.514 25.332 8.532 1.00 89.73 467 A 1 ATOM 3714 N N . THR A 0 468 . -7.483 19.458 13.729 1.00 92.03 468 A 1 ATOM 3715 C CA . THR A 0 468 . -6.658 18.581 14.561 1.00 92.03 468 A 1 ATOM 3716 C C . THR A 0 468 . -7.339 17.274 14.959 1.00 92.03 468 A 1 ATOM 3717 C CB . THR A 0 468 . -6.183 19.297 15.828 1.00 92.03 468 A 1 ATOM 3718 O O . THR A 0 468 . -8.561 17.157 15.018 1.00 92.03 468 A 1 ATOM 3719 C CG2 . THR A 0 468 . -5.684 20.727 15.617 1.00 92.03 468 A 1 ATOM 3720 O OG1 . THR A 0 468 . -7.179 19.275 16.813 1.00 92.03 468 A 1 ATOM 3721 N N . GLN A 0 469 . -6.523 16.301 15.367 1.00 90.90 469 A 1 ATOM 3722 C CA . GLN A 0 469 . -7.014 15.023 15.876 1.00 90.90 469 A 1 ATOM 3723 C C . GLN A 0 469 . -7.907 15.138 17.123 1.00 90.90 469 A 1 ATOM 3724 C CB . GLN A 0 469 . -5.835 14.065 16.097 1.00 90.90 469 A 1 ATOM 3725 O O . GLN A 0 469 . -8.567 14.161 17.452 1.00 90.90 469 A 1 ATOM 3726 C CG . GLN A 0 469 . -4.837 14.502 17.187 1.00 90.90 469 A 1 ATOM 3727 C CD . GLN A 0 469 . -3.637 13.561 17.256 1.00 90.90 469 A 1 ATOM 3728 N NE2 . GLN A 0 469 . -2.620 13.873 18.014 1.00 90.90 469 A 1 ATOM 3729 O OE1 . GLN A 0 469 . -3.569 12.541 16.605 1.00 90.90 469 A 1 ATOM 3730 N N . VAL A 0 470 . -8.003 16.301 17.789 1.00 91.71 470 A 1 ATOM 3731 C CA . VAL A 0 470 . -8.944 16.538 18.907 1.00 91.71 470 A 1 ATOM 3732 C C . VAL A 0 470 . -10.393 16.252 18.499 1.00 91.71 470 A 1 ATOM 3733 C CB . VAL A 0 470 . -8.821 17.986 19.432 1.00 91.71 470 A 1 ATOM 3734 O O . VAL A 0 470 . -11.177 15.777 19.313 1.00 91.71 470 A 1 ATOM 3735 C CG1 . VAL A 0 470 . -9.801 18.288 20.573 1.00 91.71 470 A 1 ATOM 3736 C CG2 . VAL A 0 470 . -7.411 18.279 19.969 1.00 91.71 470 A 1 ATOM 3737 N N . ALA A 0 471 . -10.745 16.433 17.225 1.00 91.91 471 A 1 ATOM 3738 C CA . ALA A 0 471 . -12.060 16.058 16.709 1.00 91.91 471 A 1 ATOM 3739 C C . ALA A 0 471 . -12.418 14.579 16.941 1.00 91.91 471 A 1 ATOM 3740 C CB . ALA A 0 471 . -12.038 16.352 15.224 1.00 91.91 471 A 1 ATOM 3741 O O . ALA A 0 471 . -13.588 14.245 17.137 1.00 91.91 471 A 1 ATOM 3742 N N . SER A 0 472 . -11.422 13.687 16.970 1.00 92.55 472 A 1 ATOM 3743 C CA . SER A 0 472 . -11.650 12.273 17.282 1.00 92.55 472 A 1 ATOM 3744 C C . SER A 0 472 . -12.214 12.079 18.694 1.00 92.55 472 A 1 ATOM 3745 C CB . SER A 0 472 . -10.381 11.440 17.094 1.00 92.55 472 A 1 ATOM 3746 O O . SER A 0 472 . -13.054 11.202 18.882 1.00 92.55 472 A 1 ATOM 3747 O OG . SER A 0 472 . -9.414 11.792 18.053 1.00 92.55 472 A 1 ATOM 3748 N N . LEU A 0 473 . -11.879 12.940 19.661 1.00 94.06 473 A 1 ATOM 3749 C CA . LEU A 0 473 . -12.435 12.880 21.015 1.00 94.06 473 A 1 ATOM 3750 C C . LEU A 0 473 . -13.942 13.175 21.020 1.00 94.06 473 A 1 ATOM 3751 C CB . LEU A 0 473 . -11.665 13.858 21.918 1.00 94.06 473 A 1 ATOM 3752 O O . LEU A 0 473 . -14.705 12.451 21.654 1.00 94.06 473 A 1 ATOM 3753 C CG . LEU A 0 473 . -12.082 13.807 23.399 1.00 94.06 473 A 1 ATOM 3754 C CD1 . LEU A 0 473 . -11.789 12.446 24.035 1.00 94.06 473 A 1 ATOM 3755 C CD2 . LEU A 0 473 . -11.318 14.882 24.172 1.00 94.06 473 A 1 ATOM 3756 N N . PHE A 0 474 . -14.389 14.178 20.260 1.00 95.29 474 A 1 ATOM 3757 C CA . PHE A 0 474 . -15.819 14.466 20.096 1.00 95.29 474 A 1 ATOM 3758 C C . PHE A 0 474 . -16.549 13.341 19.353 1.00 95.29 474 A 1 ATOM 3759 C CB . PHE A 0 474 . -16.002 15.802 19.369 1.00 95.29 474 A 1 ATOM 3760 O O . PHE A 0 474 . -17.677 12.999 19.704 1.00 95.29 474 A 1 ATOM 3761 C CG . PHE A 0 474 . -15.530 17.000 20.163 1.00 95.29 474 A 1 ATOM 3762 C CD1 . PHE A 0 474 . -16.293 17.456 21.252 1.00 95.29 474 A 1 ATOM 3763 C CD2 . PHE A 0 474 . -14.337 17.662 19.816 1.00 95.29 474 A 1 ATOM 3764 C CE1 . PHE A 0 474 . -15.866 18.572 21.990 1.00 95.29 474 A 1 ATOM 3765 C CE2 . PHE A 0 474 . -13.915 18.784 20.548 1.00 95.29 474 A 1 ATOM 3766 C CZ . PHE A 0 474 . -14.679 19.236 21.637 1.00 95.29 474 A 1 ATOM 3767 N N . SER A 0 475 . -15.890 12.704 18.377 1.00 93.64 475 A 1 ATOM 3768 C CA . SER A 0 475 . -16.441 11.509 17.728 1.00 93.64 475 A 1 ATOM 3769 C C . SER A 0 475 . -16.601 10.345 18.717 1.00 93.64 475 A 1 ATOM 3770 C CB . SER A 0 475 . -15.605 11.119 16.501 1.00 93.64 475 A 1 ATOM 3771 O O . SER A 0 475 . -17.629 9.671 18.720 1.00 93.64 475 A 1 ATOM 3772 O OG . SER A 0 475 . -14.435 10.391 16.804 1.00 93.64 475 A 1 ATOM 3773 N N . CYS A 0 476 . -15.631 10.166 19.618 1.00 95.60 476 A 1 ATOM 3774 C CA . CYS A 0 476 . -15.658 9.154 20.668 1.00 95.60 476 A 1 ATOM 3775 C C . CYS A 0 476 . -16.757 9.434 21.701 1.00 95.60 476 A 1 ATOM 3776 C CB . CYS A 0 476 . -14.272 9.089 21.325 1.00 95.60 476 A 1 ATOM 3777 O O . CYS A 0 476 . -17.464 8.512 22.094 1.00 95.60 476 A 1 ATOM 3778 S SG . CYS A 0 476 . -13.074 8.353 20.185 1.00 95.60 476 A 1 ATOM 3779 N N . LEU A 0 477 . -16.950 10.699 22.088 1.00 94.81 477 A 1 ATOM 3780 C CA . LEU A 0 477 . -18.028 11.120 22.986 1.00 94.81 477 A 1 ATOM 3781 C C . LEU A 0 477 . -19.408 10.747 22.423 1.00 94.81 477 A 1 ATOM 3782 C CB . LEU A 0 477 . -17.903 12.637 23.219 1.00 94.81 477 A 1 ATOM 3783 O O . LEU A 0 477 . -20.243 10.200 23.143 1.00 94.81 477 A 1 ATOM 3784 C CG . LEU A 0 477 . -18.972 13.228 24.156 1.00 94.81 477 A 1 ATOM 3785 C CD1 . LEU A 0 477 . -18.864 12.667 25.574 1.00 94.81 477 A 1 ATOM 3786 C CD2 . LEU A 0 477 . -18.810 14.747 24.217 1.00 94.81 477 A 1 ATOM 3787 N N . LEU A 0 478 . -19.631 10.985 21.126 1.00 92.45 478 A 1 ATOM 3788 C CA . LEU A 0 478 . -20.865 10.570 20.460 1.00 92.45 478 A 1 ATOM 3789 C C . LEU A 0 478 . -21.011 9.042 20.438 1.00 92.45 478 A 1 ATOM 3790 C CB . LEU A 0 478 . -20.888 11.134 19.033 1.00 92.45 478 A 1 ATOM 3791 O O . LEU A 0 478 . -22.092 8.533 20.713 1.00 92.45 478 A 1 ATOM 3792 C CG . LEU A 0 478 . -22.230 10.874 18.319 1.00 92.45 478 A 1 ATOM 3793 C CD1 . LEU A 0 478 . -23.330 11.833 18.771 1.00 92.45 478 A 1 ATOM 3794 C CD2 . LEU A 0 478 . -22.033 11.017 16.820 1.00 92.45 478 A 1 ATOM 3795 N N . LEU A 0 479 . -19.943 8.304 20.123 1.00 91.76 479 A 1 ATOM 3796 C CA . LEU A 0 479 . -19.989 6.840 20.066 1.00 91.76 479 A 1 ATOM 3797 C C . LEU A 0 479 . -20.281 6.204 21.428 1.00 91.76 479 A 1 ATOM 3798 C CB . LEU A 0 479 . -18.682 6.292 19.474 1.00 91.76 479 A 1 ATOM 3799 O O . LEU A 0 479 . -21.031 5.233 21.478 1.00 91.76 479 A 1 ATOM 3800 C CG . LEU A 0 479 . -18.547 6.502 17.956 1.00 91.76 479 A 1 ATOM 3801 C CD1 . LEU A 0 479 . -17.136 6.117 17.513 1.00 91.76 479 A 1 ATOM 3802 C CD2 . LEU A 0 479 . -19.544 5.643 17.174 1.00 91.76 479 A 1 ATOM 3803 N N . ILE A 0 480 . -19.773 6.775 22.525 1.00 90.97 480 A 1 ATOM 3804 C CA . ILE A 0 480 . -20.160 6.372 23.885 1.00 90.97 480 A 1 ATOM 3805 C C . ILE A 0 480 . -21.670 6.548 24.064 1.00 90.97 480 A 1 ATOM 3806 C CB . ILE A 0 480 . -19.360 7.167 24.944 1.00 90.97 480 A 1 ATOM 3807 O O . ILE A 0 480 . -22.356 5.605 24.450 1.00 90.97 480 A 1 ATOM 3808 C CG1 . ILE A 0 480 . -17.895 6.691 24.949 1.00 90.97 480 A 1 ATOM 3809 C CG2 . ILE A 0 480 . -19.958 7.023 26.357 1.00 90.97 480 A 1 ATOM 3810 C CD1 . ILE A 0 480 . -16.966 7.579 25.789 1.00 90.97 480 A 1 ATOM 3811 N N . LEU A 0 481 . -22.212 7.721 23.728 1.00 89.19 481 A 1 ATOM 3812 C CA . LEU A 0 481 . -23.650 7.977 23.835 1.00 89.19 481 A 1 ATOM 3813 C C . LEU A 0 481 . -24.468 6.989 22.981 1.00 89.19 481 A 1 ATOM 3814 C CB . LEU A 0 481 . -23.890 9.460 23.496 1.00 89.19 481 A 1 ATOM 3815 O O . LEU A 0 481 . -25.476 6.456 23.434 1.00 89.19 481 A 1 ATOM 3816 C CG . LEU A 0 481 . -25.350 9.920 23.674 1.00 89.19 481 A 1 ATOM 3817 C CD1 . LEU A 0 481 . -25.406 11.300 24.326 1.00 89.19 481 A 1 ATOM 3818 C CD2 . LEU A 0 481 . -26.093 9.979 22.338 1.00 89.19 481 A 1 ATOM 3819 N N . VAL A 0 482 . -24.004 6.657 21.779 1.00 87.38 482 A 1 ATOM 3820 C CA . VAL A 0 482 . -24.664 5.668 20.912 1.00 87.38 482 A 1 ATOM 3821 C C . VAL A 0 482 . -24.642 4.266 21.532 1.00 87.38 482 A 1 ATOM 3822 C CB . VAL A 0 482 . -24.027 5.680 19.512 1.00 87.38 482 A 1 ATOM 3823 O O . VAL A 0 482 . -25.680 3.606 21.565 1.00 87.38 482 A 1 ATOM 3824 C CG1 . VAL A 0 482 . -24.569 4.571 18.600 1.00 87.38 482 A 1 ATOM 3825 C CG2 . VAL A 0 482 . -24.249 7.028 18.804 1.00 87.38 482 A 1 ATOM 3826 N N . LEU A 0 483 . -23.499 3.822 22.062 1.00 85.67 483 A 1 ATOM 3827 C CA . LEU A 0 483 . -23.348 2.498 22.679 1.00 85.67 483 A 1 ATOM 3828 C C . LEU A 0 483 . -24.244 2.312 23.916 1.00 85.67 483 A 1 ATOM 3829 C CB . LEU A 0 483 . -21.865 2.282 23.045 1.00 85.67 483 A 1 ATOM 3830 O O . LEU A 0 483 . -24.770 1.218 24.126 1.00 85.67 483 A 1 ATOM 3831 C CG . LEU A 0 483 . -20.958 1.946 21.845 1.00 85.67 483 A 1 ATOM 3832 C CD1 . LEU A 0 483 . -19.487 2.057 22.253 1.00 85.67 483 A 1 ATOM 3833 C CD2 . LEU A 0 483 . -21.205 0.522 21.340 1.00 85.67 483 A 1 ATOM 3834 N N . PHE A 0 484 . -24.447 3.363 24.717 1.00 85.80 484 A 1 ATOM 3835 C CA . PHE A 0 484 . -25.289 3.297 25.917 1.00 85.80 484 A 1 ATOM 3836 C C . PHE A 0 484 . -26.786 3.503 25.634 1.00 85.80 484 A 1 ATOM 3837 C CB . PHE A 0 484 . -24.768 4.283 26.974 1.00 85.80 484 A 1 ATOM 3838 O O . PHE A 0 484 . -27.606 2.796 26.218 1.00 85.80 484 A 1 ATOM 3839 C CG . PHE A 0 484 . -23.583 3.750 27.764 1.00 85.80 484 A 1 ATOM 3840 C CD1 . PHE A 0 484 . -23.800 2.890 28.857 1.00 85.80 484 A 1 ATOM 3841 C CD2 . PHE A 0 484 . -22.265 4.093 27.413 1.00 85.80 484 A 1 ATOM 3842 C CE1 . PHE A 0 484 . -22.710 2.382 29.586 1.00 85.80 484 A 1 ATOM 3843 C CE2 . PHE A 0 484 . -21.173 3.578 28.132 1.00 85.80 484 A 1 ATOM 3844 C CZ . PHE A 0 484 . -21.396 2.722 29.222 1.00 85.80 484 A 1 ATOM 3845 N N . PHE A 0 485 . -27.161 4.436 24.750 1.00 83.78 485 A 1 ATOM 3846 C CA . PHE A 0 485 . -28.564 4.846 24.585 1.00 83.78 485 A 1 ATOM 3847 C C . PHE A 0 485 . -29.255 4.265 23.345 1.00 83.78 485 A 1 ATOM 3848 C CB . PHE A 0 485 . -28.651 6.379 24.583 1.00 83.78 485 A 1 ATOM 3849 O O . PHE A 0 485 . -30.453 3.996 23.388 1.00 83.78 485 A 1 ATOM 3850 C CG . PHE A 0 485 . -28.294 7.030 25.908 1.00 83.78 485 A 1 ATOM 3851 C CD1 . PHE A 0 485 . -29.259 7.121 26.927 1.00 83.78 485 A 1 ATOM 3852 C CD2 . PHE A 0 485 . -27.007 7.548 26.137 1.00 83.78 485 A 1 ATOM 3853 C CE1 . PHE A 0 485 . -28.940 7.744 28.147 1.00 83.78 485 A 1 ATOM 3854 C CE2 . PHE A 0 485 . -26.690 8.191 27.344 1.00 83.78 485 A 1 ATOM 3855 C CZ . PHE A 0 485 . -27.661 8.290 28.352 1.00 83.78 485 A 1 ATOM 3856 N N . ILE A 0 486 . -28.532 4.066 22.238 1.00 78.78 486 A 1 ATOM 3857 C CA . ILE A 0 486 . -29.134 3.739 20.932 1.00 78.78 486 A 1 ATOM 3858 C C . ILE A 0 486 . -29.174 2.227 20.659 1.00 78.78 486 A 1 ATOM 3859 C CB . ILE A 0 486 . -28.468 4.600 19.825 1.00 78.78 486 A 1 ATOM 3860 O O . ILE A 0 486 . -29.916 1.800 19.781 1.00 78.78 486 A 1 ATOM 3861 C CG1 . ILE A 0 486 . -28.943 6.065 19.965 1.00 78.78 486 A 1 ATOM 3862 C CG2 . ILE A 0 486 . -28.734 4.108 18.393 1.00 78.78 486 A 1 ATOM 3863 C CD1 . ILE A 0 486 . -28.104 7.091 19.192 1.00 78.78 486 A 1 ATOM 3864 N N . GLY A 0 487 . -28.474 1.398 21.444 1.00 72.43 487 A 1 ATOM 3865 C CA . GLY A 0 487 . -28.417 -0.066 21.272 1.00 72.43 487 A 1 ATOM 3866 C C . GLY A 0 487 . -29.755 -0.743 20.910 1.00 72.43 487 A 1 ATOM 3867 O O . GLY A 0 487 . -29.809 -1.414 19.882 1.00 72.43 487 A 1 ATOM 3868 N N . PRO A 0 488 . -30.858 -0.520 21.657 1.00 75.60 488 A 1 ATOM 3869 C CA . PRO A 0 488 . -32.169 -1.104 21.339 1.00 75.60 488 A 1 ATOM 3870 C C . PRO A 0 488 . -32.748 -0.687 19.988 1.00 75.60 488 A 1 ATOM 3871 C CB . PRO A 0 488 . -33.114 -0.633 22.448 1.00 75.60 488 A 1 ATOM 3872 O O . PRO A 0 488 . -33.377 -1.493 19.312 1.00 75.60 488 A 1 ATOM 3873 C CG . PRO A 0 488 . -32.163 -0.427 23.612 1.00 75.60 488 A 1 ATOM 3874 C CD . PRO A 0 488 . -30.913 0.144 22.949 1.00 75.60 488 A 1 ATOM 3875 N N . LEU A 0 489 . -32.531 0.565 19.579 1.00 79.77 489 A 1 ATOM 3876 C CA . LEU A 0 489 . -33.021 1.078 18.297 1.00 79.77 489 A 1 ATOM 3877 C C . LEU A 0 489 . -32.309 0.402 17.121 1.00 79.77 489 A 1 ATOM 3878 C CB . LEU A 0 489 . -32.812 2.602 18.249 1.00 79.77 489 A 1 ATOM 3879 O O . LEU A 0 489 . -32.870 0.309 16.034 1.00 79.77 489 A 1 ATOM 3880 C CG . LEU A 0 489 . -33.766 3.382 19.169 1.00 79.77 489 A 1 ATOM 3881 C CD1 . LEU A 0 489 . -33.140 4.713 19.583 1.00 79.77 489 A 1 ATOM 3882 C CD2 . LEU A 0 489 . -35.087 3.670 18.454 1.00 79.77 489 A 1 ATOM 3883 N N . LEU A 0 490 . -31.087 -0.092 17.336 1.00 80.67 490 A 1 ATOM 3884 C CA . LEU A 0 490 . -30.312 -0.762 16.298 1.00 80.67 490 A 1 ATOM 3885 C C . LEU A 0 490 . -30.827 -2.174 15.975 1.00 80.67 490 A 1 ATOM 3886 C CB . LEU A 0 490 . -28.829 -0.775 16.683 1.00 80.67 490 A 1 ATOM 3887 O O . LEU A 0 490 . -30.509 -2.681 14.901 1.00 80.67 490 A 1 ATOM 3888 C CG . LEU A 0 490 . -28.180 0.598 16.887 1.00 80.67 490 A 1 ATOM 3889 C CD1 . LEU A 0 490 . -26.714 0.422 17.285 1.00 80.67 490 A 1 ATOM 3890 C CD2 . LEU A 0 490 . -28.267 1.492 15.646 1.00 80.67 490 A 1 ATOM 3891 N N . PHE A 0 491 . -31.644 -2.780 16.847 1.00 82.00 491 A 1 ATOM 3892 C CA . PHE A 0 491 . -32.224 -4.114 16.644 1.00 82.00 491 A 1 ATOM 3893 C C . PHE A 0 491 . -33.010 -4.211 15.332 1.00 82.00 491 A 1 ATOM 3894 C CB . PHE A 0 491 . -33.144 -4.442 17.832 1.00 82.00 491 A 1 ATOM 3895 O O . PHE A 0 491 . -32.804 -5.120 14.526 1.00 82.00 491 A 1 ATOM 3896 C CG . PHE A 0 491 . -33.870 -5.768 17.701 1.00 82.00 491 A 1 ATOM 3897 C CD1 . PHE A 0 491 . -35.165 -5.837 17.154 1.00 82.00 491 A 1 ATOM 3898 C CD2 . PHE A 0 491 . -33.236 -6.947 18.116 1.00 82.00 491 A 1 ATOM 3899 C CE1 . PHE A 0 491 . -35.801 -7.083 17.005 1.00 82.00 491 A 1 ATOM 3900 C CE2 . PHE A 0 491 . -33.863 -8.195 17.965 1.00 82.00 491 A 1 ATOM 3901 C CZ . PHE A 0 491 . -35.148 -8.263 17.402 1.00 82.00 491 A 1 ATOM 3902 N N . SER A 0 492 . -33.875 -3.221 15.096 1.00 86.91 492 A 1 ATOM 3903 C CA . SER A 0 492 . -34.798 -3.184 13.958 1.00 86.91 492 A 1 ATOM 3904 C C . SER A 0 492 . -34.154 -2.673 12.666 1.00 86.91 492 A 1 ATOM 3905 C CB . SER A 0 492 . -36.030 -2.338 14.305 1.00 86.91 492 A 1 ATOM 3906 O O . SER A 0 492 . -34.846 -2.544 11.653 1.00 86.91 492 A 1 ATOM 3907 O OG . SER A 0 492 . -36.614 -2.794 15.508 1.00 86.91 492 A 1 ATOM 3908 N N . VAL A 0 493 . -32.853 -2.357 12.669 1.00 91.70 493 A 1 ATOM 3909 C CA . VAL A 0 493 . -32.162 -1.831 11.486 1.00 91.70 493 A 1 ATOM 3910 C C . VAL A 0 493 . -32.121 -2.914 10.405 1.00 91.70 493 A 1 ATOM 3911 C CB . VAL A 0 493 . -30.738 -1.340 11.804 1.00 91.70 493 A 1 ATOM 3912 O O . VAL A 0 493 . -31.580 -3.999 10.641 1.00 91.70 493 A 1 ATOM 3913 C CG1 . VAL A 0 493 . -29.968 -0.910 10.543 1.00 91.70 493 A 1 ATOM 3914 C CG2 . VAL A 0 493 . -30.770 -0.124 12.732 1.00 91.70 493 A 1 ATOM 3915 N N . PRO A 0 494 . -32.640 -2.644 9.197 1.00 93.56 494 A 1 ATOM 3916 C CA . PRO A 0 494 . -32.566 -3.606 8.113 1.00 93.56 494 A 1 ATOM 3917 C C . PRO A 0 494 . -31.152 -3.671 7.519 1.00 93.56 494 A 1 ATOM 3918 C CB . PRO A 0 494 . -33.607 -3.144 7.104 1.00 93.56 494 A 1 ATOM 3919 O O . PRO A 0 494 . -30.533 -2.647 7.211 1.00 93.56 494 A 1 ATOM 3920 C CG . PRO A 0 494 . -33.687 -1.633 7.311 1.00 93.56 494 A 1 ATOM 3921 C CD . PRO A 0 494 . -33.397 -1.462 8.799 1.00 93.56 494 A 1 ATOM 3922 N N . ILE A 0 495 . -30.653 -4.887 7.281 1.00 92.95 495 A 1 ATOM 3923 C CA . ILE A 0 495 . -29.291 -5.123 6.772 1.00 92.95 495 A 1 ATOM 3924 C C . ILE A 0 495 . -29.094 -4.518 5.376 1.00 92.95 495 A 1 ATOM 3925 C CB . ILE A 0 495 . -28.959 -6.635 6.798 1.00 92.95 495 A 1 ATOM 3926 O O . ILE A 0 495 . -28.012 -4.011 5.071 1.00 92.95 495 A 1 ATOM 3927 C CG1 . ILE A 0 495 . -28.919 -7.128 8.264 1.00 92.95 495 A 1 ATOM 3928 C CG2 . ILE A 0 495 . -27.630 -6.924 6.070 1.00 92.95 495 A 1 ATOM 3929 C CD1 . ILE A 0 495 . -28.504 -8.595 8.433 1.00 92.95 495 A 1 ATOM 3930 N N . PHE A 0 496 . -30.134 -4.504 4.534 1.00 94.22 496 A 1 ATOM 3931 C CA . PHE A 0 496 . -30.035 -3.929 3.191 1.00 94.22 496 A 1 ATOM 3932 C C . PHE A 0 496 . -29.637 -2.444 3.217 1.00 94.22 496 A 1 ATOM 3933 C CB . PHE A 0 496 . -31.345 -4.143 2.419 1.00 94.22 496 A 1 ATOM 3934 O O . PHE A 0 496 . -28.923 -1.987 2.326 1.00 94.22 496 A 1 ATOM 3935 C CG . PHE A 0 496 . -32.526 -3.284 2.853 1.00 94.22 496 A 1 ATOM 3936 C CD1 . PHE A 0 496 . -33.609 -3.858 3.544 1.00 94.22 496 A 1 ATOM 3937 C CD2 . PHE A 0 496 . -32.554 -1.903 2.565 1.00 94.22 496 A 1 ATOM 3938 C CE1 . PHE A 0 496 . -34.677 -3.052 3.983 1.00 94.22 496 A 1 ATOM 3939 C CE2 . PHE A 0 496 . -33.592 -1.094 3.052 1.00 94.22 496 A 1 ATOM 3940 C CZ . PHE A 0 496 . -34.649 -1.666 3.774 1.00 94.22 496 A 1 ATOM 3941 N N . CYS A 0 497 . -30.052 -1.693 4.247 1.00 94.38 497 A 1 ATOM 3942 C CA . CYS A 0 497 . -29.717 -0.277 4.389 1.00 94.38 497 A 1 ATOM 3943 C C . CYS A 0 497 . -28.217 -0.106 4.662 1.00 94.38 497 A 1 ATOM 3944 C CB . CYS A 0 497 . -30.574 0.326 5.511 1.00 94.38 497 A 1 ATOM 3945 O O . CYS A 0 497 . -27.570 0.765 4.083 1.00 94.38 497 A 1 ATOM 3946 S SG . CYS A 0 497 . -30.171 2.084 5.734 1.00 94.38 497 A 1 ATOM 3947 N N . LEU A 0 498 . -27.637 -0.971 5.498 1.00 93.47 498 A 1 ATOM 3948 C CA . LEU A 0 498 . -26.197 -0.982 5.766 1.00 93.47 498 A 1 ATOM 3949 C C . LEU A 0 498 . -25.401 -1.345 4.504 1.00 93.47 498 A 1 ATOM 3950 C CB . LEU A 0 498 . -25.903 -1.956 6.922 1.00 93.47 498 A 1 ATOM 3951 O O . LEU A 0 498 . -24.401 -0.698 4.189 1.00 93.47 498 A 1 ATOM 3952 C CG . LEU A 0 498 . -26.554 -1.583 8.268 1.00 93.47 498 A 1 ATOM 3953 C CD1 . LEU A 0 498 . -26.220 -2.654 9.305 1.00 93.47 498 A 1 ATOM 3954 C CD2 . LEU A 0 498 . -26.068 -0.233 8.802 1.00 93.47 498 A 1 ATOM 3955 N N . SER A 0 499 . -25.879 -2.321 3.729 1.00 94.20 499 A 1 ATOM 3956 C CA . SER A 0 499 . -25.275 -2.679 2.442 1.00 94.20 499 A 1 ATOM 3957 C C . SER A 0 499 . -25.367 -1.553 1.408 1.00 94.20 499 A 1 ATOM 3958 C CB . SER A 0 499 . -25.903 -3.969 1.915 1.00 94.20 499 A 1 ATOM 3959 O O . SER A 0 499 . -24.387 -1.301 0.707 1.00 94.20 499 A 1 ATOM 3960 O OG . SER A 0 499 . -25.432 -5.037 2.715 1.00 94.20 499 A 1 ATOM 3961 N N . ALA A 0 500 . -26.480 -0.814 1.360 1.00 95.58 500 A 1 ATOM 3962 C CA . ALA A 0 500 . -26.619 0.375 0.519 1.00 95.58 500 A 1 ATOM 3963 C C . ALA A 0 500 . -25.579 1.453 0.873 1.00 95.58 500 A 1 ATOM 3964 C CB . ALA A 0 500 . -28.050 0.914 0.656 1.00 95.58 500 A 1 ATOM 3965 O O . ALA A 0 500 . -24.940 2.020 -0.017 1.00 95.58 500 A 1 ATOM 3966 N N . ILE A 0 501 . -25.346 1.688 2.169 1.00 93.11 501 A 1 ATOM 3967 C CA . ILE A 0 501 . -24.322 2.630 2.646 1.00 93.11 501 A 1 ATOM 3968 C C . ILE A 0 501 . -22.927 2.200 2.185 1.00 93.11 501 A 1 ATOM 3969 C CB . ILE A 0 501 . -24.410 2.797 4.180 1.00 93.11 501 A 1 ATOM 3970 O O . ILE A 0 501 . -22.173 3.045 1.700 1.00 93.11 501 A 1 ATOM 3971 C CG1 . ILE A 0 501 . -25.725 3.528 4.524 1.00 93.11 501 A 1 ATOM 3972 C CG2 . ILE A 0 501 . -23.205 3.573 4.752 1.00 93.11 501 A 1 ATOM 3973 C CD1 . ILE A 0 501 . -26.063 3.515 6.012 1.00 93.11 501 A 1 ATOM 3974 N N . ILE A 0 502 . -22.591 0.908 2.277 1.00 92.04 502 A 1 ATOM 3975 C CA . ILE A 0 502 . -21.302 0.388 1.796 1.00 92.04 502 A 1 ATOM 3976 C C . ILE A 0 502 . -21.162 0.577 0.288 1.00 92.04 502 A 1 ATOM 3977 C CB . ILE A 0 502 . -21.094 -1.090 2.180 1.00 92.04 502 A 1 ATOM 3978 O O . ILE A 0 502 . -20.145 1.115 -0.143 1.00 92.04 502 A 1 ATOM 3979 C CG1 . ILE A 0 502 . -20.904 -1.211 3.699 1.00 92.04 502 A 1 ATOM 3980 C CG2 . ILE A 0 502 . -19.854 -1.676 1.470 1.00 92.04 502 A 1 ATOM 3981 C CD1 . ILE A 0 502 . -21.053 -2.652 4.189 1.00 92.04 502 A 1 ATOM 3982 N N . ILE A 0 503 . -22.160 0.176 -0.508 1.00 94.19 503 A 1 ATOM 3983 C CA . ILE A 0 503 . -22.123 0.283 -1.978 1.00 94.19 503 A 1 ATOM 3984 C C . ILE A 0 503 . -21.844 1.726 -2.407 1.00 94.19 503 A 1 ATOM 3985 C CB . ILE A 0 503 . -23.440 -0.252 -2.590 1.00 94.19 503 A 1 ATOM 3986 O O . ILE A 0 503 . -20.997 1.981 -3.262 1.00 94.19 503 A 1 ATOM 3987 C CG1 . ILE A 0 503 . -23.451 -1.792 -2.483 1.00 94.19 503 A 1 ATOM 3988 C CG2 . ILE A 0 503 . -23.610 0.179 -4.061 1.00 94.19 503 A 1 ATOM 3989 C CD1 . ILE A 0 503 . -24.806 -2.427 -2.808 1.00 94.19 503 A 1 ATOM 3990 N N . VAL A 0 504 . -22.506 2.690 -1.769 1.00 91.78 504 A 1 ATOM 3991 C CA . VAL A 0 504 . -22.283 4.104 -2.070 1.00 91.78 504 A 1 ATOM 3992 C C . VAL A 0 504 . -20.932 4.593 -1.527 1.00 91.78 504 A 1 ATOM 3993 C CB . VAL A 0 504 . -23.475 4.934 -1.569 1.00 91.78 504 A 1 ATOM 3994 O O . VAL A 0 504 . -20.278 5.416 -2.167 1.00 91.78 504 A 1 ATOM 3995 C CG1 . VAL A 0 504 . -23.257 6.420 -1.841 1.00 91.78 504 A 1 ATOM 3996 C CG2 . VAL A 0 504 . -24.765 4.532 -2.298 1.00 91.78 504 A 1 ATOM 3997 N N . ALA A 0 505 . -20.465 4.090 -0.380 1.00 88.39 505 A 1 ATOM 3998 C CA . ALA A 0 505 . -19.166 4.461 0.186 1.00 88.39 505 A 1 ATOM 3999 C C . ALA A 0 505 . -17.977 3.980 -0.669 1.00 88.39 505 A 1 ATOM 4000 C CB . ALA A 0 505 . -19.074 3.937 1.625 1.00 88.39 505 A 1 ATOM 4001 O O . ALA A 0 505 . -17.006 4.722 -0.825 1.00 88.39 505 A 1 ATOM 4002 N N . ILE A 0 506 . -18.057 2.784 -1.263 1.00 91.10 506 A 1 ATOM 4003 C CA . ILE A 0 506 . -16.989 2.224 -2.112 1.00 91.10 506 A 1 ATOM 4004 C C . ILE A 0 506 . -16.955 2.820 -3.524 1.00 91.10 506 A 1 ATOM 4005 C CB . ILE A 0 506 . -17.022 0.682 -2.159 1.00 91.10 506 A 1 ATOM 4006 O O . ILE A 0 506 . -15.996 2.583 -4.257 1.00 91.10 506 A 1 ATOM 4007 C CG1 . ILE A 0 506 . -18.297 0.169 -2.858 1.00 91.10 506 A 1 ATOM 4008 C CG2 . ILE A 0 506 . -16.835 0.104 -0.746 1.00 91.10 506 A 1 ATOM 4009 C CD1 . ILE A 0 506 . -18.395 -1.352 -2.942 1.00 91.10 506 A 1 ATOM 4010 N N . LYS A 0 507 . -17.934 3.654 -3.908 1.00 90.61 507 A 1 ATOM 4011 C CA . LYS A 0 507 . -17.908 4.400 -5.179 1.00 90.61 507 A 1 ATOM 4012 C C . LYS A 0 507 . -16.582 5.143 -5.377 1.00 90.61 507 A 1 ATOM 4013 C CB . LYS A 0 507 . -19.091 5.384 -5.215 1.00 90.61 507 A 1 ATOM 4014 O O . LYS A 0 507 . -16.034 5.141 -6.474 1.00 90.61 507 A 1 ATOM 4015 C CG . LYS A 0 507 . -19.123 6.164 -6.537 1.00 90.61 507 A 1 ATOM 4016 C CD . LYS A 0 507 . -20.189 7.260 -6.555 1.00 90.61 507 A 1 ATOM 4017 C CE . LYS A 0 507 . -19.985 8.027 -7.861 1.00 90.61 507 A 1 ATOM 4018 N NZ . LYS A 0 507 . -20.894 9.176 -7.972 1.00 90.61 507 A 1 ATOM 4019 N N . GLY A 0 508 . -16.055 5.761 -4.316 1.00 83.92 508 A 1 ATOM 4020 C CA . GLY A 0 508 . -14.772 6.469 -4.365 1.00 83.92 508 A 1 ATOM 4021 C C . GLY A 0 508 . -13.595 5.555 -4.715 1.00 83.92 508 A 1 ATOM 4022 O O . GLY A 0 508 . -12.736 5.959 -5.487 1.00 83.92 508 A 1 ATOM 4023 N N . MET A 0 509 . -13.605 4.312 -4.225 1.00 88.50 509 A 1 ATOM 4024 C CA . MET A 0 509 . -12.583 3.308 -4.540 1.00 88.50 509 A 1 ATOM 4025 C C . MET A 0 509 . -12.680 2.858 -6.002 1.00 88.50 509 A 1 ATOM 4026 C CB . MET A 0 509 . -12.725 2.099 -3.602 1.00 88.50 509 A 1 ATOM 4027 O O . MET A 0 509 . -11.665 2.740 -6.672 1.00 88.50 509 A 1 ATOM 4028 C CG . MET A 0 509 . -12.491 2.441 -2.125 1.00 88.50 509 A 1 ATOM 4029 S SD . MET A 0 509 . -12.943 1.116 -0.965 1.00 88.50 509 A 1 ATOM 4030 C CE . MET A 0 509 . -11.666 -0.122 -1.324 1.00 88.50 509 A 1 ATOM 4031 N N . PHE A 0 510 . -13.892 2.688 -6.543 1.00 93.11 510 A 1 ATOM 4032 C CA . PHE A 0 510 . -14.073 2.387 -7.969 1.00 93.11 510 A 1 ATOM 4033 C C . PHE A 0 510 . -13.616 3.520 -8.893 1.00 93.11 510 A 1 ATOM 4034 C CB . PHE A 0 510 . -15.543 2.056 -8.253 1.00 93.11 510 A 1 ATOM 4035 O O . PHE A 0 510 . -13.197 3.262 -10.018 1.00 93.11 510 A 1 ATOM 4036 C CG . PHE A 0 510 . -15.916 0.634 -7.907 1.00 93.11 510 A 1 ATOM 4037 C CD1 . PHE A 0 510 . -15.348 -0.423 -8.641 1.00 93.11 510 A 1 ATOM 4038 C CD2 . PHE A 0 510 . -16.839 0.361 -6.882 1.00 93.11 510 A 1 ATOM 4039 C CE1 . PHE A 0 510 . -15.699 -1.750 -8.350 1.00 93.11 510 A 1 ATOM 4040 C CE2 . PHE A 0 510 . -17.198 -0.969 -6.600 1.00 93.11 510 A 1 ATOM 4041 C CZ . PHE A 0 510 . -16.628 -2.024 -7.332 1.00 93.11 510 A 1 ATOM 4042 N N . MET A 0 511 . -13.671 4.774 -8.440 1.00 89.93 511 A 1 ATOM 4043 C CA . MET A 0 511 . -13.217 5.912 -9.244 1.00 89.93 511 A 1 ATOM 4044 C C . MET A 0 511 . -11.701 5.903 -9.487 1.00 89.93 511 A 1 ATOM 4045 C CB . MET A 0 511 . -13.680 7.230 -8.610 1.00 89.93 511 A 1 ATOM 4046 O O . MET A 0 511 . -11.277 6.465 -10.497 1.00 89.93 511 A 1 ATOM 4047 C CG . MET A 0 511 . -15.198 7.412 -8.745 1.00 89.93 511 A 1 ATOM 4048 S SD . MET A 0 511 . -15.788 7.914 -10.390 1.00 89.93 511 A 1 ATOM 4049 C CE . MET A 0 511 . -15.387 9.676 -10.303 1.00 89.93 511 A 1 ATOM 4050 N N . GLU A 0 512 . -10.910 5.215 -8.653 1.00 88.86 512 A 1 ATOM 4051 C CA . GLU A 0 512 . -9.472 4.981 -8.886 1.00 88.86 512 A 1 ATOM 4052 C C . GLU A 0 512 . -9.218 4.140 -10.152 1.00 88.86 512 A 1 ATOM 4053 C CB . GLU A 0 512 . -8.809 4.322 -7.658 1.00 88.86 512 A 1 ATOM 4054 O O . GLU A 0 512 . -8.132 4.188 -10.719 1.00 88.86 512 A 1 ATOM 4055 C CG . GLU A 0 512 . -8.858 5.208 -6.400 1.00 88.86 512 A 1 ATOM 4056 C CD . GLU A 0 512 . -8.120 4.626 -5.176 1.00 88.86 512 A 1 ATOM 4057 O OE1 . GLU A 0 512 . -8.400 5.119 -4.056 1.00 88.86 512 A 1 ATOM 4058 O OE2 . GLU A 0 512 . -7.286 3.703 -5.323 1.00 88.86 512 A 1 ATOM 4059 N N . ALA A 0 513 . -10.231 3.456 -10.703 1.00 93.63 513 A 1 ATOM 4060 C CA . ALA A 0 513 . -10.113 2.789 -12.003 1.00 93.63 513 A 1 ATOM 4061 C C . ALA A 0 513 . -9.811 3.763 -13.156 1.00 93.63 513 A 1 ATOM 4062 C CB . ALA A 0 513 . -11.391 1.990 -12.274 1.00 93.63 513 A 1 ATOM 4063 O O . ALA A 0 513 . -9.275 3.361 -14.188 1.00 93.63 513 A 1 ATOM 4064 N N . LYS A 0 514 . -10.110 5.060 -12.988 1.00 93.30 514 A 1 ATOM 4065 C CA . LYS A 0 514 . -9.737 6.097 -13.960 1.00 93.30 514 A 1 ATOM 4066 C C . LYS A 0 514 . -8.226 6.322 -14.022 1.00 93.30 514 A 1 ATOM 4067 C CB . LYS A 0 514 . -10.455 7.410 -13.634 1.00 93.30 514 A 1 ATOM 4068 O O . LYS A 0 514 . -7.734 6.762 -15.063 1.00 93.30 514 A 1 ATOM 4069 C CG . LYS A 0 514 . -11.975 7.264 -13.772 1.00 93.30 514 A 1 ATOM 4070 C CD . LYS A 0 514 . -12.666 8.603 -13.515 1.00 93.30 514 A 1 ATOM 4071 C CE . LYS A 0 514 . -14.176 8.403 -13.648 1.00 93.30 514 A 1 ATOM 4072 N NZ . LYS A 0 514 . -14.899 9.692 -13.570 1.00 93.30 514 A 1 ATOM 4073 N N . ASP A 0 515 . -7.496 5.981 -12.960 1.00 90.33 515 A 1 ATOM 4074 C CA . ASP A 0 515 . -6.042 6.114 -12.921 1.00 90.33 515 A 1 ATOM 4075 C C . ASP A 0 515 . -5.374 5.195 -13.948 1.00 90.33 515 A 1 ATOM 4076 C CB . ASP A 0 515 . -5.488 5.820 -11.521 1.00 90.33 515 A 1 ATOM 4077 O O . ASP A 0 515 . -4.352 5.572 -14.511 1.00 90.33 515 A 1 ATOM 4078 C CG . ASP A 0 515 . -6.010 6.740 -10.414 1.00 90.33 515 A 1 ATOM 4079 O OD1 . ASP A 0 515 . -6.462 7.866 -10.735 1.00 90.33 515 A 1 ATOM 4080 O OD2 . ASP A 0 515 . -5.917 6.311 -9.241 1.00 90.33 515 A 1 ATOM 4081 N N . LEU A 0 516 . -5.985 4.052 -14.298 1.00 94.84 516 A 1 ATOM 4082 C CA . LEU A 0 516 . -5.480 3.169 -15.356 1.00 94.84 516 A 1 ATOM 4083 C C . LEU A 0 516 . -5.284 3.916 -16.682 1.00 94.84 516 A 1 ATOM 4084 C CB . LEU A 0 516 . -6.445 1.984 -15.548 1.00 94.84 516 A 1 ATOM 4085 O O . LEU A 0 516 . -4.269 3.738 -17.349 1.00 94.84 516 A 1 ATOM 4086 C CG . LEU A 0 516 . -6.076 1.073 -16.738 1.00 94.84 516 A 1 ATOM 4087 C CD1 . LEU A 0 516 . -4.694 0.430 -16.582 1.00 94.84 516 A 1 ATOM 4088 C CD2 . LEU A 0 516 . -7.135 -0.008 -16.932 1.00 94.84 516 A 1 ATOM 4089 N N . VAL A 0 517 . -6.231 4.777 -17.067 1.00 95.23 517 A 1 ATOM 4090 C CA . VAL A 0 517 . -6.129 5.548 -18.317 1.00 95.23 517 A 1 ATOM 4091 C C . VAL A 0 517 . -4.974 6.547 -18.243 1.00 95.23 517 A 1 ATOM 4092 C CB . VAL A 0 517 . -7.453 6.268 -18.633 1.00 95.23 517 A 1 ATOM 4093 O O . VAL A 0 517 . -4.268 6.756 -19.231 1.00 95.23 517 A 1 ATOM 4094 C CG1 . VAL A 0 517 . -7.364 7.100 -19.922 1.00 95.23 517 A 1 ATOM 4095 C CG2 . VAL A 0 517 . -8.596 5.257 -18.793 1.00 95.23 517 A 1 ATOM 4096 N N . MET A 0 518 . -4.761 7.151 -17.072 1.00 93.93 518 A 1 ATOM 4097 C CA . MET A 0 518 . -3.632 8.048 -16.834 1.00 93.93 518 A 1 ATOM 4098 C C . MET A 0 518 . -2.303 7.287 -16.905 1.00 93.93 518 A 1 ATOM 4099 C CB . MET A 0 518 . -3.809 8.743 -15.476 1.00 93.93 518 A 1 ATOM 4100 O O . MET A 0 518 . -1.389 7.729 -17.601 1.00 93.93 518 A 1 ATOM 4101 C CG . MET A 0 518 . -2.744 9.819 -15.243 1.00 93.93 518 A 1 ATOM 4102 S SD . MET A 0 518 . -2.683 10.473 -13.553 1.00 93.93 518 A 1 ATOM 4103 C CE . MET A 0 518 . -4.348 11.168 -13.383 1.00 93.93 518 A 1 ATOM 4104 N N . PHE A 0 519 . -2.210 6.128 -16.249 1.00 94.35 519 A 1 ATOM 4105 C CA . PHE A 0 519 . -1.017 5.288 -16.274 1.00 94.35 519 A 1 ATOM 4106 C C . PHE A 0 519 . -0.716 4.794 -17.685 1.00 94.35 519 A 1 ATOM 4107 C CB . PHE A 0 519 . -1.151 4.122 -15.281 1.00 94.35 519 A 1 ATOM 4108 O O . PHE A 0 519 . 0.438 4.858 -18.092 1.00 94.35 519 A 1 ATOM 4109 C CG . PHE A 0 519 . -1.328 4.518 -13.822 1.00 94.35 519 A 1 ATOM 4110 C CD1 . PHE A 0 519 . -0.645 5.630 -13.284 1.00 94.35 519 A 1 ATOM 4111 C CD2 . PHE A 0 519 . -2.186 3.770 -12.993 1.00 94.35 519 A 1 ATOM 4112 C CE1 . PHE A 0 519 . -0.849 6.012 -11.947 1.00 94.35 519 A 1 ATOM 4113 C CE2 . PHE A 0 519 . -2.388 4.152 -11.655 1.00 94.35 519 A 1 ATOM 4114 C CZ . PHE A 0 519 . -1.726 5.276 -11.134 1.00 94.35 519 A 1 ATOM 4115 N N . TRP A 0 520 . -1.723 4.403 -18.470 1.00 95.95 520 A 1 ATOM 4116 C CA . TRP A 0 520 . -1.511 3.888 -19.829 1.00 95.95 520 A 1 ATOM 4117 C C . TRP A 0 520 . -0.911 4.939 -20.752 1.00 95.95 520 A 1 ATOM 4118 C CB . TRP A 0 520 . -2.825 3.329 -20.375 1.00 95.95 520 A 1 ATOM 4119 O O . TRP A 0 520 . -0.033 4.641 -21.558 1.00 95.95 520 A 1 ATOM 4120 C CG . TRP A 0 520 . -2.672 2.635 -21.690 1.00 95.95 520 A 1 ATOM 4121 C CD1 . TRP A 0 520 . -2.772 3.215 -22.908 1.00 95.95 520 A 1 ATOM 4122 C CD2 . TRP A 0 520 . -2.307 1.243 -21.942 1.00 95.95 520 A 1 ATOM 4123 C CE2 . TRP A 0 520 . -2.209 1.050 -23.351 1.00 95.95 520 A 1 ATOM 4124 C CE3 . TRP A 0 520 . -2.039 0.128 -21.120 1.00 95.95 520 A 1 ATOM 4125 N NE1 . TRP A 0 520 . -2.510 2.281 -23.890 1.00 95.95 520 A 1 ATOM 4126 C CH2 . TRP A 0 520 . -1.601 -1.275 -23.072 1.00 95.95 520 A 1 ATOM 4127 C CZ2 . TRP A 0 520 . -1.865 -0.185 -23.918 1.00 95.95 520 A 1 ATOM 4128 C CZ3 . TRP A 0 520 . -1.687 -1.117 -21.676 1.00 95.95 520 A 1 ATOM 4129 N N . ARG A 0 521 . -1.338 6.194 -20.591 1.00 95.36 521 A 1 ATOM 4130 C CA . ARG A 0 521 . -0.793 7.328 -21.343 1.00 95.36 521 A 1 ATOM 4131 C C . ARG A 0 521 . 0.621 7.714 -20.909 1.00 95.36 521 A 1 ATOM 4132 C CB . ARG A 0 521 . -1.747 8.518 -21.210 1.00 95.36 521 A 1 ATOM 4133 O O . ARG A 0 521 . 1.357 8.251 -21.727 1.00 95.36 521 A 1 ATOM 4134 C CG . ARG A 0 521 . -3.052 8.272 -21.975 1.00 95.36 521 A 1 ATOM 4135 C CD . ARG A 0 521 . -4.009 9.444 -21.754 1.00 95.36 521 A 1 ATOM 4136 N NE . ARG A 0 521 . -5.225 9.297 -22.571 1.00 95.36 521 A 1 ATOM 4137 N NH1 . ARG A 0 521 . -6.152 11.337 -22.080 1.00 95.36 521 A 1 ATOM 4138 N NH2 . ARG A 0 521 . -7.197 9.961 -23.495 1.00 95.36 521 A 1 ATOM 4139 C CZ . ARG A 0 521 . -6.183 10.195 -22.710 1.00 95.36 521 A 1 ATOM 4140 N N . PHE A 0 522 . 0.988 7.473 -19.649 1.00 92.72 522 A 1 ATOM 4141 C CA . PHE A 0 522 . 2.296 7.851 -19.111 1.00 92.72 522 A 1 ATOM 4142 C C . PHE A 0 522 . 3.344 6.746 -19.274 1.00 92.72 522 A 1 ATOM 4143 C CB . PHE A 0 522 . 2.141 8.267 -17.643 1.00 92.72 522 A 1 ATOM 4144 O O . PHE A 0 522 . 4.425 6.982 -19.812 1.00 92.72 522 A 1 ATOM 4145 C CG . PHE A 0 522 . 3.412 8.863 -17.073 1.00 92.72 522 A 1 ATOM 4146 C CD1 . PHE A 0 522 . 4.307 8.070 -16.329 1.00 92.72 522 A 1 ATOM 4147 C CD2 . PHE A 0 522 . 3.720 10.212 -17.329 1.00 92.72 522 A 1 ATOM 4148 C CE1 . PHE A 0 522 . 5.504 8.627 -15.844 1.00 92.72 522 A 1 ATOM 4149 C CE2 . PHE A 0 522 . 4.915 10.770 -16.840 1.00 92.72 522 A 1 ATOM 4150 C CZ . PHE A 0 522 . 5.807 9.977 -16.099 1.00 92.72 522 A 1 ATOM 4151 N N . SER A 0 523 . 3.040 5.528 -18.819 1.00 92.26 523 A 1 ATOM 4152 C CA . SER A 0 523 . 3.908 4.374 -19.006 1.00 92.26 523 A 1 ATOM 4153 C C . SER A 0 523 . 3.143 3.044 -19.074 1.00 92.26 523 A 1 ATOM 4154 C CB . SER A 0 523 . 4.944 4.286 -17.892 1.00 92.26 523 A 1 ATOM 4155 O O . SER A 0 523 . 2.406 2.694 -18.141 1.00 92.26 523 A 1 ATOM 4156 O OG . SER A 0 523 . 5.970 3.419 -18.352 1.00 92.26 523 A 1 ATOM 4157 N N . PRO A 0 524 . 3.394 2.219 -20.110 1.00 94.09 524 A 1 ATOM 4158 C CA . PRO A 0 524 . 2.765 0.904 -20.225 1.00 94.09 524 A 1 ATOM 4159 C C . PRO A 0 524 . 3.142 -0.023 -19.060 1.00 94.09 524 A 1 ATOM 4160 C CB . PRO A 0 524 . 3.236 0.351 -21.575 1.00 94.09 524 A 1 ATOM 4161 O O . PRO A 0 524 . 2.319 -0.809 -18.604 1.00 94.09 524 A 1 ATOM 4162 C CG . PRO A 0 524 . 4.560 1.069 -21.833 1.00 94.09 524 A 1 ATOM 4163 C CD . PRO A 0 524 . 4.316 2.443 -21.220 1.00 94.09 524 A 1 ATOM 4164 N N . TRP A 0 525 . 4.352 0.114 -18.516 1.00 93.30 525 A 1 ATOM 4165 C CA . TRP A 0 525 . 4.822 -0.675 -17.376 1.00 93.30 525 A 1 ATOM 4166 C C . TRP A 0 525 . 4.038 -0.398 -16.088 1.00 93.30 525 A 1 ATOM 4167 C CB . TRP A 0 525 . 6.289 -0.342 -17.150 1.00 93.30 525 A 1 ATOM 4168 O O . TRP A 0 525 . 3.676 -1.334 -15.381 1.00 93.30 525 A 1 ATOM 4169 C CG . TRP A 0 525 . 7.241 -0.724 -18.229 1.00 93.30 525 A 1 ATOM 4170 C CD1 . TRP A 0 525 . 7.896 0.122 -19.058 1.00 93.30 525 A 1 ATOM 4171 C CD2 . TRP A 0 525 . 7.650 -2.070 -18.613 1.00 93.30 525 A 1 ATOM 4172 C CE2 . TRP A 0 525 . 8.568 -1.963 -19.698 1.00 93.30 525 A 1 ATOM 4173 C CE3 . TRP A 0 525 . 7.324 -3.366 -18.160 1.00 93.30 525 A 1 ATOM 4174 N NE1 . TRP A 0 525 . 8.692 -0.608 -19.919 1.00 93.30 525 A 1 ATOM 4175 C CH2 . TRP A 0 525 . 8.792 -4.365 -19.840 1.00 93.30 525 A 1 ATOM 4176 C CZ2 . TRP A 0 525 . 9.138 -3.087 -20.309 1.00 93.30 525 A 1 ATOM 4177 C CZ3 . TRP A 0 525 . 7.890 -4.503 -18.769 1.00 93.30 525 A 1 ATOM 4178 N N . ASP A 0 526 . 3.731 0.870 -15.794 1.00 94.65 526 A 1 ATOM 4179 C CA . ASP A 0 526 . 2.948 1.226 -14.601 1.00 94.65 526 A 1 ATOM 4180 C C . ASP A 0 526 . 1.509 0.699 -14.730 1.00 94.65 526 A 1 ATOM 4181 C CB . ASP A 0 526 . 2.972 2.751 -14.388 1.00 94.65 526 A 1 ATOM 4182 O O . ASP A 0 526 . 0.912 0.219 -13.766 1.00 94.65 526 A 1 ATOM 4183 C CG . ASP A 0 526 . 4.376 3.315 -14.110 1.00 94.65 526 A 1 ATOM 4184 O OD1 . ASP A 0 526 . 5.263 2.607 -13.581 1.00 94.65 526 A 1 ATOM 4185 O OD2 . ASP A 0 526 . 4.655 4.450 -14.540 1.00 94.65 526 A 1 ATOM 4186 N N . SER A 0 527 . 0.986 0.690 -15.957 1.00 96.33 527 A 1 ATOM 4187 C CA . SER A 0 527 . -0.322 0.110 -16.283 1.00 96.33 527 A 1 ATOM 4188 C C . SER A 0 527 . -0.341 -1.407 -16.176 1.00 96.33 527 A 1 ATOM 4189 C CB . SER A 0 527 . -0.720 0.471 -17.703 1.00 96.33 527 A 1 ATOM 4190 O O . SER A 0 527 . -1.334 -1.975 -15.728 1.00 96.33 527 A 1 ATOM 4191 O OG . SER A 0 527 . -0.583 1.853 -17.849 1.00 96.33 527 A 1 ATOM 4192 N N . ALA A 0 528 . 0.756 -2.071 -16.547 1.00 95.76 528 A 1 ATOM 4193 C CA . ALA A 0 528 . 0.909 -3.509 -16.379 1.00 95.76 528 A 1 ATOM 4194 C C . ALA A 0 528 . 0.881 -3.892 -14.892 1.00 95.76 528 A 1 ATOM 4195 C CB . ALA A 0 528 . 2.197 -3.965 -17.074 1.00 95.76 528 A 1 ATOM 4196 O O . ALA A 0 528 . 0.165 -4.821 -14.526 1.00 95.76 528 A 1 ATOM 4197 N N . VAL A 0 529 . 1.575 -3.141 -14.023 1.00 96.32 529 A 1 ATOM 4198 C CA . VAL A 0 529 . 1.515 -3.339 -12.560 1.00 96.32 529 A 1 ATOM 4199 C C . VAL A 0 529 . 0.087 -3.169 -12.047 1.00 96.32 529 A 1 ATOM 4200 C CB . VAL A 0 529 . 2.449 -2.366 -11.809 1.00 96.32 529 A 1 ATOM 4201 O O . VAL A 0 529 . -0.390 -4.011 -11.283 1.00 96.32 529 A 1 ATOM 4202 C CG1 . VAL A 0 529 . 2.321 -2.494 -10.287 1.00 96.32 529 A 1 ATOM 4203 C CG2 . VAL A 0 529 . 3.920 -2.606 -12.153 1.00 96.32 529 A 1 ATOM 4204 N N . TRP A 0 530 . -0.605 -2.108 -12.474 1.00 96.89 530 A 1 ATOM 4205 C CA . TRP A 0 530 . -1.994 -1.854 -12.089 1.00 96.89 530 A 1 ATOM 4206 C C . TRP A 0 530 . -2.909 -3.016 -12.498 1.00 96.89 530 A 1 ATOM 4207 C CB . TRP A 0 530 . -2.457 -0.526 -12.704 1.00 96.89 530 A 1 ATOM 4208 O O . TRP A 0 530 . -3.600 -3.582 -11.652 1.00 96.89 530 A 1 ATOM 4209 C CG . TRP A 0 530 . -3.816 -0.076 -12.267 1.00 96.89 530 A 1 ATOM 4210 C CD1 . TRP A 0 530 . -4.059 0.842 -11.308 1.00 96.89 530 A 1 ATOM 4211 C CD2 . TRP A 0 530 . -5.131 -0.539 -12.709 1.00 96.89 530 A 1 ATOM 4212 C CE2 . TRP A 0 530 . -6.126 0.127 -11.933 1.00 96.89 530 A 1 ATOM 4213 C CE3 . TRP A 0 530 . -5.590 -1.471 -13.666 1.00 96.89 530 A 1 ATOM 4214 N NE1 . TRP A 0 530 . -5.418 0.992 -11.127 1.00 96.89 530 A 1 ATOM 4215 C CH2 . TRP A 0 530 . -7.909 -1.112 -13.007 1.00 96.89 530 A 1 ATOM 4216 C CZ2 . TRP A 0 530 . -7.490 -0.153 -12.071 1.00 96.89 530 A 1 ATOM 4217 C CZ3 . TRP A 0 530 . -6.956 -1.775 -13.797 1.00 96.89 530 A 1 ATOM 4218 N N . MET A 0 531 . -2.861 -3.418 -13.774 1.00 96.79 531 A 1 ATOM 4219 C CA . MET A 0 531 . -3.733 -4.452 -14.346 1.00 96.79 531 A 1 ATOM 4220 C C . MET A 0 531 . -3.473 -5.818 -13.718 1.00 96.79 531 A 1 ATOM 4221 C CB . MET A 0 531 . -3.525 -4.504 -15.869 1.00 96.79 531 A 1 ATOM 4222 O O . MET A 0 531 . -4.411 -6.524 -13.356 1.00 96.79 531 A 1 ATOM 4223 C CG . MET A 0 531 . -4.504 -5.458 -16.567 1.00 96.79 531 A 1 ATOM 4224 S SD . MET A 0 531 . -6.257 -5.010 -16.421 1.00 96.79 531 A 1 ATOM 4225 C CE . MET A 0 531 . -6.305 -3.541 -17.483 1.00 96.79 531 A 1 ATOM 4226 N N . PHE A 0 532 . -2.200 -6.168 -13.541 1.00 96.97 532 A 1 ATOM 4227 C CA . PHE A 0 532 . -1.797 -7.412 -12.901 1.00 96.97 532 A 1 ATOM 4228 C C . PHE A 0 532 . -2.278 -7.470 -11.449 1.00 96.97 532 A 1 ATOM 4229 C CB . PHE A 0 532 . -0.275 -7.531 -12.996 1.00 96.97 532 A 1 ATOM 4230 O O . PHE A 0 532 . -2.913 -8.441 -11.045 1.00 96.97 532 A 1 ATOM 4231 C CG . PHE A 0 532 . 0.258 -8.812 -12.406 1.00 96.97 532 A 1 ATOM 4232 C CD1 . PHE A 0 532 . 0.822 -8.813 -11.120 1.00 96.97 532 A 1 ATOM 4233 C CD2 . PHE A 0 532 . 0.187 -10.007 -13.145 1.00 96.97 532 A 1 ATOM 4234 C CE1 . PHE A 0 532 . 1.345 -10.003 -10.592 1.00 96.97 532 A 1 ATOM 4235 C CE2 . PHE A 0 532 . 0.685 -11.203 -12.600 1.00 96.97 532 A 1 ATOM 4236 C CZ . PHE A 0 532 . 1.268 -11.200 -11.322 1.00 96.97 532 A 1 ATOM 4237 N N . THR A 0 533 . -2.060 -6.399 -10.680 1.00 96.00 533 A 1 ATOM 4238 C CA . THR A 0 533 . -2.498 -6.330 -9.279 1.00 96.00 533 A 1 ATOM 4239 C C . THR A 0 533 . -4.019 -6.423 -9.171 1.00 96.00 533 A 1 ATOM 4240 C CB . THR A 0 533 . -2.013 -5.039 -8.602 1.00 96.00 533 A 1 ATOM 4241 O O . THR A 0 533 . -4.530 -7.189 -8.352 1.00 96.00 533 A 1 ATOM 4242 C CG2 . THR A 0 533 . -2.304 -5.051 -7.105 1.00 96.00 533 A 1 ATOM 4243 O OG1 . THR A 0 533 . -0.619 -4.889 -8.744 1.00 96.00 533 A 1 ATOM 4244 N N . PHE A 0 534 . -4.751 -5.690 -10.015 1.00 96.66 534 A 1 ATOM 4245 C CA . PHE A 0 534 . -6.212 -5.734 -10.070 1.00 96.66 534 A 1 ATOM 4246 C C . PHE A 0 534 . -6.722 -7.150 -10.371 1.00 96.66 534 A 1 ATOM 4247 C CB . PHE A 0 534 . -6.703 -4.725 -11.121 1.00 96.66 534 A 1 ATOM 4248 O O . PHE A 0 534 . -7.530 -7.689 -9.613 1.00 96.66 534 A 1 ATOM 4249 C CG . PHE A 0 534 . -8.178 -4.860 -11.446 1.00 96.66 534 A 1 ATOM 4250 C CD1 . PHE A 0 534 . -8.586 -5.404 -12.679 1.00 96.66 534 A 1 ATOM 4251 C CD2 . PHE A 0 534 . -9.143 -4.497 -10.490 1.00 96.66 534 A 1 ATOM 4252 C CE1 . PHE A 0 534 . -9.954 -5.578 -12.955 1.00 96.66 534 A 1 ATOM 4253 C CE2 . PHE A 0 534 . -10.510 -4.683 -10.761 1.00 96.66 534 A 1 ATOM 4254 C CZ . PHE A 0 534 . -10.916 -5.217 -11.996 1.00 96.66 534 A 1 ATOM 4255 N N . LEU A 0 535 . -6.201 -7.786 -11.424 1.00 96.64 535 A 1 ATOM 4256 C CA . LEU A 0 535 . -6.635 -9.113 -11.853 1.00 96.64 535 A 1 ATOM 4257 C C . LEU A 0 535 . -6.323 -10.186 -10.800 1.00 96.64 535 A 1 ATOM 4258 C CB . LEU A 0 535 . -5.979 -9.423 -13.209 1.00 96.64 535 A 1 ATOM 4259 O O . LEU A 0 535 . -7.195 -10.989 -10.468 1.00 96.64 535 A 1 ATOM 4260 C CG . LEU A 0 535 . -6.529 -10.687 -13.889 1.00 96.64 535 A 1 ATOM 4261 C CD1 . LEU A 0 535 . -8.000 -10.518 -14.279 1.00 96.64 535 A 1 ATOM 4262 C CD2 . LEU A 0 535 . -5.730 -10.984 -15.157 1.00 96.64 535 A 1 ATOM 4263 N N . CYS A 0 536 . -5.120 -10.167 -10.216 1.00 95.61 536 A 1 ATOM 4264 C CA . CYS A 0 536 . -4.751 -11.071 -9.126 1.00 95.61 536 A 1 ATOM 4265 C C . CYS A 0 536 . -5.640 -10.872 -7.892 1.00 95.61 536 A 1 ATOM 4266 C CB . CYS A 0 536 . -3.275 -10.861 -8.761 1.00 95.61 536 A 1 ATOM 4267 O O . CYS A 0 536 . -6.058 -11.853 -7.280 1.00 95.61 536 A 1 ATOM 4268 S SG . CYS A 0 536 . -2.202 -11.525 -10.062 1.00 95.61 536 A 1 ATOM 4269 N N . THR A 0 537 . -5.969 -9.624 -7.547 1.00 92.79 537 A 1 ATOM 4270 C CA . THR A 0 537 . -6.853 -9.322 -6.412 1.00 92.79 537 A 1 ATOM 4271 C C . THR A 0 537 . -8.255 -9.881 -6.644 1.00 92.79 537 A 1 ATOM 4272 C CB . THR A 0 537 . -6.924 -7.811 -6.143 1.00 92.79 537 A 1 ATOM 4273 O O . THR A 0 537 . -8.804 -10.528 -5.756 1.00 92.79 537 A 1 ATOM 4274 C CG2 . THR A 0 537 . -7.710 -7.464 -4.880 1.00 92.79 537 A 1 ATOM 4275 O OG1 . THR A 0 537 . -5.634 -7.286 -5.938 1.00 92.79 537 A 1 ATOM 4276 N N . VAL A 0 538 . -8.835 -9.671 -7.831 1.00 94.45 538 A 1 ATOM 4277 C CA . VAL A 0 538 . -10.201 -10.115 -8.158 1.00 94.45 538 A 1 ATOM 4278 C C . VAL A 0 538 . -10.299 -11.637 -8.302 1.00 94.45 538 A 1 ATOM 4279 C CB . VAL A 0 538 . -10.709 -9.401 -9.428 1.00 94.45 538 A 1 ATOM 4280 O O . VAL A 0 538 . -11.256 -12.227 -7.804 1.00 94.45 538 A 1 ATOM 4281 C CG1 . VAL A 0 538 . -12.066 -9.933 -9.912 1.00 94.45 538 A 1 ATOM 4282 C CG2 . VAL A 0 538 . -10.887 -7.901 -9.160 1.00 94.45 538 A 1 ATOM 4283 N N . LEU A 0 539 . -9.334 -12.278 -8.970 1.00 93.79 539 A 1 ATOM 4284 C CA . LEU A 0 539 . -9.407 -13.708 -9.291 1.00 93.79 539 A 1 ATOM 4285 C C . LEU A 0 539 . -8.829 -14.617 -8.206 1.00 93.79 539 A 1 ATOM 4286 C CB . LEU A 0 539 . -8.706 -13.990 -10.631 1.00 93.79 539 A 1 ATOM 4287 O O . LEU A 0 539 . -9.417 -15.654 -7.918 1.00 93.79 539 A 1 ATOM 4288 C CG . LEU A 0 539 . -9.335 -13.327 -11.868 1.00 93.79 539 A 1 ATOM 4289 C CD1 . LEU A 0 539 . -8.571 -13.794 -13.107 1.00 93.79 539 A 1 ATOM 4290 C CD2 . LEU A 0 539 . -10.807 -13.702 -12.060 1.00 93.79 539 A 1 ATOM 4291 N N . LEU A 0 540 . -7.679 -14.274 -7.621 1.00 90.52 540 A 1 ATOM 4292 C CA . LEU A 0 540 . -6.989 -15.170 -6.690 1.00 90.52 540 A 1 ATOM 4293 C C . LEU A 0 540 . -7.464 -14.936 -5.260 1.00 90.52 540 A 1 ATOM 4294 C CB . LEU A 0 540 . -5.461 -15.063 -6.842 1.00 90.52 540 A 1 ATOM 4295 O O . LEU A 0 540 . -7.937 -15.866 -4.629 1.00 90.52 540 A 1 ATOM 4296 C CG . LEU A 0 540 . -4.944 -15.376 -8.257 1.00 90.52 540 A 1 ATOM 4297 C CD1 . LEU A 0 540 . -3.433 -15.154 -8.300 1.00 90.52 540 A 1 ATOM 4298 C CD2 . LEU A 0 540 . -5.237 -16.817 -8.680 1.00 90.52 540 A 1 ATOM 4299 N N . SER A 0 541 . -7.339 -13.714 -4.755 1.00 87.01 541 A 1 ATOM 4300 C CA . SER A 0 541 . -7.929 -13.201 -3.507 1.00 87.01 541 A 1 ATOM 4301 C C . SER A 0 541 . -7.233 -11.887 -3.156 1.00 87.01 541 A 1 ATOM 4302 C CB . SER A 0 541 . -7.767 -14.143 -2.294 1.00 87.01 541 A 1 ATOM 4303 O O . SER A 0 541 . -6.206 -11.533 -3.743 1.00 87.01 541 A 1 ATOM 4304 O OG . SER A 0 541 . -6.406 -14.349 -1.964 1.00 87.01 541 A 1 ATOM 4305 N N . VAL A 0 542 . -7.729 -11.191 -2.133 1.00 85.76 542 A 1 ATOM 4306 C CA . VAL A 0 542 . -7.082 -9.981 -1.611 1.00 85.76 542 A 1 ATOM 4307 C C . VAL A 0 542 . -5.647 -10.254 -1.142 1.00 85.76 542 A 1 ATOM 4308 C CB . VAL A 0 542 . -7.925 -9.375 -0.479 1.00 85.76 542 A 1 ATOM 4309 O O . VAL A 0 542 . -4.737 -9.489 -1.462 1.00 85.76 542 A 1 ATOM 4310 C CG1 . VAL A 0 542 . -7.337 -8.041 -0.014 1.00 85.76 542 A 1 ATOM 4311 C CG2 . VAL A 0 542 . -9.360 -9.103 -0.940 1.00 85.76 542 A 1 ATOM 4312 N N . ASN A 0 543 . -5.415 -11.370 -0.448 1.00 84.92 543 A 1 ATOM 4313 C CA . ASN A 0 543 . -4.096 -11.724 0.081 1.00 84.92 543 A 1 ATOM 4314 C C . ASN A 0 543 . -3.056 -11.904 -1.038 1.00 84.92 543 A 1 ATOM 4315 C CB . ASN A 0 543 . -4.235 -13.000 0.935 1.00 84.92 543 A 1 ATOM 4316 O O . ASN A 0 543 . -1.966 -11.329 -0.980 1.00 84.92 543 A 1 ATOM 4317 C CG . ASN A 0 543 . -4.923 -12.765 2.270 1.00 84.92 543 A 1 ATOM 4318 N ND2 . ASN A 0 543 . -5.225 -13.815 2.996 1.00 84.92 543 A 1 ATOM 4319 O OD1 . ASN A 0 543 . -5.154 -11.646 2.687 1.00 84.92 543 A 1 ATOM 4320 N N . TYR A 0 544 . -3.403 -12.667 -2.081 1.00 88.36 544 A 1 ATOM 4321 C CA . TYR A 0 544 . -2.509 -12.899 -3.219 1.00 88.36 544 A 1 ATOM 4322 C C . TYR A 0 544 . -2.366 -11.664 -4.106 1.00 88.36 544 A 1 ATOM 4323 C CB . TYR A 0 544 . -3.002 -14.093 -4.043 1.00 88.36 544 A 1 ATOM 4324 O O . TYR A 0 544 . -1.271 -11.397 -4.595 1.00 88.36 544 A 1 ATOM 4325 C CG . TYR A 0 544 . -2.979 -15.404 -3.284 1.00 88.36 544 A 1 ATOM 4326 C CD1 . TYR A 0 544 . -1.760 -15.919 -2.802 1.00 88.36 544 A 1 ATOM 4327 C CD2 . TYR A 0 544 . -4.175 -16.110 -3.063 1.00 88.36 544 A 1 ATOM 4328 C CE1 . TYR A 0 544 . -1.740 -17.123 -2.072 1.00 88.36 544 A 1 ATOM 4329 C CE2 . TYR A 0 544 . -4.166 -17.292 -2.300 1.00 88.36 544 A 1 ATOM 4330 O OH . TYR A 0 544 . -2.947 -18.963 -1.103 1.00 88.36 544 A 1 ATOM 4331 C CZ . TYR A 0 544 . -2.949 -17.804 -1.810 1.00 88.36 544 A 1 ATOM 4332 N N . GLY A 0 545 . -3.443 -10.891 -4.273 1.00 89.11 545 A 1 ATOM 4333 C CA . GLY A 0 545 . -3.445 -9.643 -5.029 1.00 89.11 545 A 1 ATOM 4334 C C . GLY A 0 545 . -2.378 -8.665 -4.551 1.00 89.11 545 A 1 ATOM 4335 O O . GLY A 0 545 . -1.607 -8.154 -5.363 1.00 89.11 545 A 1 ATOM 4336 N N . LEU A 0 546 . -2.261 -8.474 -3.232 1.00 85.43 546 A 1 ATOM 4337 C CA . LEU A 0 546 . -1.204 -7.633 -2.676 1.00 85.43 546 A 1 ATOM 4338 C C . LEU A 0 546 . 0.187 -8.227 -2.925 1.00 85.43 546 A 1 ATOM 4339 C CB . LEU A 0 546 . -1.422 -7.404 -1.168 1.00 85.43 546 A 1 ATOM 4340 O O . LEU A 0 546 . 1.064 -7.534 -3.438 1.00 85.43 546 A 1 ATOM 4341 C CG . LEU A 0 546 . -0.310 -6.504 -0.583 1.00 85.43 546 A 1 ATOM 4342 C CD1 . LEU A 0 546 . -0.484 -5.052 -1.033 1.00 85.43 546 A 1 ATOM 4343 C CD2 . LEU A 0 546 . -0.198 -6.576 0.938 1.00 85.43 546 A 1 ATOM 4344 N N . LEU A 0 547 . 0.405 -9.480 -2.510 1.00 87.43 547 A 1 ATOM 4345 C CA . LEU A 0 547 . 1.731 -10.102 -2.545 1.00 87.43 547 A 1 ATOM 4346 C C . LEU A 0 547 . 2.305 -10.093 -3.967 1.00 87.43 547 A 1 ATOM 4347 C CB . LEU A 0 547 . 1.622 -11.532 -1.982 1.00 87.43 547 A 1 ATOM 4348 O O . LEU A 0 547 . 3.428 -9.640 -4.187 1.00 87.43 547 A 1 ATOM 4349 C CG . LEU A 0 547 . 2.939 -12.332 -2.035 1.00 87.43 547 A 1 ATOM 4350 C CD1 . LEU A 0 547 . 4.044 -11.688 -1.194 1.00 87.43 547 A 1 ATOM 4351 C CD2 . LEU A 0 547 . 2.698 -13.748 -1.516 1.00 87.43 547 A 1 ATOM 4352 N N . LEU A 0 548 . 1.503 -10.534 -4.936 1.00 93.36 548 A 1 ATOM 4353 C CA . LEU A 0 548 . 1.884 -10.557 -6.343 1.00 93.36 548 A 1 ATOM 4354 C C . LEU A 0 548 . 2.030 -9.138 -6.910 1.00 93.36 548 A 1 ATOM 4355 C CB . LEU A 0 548 . 0.856 -11.402 -7.116 1.00 93.36 548 A 1 ATOM 4356 O O . LEU A 0 548 . 2.945 -8.896 -7.694 1.00 93.36 548 A 1 ATOM 4357 C CG . LEU A 0 548 . 0.837 -12.895 -6.736 1.00 93.36 548 A 1 ATOM 4358 C CD1 . LEU A 0 548 . -0.299 -13.587 -7.485 1.00 93.36 548 A 1 ATOM 4359 C CD2 . LEU A 0 548 . 2.148 -13.601 -7.094 1.00 93.36 548 A 1 ATOM 4360 N N . GLY A 0 549 . 1.213 -8.176 -6.471 1.00 92.38 549 A 1 ATOM 4361 C CA . GLY A 0 549 . 1.338 -6.770 -6.866 1.00 92.38 549 A 1 ATOM 4362 C C . GLY A 0 549 . 2.660 -6.121 -6.436 1.00 92.38 549 A 1 ATOM 4363 O O . GLY A 0 549 . 3.276 -5.382 -7.214 1.00 92.38 549 A 1 ATOM 4364 N N . ILE A 0 550 . 3.147 -6.434 -5.229 1.00 91.19 550 A 1 ATOM 4365 C CA . ILE A 0 550 . 4.461 -5.975 -4.747 1.00 91.19 550 A 1 ATOM 4366 C C . ILE A 0 550 . 5.573 -6.616 -5.579 1.00 91.19 550 A 1 ATOM 4367 C CB . ILE A 0 550 . 4.651 -6.271 -3.241 1.00 91.19 550 A 1 ATOM 4368 O O . ILE A 0 550 . 6.464 -5.909 -6.052 1.00 91.19 550 A 1 ATOM 4369 C CG1 . ILE A 0 550 . 3.638 -5.474 -2.390 1.00 91.19 550 A 1 ATOM 4370 C CG2 . ILE A 0 550 . 6.088 -5.930 -2.787 1.00 91.19 550 A 1 ATOM 4371 C CD1 . ILE A 0 550 . 3.582 -5.926 -0.927 1.00 91.19 550 A 1 ATOM 4372 N N . ILE A 0 551 . 5.502 -7.933 -5.799 1.00 94.35 551 A 1 ATOM 4373 C CA . ILE A 0 551 . 6.488 -8.669 -6.605 1.00 94.35 551 A 1 ATOM 4374 C C . ILE A 0 551 . 6.557 -8.090 -8.024 1.00 94.35 551 A 1 ATOM 4375 C CB . ILE A 0 551 . 6.166 -10.182 -6.601 1.00 94.35 551 A 1 ATOM 4376 O O . ILE A 0 551 . 7.649 -7.806 -8.511 1.00 94.35 551 A 1 ATOM 4377 C CG1 . ILE A 0 551 . 6.389 -10.767 -5.186 1.00 94.35 551 A 1 ATOM 4378 C CG2 . ILE A 0 551 . 7.034 -10.942 -7.622 1.00 94.35 551 A 1 ATOM 4379 C CD1 . ILE A 0 551 . 5.782 -12.161 -4.987 1.00 94.35 551 A 1 ATOM 4380 N N . MET A 0 552 . 5.410 -7.829 -8.656 1.00 94.85 552 A 1 ATOM 4381 C CA . MET A 0 552 . 5.346 -7.229 -9.990 1.00 94.85 552 A 1 ATOM 4382 C C . MET A 0 552 . 5.891 -5.796 -10.007 1.00 94.85 552 A 1 ATOM 4383 C CB . MET A 0 552 . 3.897 -7.286 -10.495 1.00 94.85 552 A 1 ATOM 4384 O O . MET A 0 552 . 6.626 -5.432 -10.920 1.00 94.85 552 A 1 ATOM 4385 C CG . MET A 0 552 . 3.759 -6.840 -11.954 1.00 94.85 552 A 1 ATOM 4386 S SD . MET A 0 552 . 4.702 -7.847 -13.129 1.00 94.85 552 A 1 ATOM 4387 C CE . MET A 0 552 . 4.357 -6.944 -14.660 1.00 94.85 552 A 1 ATOM 4388 N N . SER A 0 553 . 5.594 -4.988 -8.983 1.00 93.07 553 A 1 ATOM 4389 C CA . SER A 0 553 . 6.141 -3.627 -8.859 1.00 93.07 553 A 1 ATOM 4390 C C . SER A 0 553 . 7.669 -3.637 -8.788 1.00 93.07 553 A 1 ATOM 4391 C CB . SER A 0 553 . 5.613 -2.925 -7.604 1.00 93.07 553 A 1 ATOM 4392 O O . SER A 0 553 . 8.330 -2.874 -9.491 1.00 93.07 553 A 1 ATOM 4393 O OG . SER A 0 553 . 4.216 -2.740 -7.655 1.00 93.07 553 A 1 ATOM 4394 N N . VAL A 0 554 . 8.236 -4.519 -7.958 1.00 93.18 554 A 1 ATOM 4395 C CA . VAL A 0 554 . 9.690 -4.683 -7.829 1.00 93.18 554 A 1 ATOM 4396 C C . VAL A 0 554 . 10.286 -5.222 -9.130 1.00 93.18 554 A 1 ATOM 4397 C CB . VAL A 0 554 . 10.028 -5.577 -6.620 1.00 93.18 554 A 1 ATOM 4398 O O . VAL A 0 554 . 11.269 -4.667 -9.615 1.00 93.18 554 A 1 ATOM 4399 C CG1 . VAL A 0 554 . 11.522 -5.912 -6.543 1.00 93.18 554 A 1 ATOM 4400 C CG2 . VAL A 0 554 . 9.651 -4.874 -5.306 1.00 93.18 554 A 1 ATOM 4401 N N . GLY A 0 555 . 9.661 -6.232 -9.741 1.00 93.56 555 A 1 ATOM 4402 C CA . GLY A 0 555 . 10.081 -6.799 -11.023 1.00 93.56 555 A 1 ATOM 4403 C C . GLY A 0 555 . 10.128 -5.760 -12.144 1.00 93.56 555 A 1 ATOM 4404 O O . GLY A 0 555 . 11.115 -5.683 -12.866 1.00 93.56 555 A 1 ATOM 4405 N N . VAL A 0 556 . 9.125 -4.885 -12.244 1.00 93.29 556 A 1 ATOM 4406 C CA . VAL A 0 556 . 9.101 -3.801 -13.238 1.00 93.29 556 A 1 ATOM 4407 C C . VAL A 0 556 . 10.207 -2.772 -13.004 1.00 93.29 556 A 1 ATOM 4408 C CB . VAL A 0 556 . 7.710 -3.143 -13.268 1.00 93.29 556 A 1 ATOM 4409 O O . VAL A 0 556 . 10.824 -2.314 -13.966 1.00 93.29 556 A 1 ATOM 4410 C CG1 . VAL A 0 556 . 7.695 -1.794 -13.995 1.00 93.29 556 A 1 ATOM 4411 C CG2 . VAL A 0 556 . 6.740 -4.081 -13.994 1.00 93.29 556 A 1 ATOM 4412 N N . VAL A 0 557 . 10.493 -2.410 -11.750 1.00 90.77 557 A 1 ATOM 4413 C CA . VAL A 0 557 . 11.624 -1.519 -11.433 1.00 90.77 557 A 1 ATOM 4414 C C . VAL A 0 557 . 12.944 -2.162 -11.856 1.00 90.77 557 A 1 ATOM 4415 C CB . VAL A 0 557 . 11.636 -1.145 -9.938 1.00 90.77 557 A 1 ATOM 4416 O O . VAL A 0 557 . 13.767 -1.504 -12.485 1.00 90.77 557 A 1 ATOM 4417 C CG1 . VAL A 0 557 . 12.913 -0.403 -9.521 1.00 90.77 557 A 1 ATOM 4418 C CG2 . VAL A 0 557 . 10.453 -0.224 -9.612 1.00 90.77 557 A 1 ATOM 4419 N N . ILE A 0 558 . 13.116 -3.451 -11.565 1.00 91.21 558 A 1 ATOM 4420 C CA . ILE A 0 558 . 14.293 -4.239 -11.936 1.00 91.21 558 A 1 ATOM 4421 C C . ILE A 0 558 . 14.462 -4.290 -13.466 1.00 91.21 558 A 1 ATOM 4422 C CB . ILE A 0 558 . 14.167 -5.620 -11.247 1.00 91.21 558 A 1 ATOM 4423 O O . ILE A 0 558 . 15.535 -3.956 -13.963 1.00 91.21 558 A 1 ATOM 4424 C CG1 . ILE A 0 558 . 14.448 -5.476 -9.733 1.00 91.21 558 A 1 ATOM 4425 C CG2 . ILE A 0 558 . 15.103 -6.677 -11.821 1.00 91.21 558 A 1 ATOM 4426 C CD1 . ILE A 0 558 . 14.219 -6.766 -8.933 1.00 91.21 558 A 1 ATOM 4427 N N . LEU A 0 559 . 13.401 -4.598 -14.220 1.00 90.17 559 A 1 ATOM 4428 C CA . LEU A 0 559 . 13.415 -4.626 -15.690 1.00 90.17 559 A 1 ATOM 4429 C C . LEU A 0 559 . 13.733 -3.254 -16.302 1.00 90.17 559 A 1 ATOM 4430 C CB . LEU A 0 559 . 12.049 -5.121 -16.201 1.00 90.17 559 A 1 ATOM 4431 O O . LEU A 0 559 . 14.515 -3.152 -17.242 1.00 90.17 559 A 1 ATOM 4432 C CG . LEU A 0 559 . 11.765 -6.615 -15.961 1.00 90.17 559 A 1 ATOM 4433 C CD1 . LEU A 0 559 . 10.312 -6.915 -16.335 1.00 90.17 559 A 1 ATOM 4434 C CD2 . LEU A 0 559 . 12.675 -7.520 -16.789 1.00 90.17 559 A 1 ATOM 4435 N N . ARG A 0 560 . 13.188 -2.165 -15.747 1.00 88.57 560 A 1 ATOM 4436 C CA . ARG A 0 560 . 13.486 -0.803 -16.226 1.00 88.57 560 A 1 ATOM 4437 C C . ARG A 0 560 . 14.952 -0.407 -16.028 1.00 88.57 560 A 1 ATOM 4438 C CB . ARG A 0 560 . 12.565 0.209 -15.537 1.00 88.57 560 A 1 ATOM 4439 O O . ARG A 0 560 . 15.461 0.397 -16.801 1.00 88.57 560 A 1 ATOM 4440 C CG . ARG A 0 560 . 11.146 0.239 -16.129 1.00 88.57 560 A 1 ATOM 4441 C CD . ARG A 0 560 . 10.321 1.253 -15.325 1.00 88.57 560 A 1 ATOM 4442 N NE . ARG A 0 560 . 9.029 1.616 -15.949 1.00 88.57 560 A 1 ATOM 4443 N NH1 . ARG A 0 560 . 8.151 2.712 -14.117 1.00 88.57 560 A 1 ATOM 4444 N NH2 . ARG A 0 560 . 7.006 2.752 -15.918 1.00 88.57 560 A 1 ATOM 4445 C CZ . ARG A 0 560 . 8.089 2.340 -15.354 1.00 88.57 560 A 1 ATOM 4446 N N . ILE A 0 561 . 15.624 -0.951 -15.013 1.00 88.46 561 A 1 ATOM 4447 C CA . ILE A 0 561 . 17.043 -0.677 -14.749 1.00 88.46 561 A 1 ATOM 4448 C C . ILE A 0 561 . 17.961 -1.442 -15.727 1.00 88.46 561 A 1 ATOM 4449 C CB . ILE A 0 561 . 17.361 -0.947 -13.256 1.00 88.46 561 A 1 ATOM 4450 O O . ILE A 0 561 . 19.085 -0.998 -15.950 1.00 88.46 561 A 1 ATOM 4451 C CG1 . ILE A 0 561 . 16.622 0.059 -12.338 1.00 88.46 561 A 1 ATOM 4452 C CG2 . ILE A 0 561 . 18.867 -0.836 -12.969 1.00 88.46 561 A 1 ATOM 4453 C CD1 . ILE A 0 561 . 16.567 -0.371 -10.864 1.00 88.46 561 A 1 ATOM 4454 N N . GLN A 0 562 . 17.498 -2.543 -16.340 1.00 88.37 562 A 1 ATOM 4455 C CA . GLN A 0 562 . 18.294 -3.346 -17.288 1.00 88.37 562 A 1 ATOM 4456 C C . GLN A 0 562 . 18.540 -2.669 -18.630 1.00 88.37 562 A 1 ATOM 4457 C CB . GLN A 0 562 . 17.606 -4.677 -17.603 1.00 88.37 562 A 1 ATOM 4458 O O . GLN A 0 562 . 19.578 -2.909 -19.241 1.00 88.37 562 A 1 ATOM 4459 C CG . GLN A 0 562 . 17.683 -5.622 -16.418 1.00 88.37 562 A 1 ATOM 4460 C CD . GLN A 0 562 . 17.079 -6.987 -16.721 1.00 88.37 562 A 1 ATOM 4461 N NE2 . GLN A 0 562 . 17.581 -8.054 -16.153 1.00 88.37 562 A 1 ATOM 4462 O OE1 . GLN A 0 562 . 16.129 -7.137 -17.464 1.00 88.37 562 A 1 ATOM 4463 N N . TRP A 0 563 . 17.619 -1.811 -19.073 1.00 85.20 563 A 1 ATOM 4464 C CA . TRP A 0 563 . 17.689 -1.183 -20.392 1.00 85.20 563 A 1 ATOM 4465 C C . TRP A 0 563 . 17.868 0.339 -20.327 1.00 85.20 563 A 1 ATOM 4466 C CB . TRP A 0 563 . 16.468 -1.616 -21.209 1.00 85.20 563 A 1 ATOM 4467 O O . TRP A 0 563 . 16.966 1.084 -20.727 1.00 85.20 563 A 1 ATOM 4468 C CG . TRP A 0 563 . 16.326 -3.095 -21.388 1.00 85.20 563 A 1 ATOM 4469 C CD1 . TRP A 0 563 . 17.270 -3.914 -21.907 1.00 85.20 563 A 1 ATOM 4470 C CD2 . TRP A 0 563 . 15.201 -3.955 -21.032 1.00 85.20 563 A 1 ATOM 4471 C CE2 . TRP A 0 563 . 15.528 -5.295 -21.398 1.00 85.20 563 A 1 ATOM 4472 C CE3 . TRP A 0 563 . 13.941 -3.741 -20.430 1.00 85.20 563 A 1 ATOM 4473 N NE1 . TRP A 0 563 . 16.802 -5.212 -21.916 1.00 85.20 563 A 1 ATOM 4474 C CH2 . TRP A 0 563 . 13.394 -6.116 -20.606 1.00 85.20 563 A 1 ATOM 4475 C CZ2 . TRP A 0 563 . 14.645 -6.364 -21.197 1.00 85.20 563 A 1 ATOM 4476 C CZ3 . TRP A 0 563 . 13.045 -4.808 -20.221 1.00 85.20 563 A 1 ATOM 4477 N N . PRO A 0 564 . 19.022 0.843 -19.846 1.00 88.34 564 A 1 ATOM 4478 C CA . PRO A 0 564 . 19.361 2.248 -19.992 1.00 88.34 564 A 1 ATOM 4479 C C . PRO A 0 564 . 19.464 2.670 -21.455 1.00 88.34 564 A 1 ATOM 4480 C CB . PRO A 0 564 . 20.687 2.446 -19.262 1.00 88.34 564 A 1 ATOM 4481 O O . PRO A 0 564 . 19.736 1.869 -22.356 1.00 88.34 564 A 1 ATOM 4482 C CG . PRO A 0 564 . 20.667 1.324 -18.234 1.00 88.34 564 A 1 ATOM 4483 C CD . PRO A 0 564 . 20.050 0.194 -19.044 1.00 88.34 564 A 1 ATOM 4484 N N . LYS A 0 565 . 19.268 3.963 -21.695 1.00 89.60 565 A 1 ATOM 4485 C CA . LYS A 0 565 . 19.451 4.535 -23.025 1.00 89.60 565 A 1 ATOM 4486 C C . LYS A 0 565 . 20.934 4.747 -23.308 1.00 89.60 565 A 1 ATOM 4487 C CB . LYS A 0 565 . 18.664 5.836 -23.167 1.00 89.60 565 A 1 ATOM 4488 O O . LYS A 0 565 . 21.704 5.106 -22.417 1.00 89.60 565 A 1 ATOM 4489 C CG . LYS A 0 565 . 17.152 5.609 -23.053 1.00 89.60 565 A 1 ATOM 4490 C CD . LYS A 0 565 . 16.445 6.948 -23.254 1.00 89.60 565 A 1 ATOM 4491 C CE . LYS A 0 565 . 14.931 6.781 -23.137 1.00 89.60 565 A 1 ATOM 4492 N NZ . LYS A 0 565 . 14.274 8.096 -23.314 1.00 89.60 565 A 1 ATOM 4493 N N . ILE A 0 566 . 21.311 4.552 -24.565 1.00 90.12 566 A 1 ATOM 4494 C CA . ILE A 0 566 . 22.646 4.845 -25.073 1.00 90.12 566 A 1 ATOM 4495 C C . ILE A 0 566 . 22.520 5.755 -26.291 1.00 90.12 566 A 1 ATOM 4496 C CB . ILE A 0 566 . 23.426 3.544 -25.359 1.00 90.12 566 A 1 ATOM 4497 O O . ILE A 0 566 . 21.645 5.555 -27.138 1.00 90.12 566 A 1 ATOM 4498 C CG1 . ILE A 0 566 . 24.932 3.863 -25.470 1.00 90.12 566 A 1 ATOM 4499 C CG2 . ILE A 0 566 . 22.858 2.831 -26.602 1.00 90.12 566 A 1 ATOM 4500 C CD1 . ILE A 0 566 . 25.822 2.617 -25.553 1.00 90.12 566 A 1 ATOM 4501 N N . HIS A 0 567 . 23.390 6.753 -26.371 1.00 88.19 567 A 1 ATOM 4502 C CA . HIS A 0 567 . 23.396 7.726 -27.454 1.00 88.19 567 A 1 ATOM 4503 C C . HIS A 0 567 . 24.830 7.987 -27.916 1.00 88.19 567 A 1 ATOM 4504 C CB . HIS A 0 567 . 22.691 9.009 -26.978 1.00 88.19 567 A 1 ATOM 4505 O O . HIS A 0 567 . 25.728 8.145 -27.085 1.00 88.19 567 A 1 ATOM 4506 C CG . HIS A 0 567 . 21.241 8.786 -26.607 1.00 88.19 567 A 1 ATOM 4507 C CD2 . HIS A 0 567 . 20.697 8.693 -25.351 1.00 88.19 567 A 1 ATOM 4508 N ND1 . HIS A 0 567 . 20.218 8.593 -27.502 1.00 88.19 567 A 1 ATOM 4509 C CE1 . HIS A 0 567 . 19.089 8.378 -26.810 1.00 88.19 567 A 1 ATOM 4510 N NE2 . HIS A 0 567 . 19.325 8.427 -25.492 1.00 88.19 567 A 1 ATOM 4511 N N . SER A 0 568 . 25.030 8.058 -29.234 1.00 88.32 568 A 1 ATOM 4512 C CA . SER A 0 568 . 26.152 8.812 -29.801 1.00 88.32 568 A 1 ATOM 4513 C C . SER A 0 568 . 25.845 10.294 -29.625 1.00 88.32 568 A 1 ATOM 4514 C CB . SER A 0 568 . 26.360 8.483 -31.282 1.00 88.32 568 A 1 ATOM 4515 O O . SER A 0 568 . 24.697 10.705 -29.810 1.00 88.32 568 A 1 ATOM 4516 O OG . SER A 0 568 . 27.521 9.118 -31.780 1.00 88.32 568 A 1 ATOM 4517 N N . ILE A 0 569 . 26.831 11.066 -29.186 1.00 90.53 569 A 1 ATOM 4518 C CA . ILE A 0 569 . 26.689 12.509 -29.005 1.00 90.53 569 A 1 ATOM 4519 C C . ILE A 0 569 . 27.745 13.249 -29.813 1.00 90.53 569 A 1 ATOM 4520 C CB . ILE A 0 569 . 26.676 12.927 -27.517 1.00 90.53 569 A 1 ATOM 4521 O O . ILE A 0 569 . 28.877 12.800 -29.967 1.00 90.53 569 A 1 ATOM 4522 C CG1 . ILE A 0 569 . 27.970 12.513 -26.788 1.00 90.53 569 A 1 ATOM 4523 C CG2 . ILE A 0 569 . 25.425 12.367 -26.812 1.00 90.53 569 A 1 ATOM 4524 C CD1 . ILE A 0 569 . 28.070 13.014 -25.344 1.00 90.53 569 A 1 ATOM 4525 N N . GLU A 0 570 . 27.371 14.419 -30.296 1.00 89.33 570 A 1 ATOM 4526 C CA . GLU A 0 570 . 28.156 15.235 -31.201 1.00 89.33 570 A 1 ATOM 4527 C C . GLU A 0 570 . 28.150 16.675 -30.689 1.00 89.33 570 A 1 ATOM 4528 C CB . GLU A 0 570 . 27.637 15.126 -32.650 1.00 89.33 570 A 1 ATOM 4529 O O . GLU A 0 570 . 27.273 17.105 -29.926 1.00 89.33 570 A 1 ATOM 4530 C CG . GLU A 0 570 . 27.725 13.707 -33.261 1.00 89.33 570 A 1 ATOM 4531 C CD . GLU A 0 570 . 26.627 12.730 -32.791 1.00 89.33 570 A 1 ATOM 4532 O OE1 . GLU A 0 570 . 26.642 11.528 -33.146 1.00 89.33 570 A 1 ATOM 4533 O OE2 . GLU A 0 570 . 25.693 13.159 -32.082 1.00 89.33 570 A 1 ATOM 4534 N N . GLN A 0 571 . 29.181 17.421 -31.066 1.00 90.48 571 A 1 ATOM 4535 C CA . GLN A 0 571 . 29.330 18.805 -30.648 1.00 90.48 571 A 1 ATOM 4536 C C . GLN A 0 571 . 28.387 19.687 -31.469 1.00 90.48 571 A 1 ATOM 4537 C CB . GLN A 0 571 . 30.803 19.198 -30.788 1.00 90.48 571 A 1 ATOM 4538 O O . GLN A 0 571 . 28.352 19.609 -32.695 1.00 90.48 571 A 1 ATOM 4539 C CG . GLN A 0 571 . 31.095 20.627 -30.318 1.00 90.48 571 A 1 ATOM 4540 C CD . GLN A 0 571 . 32.566 21.004 -30.465 1.00 90.48 571 A 1 ATOM 4541 N NE2 . GLN A 0 571 . 32.967 22.167 -30.016 1.00 90.48 571 A 1 ATOM 4542 O OE1 . GLN A 0 571 . 33.398 20.280 -30.972 1.00 90.48 571 A 1 ATOM 4543 N N . ILE A 0 572 . 27.624 20.553 -30.807 1.00 88.34 572 A 1 ATOM 4544 C CA . ILE A 0 572 . 26.856 21.588 -31.502 1.00 88.34 572 A 1 ATOM 4545 C C . ILE A 0 572 . 27.836 22.635 -32.038 1.00 88.34 572 A 1 ATOM 4546 C CB . ILE A 0 572 . 25.770 22.189 -30.587 1.00 88.34 572 A 1 ATOM 4547 O O . ILE A 0 572 . 28.714 23.104 -31.306 1.00 88.34 572 A 1 ATOM 4548 C CG1 . ILE A 0 572 . 24.707 21.119 -30.261 1.00 88.34 572 A 1 ATOM 4549 C CG2 . ILE A 0 572 . 25.127 23.429 -31.243 1.00 88.34 572 A 1 ATOM 4550 C CD1 . ILE A 0 572 . 23.683 21.572 -29.215 1.00 88.34 572 A 1 ATOM 4551 N N . GLN A 0 573 . 27.659 23.022 -33.304 1.00 83.79 573 A 1 ATOM 4552 C CA . GLN A 0 573 . 28.563 23.934 -34.010 1.00 83.79 573 A 1 ATOM 4553 C C . GLN A 0 573 . 28.869 25.197 -33.191 1.00 83.79 573 A 1 ATOM 4554 C CB . GLN A 0 573 . 27.968 24.328 -35.373 1.00 83.79 573 A 1 ATOM 4555 O O . GLN A 0 573 . 27.957 25.859 -32.698 1.00 83.79 573 A 1 ATOM 4556 C CG . GLN A 0 573 . 27.824 23.136 -36.332 1.00 83.79 573 A 1 ATOM 4557 C CD . GLN A 0 573 . 27.303 23.513 -37.712 1.00 83.79 573 A 1 ATOM 4558 N NE2 . GLN A 0 573 . 27.321 22.583 -38.642 1.00 83.79 573 A 1 ATOM 4559 O OE1 . GLN A 0 573 . 26.857 24.619 -37.974 1.00 83.79 573 A 1 ATOM 4560 N N . ASN A 0 574 . 30.156 25.540 -33.076 1.00 81.12 574 A 1 ATOM 4561 C CA . ASN A 0 574 . 30.665 26.717 -32.357 1.00 81.12 574 A 1 ATOM 4562 C C . ASN A 0 574 . 30.305 26.780 -30.857 1.00 81.12 574 A 1 ATOM 4563 C CB . ASN A 0 574 . 30.290 28.001 -33.124 1.00 81.12 574 A 1 ATOM 4564 O O . ASN A 0 574 . 30.236 27.867 -30.288 1.00 81.12 574 A 1 ATOM 4565 C CG . ASN A 0 574 . 30.740 27.992 -34.570 1.00 81.12 574 A 1 ATOM 4566 N ND2 . ASN A 0 574 . 30.022 28.660 -35.441 1.00 81.12 574 A 1 ATOM 4567 O OD1 . ASN A 0 574 . 31.731 27.389 -34.945 1.00 81.12 574 A 1 ATOM 4568 N N . THR A 0 575 . 30.081 25.637 -30.198 1.00 84.89 575 A 1 ATOM 4569 C CA . THR A 0 575 . 29.798 25.584 -28.751 1.00 84.89 575 A 1 ATOM 4570 C C . THR A 0 575 . 30.556 24.452 -28.058 1.00 84.89 575 A 1 ATOM 4571 C CB . THR A 0 575 . 28.297 25.422 -28.471 1.00 84.89 575 A 1 ATOM 4572 O O . THR A 0 575 . 30.943 23.483 -28.700 1.00 84.89 575 A 1 ATOM 4573 C CG2 . THR A 0 575 . 27.392 26.420 -29.190 1.00 84.89 575 A 1 ATOM 4574 O OG1 . THR A 0 575 . 27.872 24.126 -28.802 1.00 84.89 575 A 1 ATOM 4575 N N . GLU A 0 576 . 30.718 24.514 -26.735 1.00 84.10 576 A 1 ATOM 4576 C CA . GLU A 0 576 . 31.247 23.394 -25.928 1.00 84.10 576 A 1 ATOM 4577 C C . GLU A 0 576 . 30.163 22.353 -25.560 1.00 84.10 576 A 1 ATOM 4578 C CB . GLU A 0 576 . 31.946 23.919 -24.661 1.00 84.10 576 A 1 ATOM 4579 O O . GLU A 0 576 . 30.357 21.515 -24.676 1.00 84.10 576 A 1 ATOM 4580 C CG . GLU A 0 576 . 33.079 24.924 -24.928 1.00 84.10 576 A 1 ATOM 4581 C CD . GLU A 0 576 . 33.913 25.235 -23.667 1.00 84.10 576 A 1 ATOM 4582 O OE1 . GLU A 0 576 . 34.918 25.966 -23.787 1.00 84.10 576 A 1 ATOM 4583 O OE2 . GLU A 0 576 . 33.573 24.738 -22.565 1.00 84.10 576 A 1 ATOM 4584 N N . ILE A 0 577 . 28.984 22.423 -26.189 1.00 88.29 577 A 1 ATOM 4585 C CA . ILE A 0 577 . 27.803 21.648 -25.804 1.00 88.29 577 A 1 ATOM 4586 C C . ILE A 0 577 . 27.688 20.402 -26.681 1.00 88.29 577 A 1 ATOM 4587 C CB . ILE A 0 577 . 26.524 22.516 -25.851 1.00 88.29 577 A 1 ATOM 4588 O O . ILE A 0 577 . 27.634 20.493 -27.905 1.00 88.29 577 A 1 ATOM 4589 C CG1 . ILE A 0 577 . 26.666 23.758 -24.937 1.00 88.29 577 A 1 ATOM 4590 C CG2 . ILE A 0 577 . 25.298 21.679 -25.427 1.00 88.29 577 A 1 ATOM 4591 C CD1 . ILE A 0 577 . 25.518 24.767 -25.065 1.00 88.29 577 A 1 ATOM 4592 N N . TYR A 0 578 . 27.564 19.244 -26.031 1.00 89.57 578 A 1 ATOM 4593 C CA . TYR A 0 578 . 27.395 17.950 -26.688 1.00 89.57 578 A 1 ATOM 4594 C C . TYR A 0 578 . 25.968 17.433 -26.522 1.00 89.57 578 A 1 ATOM 4595 C CB . TYR A 0 578 . 28.422 16.945 -26.163 1.00 89.57 578 A 1 ATOM 4596 O O . TYR A 0 578 . 25.440 17.370 -25.401 1.00 89.57 578 A 1 ATOM 4597 C CG . TYR A 0 578 . 29.844 17.329 -26.499 1.00 89.57 578 A 1 ATOM 4598 C CD1 . TYR A 0 578 . 30.463 16.773 -27.632 1.00 89.57 578 A 1 ATOM 4599 C CD2 . TYR A 0 578 . 30.525 18.287 -25.721 1.00 89.57 578 A 1 ATOM 4600 C CE1 . TYR A 0 578 . 31.759 17.179 -27.990 1.00 89.57 578 A 1 ATOM 4601 C CE2 . TYR A 0 578 . 31.817 18.700 -26.084 1.00 89.57 578 A 1 ATOM 4602 O OH . TYR A 0 578 . 33.675 18.545 -27.589 1.00 89.57 578 A 1 ATOM 4603 C CZ . TYR A 0 578 . 32.434 18.147 -27.223 1.00 89.57 578 A 1 ATOM 4604 N N . ARG A 0 579 . 25.339 17.063 -27.637 1.00 87.72 579 A 1 ATOM 4605 C CA . ARG A 0 579 . 23.967 16.544 -27.698 1.00 87.72 579 A 1 ATOM 4606 C C . ARG A 0 579 . 23.875 15.396 -28.695 1.00 87.72 579 A 1 ATOM 4607 C CB . ARG A 0 579 . 22.987 17.668 -28.083 1.00 87.72 579 A 1 ATOM 4608 O O . ARG A 0 579 . 24.760 15.204 -29.508 1.00 87.72 579 A 1 ATOM 4609 C CG . ARG A 0 579 . 22.782 18.749 -27.011 1.00 87.72 579 A 1 ATOM 4610 C CD . ARG A 0 579 . 22.154 18.198 -25.728 1.00 87.72 579 A 1 ATOM 4611 N NE . ARG A 0 579 . 21.884 19.281 -24.764 1.00 87.72 579 A 1 ATOM 4612 N NH1 . ARG A 0 579 . 19.908 18.472 -23.908 1.00 87.72 579 A 1 ATOM 4613 N NH2 . ARG A 0 579 . 20.743 20.393 -23.139 1.00 87.72 579 A 1 ATOM 4614 C CZ . ARG A 0 579 . 20.850 19.375 -23.946 1.00 87.72 579 A 1 ATOM 4615 N N . ASN A 0 580 . 22.797 14.631 -28.596 1.00 84.92 580 A 1 ATOM 4616 C CA . ASN A 0 580 . 22.502 13.522 -29.495 1.00 84.92 580 A 1 ATOM 4617 C C . ASN A 0 580 . 22.231 14.039 -30.921 1.00 84.92 580 A 1 ATOM 4618 C CB . ASN A 0 580 . 21.288 12.820 -28.862 1.00 84.92 580 A 1 ATOM 4619 O O . ASN A 0 580 . 21.292 14.817 -31.110 1.00 84.92 580 A 1 ATOM 4620 C CG . ASN A 0 580 . 20.690 11.690 -29.670 1.00 84.92 580 A 1 ATOM 4621 N ND2 . ASN A 0 580 . 19.453 11.367 -29.383 1.00 84.92 580 A 1 ATOM 4622 O OD1 . ASN A 0 580 . 21.276 11.093 -30.555 1.00 84.92 580 A 1 ATOM 4623 N N . SER A 0 581 . 23.002 13.587 -31.913 1.00 77.44 581 A 1 ATOM 4624 C CA . SER A 0 581 . 22.856 13.936 -33.340 1.00 77.44 581 A 1 ATOM 4625 C C . SER A 0 581 . 21.467 13.679 -33.890 1.00 77.44 581 A 1 ATOM 4626 C CB . SER A 0 581 . 23.796 13.114 -34.237 1.00 77.44 581 A 1 ATOM 4627 O O . SER A 0 581 . 21.035 14.361 -34.813 1.00 77.44 581 A 1 ATOM 4628 O OG . SER A 0 581 . 23.884 11.761 -33.808 1.00 77.44 581 A 1 ATOM 4629 N N . ARG A 0 582 . 20.732 12.710 -33.335 1.00 79.40 582 A 1 ATOM 4630 C CA . ARG A 0 582 . 19.373 12.404 -33.808 1.00 79.40 582 A 1 ATOM 4631 C C . ARG A 0 582 . 18.380 13.530 -33.540 1.00 79.40 582 A 1 ATOM 4632 C CB . ARG A 0 582 . 18.865 11.107 -33.181 1.00 79.40 582 A 1 ATOM 4633 O O . ARG A 0 582 . 17.399 13.646 -34.266 1.00 79.40 582 A 1 ATOM 4634 C CG . ARG A 0 582 . 19.723 9.910 -33.594 1.00 79.40 582 A 1 ATOM 4635 C CD . ARG A 0 582 . 19.091 8.632 -33.048 1.00 79.40 582 A 1 ATOM 4636 N NE . ARG A 0 582 . 19.884 7.452 -33.426 1.00 79.40 582 A 1 ATOM 4637 N NH1 . ARG A 0 582 . 18.541 5.874 -32.447 1.00 79.40 582 A 1 ATOM 4638 N NH2 . ARG A 0 582 . 20.389 5.239 -33.534 1.00 79.40 582 A 1 ATOM 4639 C CZ . ARG A 0 582 . 19.603 6.197 -33.135 1.00 79.40 582 A 1 ATOM 4640 N N . ASP A 0 583 . 18.630 14.333 -32.510 1.00 82.18 583 A 1 ATOM 4641 C CA . ASP A 0 583 . 17.694 15.361 -32.057 1.00 82.18 583 A 1 ATOM 4642 C C . ASP A 0 583 . 17.994 16.738 -32.681 1.00 82.18 583 A 1 ATOM 4643 C CB . ASP A 0 583 . 17.700 15.406 -30.516 1.00 82.18 583 A 1 ATOM 4644 O O . ASP A 0 583 . 17.156 17.638 -32.618 1.00 82.18 583 A 1 ATOM 4645 C CG . ASP A 0 583 . 17.363 14.065 -29.839 1.00 82.18 583 A 1 ATOM 4646 O OD1 . ASP A 0 583 . 16.558 13.279 -30.385 1.00 82.18 583 A 1 ATOM 4647 O OD2 . ASP A 0 583 . 17.937 13.796 -28.754 1.00 82.18 583 A 1 ATOM 4648 N N . TYR A 0 584 . 19.173 16.921 -33.294 1.00 81.01 584 A 1 ATOM 4649 C CA . TYR A 0 584 . 19.658 18.218 -33.778 1.00 81.01 584 A 1 ATOM 4650 C C . TYR A 0 584 . 20.289 18.113 -35.168 1.00 81.01 584 A 1 ATOM 4651 C CB . TYR A 0 584 . 20.676 18.793 -32.780 1.00 81.01 584 A 1 ATOM 4652 O O . TYR A 0 584 . 21.053 17.201 -35.437 1.00 81.01 584 A 1 ATOM 4653 C CG . TYR A 0 584 . 20.104 19.082 -31.404 1.00 81.01 584 A 1 ATOM 4654 C CD1 . TYR A 0 584 . 19.440 20.298 -31.157 1.00 81.01 584 A 1 ATOM 4655 C CD2 . TYR A 0 584 . 20.198 18.116 -30.386 1.00 81.01 584 A 1 ATOM 4656 C CE1 . TYR A 0 584 . 18.872 20.551 -29.894 1.00 81.01 584 A 1 ATOM 4657 C CE2 . TYR A 0 584 . 19.621 18.357 -29.124 1.00 81.01 584 A 1 ATOM 4658 O OH . TYR A 0 584 . 18.422 19.821 -27.651 1.00 81.01 584 A 1 ATOM 4659 C CZ . TYR A 0 584 . 18.964 19.577 -28.875 1.00 81.01 584 A 1 ATOM 4660 N N . THR A 0 585 . 20.036 19.089 -36.046 1.00 78.51 585 A 1 ATOM 4661 C CA . THR A 0 585 . 20.610 19.109 -37.407 1.00 78.51 585 A 1 ATOM 4662 C C . THR A 0 585 . 21.965 19.817 -37.498 1.00 78.51 585 A 1 ATOM 4663 C CB . THR A 0 585 . 19.643 19.770 -38.400 1.00 78.51 585 A 1 ATOM 4664 O O . THR A 0 585 . 22.737 19.536 -38.406 1.00 78.51 585 A 1 ATOM 4665 C CG2 . THR A 0 585 . 18.322 19.007 -38.514 1.00 78.51 585 A 1 ATOM 4666 O OG1 . THR A 0 585 . 19.352 21.093 -37.990 1.00 78.51 585 A 1 ATOM 4667 N N . ASN A 0 586 . 22.256 20.752 -36.585 1.00 82.55 586 A 1 ATOM 4668 C CA . ASN A 0 586 . 23.463 21.588 -36.621 1.00 82.55 586 A 1 ATOM 4669 C C . ASN A 0 586 . 24.527 21.073 -35.642 1.00 82.55 586 A 1 ATOM 4670 C CB . ASN A 0 586 . 23.107 23.063 -36.351 1.00 82.55 586 A 1 ATOM 4671 O O . ASN A 0 586 . 24.741 21.660 -34.578 1.00 82.55 586 A 1 ATOM 4672 C CG . ASN A 0 586 . 22.363 23.760 -37.473 1.00 82.55 586 A 1 ATOM 4673 N ND2 . ASN A 0 586 . 22.086 25.030 -37.303 1.00 82.55 586 A 1 ATOM 4674 O OD1 . ASN A 0 586 . 21.997 23.201 -38.493 1.00 82.55 586 A 1 ATOM 4675 N N . TYR A 0 587 . 25.207 19.992 -36.009 1.00 81.64 587 A 1 ATOM 4676 C CA . TYR A 0 587 . 26.340 19.451 -35.259 1.00 81.64 587 A 1 ATOM 4677 C C . TYR A 0 587 . 27.610 19.412 -36.116 1.00 81.64 587 A 1 ATOM 4678 C CB . TYR A 0 587 . 25.977 18.088 -34.650 1.00 81.64 587 A 1 ATOM 4679 O O . TYR A 0 587 . 27.558 19.479 -37.345 1.00 81.64 587 A 1 ATOM 4680 C CG . TYR A 0 587 . 25.513 17.039 -35.641 1.00 81.64 587 A 1 ATOM 4681 C CD1 . TYR A 0 587 . 24.149 16.958 -35.976 1.00 81.64 587 A 1 ATOM 4682 C CD2 . TYR A 0 587 . 26.429 16.134 -36.212 1.00 81.64 587 A 1 ATOM 4683 C CE1 . TYR A 0 587 . 23.693 15.981 -36.877 1.00 81.64 587 A 1 ATOM 4684 C CE2 . TYR A 0 587 . 25.978 15.157 -37.122 1.00 81.64 587 A 1 ATOM 4685 O OH . TYR A 0 587 . 24.166 14.130 -38.318 1.00 81.64 587 A 1 ATOM 4686 C CZ . TYR A 0 587 . 24.611 15.079 -37.456 1.00 81.64 587 A 1 ATOM 4687 N N . THR A 0 588 . 28.764 19.377 -35.456 1.00 77.93 588 A 1 ATOM 4688 C CA . THR A 0 588 . 30.048 19.024 -36.060 1.00 77.93 588 A 1 ATOM 4689 C C . THR A 0 588 . 30.315 17.553 -35.788 1.00 77.93 588 A 1 ATOM 4690 C CB . THR A 0 588 . 31.214 19.868 -35.522 1.00 77.93 588 A 1 ATOM 4691 O O . THR A 0 588 . 30.492 17.150 -34.636 1.00 77.93 588 A 1 ATOM 4692 C CG2 . THR A 0 588 . 31.152 21.319 -35.981 1.00 77.93 588 A 1 ATOM 4693 O OG1 . THR A 0 588 . 31.204 19.924 -34.121 1.00 77.93 588 A 1 ATOM 4694 N N . GLU A 0 589 . 30.342 16.757 -36.851 1.00 74.54 589 A 1 ATOM 4695 C CA . GLU A 0 589 . 30.783 15.370 -36.779 1.00 74.54 589 A 1 ATOM 4696 C C . GLU A 0 589 . 32.312 15.320 -36.850 1.00 74.54 589 A 1 ATOM 4697 C CB . GLU A 0 589 . 30.093 14.545 -37.871 1.00 74.54 589 A 1 ATOM 4698 O O . GLU A 0 589 . 32.943 15.985 -37.676 1.00 74.54 589 A 1 ATOM 4699 C CG . GLU A 0 589 . 30.286 13.034 -37.657 1.00 74.54 589 A 1 ATOM 4700 C CD . GLU A 0 589 . 29.381 12.173 -38.557 1.00 74.54 589 A 1 ATOM 4701 O OE1 . GLU A 0 589 . 29.340 10.944 -38.311 1.00 74.54 589 A 1 ATOM 4702 O OE2 . GLU A 0 589 . 28.696 12.741 -39.439 1.00 74.54 589 A 1 ATOM 4703 N N . HIS A 0 590 . 32.917 14.560 -35.941 1.00 79.14 590 A 1 ATOM 4704 C CA . HIS A 0 590 . 34.341 14.271 -35.976 1.00 79.14 590 A 1 ATOM 4705 C C . HIS A 0 590 . 34.524 12.834 -36.454 1.00 79.14 590 A 1 ATOM 4706 C CB . HIS A 0 590 . 34.959 14.495 -34.588 1.00 79.14 590 A 1 ATOM 4707 O O . HIS A 0 590 . 34.470 11.918 -35.642 1.00 79.14 590 A 1 ATOM 4708 C CG . HIS A 0 590 . 35.043 15.938 -34.167 1.00 79.14 590 A 1 ATOM 4709 C CD2 . HIS A 0 590 . 34.313 16.543 -33.180 1.00 79.14 590 A 1 ATOM 4710 N ND1 . HIS A 0 590 . 35.886 16.891 -34.693 1.00 79.14 590 A 1 ATOM 4711 C CE1 . HIS A 0 590 . 35.666 18.044 -34.040 1.00 79.14 590 A 1 ATOM 4712 N NE2 . HIS A 0 590 . 34.723 17.876 -33.106 1.00 79.14 590 A 1 ATOM 4713 N N . ASP A 0 591 . 34.817 12.632 -37.742 1.00 78.48 591 A 1 ATOM 4714 C CA . ASP A 0 591 . 34.920 11.293 -38.355 1.00 78.48 591 A 1 ATOM 4715 C C . ASP A 0 591 . 35.810 10.315 -37.570 1.00 78.48 591 A 1 ATOM 4716 C CB . ASP A 0 591 . 35.511 11.423 -39.772 1.00 78.48 591 A 1 ATOM 4717 O O . ASP A 0 591 . 35.569 9.110 -37.535 1.00 78.48 591 A 1 ATOM 4718 C CG . ASP A 0 591 . 34.707 12.303 -40.730 1.00 78.48 591 A 1 ATOM 4719 O OD1 . ASP A 0 591 . 33.559 12.645 -40.391 1.00 78.48 591 A 1 ATOM 4720 O OD2 . ASP A 0 591 . 35.308 12.686 -41.759 1.00 78.48 591 A 1 ATOM 4721 N N . LYS A 0 592 . 36.853 10.838 -36.910 1.00 87.93 592 A 1 ATOM 4722 C CA . LYS A 0 592 . 37.844 10.042 -36.177 1.00 87.93 592 A 1 ATOM 4723 C C . LYS A 0 592 . 37.605 9.929 -34.666 1.00 87.93 592 A 1 ATOM 4724 C CB . LYS A 0 592 . 39.256 10.532 -36.516 1.00 87.93 592 A 1 ATOM 4725 O O . LYS A 0 592 . 38.384 9.243 -33.998 1.00 87.93 592 A 1 ATOM 4726 C CG . LYS A 0 592 . 39.579 10.298 -38.002 1.00 87.93 592 A 1 ATOM 4727 C CD . LYS A 0 592 . 41.075 10.485 -38.246 1.00 87.93 592 A 1 ATOM 4728 C CE . LYS A 0 592 . 41.519 10.022 -39.631 1.00 87.93 592 A 1 ATOM 4729 N NZ . LYS A 0 592 . 42.961 9.654 -39.631 1.00 87.93 592 A 1 ATOM 4730 N N . ILE A 0 593 . 36.585 10.596 -34.121 1.00 91.83 593 A 1 ATOM 4731 C CA . ILE A 0 593 . 36.300 10.654 -32.681 1.00 91.83 593 A 1 ATOM 4732 C C . ILE A 0 593 . 34.841 10.281 -32.446 1.00 91.83 593 A 1 ATOM 4733 C CB . ILE A 0 593 . 36.591 12.050 -32.078 1.00 91.83 593 A 1 ATOM 4734 O O . ILE A 0 593 . 33.933 10.988 -32.870 1.00 91.83 593 A 1 ATOM 4735 C CG1 . ILE A 0 593 . 38.040 12.511 -32.358 1.00 91.83 593 A 1 ATOM 4736 C CG2 . ILE A 0 593 . 36.310 12.035 -30.560 1.00 91.83 593 A 1 ATOM 4737 C CD1 . ILE A 0 593 . 38.306 13.974 -31.988 1.00 91.83 593 A 1 ATOM 4738 N N . LYS A 0 594 . 34.619 9.205 -31.694 1.00 90.77 594 A 1 ATOM 4739 C CA . LYS A 0 594 . 33.279 8.729 -31.363 1.00 90.77 594 A 1 ATOM 4740 C C . LYS A 0 594 . 32.976 8.958 -29.892 1.00 90.77 594 A 1 ATOM 4741 C CB . LYS A 0 594 . 33.184 7.265 -31.791 1.00 90.77 594 A 1 ATOM 4742 O O . LYS A 0 594 . 33.722 8.494 -29.035 1.00 90.77 594 A 1 ATOM 4743 C CG . LYS A 0 594 . 31.722 6.832 -31.917 1.00 90.77 594 A 1 ATOM 4744 C CD . LYS A 0 594 . 31.617 5.736 -32.976 1.00 90.77 594 A 1 ATOM 4745 C CE . LYS A 0 594 . 30.143 5.446 -33.223 1.00 90.77 594 A 1 ATOM 4746 N NZ . LYS A 0 594 . 29.952 4.595 -34.421 1.00 90.77 594 A 1 ATOM 4747 N N . ILE A 0 595 . 31.888 9.659 -29.587 1.00 93.75 595 A 1 ATOM 4748 C CA . ILE A 0 595 . 31.529 10.006 -28.208 1.00 93.75 595 A 1 ATOM 4749 C C . ILE A 0 595 . 30.245 9.275 -27.832 1.00 93.75 595 A 1 ATOM 4750 C CB . ILE A 0 595 . 31.401 11.527 -28.003 1.00 93.75 595 A 1 ATOM 4751 O O . ILE A 0 595 . 29.223 9.418 -28.497 1.00 93.75 595 A 1 ATOM 4752 C CG1 . ILE A 0 595 . 32.550 12.320 -28.665 1.00 93.75 595 A 1 ATOM 4753 C CG2 . ILE A 0 595 . 31.307 11.833 -26.495 1.00 93.75 595 A 1 ATOM 4754 C CD1 . ILE A 0 595 . 32.350 13.835 -28.605 1.00 93.75 595 A 1 ATOM 4755 N N . ILE A 0 596 . 30.296 8.485 -26.763 1.00 93.29 596 A 1 ATOM 4756 C CA . ILE A 0 596 . 29.194 7.624 -26.332 1.00 93.29 596 A 1 ATOM 4757 C C . ILE A 0 596 . 28.748 8.035 -24.937 1.00 93.29 596 A 1 ATOM 4758 C CB . ILE A 0 596 . 29.597 6.135 -26.400 1.00 93.29 596 A 1 ATOM 4759 O O . ILE A 0 596 . 29.536 8.026 -23.990 1.00 93.29 596 A 1 ATOM 4760 C CG1 . ILE A 0 596 . 29.975 5.756 -27.850 1.00 93.29 596 A 1 ATOM 4761 C CG2 . ILE A 0 596 . 28.446 5.244 -25.894 1.00 93.29 596 A 1 ATOM 4762 C CD1 . ILE A 0 596 . 30.489 4.326 -28.015 1.00 93.29 596 A 1 ATOM 4763 N N . ARG A 0 597 . 27.455 8.328 -24.796 1.00 94.12 597 A 1 ATOM 4764 C CA . ARG A 0 597 . 26.791 8.539 -23.509 1.00 94.12 597 A 1 ATOM 4765 C C . ARG A 0 597 . 25.916 7.341 -23.180 1.00 94.12 597 A 1 ATOM 4766 C CB . ARG A 0 597 . 25.997 9.850 -23.554 1.00 94.12 597 A 1 ATOM 4767 O O . ARG A 0 597 . 24.956 7.053 -23.892 1.00 94.12 597 A 1 ATOM 4768 C CG . ARG A 0 597 . 25.252 10.114 -22.234 1.00 94.12 597 A 1 ATOM 4769 C CD . ARG A 0 597 . 24.471 11.430 -22.275 1.00 94.12 597 A 1 ATOM 4770 N NE . ARG A 0 597 . 25.391 12.572 -22.267 1.00 94.12 597 A 1 ATOM 4771 N NH1 . ARG A 0 597 . 23.973 14.264 -22.837 1.00 94.12 597 A 1 ATOM 4772 N NH2 . ARG A 0 597 . 26.163 14.662 -22.516 1.00 94.12 597 A 1 ATOM 4773 C CZ . ARG A 0 597 . 25.164 13.832 -22.542 1.00 94.12 597 A 1 ATOM 4774 N N . TYR A 0 598 . 26.222 6.682 -22.067 1.00 92.47 598 A 1 ATOM 4775 C CA . TYR A 0 598 . 25.386 5.632 -21.490 1.00 92.47 598 A 1 ATOM 4776 C C . TYR A 0 598 . 24.643 6.179 -20.267 1.00 92.47 598 A 1 ATOM 4777 C CB . TYR A 0 598 . 26.256 4.417 -21.165 1.00 92.47 598 A 1 ATOM 4778 O O . TYR A 0 598 . 25.255 6.484 -19.241 1.00 92.47 598 A 1 ATOM 4779 C CG . TYR A 0 598 . 25.475 3.263 -20.577 1.00 92.47 598 A 1 ATOM 4780 C CD1 . TYR A 0 598 . 25.469 3.048 -19.184 1.00 92.47 598 A 1 ATOM 4781 C CD2 . TYR A 0 598 . 24.778 2.386 -21.429 1.00 92.47 598 A 1 ATOM 4782 C CE1 . TYR A 0 598 . 24.803 1.929 -18.653 1.00 92.47 598 A 1 ATOM 4783 C CE2 . TYR A 0 598 . 24.104 1.271 -20.898 1.00 92.47 598 A 1 ATOM 4784 O OH . TYR A 0 598 . 23.552 -0.085 -19.004 1.00 92.47 598 A 1 ATOM 4785 C CZ . TYR A 0 598 . 24.134 1.030 -19.510 1.00 92.47 598 A 1 ATOM 4786 N N . GLU A 0 599 . 23.321 6.315 -20.370 1.00 90.23 599 A 1 ATOM 4787 C CA . GLU A 0 599 . 22.463 6.944 -19.357 1.00 90.23 599 A 1 ATOM 4788 C C . GLU A 0 599 . 22.002 5.946 -18.285 1.00 90.23 599 A 1 ATOM 4789 C CB . GLU A 0 599 . 21.278 7.679 -20.003 1.00 90.23 599 A 1 ATOM 4790 O O . GLU A 0 599 . 20.812 5.804 -18.000 1.00 90.23 599 A 1 ATOM 4791 C CG . GLU A 0 599 . 21.710 8.797 -20.959 1.00 90.23 599 A 1 ATOM 4792 C CD . GLU A 0 599 . 20.546 9.717 -21.362 1.00 90.23 599 A 1 ATOM 4793 O OE1 . GLU A 0 599 . 20.856 10.848 -21.808 1.00 90.23 599 A 1 ATOM 4794 O OE2 . GLU A 0 599 . 19.366 9.308 -21.219 1.00 90.23 599 A 1 ATOM 4795 N N . GLY A 0 600 . 22.946 5.218 -17.691 1.00 88.12 600 A 1 ATOM 4796 C CA . GLY A 0 600 . 22.645 4.178 -16.715 1.00 88.12 600 A 1 ATOM 4797 C C . GLY A 0 600 . 23.773 3.898 -15.736 1.00 88.12 600 A 1 ATOM 4798 O O . GLY A 0 600 . 24.893 4.388 -15.866 1.00 88.12 600 A 1 ATOM 4799 N N . ASN A 0 601 . 23.456 3.072 -14.743 1.00 89.20 601 A 1 ATOM 4800 C CA . ASN A 0 601 . 24.458 2.457 -13.875 1.00 89.20 601 A 1 ATOM 4801 C C . ASN A 0 601 . 25.056 1.235 -14.568 1.00 89.20 601 A 1 ATOM 4802 C CB . ASN A 0 601 . 23.804 2.100 -12.534 1.00 89.20 601 A 1 ATOM 4803 O O . ASN A 0 601 . 24.394 0.647 -15.422 1.00 89.20 601 A 1 ATOM 4804 C CG . ASN A 0 601 . 23.360 3.339 -11.793 1.00 89.20 601 A 1 ATOM 4805 N ND2 . ASN A 0 601 . 22.311 3.250 -11.008 1.00 89.20 601 A 1 ATOM 4806 O OD1 . ASN A 0 601 . 23.959 4.402 -11.888 1.00 89.20 601 A 1 ATOM 4807 N N . ILE A 0 602 . 26.270 0.843 -14.182 1.00 90.22 602 A 1 ATOM 4808 C CA . ILE A 0 602 . 26.970 -0.306 -14.769 1.00 90.22 602 A 1 ATOM 4809 C C . ILE A 0 602 . 27.234 -1.307 -13.654 1.00 90.22 602 A 1 ATOM 4810 C CB . ILE A 0 602 . 28.268 0.117 -15.493 1.00 90.22 602 A 1 ATOM 4811 O O . ILE A 0 602 . 28.157 -1.153 -12.865 1.00 90.22 602 A 1 ATOM 4812 C CG1 . ILE A 0 602 . 27.998 1.240 -16.519 1.00 90.22 602 A 1 ATOM 4813 C CG2 . ILE A 0 602 . 28.868 -1.107 -16.212 1.00 90.22 602 A 1 ATOM 4814 C CD1 . ILE A 0 602 . 29.245 1.756 -17.239 1.00 90.22 602 A 1 ATOM 4815 N N . PHE A 0 603 . 26.384 -2.314 -13.548 1.00 91.22 603 A 1 ATOM 4816 C CA . PHE A 0 603 . 26.503 -3.356 -12.536 1.00 91.22 603 A 1 ATOM 4817 C C . PHE A 0 603 . 26.093 -4.695 -13.137 1.00 91.22 603 A 1 ATOM 4818 C CB . PHE A 0 603 . 25.694 -2.954 -11.293 1.00 91.22 603 A 1 ATOM 4819 O O . PHE A 0 603 . 25.599 -4.706 -14.266 1.00 91.22 603 A 1 ATOM 4820 C CG . PHE A 0 603 . 24.190 -2.937 -11.469 1.00 91.22 603 A 1 ATOM 4821 C CD1 . PHE A 0 603 . 23.569 -1.884 -12.164 1.00 91.22 603 A 1 ATOM 4822 C CD2 . PHE A 0 603 . 23.410 -3.970 -10.919 1.00 91.22 603 A 1 ATOM 4823 C CE1 . PHE A 0 603 . 22.175 -1.879 -12.335 1.00 91.22 603 A 1 ATOM 4824 C CE2 . PHE A 0 603 . 22.014 -3.943 -11.055 1.00 91.22 603 A 1 ATOM 4825 C CZ . PHE A 0 603 . 21.399 -2.911 -11.779 1.00 91.22 603 A 1 ATOM 4826 N N . TYR A 0 604 . 26.270 -5.806 -12.415 1.00 91.39 604 A 1 ATOM 4827 C CA . TYR A 0 604 . 26.118 -7.167 -12.959 1.00 91.39 604 A 1 ATOM 4828 C C . TYR A 0 604 . 24.869 -7.377 -13.835 1.00 91.39 604 A 1 ATOM 4829 C CB . TYR A 0 604 . 26.111 -8.180 -11.799 1.00 91.39 604 A 1 ATOM 4830 O O . TYR A 0 604 . 24.893 -8.146 -14.787 1.00 91.39 604 A 1 ATOM 4831 C CG . TYR A 0 604 . 24.773 -8.330 -11.088 1.00 91.39 604 A 1 ATOM 4832 C CD1 . TYR A 0 604 . 24.431 -7.481 -10.019 1.00 91.39 604 A 1 ATOM 4833 C CD2 . TYR A 0 604 . 23.857 -9.308 -11.525 1.00 91.39 604 A 1 ATOM 4834 C CE1 . TYR A 0 604 . 23.167 -7.589 -9.404 1.00 91.39 604 A 1 ATOM 4835 C CE2 . TYR A 0 604 . 22.605 -9.437 -10.898 1.00 91.39 604 A 1 ATOM 4836 O OH . TYR A 0 604 . 21.028 -8.679 -9.264 1.00 91.39 604 A 1 ATOM 4837 C CZ . TYR A 0 604 . 22.250 -8.568 -9.849 1.00 91.39 604 A 1 ATOM 4838 N N . PHE A 0 605 . 23.782 -6.670 -13.530 1.00 86.52 605 A 1 ATOM 4839 C CA . PHE A 0 605 . 22.485 -6.827 -14.173 1.00 86.52 605 A 1 ATOM 4840 C C . PHE A 0 605 . 22.356 -6.163 -15.553 1.00 86.52 605 A 1 ATOM 4841 C CB . PHE A 0 605 . 21.460 -6.261 -13.193 1.00 86.52 605 A 1 ATOM 4842 O O . PHE A 0 605 . 21.466 -6.524 -16.316 1.00 86.52 605 A 1 ATOM 4843 C CG . PHE A 0 605 . 20.110 -6.914 -13.253 1.00 86.52 605 A 1 ATOM 4844 C CD1 . PHE A 0 605 . 18.970 -6.155 -13.538 1.00 86.52 605 A 1 ATOM 4845 C CD2 . PHE A 0 605 . 19.990 -8.283 -12.958 1.00 86.52 605 A 1 ATOM 4846 C CE1 . PHE A 0 605 . 17.717 -6.780 -13.529 1.00 86.52 605 A 1 ATOM 4847 C CE2 . PHE A 0 605 . 18.734 -8.904 -12.946 1.00 86.52 605 A 1 ATOM 4848 C CZ . PHE A 0 605 . 17.591 -8.148 -13.232 1.00 86.52 605 A 1 ATOM 4849 N N . CYS A 0 606 . 23.205 -5.184 -15.871 1.00 90.28 606 A 1 ATOM 4850 C CA . CYS A 0 606 . 23.208 -4.451 -17.145 1.00 90.28 606 A 1 ATOM 4851 C C . CYS A 0 606 . 24.603 -4.379 -17.788 1.00 90.28 606 A 1 ATOM 4852 C CB . CYS A 0 606 . 22.617 -3.050 -16.927 1.00 90.28 606 A 1 ATOM 4853 O O . CYS A 0 606 . 24.777 -3.692 -18.791 1.00 90.28 606 A 1 ATOM 4854 S SG . CYS A 0 606 . 23.605 -2.188 -15.670 1.00 90.28 606 A 1 ATOM 4855 N N . ALA A 0 607 . 25.603 -5.059 -17.221 1.00 90.47 607 A 1 ATOM 4856 C CA . ALA A 0 607 . 26.986 -4.967 -17.675 1.00 90.47 607 A 1 ATOM 4857 C C . ALA A 0 607 . 27.180 -5.565 -19.083 1.00 90.47 607 A 1 ATOM 4858 C CB . ALA A 0 607 . 27.875 -5.618 -16.611 1.00 90.47 607 A 1 ATOM 4859 O O . ALA A 0 607 . 27.808 -4.939 -19.936 1.00 90.47 607 A 1 ATOM 4860 N N . GLU A 0 608 . 26.549 -6.708 -19.371 1.00 89.96 608 A 1 ATOM 4861 C CA . GLU A 0 608 . 26.540 -7.287 -20.723 1.00 89.96 608 A 1 ATOM 4862 C C . GLU A 0 608 . 25.825 -6.373 -21.722 1.00 89.96 608 A 1 ATOM 4863 C CB . GLU A 0 608 . 25.858 -8.660 -20.721 1.00 89.96 608 A 1 ATOM 4864 O O . GLU A 0 608 . 26.347 -6.106 -22.803 1.00 89.96 608 A 1 ATOM 4865 C CG . GLU A 0 608 . 26.635 -9.698 -19.903 1.00 89.96 608 A 1 ATOM 4866 C CD . GLU A 0 608 . 26.065 -11.114 -20.073 1.00 89.96 608 A 1 ATOM 4867 O OE1 . GLU A 0 608 . 26.878 -12.062 -20.003 1.00 89.96 608 A 1 ATOM 4868 O OE2 . GLU A 0 608 . 24.837 -11.238 -20.272 1.00 89.96 608 A 1 ATOM 4869 N N . TYR A 0 609 . 24.673 -5.816 -21.329 1.00 91.00 609 A 1 ATOM 4870 C CA . TYR A 0 609 . 23.930 -4.869 -22.158 1.00 91.00 609 A 1 ATOM 4871 C C . TYR A 0 609 . 24.752 -3.607 -22.451 1.00 91.00 609 A 1 ATOM 4872 C CB . TYR A 0 609 . 22.598 -4.526 -21.482 1.00 91.00 609 A 1 ATOM 4873 O O . TYR A 0 609 . 24.764 -3.134 -23.585 1.00 91.00 609 A 1 ATOM 4874 C CG . TYR A 0 609 . 21.757 -3.544 -22.274 1.00 91.00 609 A 1 ATOM 4875 C CD1 . TYR A 0 609 . 21.726 -2.188 -21.901 1.00 91.00 609 A 1 ATOM 4876 C CD2 . TYR A 0 609 . 21.030 -3.983 -23.399 1.00 91.00 609 A 1 ATOM 4877 C CE1 . TYR A 0 609 . 20.952 -1.274 -22.636 1.00 91.00 609 A 1 ATOM 4878 C CE2 . TYR A 0 609 . 20.249 -3.070 -24.135 1.00 91.00 609 A 1 ATOM 4879 O OH . TYR A 0 609 . 19.460 -0.813 -24.443 1.00 91.00 609 A 1 ATOM 4880 C CZ . TYR A 0 609 . 20.203 -1.714 -23.747 1.00 91.00 609 A 1 ATOM 4881 N N . PHE A 0 610 . 25.497 -3.081 -21.473 1.00 93.36 610 A 1 ATOM 4882 C CA . PHE A 0 610 . 26.444 -1.985 -21.688 1.00 93.36 610 A 1 ATOM 4883 C C . PHE A 0 610 . 27.477 -2.349 -22.762 1.00 93.36 610 A 1 ATOM 4884 C CB . PHE A 0 610 . 27.116 -1.603 -20.360 1.00 93.36 610 A 1 ATOM 4885 O O . PHE A 0 610 . 27.632 -1.609 -23.730 1.00 93.36 610 A 1 ATOM 4886 C CG . PHE A 0 610 . 28.310 -0.682 -20.522 1.00 93.36 610 A 1 ATOM 4887 C CD1 . PHE A 0 610 . 29.622 -1.191 -20.445 1.00 93.36 610 A 1 ATOM 4888 C CD2 . PHE A 0 610 . 28.108 0.681 -20.798 1.00 93.36 610 A 1 ATOM 4889 C CE1 . PHE A 0 610 . 30.722 -0.336 -20.638 1.00 93.36 610 A 1 ATOM 4890 C CE2 . PHE A 0 610 . 29.207 1.537 -20.988 1.00 93.36 610 A 1 ATOM 4891 C CZ . PHE A 0 610 . 30.516 1.029 -20.907 1.00 93.36 610 A 1 ATOM 4892 N N . ARG A 0 611 . 28.132 -3.511 -22.654 1.00 92.14 611 A 1 ATOM 4893 C CA . ARG A 0 611 . 29.113 -3.969 -23.647 1.00 92.14 611 A 1 ATOM 4894 C C . ARG A 0 611 . 28.505 -4.080 -25.048 1.00 92.14 611 A 1 ATOM 4895 C CB . ARG A 0 611 . 29.710 -5.301 -23.167 1.00 92.14 611 A 1 ATOM 4896 O O . ARG A 0 611 . 29.035 -3.505 -25.997 1.00 92.14 611 A 1 ATOM 4897 C CG . ARG A 0 611 . 30.698 -5.879 -24.186 1.00 92.14 611 A 1 ATOM 4898 C CD . ARG A 0 611 . 31.334 -7.181 -23.702 1.00 92.14 611 A 1 ATOM 4899 N NE . ARG A 0 611 . 30.347 -8.279 -23.654 1.00 92.14 611 A 1 ATOM 4900 N NH1 . ARG A 0 611 . 31.267 -9.397 -21.879 1.00 92.14 611 A 1 ATOM 4901 N NH2 . ARG A 0 611 . 29.405 -10.180 -22.829 1.00 92.14 611 A 1 ATOM 4902 C CZ . ARG A 0 611 . 30.353 -9.283 -22.795 1.00 92.14 611 A 1 ATOM 4903 N N . GLU A 0 612 . 27.389 -4.794 -25.176 1.00 91.69 612 A 1 ATOM 4904 C CA . GLU A 0 612 . 26.716 -5.015 -26.461 1.00 91.69 612 A 1 ATOM 4905 C C . GLU A 0 612 . 26.264 -3.705 -27.097 1.00 91.69 612 A 1 ATOM 4906 C CB . GLU A 0 612 . 25.489 -5.909 -26.266 1.00 91.69 612 A 1 ATOM 4907 O O . GLU A 0 612 . 26.508 -3.462 -28.278 1.00 91.69 612 A 1 ATOM 4908 C CG . GLU A 0 612 . 25.876 -7.363 -25.981 1.00 91.69 612 A 1 ATOM 4909 C CD . GLU A 0 612 . 24.652 -8.275 -25.816 1.00 91.69 612 A 1 ATOM 4910 O OE1 . GLU A 0 612 . 24.893 -9.497 -25.719 1.00 91.69 612 A 1 ATOM 4911 O OE2 . GLU A 0 612 . 23.509 -7.761 -25.829 1.00 91.69 612 A 1 ATOM 4912 N N . THR A 0 613 . 25.649 -2.824 -26.312 1.00 90.95 613 A 1 ATOM 4913 C CA . THR A 0 613 . 25.180 -1.537 -26.819 1.00 90.95 613 A 1 ATOM 4914 C C . THR A 0 613 . 26.322 -0.620 -27.219 1.00 90.95 613 A 1 ATOM 4915 C CB . THR A 0 613 . 24.280 -0.810 -25.829 1.00 90.95 613 A 1 ATOM 4916 O O . THR A 0 613 . 26.213 0.052 -28.242 1.00 90.95 613 A 1 ATOM 4917 C CG2 . THR A 0 613 . 22.917 -1.469 -25.700 1.00 90.95 613 A 1 ATOM 4918 O OG1 . THR A 0 613 . 24.845 -0.666 -24.555 1.00 90.95 613 A 1 ATOM 4919 N N . VAL A 0 614 . 27.437 -0.621 -26.489 1.00 92.32 614 A 1 ATOM 4920 C CA . VAL A 0 614 . 28.644 0.107 -26.889 1.00 92.32 614 A 1 ATOM 4921 C C . VAL A 0 614 . 29.166 -0.414 -28.226 1.00 92.32 614 A 1 ATOM 4922 C CB . VAL A 0 614 . 29.704 0.029 -25.779 1.00 92.32 614 A 1 ATOM 4923 O O . VAL A 0 614 . 29.473 0.395 -29.096 1.00 92.32 614 A 1 ATOM 4924 C CG1 . VAL A 0 614 . 31.090 0.484 -26.246 1.00 92.32 614 A 1 ATOM 4925 C CG2 . VAL A 0 614 . 29.295 0.936 -24.613 1.00 92.32 614 A 1 ATOM 4926 N N . TYR A 0 615 . 29.221 -1.732 -28.430 1.00 92.45 615 A 1 ATOM 4927 C CA . TYR A 0 615 . 29.669 -2.328 -29.699 1.00 92.45 615 A 1 ATOM 4928 C C . TYR A 0 615 . 28.721 -2.002 -30.858 1.00 92.45 615 A 1 ATOM 4929 C CB . TYR A 0 615 . 29.814 -3.848 -29.532 1.00 92.45 615 A 1 ATOM 4930 O O . TYR A 0 615 . 29.159 -1.699 -31.968 1.00 92.45 615 A 1 ATOM 4931 C CG . TYR A 0 615 . 30.847 -4.346 -28.530 1.00 92.45 615 A 1 ATOM 4932 C CD1 . TYR A 0 615 . 31.769 -3.476 -27.912 1.00 92.45 615 A 1 ATOM 4933 C CD2 . TYR A 0 615 . 30.897 -5.722 -28.235 1.00 92.45 615 A 1 ATOM 4934 C CE1 . TYR A 0 615 . 32.736 -3.963 -27.017 1.00 92.45 615 A 1 ATOM 4935 C CE2 . TYR A 0 615 . 31.871 -6.220 -27.350 1.00 92.45 615 A 1 ATOM 4936 O OH . TYR A 0 615 . 33.727 -5.831 -25.888 1.00 92.45 615 A 1 ATOM 4937 C CZ . TYR A 0 615 . 32.792 -5.342 -26.741 1.00 92.45 615 A 1 ATOM 4938 N N . LEU A 0 616 . 27.411 -2.011 -30.601 1.00 90.31 616 A 1 ATOM 4939 C CA . LEU A 0 616 . 26.405 -1.615 -31.584 1.00 90.31 616 A 1 ATOM 4940 C C . LEU A 0 616 . 26.510 -0.127 -31.938 1.00 90.31 616 A 1 ATOM 4941 C CB . LEU A 0 616 . 25.003 -1.951 -31.048 1.00 90.31 616 A 1 ATOM 4942 O O . LEU A 0 616 . 26.402 0.226 -33.109 1.00 90.31 616 A 1 ATOM 4943 C CG . LEU A 0 616 . 24.677 -3.455 -31.003 1.00 90.31 616 A 1 ATOM 4944 C CD1 . LEU A 0 616 . 23.355 -3.660 -30.261 1.00 90.31 616 A 1 ATOM 4945 C CD2 . LEU A 0 616 . 24.543 -4.057 -32.404 1.00 90.31 616 A 1 ATOM 4946 N N . GLN A 0 617 . 26.746 0.748 -30.953 1.00 87.25 617 A 1 ATOM 4947 C CA . GLN A 0 617 . 26.900 2.183 -31.198 1.00 87.25 617 A 1 ATOM 4948 C C . GLN A 0 617 . 28.200 2.495 -31.931 1.00 87.25 617 A 1 ATOM 4949 C CB . GLN A 0 617 . 26.828 2.992 -29.894 1.00 87.25 617 A 1 ATOM 4950 O O . GLN A 0 617 . 28.180 3.323 -32.838 1.00 87.25 617 A 1 ATOM 4951 C CG . GLN A 0 617 . 25.422 3.056 -29.287 1.00 87.25 617 A 1 ATOM 4952 C CD . GLN A 0 617 . 24.367 3.657 -30.205 1.00 87.25 617 A 1 ATOM 4953 N NE2 . GLN A 0 617 . 23.212 3.040 -30.313 1.00 87.25 617 A 1 ATOM 4954 O OE1 . GLN A 0 617 . 24.536 4.690 -30.830 1.00 87.25 617 A 1 ATOM 4955 N N . THR A 0 618 . 29.322 1.847 -31.598 1.00 87.30 618 A 1 ATOM 4956 C CA . THR A 0 618 . 30.584 2.031 -32.333 1.00 87.30 618 A 1 ATOM 4957 C C . THR A 0 618 . 30.523 1.467 -33.746 1.00 87.30 618 A 1 ATOM 4958 C CB . THR A 0 618 . 31.800 1.438 -31.627 1.00 87.30 618 A 1 ATOM 4959 O O . THR A 0 618 . 31.160 2.039 -34.630 1.00 87.30 618 A 1 ATOM 4960 C CG2 . THR A 0 618 . 32.111 2.170 -30.326 1.00 87.30 618 A 1 ATOM 4961 O OG1 . THR A 0 618 . 31.561 0.079 -31.404 1.00 87.30 618 A 1 ATOM 4962 N N . GLY A 0 619 . 29.719 0.427 -33.978 1.00 84.76 619 A 1 ATOM 4963 C CA . GLY A 0 619 . 29.626 -0.289 -35.251 1.00 84.76 619 A 1 ATOM 4964 C C . GLY A 0 619 . 30.730 -1.334 -35.433 1.00 84.76 619 A 1 ATOM 4965 O O . GLY A 0 619 . 30.791 -1.985 -36.473 1.00 84.76 619 A 1 ATOM 4966 N N . ILE A 0 620 . 31.595 -1.512 -34.430 1.00 85.32 620 A 1 ATOM 4967 C CA . ILE A 0 620 . 32.712 -2.454 -34.458 1.00 85.32 620 A 1 ATOM 4968 C C . ILE A 0 620 . 32.614 -3.336 -33.219 1.00 85.32 620 A 1 ATOM 4969 C CB . ILE A 0 620 . 34.074 -1.720 -34.537 1.00 85.32 620 A 1 ATOM 4970 O O . ILE A 0 620 . 32.643 -2.840 -32.096 1.00 85.32 620 A 1 ATOM 4971 C CG1 . ILE A 0 620 . 34.136 -0.806 -35.785 1.00 85.32 620 A 1 ATOM 4972 C CG2 . ILE A 0 620 . 35.218 -2.755 -34.547 1.00 85.32 620 A 1 ATOM 4973 C CD1 . ILE A 0 620 . 35.448 -0.027 -35.940 1.00 85.32 620 A 1 ATOM 4974 N N . ASN A 0 621 . 32.557 -4.654 -33.420 1.00 89.39 621 A 1 ATOM 4975 C CA . ASN A 0 621 . 32.769 -5.606 -32.337 1.00 89.39 621 A 1 ATOM 4976 C C . ASN A 0 621 . 34.280 -5.863 -32.202 1.00 89.39 621 A 1 ATOM 4977 C CB . ASN A 0 621 . 31.950 -6.880 -32.584 1.00 89.39 621 A 1 ATOM 4978 O O . ASN A 0 621 . 34.851 -6.568 -33.047 1.00 89.39 621 A 1 ATOM 4979 C CG . ASN A 0 621 . 32.047 -7.847 -31.415 1.00 89.39 621 A 1 ATOM 4980 N ND2 . ASN A 0 621 . 31.035 -8.650 -31.196 1.00 89.39 621 A 1 ATOM 4981 O OD1 . ASN A 0 621 . 33.028 -7.910 -30.691 1.00 89.39 621 A 1 ATOM 4982 N N . PRO A 0 622 . 34.942 -5.311 -31.168 1.00 86.80 622 A 1 ATOM 4983 C CA . PRO A 0 622 . 36.389 -5.382 -31.069 1.00 86.80 622 A 1 ATOM 4984 C C . PRO A 0 622 . 36.893 -6.812 -30.865 1.00 86.80 622 A 1 ATOM 4985 C CB . PRO A 0 622 . 36.758 -4.460 -29.905 1.00 86.80 622 A 1 ATOM 4986 O O . PRO A 0 622 . 37.973 -7.157 -31.339 1.00 86.80 622 A 1 ATOM 4987 C CG . PRO A 0 622 . 35.523 -4.494 -29.009 1.00 86.80 622 A 1 ATOM 4988 C CD . PRO A 0 622 . 34.392 -4.585 -30.028 1.00 86.80 622 A 1 ATOM 4989 N N . PHE A 0 623 . 36.100 -7.671 -30.220 1.00 86.31 623 A 1 ATOM 4990 C CA . PHE A 0 623 . 36.469 -9.058 -29.958 1.00 86.31 623 A 1 ATOM 4991 C C . PHE A 0 623 . 36.560 -9.881 -31.252 1.00 86.31 623 A 1 ATOM 4992 C CB . PHE A 0 623 . 35.462 -9.651 -28.968 1.00 86.31 623 A 1 ATOM 4993 O O . PHE A 0 623 . 37.581 -10.521 -31.509 1.00 86.31 623 A 1 ATOM 4994 C CG . PHE A 0 623 . 35.779 -11.075 -28.570 1.00 86.31 623 A 1 ATOM 4995 C CD1 . PHE A 0 623 . 35.114 -12.148 -29.192 1.00 86.31 623 A 1 ATOM 4996 C CD2 . PHE A 0 623 . 36.742 -11.326 -27.576 1.00 86.31 623 A 1 ATOM 4997 C CE1 . PHE A 0 623 . 35.401 -13.469 -28.807 1.00 86.31 623 A 1 ATOM 4998 C CE2 . PHE A 0 623 . 37.038 -12.648 -27.201 1.00 86.31 623 A 1 ATOM 4999 C CZ . PHE A 0 623 . 36.365 -13.719 -27.814 1.00 86.31 623 A 1 ATOM 5000 N N . ASP A 0 624 . 35.533 -9.824 -32.106 1.00 86.25 624 A 1 ATOM 5001 C CA . ASP A 0 624 . 35.542 -10.540 -33.392 1.00 86.25 624 A 1 ATOM 5002 C C . ASP A 0 624 . 36.618 -9.985 -34.339 1.00 86.25 624 A 1 ATOM 5003 C CB . ASP A 0 624 . 34.148 -10.488 -34.038 1.00 86.25 624 A 1 ATOM 5004 O O . ASP A 0 624 . 37.336 -10.749 -34.994 1.00 86.25 624 A 1 ATOM 5005 C CG . ASP A 0 624 . 34.098 -11.229 -35.384 1.00 86.25 624 A 1 ATOM 5006 O OD1 . ASP A 0 624 . 34.666 -12.341 -35.509 1.00 86.25 624 A 1 ATOM 5007 O OD2 . ASP A 0 624 . 33.530 -10.667 -36.350 1.00 86.25 624 A 1 ATOM 5008 N N . LEU A 0 625 . 36.791 -8.659 -34.363 1.00 85.75 625 A 1 ATOM 5009 C CA . LEU A 0 625 . 37.787 -8.020 -35.219 1.00 85.75 625 A 1 ATOM 5010 C C . LEU A 0 625 . 39.214 -8.393 -34.796 1.00 85.75 625 A 1 ATOM 5011 C CB . LEU A 0 625 . 37.516 -6.505 -35.269 1.00 85.75 625 A 1 ATOM 5012 O O . LEU A 0 625 . 40.015 -8.789 -35.641 1.00 85.75 625 A 1 ATOM 5013 C CG . LEU A 0 625 . 38.178 -5.835 -36.491 1.00 85.75 625 A 1 ATOM 5014 C CD1 . LEU A 0 625 . 37.269 -4.768 -37.097 1.00 85.75 625 A 1 ATOM 5015 C CD2 . LEU A 0 625 . 39.501 -5.170 -36.137 1.00 85.75 625 A 1 ATOM 5016 N N . ASN A 0 626 . 39.506 -8.400 -33.494 1.00 85.66 626 A 1 ATOM 5017 C CA . ASN A 0 626 . 40.799 -8.828 -32.961 1.00 85.66 626 A 1 ATOM 5018 C C . ASN A 0 626 . 41.066 -10.325 -33.224 1.00 85.66 626 A 1 ATOM 5019 C CB . ASN A 0 626 . 40.813 -8.456 -31.471 1.00 85.66 626 A 1 ATOM 5020 O O . ASN A 0 626 . 42.164 -10.714 -33.623 1.00 85.66 626 A 1 ATOM 5021 C CG . ASN A 0 626 . 42.178 -8.518 -30.823 1.00 85.66 626 A 1 ATOM 5022 N ND2 . ASN A 0 626 . 42.315 -7.919 -29.670 1.00 85.66 626 A 1 ATOM 5023 O OD1 . ASN A 0 626 . 43.135 -9.086 -31.309 1.00 85.66 626 A 1 ATOM 5024 N N . LEU A 0 627 . 40.050 -11.191 -33.111 1.00 86.38 627 A 1 ATOM 5025 C CA . LEU A 0 627 . 40.188 -12.607 -33.474 1.00 86.38 627 A 1 ATOM 5026 C C . LEU A 0 627 . 40.467 -12.816 -34.967 1.00 86.38 627 A 1 ATOM 5027 C CB . LEU A 0 627 . 38.921 -13.382 -33.079 1.00 86.38 627 A 1 ATOM 5028 O O . LEU A 0 627 . 41.209 -13.736 -35.324 1.00 86.38 627 A 1 ATOM 5029 C CG . LEU A 0 627 . 38.767 -13.675 -31.578 1.00 86.38 627 A 1 ATOM 5030 C CD1 . LEU A 0 627 . 37.438 -14.400 -31.380 1.00 86.38 627 A 1 ATOM 5031 C CD2 . LEU A 0 627 . 39.883 -14.582 -31.049 1.00 86.38 627 A 1 ATOM 5032 N N . LYS A 0 628 . 39.859 -12.022 -35.855 1.00 85.56 628 A 1 ATOM 5033 C CA . LYS A 0 628 . 40.143 -12.057 -37.301 1.00 85.56 628 A 1 ATOM 5034 C C . LYS A 0 628 . 41.556 -11.549 -37.592 1.00 85.56 628 A 1 ATOM 5035 C CB . LYS A 0 628 . 39.089 -11.237 -38.060 1.00 85.56 628 A 1 ATOM 5036 O O . LYS A 0 628 . 42.289 -12.222 -38.317 1.00 85.56 628 A 1 ATOM 5037 C CG . LYS A 0 628 . 37.741 -11.970 -38.148 1.00 85.56 628 A 1 ATOM 5038 C CD . LYS A 0 628 . 36.642 -11.027 -38.652 1.00 85.56 628 A 1 ATOM 5039 C CE . LYS A 0 628 . 35.317 -11.781 -38.809 1.00 85.56 628 A 1 ATOM 5040 N NZ . LYS A 0 628 . 34.171 -10.853 -38.935 1.00 85.56 628 A 1 ATOM 5041 N N . LEU A 0 629 . 41.951 -10.444 -36.959 1.00 85.75 629 A 1 ATOM 5042 C CA . LEU A 0 629 . 43.285 -9.853 -37.057 1.00 85.75 629 A 1 ATOM 5043 C C . LEU A 0 629 . 44.367 -10.867 -36.651 1.00 85.75 629 A 1 ATOM 5044 C CB . LEU A 0 629 . 43.325 -8.594 -36.168 1.00 85.75 629 A 1 ATOM 5045 O O . LEU A 0 629 . 45.252 -11.185 -37.443 1.00 85.75 629 A 1 ATOM 5046 C CG . LEU A 0 629 . 44.515 -7.670 -36.487 1.00 85.75 629 A 1 ATOM 5047 C CD1 . LEU A 0 629 . 44.063 -6.529 -37.398 1.00 85.75 629 A 1 ATOM 5048 C CD2 . LEU A 0 629 . 45.094 -7.077 -35.206 1.00 85.75 629 A 1 ATOM 5049 N N . ASN A 0 630 . 44.236 -11.476 -35.469 1.00 87.75 630 A 1 ATOM 5050 C CA . ASN A 0 630 . 45.197 -12.456 -34.958 1.00 87.75 630 A 1 ATOM 5051 C C . ASN A 0 630 . 45.258 -13.732 -35.804 1.00 87.75 630 A 1 ATOM 5052 C CB . ASN A 0 630 . 44.853 -12.788 -33.497 1.00 87.75 630 A 1 ATOM 5053 O O . ASN A 0 630 . 46.334 -14.304 -35.975 1.00 87.75 630 A 1 ATOM 5054 C CG . ASN A 0 630 . 45.177 -11.638 -32.563 1.00 87.75 630 A 1 ATOM 5055 N ND2 . ASN A 0 630 . 44.465 -11.524 -31.474 1.00 87.75 630 A 1 ATOM 5056 O OD1 . ASN A 0 630 . 46.077 -10.854 -32.803 1.00 87.75 630 A 1 ATOM 5057 N N . ARG A 0 631 . 44.131 -14.187 -36.370 1.00 87.95 631 A 1 ATOM 5058 C CA . ARG A 0 631 . 44.115 -15.331 -37.297 1.00 87.95 631 A 1 ATOM 5059 C C . ARG A 0 631 . 44.884 -15.027 -38.584 1.00 87.95 631 A 1 ATOM 5060 C CB . ARG A 0 631 . 42.670 -15.763 -37.594 1.00 87.95 631 A 1 ATOM 5061 O O . ARG A 0 631 . 45.691 -15.861 -38.995 1.00 87.95 631 A 1 ATOM 5062 C CG . ARG A 0 631 . 42.112 -16.659 -36.479 1.00 87.95 631 A 1 ATOM 5063 C CD . ARG A 0 631 . 40.666 -17.097 -36.758 1.00 87.95 631 A 1 ATOM 5064 N NE . ARG A 0 631 . 39.683 -16.080 -36.335 1.00 87.95 631 A 1 ATOM 5065 N NH1 . ARG A 0 631 . 37.863 -16.868 -37.495 1.00 87.95 631 A 1 ATOM 5066 N NH2 . ARG A 0 631 . 37.590 -15.200 -36.047 1.00 87.95 631 A 1 ATOM 5067 C CZ . ARG A 0 631 . 38.390 -16.053 -36.623 1.00 87.95 631 A 1 ATOM 5068 N N . CYS A 0 632 . 44.673 -13.853 -39.183 1.00 85.54 632 A 1 ATOM 5069 C CA . CYS A 0 632 . 45.423 -13.419 -40.365 1.00 85.54 632 A 1 ATOM 5070 C C . CYS A 0 632 . 46.919 -13.291 -40.050 1.00 85.54 632 A 1 ATOM 5071 C CB . CYS A 0 632 . 44.842 -12.101 -40.899 1.00 85.54 632 A 1 ATOM 5072 O O . CYS A 0 632 . 47.739 -13.903 -40.733 1.00 85.54 632 A 1 ATOM 5073 S SG . CYS A 0 632 . 43.227 -12.386 -41.685 1.00 85.54 632 A 1 ATOM 5074 N N . LEU A 0 633 . 47.272 -12.603 -38.960 1.00 88.08 633 A 1 ATOM 5075 C CA . LEU A 0 633 . 48.662 -12.406 -38.541 1.00 88.08 633 A 1 ATOM 5076 C C . LEU A 0 633 . 49.382 -13.727 -38.237 1.00 88.08 633 A 1 ATOM 5077 C CB . LEU A 0 633 . 48.692 -11.477 -37.314 1.00 88.08 633 A 1 ATOM 5078 O O . LEU A 0 633 . 50.507 -13.936 -38.686 1.00 88.08 633 A 1 ATOM 5079 C CG . LEU A 0 633 . 48.356 -10.004 -37.616 1.00 88.08 633 A 1 ATOM 5080 C CD1 . LEU A 0 633 . 48.240 -9.236 -36.299 1.00 88.08 633 A 1 ATOM 5081 C CD2 . LEU A 0 633 . 49.438 -9.341 -38.470 1.00 88.08 633 A 1 ATOM 5082 N N . ASN A 0 634 . 48.741 -14.657 -37.524 1.00 91.36 634 A 1 ATOM 5083 C CA . ASN A 0 634 . 49.344 -15.957 -37.217 1.00 91.36 634 A 1 ATOM 5084 C C . ASN A 0 634 . 49.543 -16.816 -38.469 1.00 91.36 634 A 1 ATOM 5085 C CB . ASN A 0 634 . 48.479 -16.692 -36.180 1.00 91.36 634 A 1 ATOM 5086 O O . ASN A 0 634 . 50.512 -17.571 -38.545 1.00 91.36 634 A 1 ATOM 5087 C CG . ASN A 0 634 . 48.637 -16.124 -34.780 1.00 91.36 634 A 1 ATOM 5088 N ND2 . ASN A 0 634 . 47.732 -16.438 -33.884 1.00 91.36 634 A 1 ATOM 5089 O OD1 . ASN A 0 634 . 49.596 -15.445 -34.454 1.00 91.36 634 A 1 ATOM 5090 N N . ARG A 0 635 . 48.646 -16.714 -39.456 1.00 90.25 635 A 1 ATOM 5091 C CA . ARG A 0 635 . 48.786 -17.451 -40.714 1.00 90.25 635 A 1 ATOM 5092 C C . ARG A 0 635 . 49.895 -16.867 -41.586 1.00 90.25 635 A 1 ATOM 5093 C CB . ARG A 0 635 . 47.424 -17.540 -41.410 1.00 90.25 635 A 1 ATOM 5094 O O . ARG A 0 635 . 50.704 -17.643 -42.084 1.00 90.25 635 A 1 ATOM 5095 C CG . ARG A 0 635 . 47.436 -18.606 -42.514 1.00 90.25 635 A 1 ATOM 5096 C CD . ARG A 0 635 . 46.004 -19.026 -42.858 1.00 90.25 635 A 1 ATOM 5097 N NE . ARG A 0 635 . 45.986 -19.977 -43.978 1.00 90.25 635 A 1 ATOM 5098 N NH1 . ARG A 0 635 . 45.791 -22.009 -42.906 1.00 90.25 635 A 1 ATOM 5099 N NH2 . ARG A 0 635 . 45.978 -21.904 -45.131 1.00 90.25 635 A 1 ATOM 5100 C CZ . ARG A 0 635 . 45.917 -21.293 -43.990 1.00 90.25 635 A 1 ATOM 5101 N N . ILE A 0 636 . 50.012 -15.539 -41.651 1.00 89.52 636 A 1 ATOM 5102 C CA . ILE A 0 636 . 51.146 -14.853 -42.292 1.00 89.52 636 A 1 ATOM 5103 C C . ILE A 0 636 . 52.467 -15.306 -41.655 1.00 89.52 636 A 1 ATOM 5104 C CB . ILE A 0 636 . 50.954 -13.318 -42.233 1.00 89.52 636 A 1 ATOM 5105 O O . ILE A 0 636 . 53.340 -15.799 -42.364 1.00 89.52 636 A 1 ATOM 5106 C CG1 . ILE A 0 636 . 49.777 -12.891 -43.142 1.00 89.52 636 A 1 ATOM 5107 C CG2 . ILE A 0 636 . 52.237 -12.581 -42.659 1.00 89.52 636 A 1 ATOM 5108 C CD1 . ILE A 0 636 . 49.278 -11.463 -42.881 1.00 89.52 636 A 1 ATOM 5109 N N . LYS A 0 637 . 52.576 -15.277 -40.318 1.00 91.42 637 A 1 ATOM 5110 C CA . LYS A 0 637 . 53.778 -15.737 -39.595 1.00 91.42 637 A 1 ATOM 5111 C C . LYS A 0 637 . 54.132 -17.203 -39.879 1.00 91.42 637 A 1 ATOM 5112 C CB . LYS A 0 637 . 53.596 -15.529 -38.083 1.00 91.42 637 A 1 ATOM 5113 O O . LYS A 0 637 . 55.305 -17.545 -40.000 1.00 91.42 637 A 1 ATOM 5114 C CG . LYS A 0 637 . 53.711 -14.055 -37.669 1.00 91.42 637 A 1 ATOM 5115 C CD . LYS A 0 637 . 53.452 -13.899 -36.164 1.00 91.42 637 A 1 ATOM 5116 C CE . LYS A 0 637 . 53.537 -12.421 -35.768 1.00 91.42 637 A 1 ATOM 5117 N NZ . LYS A 0 637 . 53.283 -12.223 -34.319 1.00 91.42 637 A 1 ATOM 5118 N N . ARG A 0 638 . 53.137 -18.094 -39.994 1.00 89.77 638 A 1 ATOM 5119 C CA . ARG A 0 638 . 53.373 -19.510 -40.344 1.00 89.77 638 A 1 ATOM 5120 C C . ARG A 0 638 . 53.901 -19.665 -41.765 1.00 89.77 638 A 1 ATOM 5121 C CB . ARG A 0 638 . 52.098 -20.343 -40.179 1.00 89.77 638 A 1 ATOM 5122 O O . ARG A 0 638 . 54.847 -20.420 -41.963 1.00 89.77 638 A 1 ATOM 5123 C CG . ARG A 0 638 . 51.800 -20.659 -38.711 1.00 89.77 638 A 1 ATOM 5124 C CD . ARG A 0 638 . 50.493 -21.451 -38.633 1.00 89.77 638 A 1 ATOM 5125 N NE . ARG A 0 638 . 50.071 -21.664 -37.238 1.00 89.77 638 A 1 ATOM 5126 N NH1 . ARG A 0 638 . 48.158 -22.844 -37.698 1.00 89.77 638 A 1 ATOM 5127 N NH2 . ARG A 0 638 . 48.689 -22.388 -35.578 1.00 89.77 638 A 1 ATOM 5128 C CZ . ARG A 0 638 . 48.978 -22.294 -36.845 1.00 89.77 638 A 1 ATOM 5129 N N . ILE A 0 639 . 53.306 -18.958 -42.724 1.00 89.10 639 A 1 ATOM 5130 C CA . ILE A 0 639 . 53.750 -18.976 -44.121 1.00 89.10 639 A 1 ATOM 5131 C C . ILE A 0 639 . 55.183 -18.443 -44.219 1.00 89.10 639 A 1 ATOM 5132 C CB . ILE A 0 639 . 52.765 -18.185 -45.010 1.00 89.10 639 A 1 ATOM 5133 O O . ILE A 0 639 . 56.028 -19.084 -44.835 1.00 89.10 639 A 1 ATOM 5134 C CG1 . ILE A 0 639 . 51.399 -18.907 -45.078 1.00 89.10 639 A 1 ATOM 5135 C CG2 . ILE A 0 639 . 53.361 -18.023 -46.417 1.00 89.10 639 A 1 ATOM 5136 C CD1 . ILE A 0 639 . 50.278 -18.056 -45.689 1.00 89.10 639 A 1 ATOM 5137 N N . GLU A 0 640 . 55.489 -17.337 -43.538 1.00 86.01 640 A 1 ATOM 5138 C CA . GLU A 0 640 . 56.847 -16.790 -43.475 1.00 86.01 640 A 1 ATOM 5139 C C . GLU A 0 640 . 57.852 -17.792 -42.904 1.00 86.01 640 A 1 ATOM 5140 C CB . GLU A 0 640 . 56.866 -15.520 -42.622 1.00 86.01 640 A 1 ATOM 5141 O O . GLU A 0 640 . 58.932 -17.954 -43.467 1.00 86.01 640 A 1 ATOM 5142 C CG . GLU A 0 640 . 56.264 -14.326 -43.368 1.00 86.01 640 A 1 ATOM 5143 C CD . GLU A 0 640 . 56.238 -13.054 -42.512 1.00 86.01 640 A 1 ATOM 5144 O OE1 . GLU A 0 640 . 55.746 -12.043 -43.055 1.00 86.01 640 A 1 ATOM 5145 O OE2 . GLU A 0 640 . 56.715 -13.090 -41.353 1.00 86.01 640 A 1 ATOM 5146 N N . ASN A 0 641 . 57.499 -18.513 -41.838 1.00 87.13 641 A 1 ATOM 5147 C CA . ASN A 0 641 . 58.372 -19.542 -41.278 1.00 87.13 641 A 1 ATOM 5148 C C . ASN A 0 641 . 58.588 -20.722 -42.238 1.00 87.13 641 A 1 ATOM 5149 C CB . ASN A 0 641 . 57.819 -20.008 -39.922 1.00 87.13 641 A 1 ATOM 5150 O O . ASN A 0 641 . 59.711 -21.208 -42.344 1.00 87.13 641 A 1 ATOM 5151 C CG . ASN A 0 641 . 58.172 -19.074 -38.778 1.00 87.13 641 A 1 ATOM 5152 N ND2 . ASN A 0 641 . 57.685 -19.359 -37.593 1.00 87.13 641 A 1 ATOM 5153 O OD1 . ASN A 0 641 . 58.920 -18.118 -38.897 1.00 87.13 641 A 1 ATOM 5154 N N . ILE A 0 642 . 57.556 -21.174 -42.958 1.00 85.77 642 A 1 ATOM 5155 C CA . ILE A 0 642 . 57.691 -22.251 -43.957 1.00 85.77 642 A 1 ATOM 5156 C C . ILE A 0 642 . 58.593 -21.801 -45.109 1.00 85.77 642 A 1 ATOM 5157 C CB . ILE A 0 642 . 56.305 -22.702 -44.472 1.00 85.77 642 A 1 ATOM 5158 O O . ILE A 0 642 . 59.502 -22.535 -45.503 1.00 85.77 642 A 1 ATOM 5159 C CG1 . ILE A 0 642 . 55.505 -23.383 -43.338 1.00 85.77 642 A 1 ATOM 5160 C CG2 . ILE A 0 642 . 56.444 -23.677 -45.660 1.00 85.77 642 A 1 ATOM 5161 C CD1 . ILE A 0 642 . 54.006 -23.506 -43.640 1.00 85.77 642 A 1 ATOM 5162 N N . LEU A 0 643 . 58.379 -20.584 -45.615 1.00 82.50 643 A 1 ATOM 5163 C CA . LEU A 0 643 . 59.203 -20.005 -46.673 1.00 82.50 643 A 1 ATOM 5164 C C . LEU A 0 643 . 60.666 -19.902 -46.220 1.00 82.50 643 A 1 ATOM 5165 C CB . LEU A 0 643 . 58.620 -18.646 -47.104 1.00 82.50 643 A 1 ATOM 5166 O O . LEU A 0 643 . 61.537 -20.394 -46.935 1.00 82.50 643 A 1 ATOM 5167 C CG . LEU A 0 643 . 57.291 -18.738 -47.885 1.00 82.50 643 A 1 ATOM 5168 C CD1 . LEU A 0 643 . 56.711 -17.336 -48.074 1.00 82.50 643 A 1 ATOM 5169 C CD2 . LEU A 0 643 . 57.468 -19.375 -49.266 1.00 82.50 643 A 1 ATOM 5170 N N . ARG A 0 644 . 60.927 -19.392 -45.005 1.00 80.01 644 A 1 ATOM 5171 C CA . ARG A 0 644 . 62.275 -19.317 -44.405 1.00 80.01 644 A 1 ATOM 5172 C C . ARG A 0 644 . 62.944 -20.691 -44.276 1.00 80.01 644 A 1 ATOM 5173 C CB . ARG A 0 644 . 62.214 -18.627 -43.030 1.00 80.01 644 A 1 ATOM 5174 O O . ARG A 0 644 . 64.089 -20.840 -44.690 1.00 80.01 644 A 1 ATOM 5175 C CG . ARG A 0 644 . 62.006 -17.106 -43.116 1.00 80.01 644 A 1 ATOM 5176 C CD . ARG A 0 644 . 61.815 -16.525 -41.708 1.00 80.01 644 A 1 ATOM 5177 N NE . ARG A 0 644 . 61.416 -15.105 -41.746 1.00 80.01 644 A 1 ATOM 5178 N NH1 . ARG A 0 644 . 61.800 -14.622 -39.533 1.00 80.01 644 A 1 ATOM 5179 N NH2 . ARG A 0 644 . 60.910 -13.066 -40.861 1.00 80.01 644 A 1 ATOM 5180 C CZ . ARG A 0 644 . 61.380 -14.273 -40.718 1.00 80.01 644 A 1 ATOM 5181 N N . LEU A 0 645 . 62.236 -21.697 -43.755 1.00 77.30 645 A 1 ATOM 5182 C CA . LEU A 0 645 . 62.779 -23.053 -43.582 1.00 77.30 645 A 1 ATOM 5183 C C . LEU A 0 645 . 63.087 -23.738 -44.918 1.00 77.30 645 A 1 ATOM 5184 C CB . LEU A 0 645 . 61.788 -23.911 -42.777 1.00 77.30 645 A 1 ATOM 5185 O O . LEU A 0 645 . 64.089 -24.438 -45.028 1.00 77.30 645 A 1 ATOM 5186 C CG . LEU A 0 645 . 61.734 -23.590 -41.273 1.00 77.30 645 A 1 ATOM 5187 C CD1 . LEU A 0 645 . 60.563 -24.348 -40.644 1.00 77.30 645 A 1 ATOM 5188 C CD2 . LEU A 0 645 . 63.013 -24.006 -40.545 1.00 77.30 645 A 1 ATOM 5189 N N . SER A 0 646 . 62.251 -23.533 -45.939 1.00 70.57 646 A 1 ATOM 5190 C CA . SER A 0 646 . 62.490 -24.116 -47.266 1.00 70.57 646 A 1 ATOM 5191 C C . SER A 0 646 . 63.691 -23.494 -47.988 1.00 70.57 646 A 1 ATOM 5192 C CB . SER A 0 646 . 61.240 -23.991 -48.132 1.00 70.57 646 A 1 ATOM 5193 O O . SER A 0 646 . 64.295 -24.145 -48.837 1.00 70.57 646 A 1 ATOM 5194 O OG . SER A 0 646 . 61.119 -22.680 -48.635 1.00 70.57 646 A 1 ATOM 5195 N N . SER A 0 647 . 64.027 -22.239 -47.674 1.00 63.81 647 A 1 ATOM 5196 C CA . SER A 0 647 . 65.257 -21.600 -48.144 1.00 63.81 647 A 1 ATOM 5197 C C . SER A 0 647 . 66.471 -22.210 -47.444 1.00 63.81 647 A 1 ATOM 5198 C CB . SER A 0 647 . 65.203 -20.086 -47.925 1.00 63.81 647 A 1 ATOM 5199 O O . SER A 0 647 . 67.412 -22.593 -48.121 1.00 63.81 647 A 1 ATOM 5200 O OG . SER A 0 647 . 64.013 -19.550 -48.484 1.00 63.81 647 A 1 ATOM 5201 N N . GLN A 0 648 . 66.399 -22.427 -46.124 1.00 58.60 648 A 1 ATOM 5202 C CA . GLN A 0 648 . 67.496 -23.032 -45.355 1.00 58.60 648 A 1 ATOM 5203 C C . GLN A 0 648 . 67.785 -24.496 -45.722 1.00 58.60 648 A 1 ATOM 5204 C CB . GLN A 0 648 . 67.187 -22.941 -43.854 1.00 58.60 648 A 1 ATOM 5205 O O . GLN A 0 648 . 68.936 -24.911 -45.689 1.00 58.60 648 A 1 ATOM 5206 C CG . GLN A 0 648 . 67.418 -21.531 -43.302 1.00 58.60 648 A 1 ATOM 5207 C CD . GLN A 0 648 . 67.122 -21.434 -41.809 1.00 58.60 648 A 1 ATOM 5208 N NE2 . GLN A 0 648 . 67.741 -20.506 -41.114 1.00 58.60 648 A 1 ATOM 5209 O OE1 . GLN A 0 648 . 66.316 -22.155 -41.238 1.00 58.60 648 A 1 ATOM 5210 N N . SER A 0 649 . 66.780 -25.305 -46.082 1.00 52.46 649 A 1 ATOM 5211 C CA . SER A 0 649 . 67.038 -26.692 -46.508 1.00 52.46 649 A 1 ATOM 5212 C C . SER A 0 649 . 67.724 -26.799 -47.873 1.00 52.46 649 A 1 ATOM 5213 C CB . SER A 0 649 . 65.758 -27.534 -46.494 1.00 52.46 649 A 1 ATOM 5214 O O . SER A 0 649 . 68.297 -27.844 -48.161 1.00 52.46 649 A 1 ATOM 5215 O OG . SER A 0 649 . 64.707 -26.926 -47.225 1.00 52.46 649 A 1 ATOM 5216 N N . MET A 0 650 . 67.675 -25.753 -48.706 1.00 44.66 650 A 1 ATOM 5217 C CA . MET A 0 650 . 68.405 -25.734 -49.978 1.00 44.66 650 A 1 ATOM 5218 C C . MET A 0 650 . 69.917 -25.597 -49.752 1.00 44.66 650 A 1 ATOM 5219 C CB . MET A 0 650 . 67.846 -24.613 -50.867 1.00 44.66 650 A 1 ATOM 5220 O O . MET A 0 650 . 70.697 -26.130 -50.533 1.00 44.66 650 A 1 ATOM 5221 C CG . MET A 0 650 . 68.040 -24.910 -52.359 1.00 44.66 650 A 1 ATOM 5222 S SD . MET A 0 650 . 67.274 -23.705 -53.490 1.00 44.66 650 A 1 ATOM 5223 C CE . MET A 0 650 . 65.518 -23.935 -53.122 1.00 44.66 650 A 1 ATOM 5224 N N . ASP A 0 651 . 70.323 -24.985 -48.637 1.00 43.70 651 A 1 ATOM 5225 C CA . ASP A 0 651 . 71.737 -24.780 -48.322 1.00 43.70 651 A 1 ATOM 5226 C C . ASP A 0 651 . 72.431 -26.064 -47.822 1.00 43.70 651 A 1 ATOM 5227 C CB . ASP A 0 651 . 71.880 -23.611 -47.327 1.00 43.70 651 A 1 ATOM 5228 O O . ASP A 0 651 . 73.654 -26.146 -47.855 1.00 43.70 651 A 1 ATOM 5229 C CG . ASP A 0 651 . 71.324 -22.273 -47.846 1.00 43.70 651 A 1 ATOM 5230 O OD1 . ASP A 0 651 . 71.271 -22.078 -49.082 1.00 43.70 651 A 1 ATOM 5231 O OD2 . ASP A 0 651 . 70.913 -21.452 -46.990 1.00 43.70 651 A 1 ATOM 5232 N N . ILE A 0 652 . 71.691 -27.107 -47.408 1.00 42.78 652 A 1 ATOM 5233 C CA . ILE A 0 652 . 72.303 -28.329 -46.838 1.00 42.78 652 A 1 ATOM 5234 C C . ILE A 0 652 . 72.781 -29.326 -47.914 1.00 42.78 652 A 1 ATOM 5235 C CB . ILE A 0 652 . 71.400 -28.956 -45.740 1.00 42.78 652 A 1 ATOM 5236 O O . ILE A 0 652 . 73.614 -30.179 -47.619 1.00 42.78 652 A 1 ATOM 5237 C CG1 . ILE A 0 652 . 71.187 -27.931 -44.597 1.00 42.78 652 A 1 ATOM 5238 C CG2 . ILE A 0 652 . 71.997 -30.257 -45.160 1.00 42.78 652 A 1 ATOM 5239 C CD1 . ILE A 0 652 . 70.263 -28.395 -43.462 1.00 42.78 652 A 1 ATOM 5240 N N . GLU A 0 653 . 72.344 -29.232 -49.173 1.00 32.30 653 A 1 ATOM 5241 C CA . GLU A 0 653 . 72.875 -30.120 -50.229 1.00 32.30 653 A 1 ATOM 5242 C C . GLU A 0 653 . 74.112 -29.577 -50.956 1.00 32.30 653 A 1 ATOM 5243 C CB . GLU A 0 653 . 71.769 -30.610 -51.180 1.00 32.30 653 A 1 ATOM 5244 O O . GLU A 0 653 . 74.669 -30.288 -51.790 1.00 32.30 653 A 1 ATOM 5245 C CG . GLU A 0 653 . 70.956 -31.736 -50.516 1.00 32.30 653 A 1 ATOM 5246 C CD . GLU A 0 653 . 69.996 -32.471 -51.467 1.00 32.30 653 A 1 ATOM 5247 O OE1 . GLU A 0 653 . 69.587 -33.599 -51.093 1.00 32.30 653 A 1 ATOM 5248 O OE2 . GLU A 0 653 . 69.651 -31.927 -52.539 1.00 32.30 653 A 1 ATOM 5249 N N . ILE A 0 654 . 74.596 -28.376 -50.622 1.00 37.01 654 A 1 ATOM 5250 C CA . ILE A 0 654 . 75.762 -27.798 -51.310 1.00 37.01 654 A 1 ATOM 5251 C C . ILE A 0 654 . 77.094 -28.163 -50.635 1.00 37.01 654 A 1 ATOM 5252 C CB . ILE A 0 654 . 75.536 -26.294 -51.599 1.00 37.01 654 A 1 ATOM 5253 O O . ILE A 0 654 . 78.122 -28.112 -51.298 1.00 37.01 654 A 1 ATOM 5254 C CG1 . ILE A 0 654 . 74.286 -26.157 -52.509 1.00 37.01 654 A 1 ATOM 5255 C CG2 . ILE A 0 654 . 76.759 -25.646 -52.278 1.00 37.01 654 A 1 ATOM 5256 C CD1 . ILE A 0 654 . 73.900 -24.723 -52.887 1.00 37.01 654 A 1 ATOM 5257 N N . ASP A 0 655 . 77.101 -28.651 -49.391 1.00 33.62 655 A 1 ATOM 5258 C CA . ASP A 0 655 . 78.353 -28.954 -48.680 1.00 33.62 655 A 1 ATOM 5259 C C . ASP A 0 655 . 78.551 -30.466 -48.464 1.00 33.62 655 A 1 ATOM 5260 C CB . ASP A 0 655 . 78.464 -28.064 -47.427 1.00 33.62 655 A 1 ATOM 5261 O O . ASP A 0 655 . 78.495 -31.005 -47.358 1.00 33.62 655 A 1 ATOM 5262 C CG . ASP A 0 655 . 79.896 -27.604 -47.114 1.00 33.62 655 A 1 ATOM 5263 O OD1 . ASP A 0 655 . 80.759 -27.675 -48.017 1.00 33.62 655 A 1 ATOM 5264 O OD2 . ASP A 0 655 . 80.089 -27.116 -45.978 1.00 33.62 655 A 1 ATOM 5265 N N . LYS A 0 656 . 78.715 -31.195 -49.574 1.00 28.95 656 A 1 ATOM 5266 C CA . LYS A 0 656 . 79.264 -32.562 -49.591 1.00 28.95 656 A 1 ATOM 5267 C C . LYS A 0 656 . 80.510 -32.594 -50.469 1.00 28.95 656 A 1 ATOM 5268 C CB . LYS A 0 656 . 78.233 -33.615 -50.026 1.00 28.95 656 A 1 ATOM 5269 O O . LYS A 0 656 . 80.514 -33.212 -51.531 1.00 28.95 656 A 1 ATOM 5270 C CG . LYS A 0 656 . 77.232 -33.981 -48.929 1.00 28.95 656 A 1 ATOM 5271 C CD . LYS A 0 656 . 76.383 -35.157 -49.422 1.00 28.95 656 A 1 ATOM 5272 C CE . LYS A 0 656 . 75.337 -35.521 -48.373 1.00 28.95 656 A 1 ATOM 5273 N NZ . LYS A 0 656 . 74.370 -36.495 -48.927 1.00 28.95 656 A 1 ATOM 5274 N N . SER A 0 657 . 81.565 -31.942 -50.010 1.00 29.09 657 A 1 ATOM 5275 C CA . SER A 0 657 . 82.922 -32.155 -50.509 1.00 29.09 657 A 1 ATOM 5276 C C . SER A 0 657 . 83.915 -31.764 -49.421 1.00 29.09 657 A 1 ATOM 5277 C CB . SER A 0 657 . 83.183 -31.375 -51.806 1.00 29.09 657 A 1 ATOM 5278 O O . SER A 0 657 . 83.849 -30.647 -48.925 1.00 29.09 657 A 1 ATOM 5279 O OG . SER A 0 657 . 82.705 -30.048 -51.728 1.00 29.09 657 A 1 ATOM 5280 N N . ASP A 0 658 . 84.811 -32.700 -49.102 1.00 29.69 658 A 1 ATOM 5281 C CA . ASP A 0 658 . 86.040 -32.552 -48.305 1.00 29.69 658 A 1 ATOM 5282 C C . ASP A 0 658 . 85.805 -32.543 -46.779 1.00 29.69 658 A 1 ATOM 5283 C CB . ASP A 0 658 . 86.890 -31.393 -48.870 1.00 29.69 658 A 1 ATOM 5284 O O . ASP A 0 658 . 85.577 -31.523 -46.142 1.00 29.69 658 A 1 ATOM 5285 C CG . ASP A 0 658 . 87.050 -31.437 -50.405 1.00 29.69 658 A 1 ATOM 5286 O OD1 . ASP A 0 658 . 86.862 -32.523 -51.010 1.00 29.69 658 A 1 ATOM 5287 O OD2 . ASP A 0 658 . 87.362 -30.375 -50.990 1.00 29.69 658 A 1 ATOM 5288 N N . ASP A 0 659 . 85.659 -33.689 -46.111 1.00 24.85 659 A 1 ATOM 5289 C CA . ASP A 0 659 . 86.698 -34.695 -45.824 1.00 24.85 659 A 1 ATOM 5290 C C . ASP A 0 659 . 87.996 -34.072 -45.277 1.00 24.85 659 A 1 ATOM 5291 C CB . ASP A 0 659 . 86.920 -35.721 -46.964 1.00 24.85 659 A 1 ATOM 5292 O O . ASP A 0 659 . 88.846 -33.625 -46.035 1.00 24.85 659 A 1 ATOM 5293 C CG . ASP A 0 659 . 87.336 -37.122 -46.463 1.00 24.85 659 A 1 ATOM 5294 O OD1 . ASP A 0 659 . 87.207 -37.381 -45.240 1.00 24.85 659 A 1 ATOM 5295 O OD2 . ASP A 0 659 . 87.708 -37.969 -47.308 1.00 24.85 659 A 1 ATOM 5296 N N . HIS A 0 660 . 88.104 -33.978 -43.944 1.00 27.93 660 A 1 ATOM 5297 C CA . HIS A 0 660 . 89.255 -34.448 -43.155 1.00 27.93 660 A 1 ATOM 5298 C C . HIS A 0 660 . 89.078 -34.130 -41.656 1.00 27.93 660 A 1 ATOM 5299 C CB . HIS A 0 660 . 90.624 -33.968 -43.679 1.00 27.93 660 A 1 ATOM 5300 O O . HIS A 0 660 . 89.336 -33.034 -41.166 1.00 27.93 660 A 1 ATOM 5301 C CG . HIS A 0 660 . 91.190 -34.893 -44.739 1.00 27.93 660 A 1 ATOM 5302 C CD2 . HIS A 0 660 . 91.563 -34.560 -46.015 1.00 27.93 660 A 1 ATOM 5303 N ND1 . HIS A 0 660 . 91.336 -36.259 -44.628 1.00 27.93 660 A 1 ATOM 5304 C CE1 . HIS A 0 660 . 91.758 -36.732 -45.812 1.00 27.93 660 A 1 ATOM 5305 N NE2 . HIS A 0 660 . 91.955 -35.730 -46.679 1.00 27.93 660 A 1 ATOM 5306 N N . SER A 0 661 . 88.615 -35.156 -40.939 1.00 25.42 661 A 1 ATOM 5307 C CA . SER A 0 661 . 89.107 -35.631 -39.637 1.00 25.42 661 A 1 ATOM 5308 C C . SER A 0 661 . 89.882 -34.658 -38.729 1.00 25.42 661 A 1 ATOM 5309 C CB . SER A 0 661 . 89.999 -36.856 -39.906 1.00 25.42 661 A 1 ATOM 5310 O O . SER A 0 661 . 91.070 -34.424 -38.937 1.00 25.42 661 A 1 ATOM 5311 O OG . SER A 0 661 . 91.065 -36.512 -40.774 1.00 25.42 661 A 1 ATOM 5312 N N . ASN A 0 662 . 89.254 -34.262 -37.618 1.00 25.86 662 A 1 ATOM 5313 C CA . ASN A 0 662 . 89.833 -34.406 -36.277 1.00 25.86 662 A 1 ATOM 5314 C C . ASN A 0 662 . 88.704 -34.489 -35.232 1.00 25.86 662 A 1 ATOM 5315 C CB . ASN A 0 662 . 90.879 -33.316 -35.968 1.00 25.86 662 A 1 ATOM 5316 O O . ASN A 0 662 . 88.167 -33.499 -34.746 1.00 25.86 662 A 1 ATOM 5317 C CG . ASN A 0 662 . 92.296 -33.723 -36.362 1.00 25.86 662 A 1 ATOM 5318 N ND2 . ASN A 0 662 . 93.161 -32.771 -36.616 1.00 25.86 662 A 1 ATOM 5319 O OD1 . ASN A 0 662 . 92.670 -34.885 -36.412 1.00 25.86 662 A 1 ATOM 5320 N N . GLU A 0 663 . 88.313 -35.736 -34.967 1.00 25.58 663 A 1 ATOM 5321 C CA . GLU A 0 663 . 88.132 -36.341 -33.640 1.00 25.58 663 A 1 ATOM 5322 C C . GLU A 0 663 . 88.731 -35.512 -32.467 1.00 25.58 663 A 1 ATOM 5323 C CB . GLU A 0 663 . 88.878 -37.688 -33.786 1.00 25.58 663 A 1 ATOM 5324 O O . GLU A 0 663 . 89.824 -34.978 -32.595 1.00 25.58 663 A 1 ATOM 5325 C CG . GLU A 0 663 . 88.107 -38.718 -34.639 1.00 25.58 663 A 1 ATOM 5326 C CD . GLU A 0 663 . 88.724 -40.128 -34.602 1.00 25.58 663 A 1 ATOM 5327 O OE1 . GLU A 0 663 . 87.977 -41.083 -34.910 1.00 25.58 663 A 1 ATOM 5328 O OE2 . GLU A 0 663 . 89.911 -40.250 -34.228 1.00 25.58 663 A 1 ATOM 5329 N N . ILE A 0 664 . 88.184 -35.391 -31.249 1.00 24.60 664 A 1 ATOM 5330 C CA . ILE A 0 664 . 87.287 -36.243 -30.456 1.00 24.60 664 A 1 ATOM 5331 C C . ILE A 0 664 . 87.108 -35.552 -29.071 1.00 24.60 664 A 1 ATOM 5332 C CB . ILE A 0 664 . 87.989 -37.636 -30.323 1.00 24.60 664 A 1 ATOM 5333 O O . ILE A 0 664 . 88.058 -34.931 -28.599 1.00 24.60 664 A 1 ATOM 5334 C CG1 . ILE A 0 664 . 87.204 -38.734 -31.068 1.00 24.60 664 A 1 ATOM 5335 C CG2 . ILE A 0 664 . 88.262 -38.163 -28.921 1.00 24.60 664 A 1 ATOM 5336 C CD1 . ILE A 0 664 . 87.974 -40.061 -31.207 1.00 24.60 664 A 1 ATOM 5337 N N . LYS A 0 665 . 85.974 -35.808 -28.382 1.00 24.40 665 A 1 ATOM 5338 C CA . LYS A 0 665 . 85.703 -35.628 -26.920 1.00 24.40 665 A 1 ATOM 5339 C C . LYS A 0 665 . 85.651 -34.175 -26.403 1.00 24.40 665 A 1 ATOM 5340 C CB . LYS A 0 665 . 86.737 -36.443 -26.108 1.00 24.40 665 A 1 ATOM 5341 O O . LYS A 0 665 . 86.460 -33.350 -26.773 1.00 24.40 665 A 1 ATOM 5342 C CG . LYS A 0 665 . 86.473 -37.957 -26.090 1.00 24.40 665 A 1 ATOM 5343 C CD . LYS A 0 665 . 87.763 -38.754 -25.801 1.00 24.40 665 A 1 ATOM 5344 C CE . LYS A 0 665 . 87.675 -40.197 -26.321 1.00 24.40 665 A 1 ATOM 5345 N NZ . LYS A 0 665 . 88.990 -40.880 -26.244 1.00 24.40 665 A 1 ATOM 5346 N N . SER A 0 666 . 84.802 -33.759 -25.469 1.00 24.33 666 A 1 ATOM 5347 C CA . SER A 0 666 . 83.762 -34.361 -24.623 1.00 24.33 666 A 1 ATOM 5348 C C . SER A 0 666 . 83.310 -33.232 -23.686 1.00 24.33 666 A 1 ATOM 5349 C CB . SER A 0 666 . 84.343 -35.444 -23.696 1.00 24.33 666 A 1 ATOM 5350 O O . SER A 0 666 . 84.194 -32.577 -23.143 1.00 24.33 666 A 1 ATOM 5351 O OG . SER A 0 666 . 85.560 -35.014 -23.109 1.00 24.33 666 A 1 ATOM 5352 N N . MET A 0 667 . 82.009 -33.019 -23.482 1.00 25.38 667 A 1 ATOM 5353 C CA . MET A 0 667 . 81.380 -32.472 -22.257 1.00 25.38 667 A 1 ATOM 5354 C C . MET A 0 667 . 79.916 -32.192 -22.611 1.00 25.38 667 A 1 ATOM 5355 C CB . MET A 0 667 . 82.074 -31.213 -21.694 1.00 25.38 667 A 1 ATOM 5356 O O . MET A 0 667 . 79.610 -31.307 -23.399 1.00 25.38 667 A 1 ATOM 5357 C CG . MET A 0 667 . 83.011 -31.620 -20.543 1.00 25.38 667 A 1 ATOM 5358 S SD . MET A 0 667 . 84.302 -30.420 -20.119 1.00 25.38 667 A 1 ATOM 5359 C CE . MET A 0 667 . 84.873 -31.183 -18.578 1.00 25.38 667 A 1 ATOM 5360 N N . GLU A 0 668 . 79.062 -33.174 -22.353 1.00 24.65 668 A 1 ATOM 5361 C CA . GLU A 0 668 . 78.259 -33.287 -21.125 1.00 24.65 668 A 1 ATOM 5362 C C . GLU A 0 668 . 76.916 -32.578 -21.299 1.00 24.65 668 A 1 ATOM 5363 C CB . GLU A 0 668 . 78.976 -32.971 -19.797 1.00 24.65 668 A 1 ATOM 5364 O O . GLU A 0 668 . 76.763 -31.368 -21.170 1.00 24.65 668 A 1 ATOM 5365 C CG . GLU A 0 668 . 79.586 -34.254 -19.205 1.00 24.65 668 A 1 ATOM 5366 C CD . GLU A 0 668 . 80.333 -34.043 -17.880 1.00 24.65 668 A 1 ATOM 5367 O OE1 . GLU A 0 668 . 80.589 -35.067 -17.206 1.00 24.65 668 A 1 ATOM 5368 O OE2 . GLU A 0 668 . 80.707 -32.887 -17.580 1.00 24.65 668 A 1 ATOM 5369 N N . GLU A 0 669 . 75.952 -33.420 -21.659 1.00 25.12 669 A 1 ATOM 5370 C CA . GLU A 0 669 . 74.523 -33.179 -21.631 1.00 25.12 669 A 1 ATOM 5371 C C . GLU A 0 669 . 74.046 -33.036 -20.180 1.00 25.12 669 A 1 ATOM 5372 C CB . GLU A 0 669 . 73.814 -34.403 -22.252 1.00 25.12 669 A 1 ATOM 5373 O O . GLU A 0 669 . 74.360 -33.867 -19.328 1.00 25.12 669 A 1 ATOM 5374 C CG . GLU A 0 669 . 74.142 -34.653 -23.735 1.00 25.12 669 A 1 ATOM 5375 C CD . GLU A 0 669 . 73.591 -35.990 -24.269 1.00 25.12 669 A 1 ATOM 5376 O OE1 . GLU A 0 669 . 73.273 -36.039 -25.479 1.00 25.12 669 A 1 ATOM 5377 O OE2 . GLU A 0 669 . 73.530 -36.969 -23.491 1.00 25.12 669 A 1 ATOM 5378 N N . THR A 0 670 . 73.184 -32.055 -19.929 1.00 24.38 670 A 1 ATOM 5379 C CA . THR A 0 670 . 72.163 -32.157 -18.884 1.00 24.38 670 A 1 ATOM 5380 C C . THR A 0 670 . 70.786 -31.992 -19.530 1.00 24.38 670 A 1 ATOM 5381 C CB . THR A 0 670 . 72.373 -31.184 -17.719 1.00 24.38 670 A 1 ATOM 5382 O O . THR A 0 670 . 70.406 -30.889 -19.929 1.00 24.38 670 A 1 ATOM 5383 C CG2 . THR A 0 670 . 73.494 -31.666 -16.799 1.00 24.38 670 A 1 ATOM 5384 O OG1 . THR A 0 670 . 72.718 -29.890 -18.155 1.00 24.38 670 A 1 ATOM 5385 N N . PRO A 0 671 . 70.037 -33.094 -19.696 1.00 31.27 671 A 1 ATOM 5386 C CA . PRO A 0 671 . 68.638 -33.068 -20.082 1.00 31.27 671 A 1 ATOM 5387 C C . PRO A 0 671 . 67.766 -33.028 -18.823 1.00 31.27 671 A 1 ATOM 5388 C CB . PRO A 0 671 . 68.449 -34.349 -20.897 1.00 31.27 671 A 1 ATOM 5389 O O . PRO A 0 671 . 67.884 -33.903 -17.966 1.00 31.27 671 A 1 ATOM 5390 C CG . PRO A 0 671 . 69.440 -35.340 -20.277 1.00 31.27 671 A 1 ATOM 5391 C CD . PRO A 0 671 . 70.509 -34.470 -19.616 1.00 31.27 671 A 1 ATOM 5392 N N . ASP A 0 672 . 66.869 -32.047 -18.732 1.00 26.95 672 A 1 ATOM 5393 C CA . ASP A 0 672 . 65.820 -32.036 -17.709 1.00 26.95 672 A 1 ATOM 5394 C C . ASP A 0 672 . 64.490 -32.563 -18.274 1.00 26.95 672 A 1 ATOM 5395 C CB . ASP A 0 672 . 65.688 -30.661 -17.023 1.00 26.95 672 A 1 ATOM 5396 O O . ASP A 0 672 . 64.203 -32.396 -19.465 1.00 26.95 672 A 1 ATOM 5397 C CG . ASP A 0 672 . 66.289 -30.589 -15.605 1.00 26.95 672 A 1 ATOM 5398 O OD1 . ASP A 0 672 . 66.653 -31.638 -15.028 1.00 26.95 672 A 1 ATOM 5399 O OD2 . ASP A 0 672 . 66.328 -29.456 -15.078 1.00 26.95 672 A 1 ATOM 5400 N N . PRO A 0 673 . 63.705 -33.260 -17.434 1.00 31.03 673 A 1 ATOM 5401 C CA . PRO A 0 673 . 62.900 -34.406 -17.820 1.00 31.03 673 A 1 ATOM 5402 C C . PRO A 0 673 . 61.407 -34.057 -17.690 1.00 31.03 673 A 1 ATOM 5403 C CB . PRO A 0 673 . 63.405 -35.494 -16.845 1.00 31.03 673 A 1 ATOM 5404 O O . PRO A 0 673 . 61.049 -32.885 -17.684 1.00 31.03 673 A 1 ATOM 5405 C CG . PRO A 0 673 . 63.911 -34.744 -15.604 1.00 31.03 673 A 1 ATOM 5406 C CD . PRO A 0 673 . 63.767 -33.276 -15.978 1.00 31.03 673 A 1 ATOM 5407 N N . LEU A 0 674 . 60.570 -35.085 -17.509 1.00 30.38 674 A 1 ATOM 5408 C CA . LEU A 0 674 . 59.130 -35.098 -17.195 1.00 30.38 674 A 1 ATOM 5409 C C . LEU A 0 674 . 58.277 -35.461 -18.423 1.00 30.38 674 A 1 ATOM 5410 C CB . LEU A 0 674 . 58.625 -33.804 -16.501 1.00 30.38 674 A 1 ATOM 5411 O O . LEU A 0 674 . 58.315 -34.791 -19.445 1.00 30.38 674 A 1 ATOM 5412 C CG . LEU A 0 674 . 59.390 -33.317 -15.246 1.00 30.38 674 A 1 ATOM 5413 C CD1 . LEU A 0 674 . 59.008 -31.868 -14.942 1.00 30.38 674 A 1 ATOM 5414 C CD2 . LEU A 0 674 . 59.095 -34.159 -14.017 1.00 30.38 674 A 1 ATOM 5415 N N . GLU A 0 675 . 57.430 -36.484 -18.430 1.00 26.94 675 A 1 ATOM 5416 C CA . GLU A 0 675 . 57.015 -37.496 -17.454 1.00 26.94 675 A 1 ATOM 5417 C C . GLU A 0 675 . 55.954 -38.336 -18.197 1.00 26.94 675 A 1 ATOM 5418 C CB . GLU A 0 675 . 56.325 -36.827 -16.243 1.00 26.94 675 A 1 ATOM 5419 O O . GLU A 0 675 . 55.130 -37.745 -18.895 1.00 26.94 675 A 1 ATOM 5420 C CG . GLU A 0 675 . 56.999 -37.129 -14.897 1.00 26.94 675 A 1 ATOM 5421 C CD . GLU A 0 675 . 56.470 -36.243 -13.753 1.00 26.94 675 A 1 ATOM 5422 O OE1 . GLU A 0 675 . 57.090 -36.296 -12.668 1.00 26.94 675 A 1 ATOM 5423 O OE2 . GLU A 0 675 . 55.454 -35.541 -13.956 1.00 26.94 675 A 1 ATOM 5424 N N . ALA A 0 676 . 55.978 -39.672 -18.079 1.00 30.04 676 A 1 ATOM 5425 C CA . ALA A 0 676 . 54.802 -40.573 -18.066 1.00 30.04 676 A 1 ATOM 5426 C C . ALA A 0 676 . 55.188 -42.031 -18.408 1.00 30.04 676 A 1 ATOM 5427 C CB . ALA A 0 676 . 53.641 -40.122 -18.967 1.00 30.04 676 A 1 ATOM 5428 O O . ALA A 0 676 . 55.237 -42.448 -19.562 1.00 30.04 676 A 1 ATOM 5429 N N . SER A 0 677 . 55.464 -42.790 -17.345 1.00 24.38 677 A 1 ATOM 5430 C CA . SER A 0 677 . 55.007 -44.165 -17.059 1.00 24.38 677 A 1 ATOM 5431 C C . SER A 0 677 . 54.192 -44.936 -18.123 1.00 24.38 677 A 1 ATOM 5432 C CB . SER A 0 677 . 54.098 -44.026 -15.825 1.00 24.38 677 A 1 ATOM 5433 O O . SER A 0 677 . 53.084 -44.518 -18.453 1.00 24.38 677 A 1 ATOM 5434 O OG . SER A 0 677 . 53.104 -43.043 -16.071 1.00 24.38 677 A 1 ATOM 5435 N N . ASN A 0 678 . 54.648 -46.130 -18.541 1.00 26.13 678 A 1 ATOM 5436 C CA . ASN A 0 678 . 54.201 -47.447 -18.020 1.00 26.13 678 A 1 ATOM 5437 C C . ASN A 0 678 . 54.530 -48.645 -18.953 1.00 26.13 678 A 1 ATOM 5438 C CB . ASN A 0 678 . 52.691 -47.514 -17.648 1.00 26.13 678 A 1 ATOM 5439 O O . ASN A 0 678 . 54.236 -48.627 -20.141 1.00 26.13 678 A 1 ATOM 5440 C CG . ASN A 0 678 . 52.422 -47.499 -16.149 1.00 26.13 678 A 1 ATOM 5441 N ND2 . ASN A 0 678 . 51.185 -47.645 -15.743 1.00 26.13 678 A 1 ATOM 5442 O OD1 . ASN A 0 678 . 53.315 -47.394 -15.323 1.00 26.13 678 A 1 ATOM 5443 N N . GLU A 0 679 . 55.054 -49.704 -18.318 1.00 26.73 679 A 1 ATOM 5444 C CA . GLU A 0 679 . 54.755 -51.146 -18.481 1.00 26.73 679 A 1 ATOM 5445 C C . GLU A 0 679 . 55.097 -51.949 -19.767 1.00 26.73 679 A 1 ATOM 5446 C CB . GLU A 0 679 . 53.326 -51.435 -17.989 1.00 26.73 679 A 1 ATOM 5447 O O . GLU A 0 679 . 54.494 -51.824 -20.824 1.00 26.73 679 A 1 ATOM 5448 C CG . GLU A 0 679 . 53.191 -51.157 -16.478 1.00 26.73 679 A 1 ATOM 5449 C CD . GLU A 0 679 . 51.781 -51.403 -15.922 1.00 26.73 679 A 1 ATOM 5450 O OE1 . GLU A 0 679 . 51.647 -51.345 -14.680 1.00 26.73 679 A 1 ATOM 5451 O OE2 . GLU A 0 679 . 50.851 -51.638 -16.724 1.00 26.73 679 A 1 ATOM 5452 N N . ASN A 0 680 . 56.019 -52.909 -19.566 1.00 25.00 680 A 1 ATOM 5453 C CA . ASN A 0 680 . 55.982 -54.340 -19.932 1.00 25.00 680 A 1 ATOM 5454 C C . ASN A 0 680 . 55.369 -54.787 -21.280 1.00 25.00 680 A 1 ATOM 5455 C CB . ASN A 0 680 . 55.289 -55.099 -18.775 1.00 25.00 680 A 1 ATOM 5456 O O . ASN A 0 680 . 54.156 -54.870 -21.416 1.00 25.00 680 A 1 ATOM 5457 C CG . ASN A 0 680 . 56.073 -55.110 -17.477 1.00 25.00 680 A 1 ATOM 5458 N ND2 . ASN A 0 680 . 55.431 -55.402 -16.371 1.00 25.00 680 A 1 ATOM 5459 O OD1 . ASN A 0 680 . 57.268 -54.869 -17.443 1.00 25.00 680 A 1 ATOM 5460 N N . HIS A 0 681 . 56.204 -55.310 -22.192 1.00 27.52 681 A 1 ATOM 5461 C CA . HIS A 0 681 . 56.222 -56.737 -22.588 1.00 27.52 681 A 1 ATOM 5462 C C . HIS A 0 681 . 57.134 -57.005 -23.803 1.00 27.52 681 A 1 ATOM 5463 C CB . HIS A 0 681 . 54.832 -57.361 -22.855 1.00 27.52 681 A 1 ATOM 5464 O O . HIS A 0 681 . 57.163 -56.280 -24.793 1.00 27.52 681 A 1 ATOM 5465 C CG . HIS A 0 681 . 54.276 -58.088 -21.648 1.00 27.52 681 A 1 ATOM 5466 C CD2 . HIS A 0 681 . 53.210 -57.712 -20.871 1.00 27.52 681 A 1 ATOM 5467 N ND1 . HIS A 0 681 . 54.762 -59.266 -21.116 1.00 27.52 681 A 1 ATOM 5468 C CE1 . HIS A 0 681 . 54.014 -59.584 -20.046 1.00 27.52 681 A 1 ATOM 5469 N NE2 . HIS A 0 681 . 53.054 -58.671 -19.863 1.00 27.52 681 A 1 ATOM 5470 N N . GLN A 0 682 . 57.855 -58.123 -23.714 1.00 27.30 682 A 1 ATOM 5471 C CA . GLN A 0 682 . 58.674 -58.753 -24.749 1.00 27.30 682 A 1 ATOM 5472 C C . GLN A 0 682 . 57.886 -59.070 -26.035 1.00 27.30 682 A 1 ATOM 5473 C CB . GLN A 0 682 . 59.145 -60.105 -24.174 1.00 27.30 682 A 1 ATOM 5474 O O . GLN A 0 682 . 56.850 -59.729 -25.955 1.00 27.30 682 A 1 ATOM 5475 C CG . GLN A 0 682 . 60.139 -60.023 -23.001 1.00 27.30 682 A 1 ATOM 5476 C CD . GLN A 0 682 . 60.088 -61.252 -22.091 1.00 27.30 682 A 1 ATOM 5477 N NE2 . GLN A 0 682 . 61.207 -61.732 -21.597 1.00 27.30 682 A 1 ATOM 5478 O OE1 . GLN A 0 682 . 59.035 -61.785 -21.786 1.00 27.30 682 A 1 ATOM 5479 N N . LYS A 0 683 . 58.448 -58.751 -27.215 1.00 28.14 683 A 1 ATOM 5480 C CA . LYS A 0 683 . 58.510 -59.649 -28.394 1.00 28.14 683 A 1 ATOM 5481 C C . LYS A 0 683 . 59.263 -59.021 -29.580 1.00 28.14 683 A 1 ATOM 5482 C CB . LYS A 0 683 . 57.108 -60.118 -28.861 1.00 28.14 683 A 1 ATOM 5483 O O . LYS A 0 683 . 58.776 -58.105 -30.223 1.00 28.14 683 A 1 ATOM 5484 C CG . LYS A 0 683 . 56.829 -61.575 -28.435 1.00 28.14 683 A 1 ATOM 5485 C CD . LYS A 0 683 . 55.346 -61.934 -28.584 1.00 28.14 683 A 1 ATOM 5486 C CE . LYS A 0 683 . 55.085 -63.351 -28.057 1.00 28.14 683 A 1 ATOM 5487 N NZ . LYS A 0 683 . 53.645 -63.704 -28.126 1.00 28.14 683 A 1 ATOM 5488 N N . SER A 0 684 . 60.393 -59.655 -29.899 1.00 33.27 684 A 1 ATOM 5489 C CA . SER A 0 684 . 60.886 -59.981 -31.247 1.00 33.27 684 A 1 ATOM 5490 C C . SER A 0 684 . 61.076 -58.843 -32.273 1.00 33.27 684 A 1 ATOM 5491 C CB . SER A 0 684 . 60.025 -61.112 -31.811 1.00 33.27 684 A 1 ATOM 5492 O O . SER A 0 684 . 60.143 -58.329 -32.887 1.00 33.27 684 A 1 ATOM 5493 O OG . SER A 0 684 . 60.610 -61.640 -32.978 1.00 33.27 684 A 1 ATOM 5494 N N . ASN A 0 685 . 62.361 -58.574 -32.521 1.00 35.47 685 A 1 ATOM 5495 C CA . ASN A 0 685 . 63.020 -57.580 -33.380 1.00 35.47 685 A 1 ATOM 5496 C C . ASN A 0 685 . 62.678 -57.564 -34.887 1.00 35.47 685 A 1 ATOM 5497 C CB . ASN A 0 685 . 64.545 -57.780 -33.174 1.00 35.47 685 A 1 ATOM 5498 O O . ASN A 0 685 . 63.479 -57.064 -35.675 1.00 35.47 685 A 1 ATOM 5499 C CG . ASN A 0 685 . 65.073 -57.181 -31.889 1.00 35.47 685 A 1 ATOM 5500 N ND2 . ASN A 0 685 . 66.289 -57.493 -31.512 1.00 35.47 685 A 1 ATOM 5501 O OD1 . ASN A 0 685 . 64.401 -56.441 -31.204 1.00 35.47 685 A 1 ATOM 5502 N N . LEU A 0 686 . 61.520 -58.053 -35.341 1.00 35.95 686 A 1 ATOM 5503 C CA . LEU A 0 686 . 61.163 -57.938 -36.766 1.00 35.95 686 A 1 ATOM 5504 C C . LEU A 0 686 . 60.342 -56.684 -37.115 1.00 35.95 686 A 1 ATOM 5505 C CB . LEU A 0 686 . 60.541 -59.243 -37.296 1.00 35.95 686 A 1 ATOM 5506 O O . LEU A 0 686 . 60.342 -56.263 -38.271 1.00 35.95 686 A 1 ATOM 5507 C CG . LEU A 0 686 . 61.354 -59.799 -38.487 1.00 35.95 686 A 1 ATOM 5508 C CD1 . LEU A 0 686 . 62.493 -60.700 -38.004 1.00 35.95 686 A 1 ATOM 5509 C CD2 . LEU A 0 686 . 60.462 -60.597 -39.431 1.00 35.95 686 A 1 ATOM 5510 N N . ASN A 0 687 . 59.700 -56.035 -36.137 1.00 35.27 687 A 1 ATOM 5511 C CA . ASN A 0 687 . 58.850 -54.858 -36.382 1.00 35.27 687 A 1 ATOM 5512 C C . ASN A 0 687 . 59.549 -53.504 -36.202 1.00 35.27 687 A 1 ATOM 5513 C CB . ASN A 0 687 . 57.571 -54.963 -35.531 1.00 35.27 687 A 1 ATOM 5514 O O . ASN A 0 687 . 59.061 -52.498 -36.723 1.00 35.27 687 A 1 ATOM 5515 C CG . ASN A 0 687 . 56.416 -55.620 -36.268 1.00 35.27 687 A 1 ATOM 5516 N ND2 . ASN A 0 687 . 55.349 -55.927 -35.572 1.00 35.27 687 A 1 ATOM 5517 O OD1 . ASN A 0 687 . 56.425 -55.837 -37.467 1.00 35.27 687 A 1 ATOM 5518 N N . GLU A 0 688 . 60.704 -53.454 -35.534 1.00 38.84 688 A 1 ATOM 5519 C CA . GLU A 0 688 . 61.409 -52.186 -35.323 1.00 38.84 688 A 1 ATOM 5520 C C . GLU A 0 688 . 61.930 -51.609 -36.645 1.00 38.84 688 A 1 ATOM 5521 C CB . GLU A 0 688 . 62.540 -52.361 -34.304 1.00 38.84 688 A 1 ATOM 5522 O O . GLU A 0 688 . 61.844 -50.406 -36.864 1.00 38.84 688 A 1 ATOM 5523 C CG . GLU A 0 688 . 62.815 -51.030 -33.588 1.00 38.84 688 A 1 ATOM 5524 C CD . GLU A 0 688 . 64.123 -51.054 -32.793 1.00 38.84 688 A 1 ATOM 5525 O OE1 . GLU A 0 688 . 64.767 -49.977 -32.745 1.00 38.84 688 A 1 ATOM 5526 O OE2 . GLU A 0 688 . 64.538 -52.148 -32.364 1.00 38.84 688 A 1 ATOM 5527 N N . ASN A 0 689 . 62.348 -52.455 -37.592 1.00 38.20 689 A 1 ATOM 5528 C CA . ASN A 0 689 . 62.770 -51.987 -38.913 1.00 38.20 689 A 1 ATOM 5529 C C . ASN A 0 689 . 61.605 -51.488 -39.772 1.00 38.20 689 A 1 ATOM 5530 C CB . ASN A 0 689 . 63.595 -53.079 -39.615 1.00 38.20 689 A 1 ATOM 5531 O O . ASN A 0 689 . 61.790 -50.557 -40.553 1.00 38.20 689 A 1 ATOM 5532 C CG . ASN A 0 689 . 65.072 -53.003 -39.262 1.00 38.20 689 A 1 ATOM 5533 N ND2 . ASN A 0 689 . 65.834 -54.020 -39.582 1.00 38.20 689 A 1 ATOM 5534 O OD1 . ASN A 0 689 . 65.570 -52.025 -38.733 1.00 38.20 689 A 1 ATOM 5535 N N . TYR A 0 690 . 60.394 -52.028 -39.615 1.00 37.31 690 A 1 ATOM 5536 C CA . TYR A 0 690 . 59.233 -51.498 -40.334 1.00 37.31 690 A 1 ATOM 5537 C C . TYR A 0 690 . 58.784 -50.152 -39.749 1.00 37.31 690 A 1 ATOM 5538 C CB . TYR A 0 690 . 58.101 -52.530 -40.357 1.00 37.31 690 A 1 ATOM 5539 O O . TYR A 0 690 . 58.466 -49.223 -40.495 1.00 37.31 690 A 1 ATOM 5540 C CG . TYR A 0 690 . 57.169 -52.333 -41.537 1.00 37.31 690 A 1 ATOM 5541 C CD1 . TYR A 0 690 . 56.006 -51.547 -41.413 1.00 37.31 690 A 1 ATOM 5542 C CD2 . TYR A 0 690 . 57.483 -52.932 -42.773 1.00 37.31 690 A 1 ATOM 5543 C CE1 . TYR A 0 690 . 55.148 -51.375 -42.518 1.00 37.31 690 A 1 ATOM 5544 C CE2 . TYR A 0 690 . 56.636 -52.753 -43.882 1.00 37.31 690 A 1 ATOM 5545 O OH . TYR A 0 690 . 54.643 -51.830 -44.827 1.00 37.31 690 A 1 ATOM 5546 C CZ . TYR A 0 690 . 55.464 -51.982 -43.755 1.00 37.31 690 A 1 ATOM 5547 N N . PHE A 0 691 . 58.833 -50.005 -38.420 1.00 39.98 691 A 1 ATOM 5548 C CA . PHE A 0 691 . 58.497 -48.749 -37.754 1.00 39.98 691 A 1 ATOM 5549 C C . PHE A 0 691 . 59.568 -47.680 -37.970 1.00 39.98 691 A 1 ATOM 5550 C CB . PHE A 0 691 . 58.211 -48.989 -36.272 1.00 39.98 691 A 1 ATOM 5551 O O . PHE A 0 691 . 59.212 -46.568 -38.348 1.00 39.98 691 A 1 ATOM 5552 C CG . PHE A 0 691 . 57.286 -47.942 -35.685 1.00 39.98 691 A 1 ATOM 5553 C CD1 . PHE A 0 691 . 57.802 -46.850 -34.965 1.00 39.98 691 A 1 ATOM 5554 C CD2 . PHE A 0 691 . 55.893 -48.083 -35.838 1.00 39.98 691 A 1 ATOM 5555 C CE1 . PHE A 0 691 . 56.925 -45.931 -34.368 1.00 39.98 691 A 1 ATOM 5556 C CE2 . PHE A 0 691 . 55.017 -47.143 -35.266 1.00 39.98 691 A 1 ATOM 5557 C CZ . PHE A 0 691 . 55.534 -46.067 -34.526 1.00 39.98 691 A 1 ATOM 5558 N N . LYS A 0 692 . 60.863 -48.021 -37.879 1.00 41.42 692 A 1 ATOM 5559 C CA . LYS A 0 692 . 61.967 -47.148 -38.304 1.00 41.42 692 A 1 ATOM 5560 C C . LYS A 0 692 . 61.812 -46.764 -39.759 1.00 41.42 692 A 1 ATOM 5561 C CB . LYS A 0 692 . 63.351 -47.783 -38.069 1.00 41.42 692 A 1 ATOM 5562 O O . LYS A 0 692 . 61.941 -45.594 -40.053 1.00 41.42 692 A 1 ATOM 5563 C CG . LYS A 0 692 . 63.909 -47.417 -36.686 1.00 41.42 692 A 1 ATOM 5564 C CD . LYS A 0 692 . 65.195 -48.190 -36.358 1.00 41.42 692 A 1 ATOM 5565 C CE . LYS A 0 692 . 65.838 -47.624 -35.081 1.00 41.42 692 A 1 ATOM 5566 N NZ . LYS A 0 692 . 66.593 -48.648 -34.316 1.00 41.42 692 A 1 ATOM 5567 N N . ARG A 0 693 . 61.441 -47.664 -40.671 1.00 37.73 693 A 1 ATOM 5568 C CA . ARG A 0 693 . 61.244 -47.297 -42.083 1.00 37.73 693 A 1 ATOM 5569 C C . ARG A 0 693 . 60.018 -46.407 -42.300 1.00 37.73 693 A 1 ATOM 5570 C CB . ARG A 0 693 . 61.244 -48.573 -42.927 1.00 37.73 693 A 1 ATOM 5571 O O . ARG A 0 693 . 60.064 -45.543 -43.167 1.00 37.73 693 A 1 ATOM 5572 C CG . ARG A 0 693 . 61.494 -48.321 -44.417 1.00 37.73 693 A 1 ATOM 5573 C CD . ARG A 0 693 . 61.754 -49.677 -45.085 1.00 37.73 693 A 1 ATOM 5574 N NE . ARG A 0 693 . 62.030 -49.545 -46.526 1.00 37.73 693 A 1 ATOM 5575 N NH1 . ARG A 0 693 . 62.272 -51.788 -46.966 1.00 37.73 693 A 1 ATOM 5576 N NH2 . ARG A 0 693 . 62.475 -50.314 -48.625 1.00 37.73 693 A 1 ATOM 5577 C CZ . ARG A 0 693 . 62.255 -50.545 -47.362 1.00 37.73 693 A 1 ATOM 5578 N N . LYS A 0 694 . 58.955 -46.537 -41.498 1.00 39.99 694 A 1 ATOM 5579 C CA . LYS A 0 694 . 57.807 -45.610 -41.516 1.00 39.99 694 A 1 ATOM 5580 C C . LYS A 0 694 . 58.151 -44.252 -40.893 1.00 39.99 694 A 1 ATOM 5581 C CB . LYS A 0 694 . 56.587 -46.274 -40.855 1.00 39.99 694 A 1 ATOM 5582 O O . LYS A 0 694 . 57.779 -43.234 -41.466 1.00 39.99 694 A 1 ATOM 5583 C CG . LYS A 0 694 . 55.289 -45.498 -41.140 1.00 39.99 694 A 1 ATOM 5584 C CD . LYS A 0 694 . 54.069 -46.217 -40.548 1.00 39.99 694 A 1 ATOM 5585 C CE . LYS A 0 694 . 52.781 -45.445 -40.867 1.00 39.99 694 A 1 ATOM 5586 N NZ . LYS A 0 694 . 51.584 -46.100 -40.279 1.00 39.99 694 A 1 ATOM 5587 N N . PHE A 0 695 . 58.897 -44.222 -39.789 1.00 42.62 695 A 1 ATOM 5588 C CA . PHE A 0 695 . 59.395 -42.996 -39.156 1.00 42.62 695 A 1 ATOM 5589 C C . PHE A 0 695 . 60.424 -42.286 -40.035 1.00 42.62 695 A 1 ATOM 5590 C CB . PHE A 0 695 . 59.981 -43.304 -37.766 1.00 42.62 695 A 1 ATOM 5591 O O . PHE A 0 695 . 60.329 -41.085 -40.248 1.00 42.62 695 A 1 ATOM 5592 C CG . PHE A 0 695 . 59.133 -42.740 -36.648 1.00 42.62 695 A 1 ATOM 5593 C CD1 . PHE A 0 695 . 59.452 -41.486 -36.097 1.00 42.62 695 A 1 ATOM 5594 C CD2 . PHE A 0 695 . 57.992 -43.431 -36.202 1.00 42.62 695 A 1 ATOM 5595 C CE1 . PHE A 0 695 . 58.648 -40.933 -35.087 1.00 42.62 695 A 1 ATOM 5596 C CE2 . PHE A 0 695 . 57.175 -42.862 -35.207 1.00 42.62 695 A 1 ATOM 5597 C CZ . PHE A 0 695 . 57.511 -41.624 -34.638 1.00 42.62 695 A 1 ATOM 5598 N N . PHE A 0 696 . 61.344 -43.034 -40.631 1.00 38.83 696 A 1 ATOM 5599 C CA . PHE A 0 696 . 62.362 -42.541 -41.548 1.00 38.83 696 A 1 ATOM 5600 C C . PHE A 0 696 . 61.731 -42.058 -42.853 1.00 38.83 696 A 1 ATOM 5601 C CB . PHE A 0 696 . 63.405 -43.642 -41.777 1.00 38.83 696 A 1 ATOM 5602 O O . PHE A 0 696 . 62.081 -40.988 -43.333 1.00 38.83 696 A 1 ATOM 5603 C CG . PHE A 0 696 . 64.733 -43.145 -42.281 1.00 38.83 696 A 1 ATOM 5604 C CD1 . PHE A 0 696 . 65.024 -43.128 -43.656 1.00 38.83 696 A 1 ATOM 5605 C CD2 . PHE A 0 696 . 65.695 -42.714 -41.348 1.00 38.83 696 A 1 ATOM 5606 C CE1 . PHE A 0 696 . 66.284 -42.684 -44.094 1.00 38.83 696 A 1 ATOM 5607 C CE2 . PHE A 0 696 . 66.949 -42.262 -41.789 1.00 38.83 696 A 1 ATOM 5608 C CZ . PHE A 0 696 . 67.242 -42.246 -43.162 1.00 38.83 696 A 1 ATOM 5609 N N . ASN A 0 697 . 60.715 -42.751 -43.380 1.00 34.55 697 A 1 ATOM 5610 C CA . ASN A 0 697 . 59.966 -42.248 -44.532 1.00 34.55 697 A 1 ATOM 5611 C C . ASN A 0 697 . 59.076 -41.053 -44.182 1.00 34.55 697 A 1 ATOM 5612 C CB . ASN A 0 697 . 59.154 -43.371 -45.195 1.00 34.55 697 A 1 ATOM 5613 O O . ASN A 0 697 . 58.838 -40.235 -45.060 1.00 34.55 697 A 1 ATOM 5614 C CG . ASN A 0 697 . 60.008 -44.312 -46.028 1.00 34.55 697 A 1 ATOM 5615 N ND2 . ASN A 0 697 . 59.441 -45.399 -46.495 1.00 34.55 697 A 1 ATOM 5616 O OD1 . ASN A 0 697 . 61.162 -44.079 -46.335 1.00 34.55 697 A 1 ATOM 5617 N N . HIS A 0 698 . 58.607 -40.905 -42.940 1.00 39.25 698 A 1 ATOM 5618 C CA . HIS A 0 698 . 57.920 -39.685 -42.512 1.00 39.25 698 A 1 ATOM 5619 C C . HIS A 0 698 . 58.900 -38.511 -42.345 1.00 39.25 698 A 1 ATOM 5620 C CB . HIS A 0 698 . 57.109 -39.958 -41.238 1.00 39.25 698 A 1 ATOM 5621 O O . HIS A 0 698 . 58.563 -37.390 -42.711 1.00 39.25 698 A 1 ATOM 5622 C CG . HIS A 0 698 . 56.176 -38.827 -40.886 1.00 39.25 698 A 1 ATOM 5623 C CD2 . HIS A 0 698 . 56.254 -38.008 -39.792 1.00 39.25 698 A 1 ATOM 5624 N ND1 . HIS A 0 698 . 55.094 -38.405 -41.629 1.00 39.25 698 A 1 ATOM 5625 C CE1 . HIS A 0 698 . 54.537 -37.358 -40.998 1.00 39.25 698 A 1 ATOM 5626 N NE2 . HIS A 0 698 . 55.203 -37.088 -39.868 1.00 39.25 698 A 1 ATOM 5627 N N . PHE A 0 699 . 60.128 -38.768 -41.880 1.00 41.07 699 A 1 ATOM 5628 C CA . PHE A 0 699 . 61.136 -37.726 -41.670 1.00 41.07 699 A 1 ATOM 5629 C C . PHE A 0 699 . 61.866 -37.314 -42.958 1.00 41.07 699 A 1 ATOM 5630 C CB . PHE A 0 699 . 62.109 -38.159 -40.563 1.00 41.07 699 A 1 ATOM 5631 O O . PHE A 0 699 . 62.144 -36.136 -43.149 1.00 41.07 699 A 1 ATOM 5632 C CG . PHE A 0 699 . 62.445 -37.029 -39.613 1.00 41.07 699 A 1 ATOM 5633 C CD1 . PHE A 0 699 . 63.611 -36.263 -39.793 1.00 41.07 699 A 1 ATOM 5634 C CD2 . PHE A 0 699 . 61.568 -36.733 -38.551 1.00 41.07 699 A 1 ATOM 5635 C CE1 . PHE A 0 699 . 63.907 -35.216 -38.901 1.00 41.07 699 A 1 ATOM 5636 C CE2 . PHE A 0 699 . 61.863 -35.684 -37.663 1.00 41.07 699 A 1 ATOM 5637 C CZ . PHE A 0 699 . 63.035 -34.929 -37.835 1.00 41.07 699 A 1 ATOM 5638 N N . ILE A 0 700 . 62.114 -38.245 -43.884 1.00 39.32 700 A 1 ATOM 5639 C CA . ILE A 0 700 . 62.747 -37.954 -45.183 1.00 39.32 700 A 1 ATOM 5640 C C . ILE A 0 700 . 61.716 -37.515 -46.236 1.00 39.32 700 A 1 ATOM 5641 C CB . ILE A 0 700 . 63.627 -39.140 -45.639 1.00 39.32 700 A 1 ATOM 5642 O O . ILE A 0 700 . 62.060 -36.758 -47.137 1.00 39.32 700 A 1 ATOM 5643 C CG1 . ILE A 0 700 . 64.817 -39.398 -44.682 1.00 39.32 700 A 1 ATOM 5644 C CG2 . ILE A 0 700 . 64.148 -38.968 -47.077 1.00 39.32 700 A 1 ATOM 5645 C CD1 . ILE A 0 700 . 66.006 -38.431 -44.789 1.00 39.32 700 A 1 ATOM 5646 N N . LYS A 0 701 . 60.417 -37.837 -46.092 1.00 36.15 701 A 1 ATOM 5647 C CA . LYS A 0 701 . 59.352 -37.086 -46.797 1.00 36.15 701 A 1 ATOM 5648 C C . LYS A 0 701 . 58.954 -35.806 -46.062 1.00 36.15 701 A 1 ATOM 5649 C CB . LYS A 0 701 . 58.139 -37.938 -47.213 1.00 36.15 701 A 1 ATOM 5650 O O . LYS A 0 701 . 57.810 -35.359 -46.161 1.00 36.15 701 A 1 ATOM 5651 C CG . LYS A 0 701 . 58.377 -38.716 -48.508 1.00 36.15 701 A 1 ATOM 5652 C CD . LYS A 0 701 . 57.078 -39.425 -48.915 1.00 36.15 701 A 1 ATOM 5653 C CE . LYS A 0 701 . 57.182 -39.930 -50.355 1.00 36.15 701 A 1 ATOM 5654 N NZ . LYS A 0 701 . 55.950 -40.644 -50.774 1.00 36.15 701 A 1 ATOM 5655 N N . LYS A 0 702 . 59.916 -35.127 -45.434 1.00 47.23 702 A 1 ATOM 5656 C CA . LYS A 0 702 . 59.880 -33.667 -45.305 1.00 47.23 702 A 1 ATOM 5657 C C . LYS A 0 702 . 60.082 -33.092 -46.714 1.00 47.23 702 A 1 ATOM 5658 C CB . LYS A 0 702 . 60.924 -33.241 -44.263 1.00 47.23 702 A 1 ATOM 5659 O O . LYS A 0 702 . 61.160 -32.650 -47.083 1.00 47.23 702 A 1 ATOM 5660 C CG . LYS A 0 702 . 60.618 -31.884 -43.621 1.00 47.23 702 A 1 ATOM 5661 C CD . LYS A 0 702 . 61.678 -31.593 -42.550 1.00 47.23 702 A 1 ATOM 5662 C CE . LYS A 0 702 . 61.320 -30.360 -41.717 1.00 47.23 702 A 1 ATOM 5663 N NZ . LYS A 0 702 . 62.395 -30.054 -40.738 1.00 47.23 702 A 1 ATOM 5664 N N . LYS A 0 703 . 59.046 -33.267 -47.539 1.00 47.11 703 A 1 ATOM 5665 C CA . LYS A 0 703 . 58.981 -32.951 -48.965 1.00 47.11 703 A 1 ATOM 5666 C C . LYS A 0 703 . 59.519 -31.534 -49.163 1.00 47.11 703 A 1 ATOM 5667 C CB . LYS A 0 703 . 57.503 -33.100 -49.386 1.00 47.11 703 A 1 ATOM 5668 O O . LYS A 0 703 . 58.928 -30.590 -48.641 1.00 47.11 703 A 1 ATOM 5669 C CG . LYS A 0 703 . 57.229 -32.976 -50.892 1.00 47.11 703 A 1 ATOM 5670 C CD . LYS A 0 703 . 55.712 -32.971 -51.154 1.00 47.11 703 A 1 ATOM 5671 C CE . LYS A 0 703 . 55.414 -32.833 -52.652 1.00 47.11 703 A 1 ATOM 5672 N NZ . LYS A 0 703 . 54.047 -32.307 -52.897 1.00 47.11 703 A 1 ATOM 5673 N N . LEU A 0 704 . 60.646 -31.411 -49.868 1.00 60.07 704 A 1 ATOM 5674 C CA . LEU A 0 704 . 61.149 -30.128 -50.345 1.00 60.07 704 A 1 ATOM 5675 C C . LEU A 0 704 . 59.994 -29.462 -51.100 1.00 60.07 704 A 1 ATOM 5676 C CB . LEU A 0 704 . 62.373 -30.351 -51.261 1.00 60.07 704 A 1 ATOM 5677 O O . LEU A 0 704 . 59.407 -30.083 -51.992 1.00 60.07 704 A 1 ATOM 5678 C CG . LEU A 0 704 . 63.426 -29.229 -51.150 1.00 60.07 704 A 1 ATOM 5679 C CD1 . LEU A 0 704 . 64.537 -29.639 -50.182 1.00 60.07 704 A 1 ATOM 5680 C CD2 . LEU A 0 704 . 64.052 -28.916 -52.506 1.00 60.07 704 A 1 ATOM 5681 N N . LEU A 0 705 . 59.615 -28.257 -50.684 1.00 60.75 705 A 1 ATOM 5682 C CA . LEU A 0 705 . 58.501 -27.551 -51.298 1.00 60.75 705 A 1 ATOM 5683 C C . LEU A 0 705 . 58.832 -27.336 -52.783 1.00 60.75 705 A 1 ATOM 5684 C CB . LEU A 0 705 . 58.254 -26.223 -50.552 1.00 60.75 705 A 1 ATOM 5685 O O . LEU A 0 705 . 59.859 -26.740 -53.112 1.00 60.75 705 A 1 ATOM 5686 C CG . LEU A 0 705 . 56.771 -26.003 -50.202 1.00 60.75 705 A 1 ATOM 5687 C CD1 . LEU A 0 705 . 56.454 -26.443 -48.773 1.00 60.75 705 A 1 ATOM 5688 C CD2 . LEU A 0 705 . 56.418 -24.528 -50.322 1.00 60.75 705 A 1 ATOM 5689 N N . THR A 0 706 . 57.992 -27.837 -53.682 1.00 73.68 706 A 1 ATOM 5690 C CA . THR A 0 706 . 58.144 -27.584 -55.123 1.00 73.68 706 A 1 ATOM 5691 C C . THR A 0 706 . 57.990 -26.088 -55.417 1.00 73.68 706 A 1 ATOM 5692 C CB . THR A 0 706 . 57.173 -28.425 -55.971 1.00 73.68 706 A 1 ATOM 5693 O O . THR A 0 706 . 57.306 -25.376 -54.683 1.00 73.68 706 A 1 ATOM 5694 C CG2 . THR A 0 706 . 57.644 -29.870 -56.117 1.00 73.68 706 A 1 ATOM 5695 O OG1 . THR A 0 706 . 55.875 -28.463 -55.429 1.00 73.68 706 A 1 ATOM 5696 N N . LEU A 0 707 . 58.609 -25.586 -56.497 1.00 76.05 707 A 1 ATOM 5697 C CA . LEU A 0 707 . 58.537 -24.163 -56.882 1.00 76.05 707 A 1 ATOM 5698 C C . LEU A 0 707 . 57.082 -23.650 -56.930 1.00 76.05 707 A 1 ATOM 5699 C CB . LEU A 0 707 . 59.211 -23.988 -58.259 1.00 76.05 707 A 1 ATOM 5700 O O . LEU A 0 707 . 56.789 -22.556 -56.453 1.00 76.05 707 A 1 ATOM 5701 C CG . LEU A 0 707 . 59.491 -22.512 -58.619 1.00 76.05 707 A 1 ATOM 5702 C CD1 . LEU A 0 707 . 60.859 -22.075 -58.090 1.00 76.05 707 A 1 ATOM 5703 C CD2 . LEU A 0 707 . 59.470 -22.317 -60.133 1.00 76.05 707 A 1 ATOM 5704 N N . ASN A 0 708 . 56.168 -24.487 -57.432 1.00 82.42 708 A 1 ATOM 5705 C CA . ASN A 0 708 . 54.738 -24.188 -57.497 1.00 82.42 708 A 1 ATOM 5706 C C . ASN A 0 708 . 54.106 -24.021 -56.104 1.00 82.42 708 A 1 ATOM 5707 C CB . ASN A 0 708 . 54.032 -25.294 -58.303 1.00 82.42 708 A 1 ATOM 5708 O O . ASN A 0 708 . 53.339 -23.087 -55.903 1.00 82.42 708 A 1 ATOM 5709 C CG . ASN A 0 708 . 54.397 -25.304 -59.778 1.00 82.42 708 A 1 ATOM 5710 N ND2 . ASN A 0 708 . 53.982 -26.313 -60.506 1.00 82.42 708 A 1 ATOM 5711 O OD1 . ASN A 0 708 . 55.065 -24.432 -60.302 1.00 82.42 708 A 1 ATOM 5712 N N . GLU A 0 709 . 54.465 -24.863 -55.129 1.00 82.28 709 A 1 ATOM 5713 C CA . GLU A 0 709 . 53.982 -24.739 -53.744 1.00 82.28 709 A 1 ATOM 5714 C C . GLU A 0 709 . 54.523 -23.455 -53.076 1.00 82.28 709 A 1 ATOM 5715 C CB . GLU A 0 709 . 54.387 -25.988 -52.929 1.00 82.28 709 A 1 ATOM 5716 O O . GLU A 0 709 . 53.810 -22.816 -52.304 1.00 82.28 709 A 1 ATOM 5717 C CG . GLU A 0 709 . 53.652 -27.299 -53.295 1.00 82.28 709 A 1 ATOM 5718 C CD . GLU A 0 709 . 54.314 -28.583 -52.734 1.00 82.28 709 A 1 ATOM 5719 O OE1 . GLU A 0 709 . 53.649 -29.643 -52.600 1.00 82.28 709 A 1 ATOM 5720 O OE2 . GLU A 0 709 . 55.553 -28.603 -52.560 1.00 82.28 709 A 1 ATOM 5721 N N . LYS A 0 710 . 55.763 -23.031 -53.388 1.00 80.65 710 A 1 ATOM 5722 C CA . LYS A 0 710 . 56.334 -21.761 -52.882 1.00 80.65 710 A 1 ATOM 5723 C C . LYS A 0 710 . 55.551 -20.562 -53.409 1.00 80.65 710 A 1 ATOM 5724 C CB . LYS A 0 710 . 57.820 -21.604 -53.265 1.00 80.65 710 A 1 ATOM 5725 O O . LYS A 0 710 . 55.177 -19.689 -52.628 1.00 80.65 710 A 1 ATOM 5726 C CG . LYS A 0 710 . 58.788 -22.065 -52.170 1.00 80.65 710 A 1 ATOM 5727 C CD . LYS A 0 710 . 60.243 -21.748 -52.557 1.00 80.65 710 A 1 ATOM 5728 C CE . LYS A 0 710 . 61.145 -22.103 -51.376 1.00 80.65 710 A 1 ATOM 5729 N NZ . LYS A 0 710 . 62.590 -21.843 -51.594 1.00 80.65 710 A 1 ATOM 5730 N N . LEU A 0 711 . 55.301 -20.543 -54.718 1.00 84.59 711 A 1 ATOM 5731 C CA . LEU A 0 711 . 54.537 -19.485 -55.372 1.00 84.59 711 A 1 ATOM 5732 C C . LEU A 0 711 . 53.112 -19.405 -54.804 1.00 84.59 711 A 1 ATOM 5733 C CB . LEU A 0 711 . 54.544 -19.752 -56.887 1.00 84.59 711 A 1 ATOM 5734 O O . LEU A 0 711 . 52.625 -18.314 -54.520 1.00 84.59 711 A 1 ATOM 5735 C CG . LEU A 0 711 . 53.867 -18.648 -57.720 1.00 84.59 711 A 1 ATOM 5736 C CD1 . LEU A 0 711 . 54.642 -17.330 -57.666 1.00 84.59 711 A 1 ATOM 5737 C CD2 . LEU A 0 711 . 53.778 -19.093 -59.180 1.00 84.59 711 A 1 ATOM 5738 N N . GLU A 0 712 . 52.466 -20.550 -54.569 1.00 88.12 712 A 1 ATOM 5739 C CA . GLU A 0 712 . 51.126 -20.614 -53.978 1.00 88.12 712 A 1 ATOM 5740 C C . GLU A 0 712 . 51.089 -20.038 -52.552 1.00 88.12 712 A 1 ATOM 5741 C CB . GLU A 0 712 . 50.636 -22.070 -54.025 1.00 88.12 712 A 1 ATOM 5742 O O . GLU A 0 712 . 50.194 -19.255 -52.227 1.00 88.12 712 A 1 ATOM 5743 C CG . GLU A 0 712 . 49.142 -22.191 -53.689 1.00 88.12 712 A 1 ATOM 5744 C CD . GLU A 0 712 . 48.595 -23.622 -53.827 1.00 88.12 712 A 1 ATOM 5745 O OE1 . GLU A 0 712 . 47.355 -23.762 -53.713 1.00 88.12 712 A 1 ATOM 5746 O OE2 . GLU A 0 712 . 49.394 -24.564 -54.036 1.00 88.12 712 A 1 ATOM 5747 N N . LEU A 0 713 . 52.095 -20.339 -51.722 1.00 87.37 713 A 1 ATOM 5748 C CA . LEU A 0 713 . 52.228 -19.763 -50.380 1.00 87.37 713 A 1 ATOM 5749 C C . LEU A 0 713 . 52.468 -18.249 -50.403 1.00 87.37 713 A 1 ATOM 5750 C CB . LEU A 0 713 . 53.385 -20.451 -49.639 1.00 87.37 713 A 1 ATOM 5751 O O . LEU A 0 713 . 51.886 -17.524 -49.594 1.00 87.37 713 A 1 ATOM 5752 C CG . LEU A 0 713 . 53.093 -21.863 -49.109 1.00 87.37 713 A 1 ATOM 5753 C CD1 . LEU A 0 713 . 54.358 -22.376 -48.416 1.00 87.37 713 A 1 ATOM 5754 C CD2 . LEU A 0 713 . 51.969 -21.898 -48.072 1.00 87.37 713 A 1 ATOM 5755 N N . GLU A 0 714 . 53.306 -17.745 -51.313 1.00 86.14 714 A 1 ATOM 5756 C CA . GLU A 0 714 . 53.506 -16.299 -51.455 1.00 86.14 714 A 1 ATOM 5757 C C . GLU A 0 714 . 52.234 -15.589 -51.925 1.00 86.14 714 A 1 ATOM 5758 C CB . GLU A 0 714 . 54.665 -15.975 -52.403 1.00 86.14 714 A 1 ATOM 5759 O O . GLU A 0 714 . 51.897 -14.533 -51.384 1.00 86.14 714 A 1 ATOM 5760 C CG . GLU A 0 714 . 56.029 -16.266 -51.767 1.00 86.14 714 A 1 ATOM 5761 C CD . GLU A 0 714 . 57.111 -15.353 -52.347 1.00 86.14 714 A 1 ATOM 5762 O OE1 . GLU A 0 714 . 57.809 -14.724 -51.511 1.00 86.14 714 A 1 ATOM 5763 O OE2 . GLU A 0 714 . 57.170 -15.220 -53.586 1.00 86.14 714 A 1 ATOM 5764 N N . MET A 0 715 . 51.493 -16.192 -52.859 1.00 89.40 715 A 1 ATOM 5765 C CA . MET A 0 715 . 50.178 -15.707 -53.284 1.00 89.40 715 A 1 ATOM 5766 C C . MET A 0 715 . 49.145 -15.750 -52.149 1.00 89.40 715 A 1 ATOM 5767 C CB . MET A 0 715 . 49.665 -16.539 -54.467 1.00 89.40 715 A 1 ATOM 5768 O O . MET A 0 715 . 48.287 -14.874 -52.055 1.00 89.40 715 A 1 ATOM 5769 C CG . MET A 0 715 . 50.402 -16.251 -55.778 1.00 89.40 715 A 1 ATOM 5770 S SD . MET A 0 715 . 49.782 -17.213 -57.187 1.00 89.40 715 A 1 ATOM 5771 C CE . MET A 0 715 . 48.170 -16.430 -57.450 1.00 89.40 715 A 1 ATOM 5772 N N . GLU A 0 716 . 49.190 -16.753 -51.270 1.00 89.89 716 A 1 ATOM 5773 C CA . GLU A 0 716 . 48.332 -16.797 -50.083 1.00 89.89 716 A 1 ATOM 5774 C C . GLU A 0 716 . 48.703 -15.691 -49.083 1.00 89.89 716 A 1 ATOM 5775 C CB . GLU A 0 716 . 48.386 -18.192 -49.433 1.00 89.89 716 A 1 ATOM 5776 O O . GLU A 0 716 . 47.818 -15.030 -48.533 1.00 89.89 716 A 1 ATOM 5777 C CG . GLU A 0 716 . 47.304 -18.306 -48.348 1.00 89.89 716 A 1 ATOM 5778 C CD . GLU A 0 716 . 47.278 -19.632 -47.578 1.00 89.89 716 A 1 ATOM 5779 O OE1 . GLU A 0 716 . 46.438 -19.723 -46.648 1.00 89.89 716 A 1 ATOM 5780 O OE2 . GLU A 0 716 . 48.080 -20.551 -47.821 1.00 89.89 716 A 1 ATOM 5781 N N . ARG A 0 717 . 50.002 -15.440 -48.875 1.00 89.78 717 A 1 ATOM 5782 C CA . ARG A 0 717 . 50.488 -14.360 -48.005 1.00 89.78 717 A 1 ATOM 5783 C C . ARG A 0 717 . 50.010 -12.997 -48.495 1.00 89.78 717 A 1 ATOM 5784 C CB . ARG A 0 717 . 52.022 -14.412 -47.904 1.00 89.78 717 A 1 ATOM 5785 O O . ARG A 0 717 . 49.490 -12.232 -47.688 1.00 89.78 717 A 1 ATOM 5786 C CG . ARG A 0 717 . 52.578 -13.343 -46.943 1.00 89.78 717 A 1 ATOM 5787 C CD . ARG A 0 717 . 54.112 -13.300 -46.913 1.00 89.78 717 A 1 ATOM 5788 N NE . ARG A 0 717 . 54.682 -12.895 -48.218 1.00 89.78 717 A 1 ATOM 5789 N NH1 . ARG A 0 717 . 56.895 -13.223 -47.713 1.00 89.78 717 A 1 ATOM 5790 N NH2 . ARG A 0 717 . 56.304 -12.823 -49.824 1.00 89.78 717 A 1 ATOM 5791 C CZ . ARG A 0 717 . 55.954 -12.972 -48.576 1.00 89.78 717 A 1 ATOM 5792 N N . THR A 0 718 . 50.156 -12.690 -49.785 1.00 87.93 718 A 1 ATOM 5793 C CA . THR A 0 718 . 49.710 -11.400 -50.339 1.00 87.93 718 A 1 ATOM 5794 C C . THR A 0 718 . 48.201 -11.219 -50.197 1.00 87.93 718 A 1 ATOM 5795 C CB . THR A 0 718 . 50.131 -11.218 -51.802 1.00 87.93 718 A 1 ATOM 5796 O O . THR A 0 718 . 47.771 -10.170 -49.726 1.00 87.93 718 A 1 ATOM 5797 C CG2 . THR A 0 718 . 51.644 -11.055 -51.941 1.00 87.93 718 A 1 ATOM 5798 O OG1 . THR A 0 718 . 49.761 -12.335 -52.566 1.00 87.93 718 A 1 ATOM 5799 N N . LYS A 0 719 . 47.400 -12.265 -50.451 1.00 90.44 719 A 1 ATOM 5800 C CA . LYS A 0 719 . 45.945 -12.250 -50.192 1.00 90.44 719 A 1 ATOM 5801 C C . LYS A 0 719 . 45.600 -11.998 -48.720 1.00 90.44 719 A 1 ATOM 5802 C CB . LYS A 0 719 . 45.324 -13.582 -50.633 1.00 90.44 719 A 1 ATOM 5803 O O . LYS A 0 719 . 44.618 -11.326 -48.416 1.00 90.44 719 A 1 ATOM 5804 C CG . LYS A 0 719 . 45.223 -13.717 -52.157 1.00 90.44 719 A 1 ATOM 5805 C CD . LYS A 0 719 . 44.737 -15.126 -52.519 1.00 90.44 719 A 1 ATOM 5806 C CE . LYS A 0 719 . 44.709 -15.291 -54.039 1.00 90.44 719 A 1 ATOM 5807 N NZ . LYS A 0 719 . 44.307 -16.666 -54.429 1.00 90.44 719 A 1 ATOM 5808 N N . LEU A 0 720 . 46.372 -12.552 -47.782 1.00 88.23 720 A 1 ATOM 5809 C CA . LEU A 0 720 . 46.159 -12.330 -46.346 1.00 88.23 720 A 1 ATOM 5810 C C . LEU A 0 720 . 46.547 -10.917 -45.902 1.00 88.23 720 A 1 ATOM 5811 C CB . LEU A 0 720 . 46.937 -13.373 -45.530 1.00 88.23 720 A 1 ATOM 5812 O O . LEU A 0 720 . 45.882 -10.376 -45.021 1.00 88.23 720 A 1 ATOM 5813 C CG . LEU A 0 720 . 46.296 -14.767 -45.516 1.00 88.23 720 A 1 ATOM 5814 C CD1 . LEU A 0 720 . 47.288 -15.767 -44.925 1.00 88.23 720 A 1 ATOM 5815 C CD2 . LEU A 0 720 . 45.025 -14.804 -44.658 1.00 88.23 720 A 1 ATOM 5816 N N . ILE A 0 721 . 47.590 -10.333 -46.496 1.00 87.30 721 A 1 ATOM 5817 C CA . ILE A 0 721 . 47.989 -8.938 -46.260 1.00 87.30 721 A 1 ATOM 5818 C C . ILE A 0 721 . 46.914 -7.992 -46.801 1.00 87.30 721 A 1 ATOM 5819 C CB . ILE A 0 721 . 49.383 -8.658 -46.866 1.00 87.30 721 A 1 ATOM 5820 O O . ILE A 0 721 . 46.452 -7.128 -46.067 1.00 87.30 721 A 1 ATOM 5821 C CG1 . ILE A 0 721 . 50.465 -9.440 -46.083 1.00 87.30 721 A 1 ATOM 5822 C CG2 . ILE A 0 721 . 49.706 -7.152 -46.843 1.00 87.30 721 A 1 ATOM 5823 C CD1 . ILE A 0 721 . 51.830 -9.479 -46.781 1.00 87.30 721 A 1 ATOM 5824 N N . GLU A 0 722 . 46.416 -8.224 -48.017 1.00 87.51 722 A 1 ATOM 5825 C CA . GLU A 0 722 . 45.299 -7.454 -48.580 1.00 87.51 722 A 1 ATOM 5826 C C . GLU A 0 722 . 44.053 -7.553 -47.683 1.00 87.51 722 A 1 ATOM 5827 C CB . GLU A 0 722 . 45.019 -7.989 -49.990 1.00 87.51 722 A 1 ATOM 5828 O O . GLU A 0 722 . 43.415 -6.555 -47.350 1.00 87.51 722 A 1 ATOM 5829 C CG . GLU A 0 722 . 43.983 -7.153 -50.755 1.00 87.51 722 A 1 ATOM 5830 C CD . GLU A 0 722 . 43.678 -7.717 -52.153 1.00 87.51 722 A 1 ATOM 5831 O OE1 . GLU A 0 722 . 42.930 -7.038 -52.890 1.00 87.51 722 A 1 ATOM 5832 O OE2 . GLU A 0 722 . 44.139 -8.843 -52.465 1.00 87.51 722 A 1 ATOM 5833 N N . LYS A 0 723 . 43.750 -8.755 -47.176 1.00 86.42 723 A 1 ATOM 5834 C CA . LYS A 0 723 . 42.675 -8.945 -46.197 1.00 86.42 723 A 1 ATOM 5835 C C . LYS A 0 723 . 42.929 -8.184 -44.890 1.00 86.42 723 A 1 ATOM 5836 C CB . LYS A 0 723 . 42.474 -10.443 -45.963 1.00 86.42 723 A 1 ATOM 5837 O O . LYS A 0 723 . 41.977 -7.686 -44.293 1.00 86.42 723 A 1 ATOM 5838 C CG . LYS A 0 723 . 41.218 -10.716 -45.130 1.00 86.42 723 A 1 ATOM 5839 C CD . LYS A 0 723 . 40.980 -12.222 -45.048 1.00 86.42 723 A 1 ATOM 5840 C CE . LYS A 0 723 . 39.685 -12.488 -44.286 1.00 86.42 723 A 1 ATOM 5841 N NZ . LYS A 0 723 . 39.364 -13.933 -44.308 1.00 86.42 723 A 1 ATOM 5842 N N . LEU A 0 724 . 44.171 -8.088 -44.423 1.00 84.98 724 A 1 ATOM 5843 C CA . LEU A 0 724 . 44.523 -7.305 -43.237 1.00 84.98 724 A 1 ATOM 5844 C C . LEU A 0 724 . 44.284 -5.806 -43.471 1.00 84.98 724 A 1 ATOM 5845 C CB . LEU A 0 724 . 45.981 -7.609 -42.852 1.00 84.98 724 A 1 ATOM 5846 O O . LEU A 0 724 . 43.695 -5.155 -42.610 1.00 84.98 724 A 1 ATOM 5847 C CG . LEU A 0 724 . 46.438 -6.961 -41.536 1.00 84.98 724 A 1 ATOM 5848 C CD1 . LEU A 0 724 . 45.699 -7.551 -40.333 1.00 84.98 724 A 1 ATOM 5849 C CD2 . LEU A 0 724 . 47.933 -7.214 -41.344 1.00 84.98 724 A 1 ATOM 5850 N N . ASP A 0 725 . 44.637 -5.293 -44.649 1.00 84.30 725 A 1 ATOM 5851 C CA . ASP A 0 725 . 44.376 -3.904 -45.033 1.00 84.30 725 A 1 ATOM 5852 C C . ASP A 0 725 . 42.876 -3.612 -45.105 1.00 84.30 725 A 1 ATOM 5853 C CB . ASP A 0 725 . 45.069 -3.572 -46.364 1.00 84.30 725 A 1 ATOM 5854 O O . ASP A 0 725 . 42.426 -2.605 -44.560 1.00 84.30 725 A 1 ATOM 5855 C CG . ASP A 0 725 . 46.591 -3.449 -46.234 1.00 84.30 725 A 1 ATOM 5856 O OD1 . ASP A 0 725 . 47.071 -3.249 -45.092 1.00 84.30 725 A 1 ATOM 5857 O OD2 . ASP A 0 725 . 47.256 -3.524 -47.289 1.00 84.30 725 A 1 ATOM 5858 N N . THR A 0 726 . 42.070 -4.528 -45.659 1.00 84.54 726 A 1 ATOM 5859 C CA . THR A 0 726 . 40.604 -4.371 -45.634 1.00 84.54 726 A 1 ATOM 5860 C C . THR A 0 726 . 40.045 -4.341 -44.210 1.00 84.54 726 A 1 ATOM 5861 C CB . THR A 0 726 . 39.854 -5.442 -46.440 1.00 84.54 726 A 1 ATOM 5862 O O . THR A 0 726 . 39.129 -3.573 -43.935 1.00 84.54 726 A 1 ATOM 5863 C CG2 . THR A 0 726 . 40.209 -5.436 -47.924 1.00 84.54 726 A 1 ATOM 5864 O OG1 . THR A 0 726 . 40.047 -6.745 -45.935 1.00 84.54 726 A 1 ATOM 5865 N N . ILE A 0 727 . 40.603 -5.125 -43.277 1.00 82.46 727 A 1 ATOM 5866 C CA . ILE A 0 727 . 40.191 -5.105 -41.864 1.00 82.46 727 A 1 ATOM 5867 C C . ILE A 0 727 . 40.576 -3.775 -41.208 1.00 82.46 727 A 1 ATOM 5868 C CB . ILE A 0 727 . 40.768 -6.319 -41.095 1.00 82.46 727 A 1 ATOM 5869 O O . ILE A 0 727 . 39.762 -3.204 -40.486 1.00 82.46 727 A 1 ATOM 5870 C CG1 . ILE A 0 727 . 40.103 -7.630 -41.574 1.00 82.46 727 A 1 ATOM 5871 C CG2 . ILE A 0 727 . 40.559 -6.170 -39.574 1.00 82.46 727 A 1 ATOM 5872 C CD1 . ILE A 0 727 . 40.848 -8.898 -41.130 1.00 82.46 727 A 1 ATOM 5873 N N . ASN A 0 728 . 41.777 -3.261 -41.474 1.00 81.34 728 A 1 ATOM 5874 C CA . ASN A 0 728 . 42.219 -1.968 -40.951 1.00 81.34 728 A 1 ATOM 5875 C C . ASN A 0 728 . 41.373 -0.811 -41.503 1.00 81.34 728 A 1 ATOM 5876 C CB . ASN A 0 728 . 43.711 -1.785 -41.268 1.00 81.34 728 A 1 ATOM 5877 O O . ASN A 0 728 . 41.060 0.118 -40.766 1.00 81.34 728 A 1 ATOM 5878 C CG . ASN A 0 728 . 44.619 -2.653 -40.415 1.00 81.34 728 A 1 ATOM 5879 N ND2 . ASN A 0 728 . 45.808 -2.939 -40.890 1.00 81.34 728 A 1 ATOM 5880 O OD1 . ASN A 0 728 . 44.297 -3.066 -39.311 1.00 81.34 728 A 1 ATOM 5881 N N . GLN A 0 729 . 40.928 -0.893 -42.760 1.00 82.75 729 A 1 ATOM 5882 C CA . GLN A 0 729 . 40.017 0.085 -43.367 1.00 82.75 729 A 1 ATOM 5883 C C . GLN A 0 729 . 38.613 0.089 -42.739 1.00 82.75 729 A 1 ATOM 5884 C CB . GLN A 0 729 . 39.916 -0.182 -44.875 1.00 82.75 729 A 1 ATOM 5885 O O . GLN A 0 729 . 37.924 1.104 -42.816 1.00 82.75 729 A 1 ATOM 5886 C CG . GLN A 0 729 . 41.185 0.227 -45.639 1.00 82.75 729 A 1 ATOM 5887 C CD . GLN A 0 729 . 41.155 -0.211 -47.100 1.00 82.75 729 A 1 ATOM 5888 N NE2 . GLN A 0 729 . 42.225 -0.008 -47.835 1.00 82.75 729 A 1 ATOM 5889 O OE1 . GLN A 0 729 . 40.182 -0.735 -47.619 1.00 82.75 729 A 1 ATOM 5890 N N . LEU A 0 730 . 38.184 -1.002 -42.086 1.00 81.50 730 A 1 ATOM 5891 C CA . LEU A 0 730 . 36.925 -1.024 -41.325 1.00 81.50 730 A 1 ATOM 5892 C C . LEU A 0 730 . 36.999 -0.178 -40.043 1.00 81.50 730 A 1 ATOM 5893 C CB . LEU A 0 730 . 36.524 -2.469 -40.968 1.00 81.50 730 A 1 ATOM 5894 O O . LEU A 0 730 . 35.958 0.211 -39.512 1.00 81.50 730 A 1 ATOM 5895 C CG . LEU A 0 730 . 36.166 -3.373 -42.159 1.00 81.50 730 A 1 ATOM 5896 C CD1 . LEU A 0 730 . 36.033 -4.826 -41.689 1.00 81.50 730 A 1 ATOM 5897 C CD2 . LEU A 0 730 . 34.846 -2.963 -42.812 1.00 81.50 730 A 1 ATOM 5898 N N . ILE A 0 731 . 38.201 0.104 -39.530 1.00 84.42 731 A 1 ATOM 5899 C CA . ILE A 0 731 . 38.409 0.932 -38.339 1.00 84.42 731 A 1 ATOM 5900 C C . ILE A 0 731 . 38.445 2.403 -38.771 1.00 84.42 731 A 1 ATOM 5901 C CB . ILE A 0 731 . 39.668 0.496 -37.552 1.00 84.42 731 A 1 ATOM 5902 O O . ILE A 0 731 . 39.492 2.958 -39.093 1.00 84.42 731 A 1 ATOM 5903 C CG1 . ILE A 0 731 . 39.627 -1.012 -37.199 1.00 84.42 731 A 1 ATOM 5904 C CG2 . ILE A 0 731 . 39.775 1.347 -36.271 1.00 84.42 731 A 1 ATOM 5905 C CD1 . ILE A 0 731 . 40.925 -1.529 -36.564 1.00 84.42 731 A 1 ATOM 5906 N N . THR A 0 732 . 37.277 3.045 -38.793 1.00 84.68 732 A 1 ATOM 5907 C CA . THR A 0 732 . 37.130 4.428 -39.284 1.00 84.68 732 A 1 ATOM 5908 C C . THR A 0 732 . 37.523 5.499 -38.264 1.00 84.68 732 A 1 ATOM 5909 C CB . THR A 0 732 . 35.696 4.685 -39.759 1.00 84.68 732 A 1 ATOM 5910 O O . THR A 0 732 . 37.844 6.624 -38.650 1.00 84.68 732 A 1 ATOM 5911 C CG2 . THR A 0 732 . 35.331 3.816 -40.962 1.00 84.68 732 A 1 ATOM 5912 O OG1 . THR A 0 732 . 34.769 4.390 -38.734 1.00 84.68 732 A 1 ATOM 5913 N N . PHE A 0 733 . 37.534 5.163 -36.972 1.00 89.28 733 A 1 ATOM 5914 C CA . PHE A 0 733 . 37.807 6.097 -35.881 1.00 89.28 733 A 1 ATOM 5915 C C . PHE A 0 733 . 39.011 5.671 -35.034 1.00 89.28 733 A 1 ATOM 5916 C CB . PHE A 0 733 . 36.535 6.311 -35.046 1.00 89.28 733 A 1 ATOM 5917 O O . PHE A 0 733 . 39.306 4.489 -34.883 1.00 89.28 733 A 1 ATOM 5918 C CG . PHE A 0 733 . 36.013 5.052 -34.385 1.00 89.28 733 A 1 ATOM 5919 C CD1 . PHE A 0 733 . 35.056 4.249 -35.035 1.00 89.28 733 A 1 ATOM 5920 C CD2 . PHE A 0 733 . 36.532 4.649 -33.143 1.00 89.28 733 A 1 ATOM 5921 C CE1 . PHE A 0 733 . 34.620 3.047 -34.448 1.00 89.28 733 A 1 ATOM 5922 C CE2 . PHE A 0 733 . 36.119 3.434 -32.580 1.00 89.28 733 A 1 ATOM 5923 C CZ . PHE A 0 733 . 35.163 2.632 -33.221 1.00 89.28 733 A 1 ATOM 5924 N N . ASN A 0 734 . 39.696 6.657 -34.451 1.00 90.62 734 A 1 ATOM 5925 C CA . ASN A 0 734 . 40.895 6.456 -33.632 1.00 90.62 734 A 1 ATOM 5926 C C . ASN A 0 734 . 40.629 6.650 -32.134 1.00 90.62 734 A 1 ATOM 5927 C CB . ASN A 0 734 . 41.985 7.425 -34.120 1.00 90.62 734 A 1 ATOM 5928 O O . ASN A 0 734 . 41.385 6.135 -31.314 1.00 90.62 734 A 1 ATOM 5929 C CG . ASN A 0 734 . 42.478 7.101 -35.517 1.00 90.62 734 A 1 ATOM 5930 N ND2 . ASN A 0 734 . 43.442 6.220 -35.639 1.00 90.62 734 A 1 ATOM 5931 O OD1 . ASN A 0 734 . 42.029 7.658 -36.509 1.00 90.62 734 A 1 ATOM 5932 N N . PHE A 0 735 . 39.574 7.390 -31.779 1.00 94.14 735 A 1 ATOM 5933 C CA . PHE A 0 735 . 39.247 7.726 -30.396 1.00 94.14 735 A 1 ATOM 5934 C C . PHE A 0 735 . 37.810 7.348 -30.050 1.00 94.14 735 A 1 ATOM 5935 C CB . PHE A 0 735 . 39.488 9.220 -30.144 1.00 94.14 735 A 1 ATOM 5936 O O . PHE A 0 735 . 36.885 7.654 -30.805 1.00 94.14 735 A 1 ATOM 5937 C CG . PHE A 0 735 . 40.947 9.620 -30.203 1.00 94.14 735 A 1 ATOM 5938 C CD1 . PHE A 0 735 . 41.730 9.582 -29.035 1.00 94.14 735 A 1 ATOM 5939 C CD2 . PHE A 0 735 . 41.529 10.007 -31.426 1.00 94.14 735 A 1 ATOM 5940 C CE1 . PHE A 0 735 . 43.095 9.908 -29.094 1.00 94.14 735 A 1 ATOM 5941 C CE2 . PHE A 0 735 . 42.898 10.319 -31.487 1.00 94.14 735 A 1 ATOM 5942 C CZ . PHE A 0 735 . 43.681 10.256 -30.322 1.00 94.14 735 A 1 ATOM 5943 N N . ILE A 0 736 . 37.629 6.750 -28.872 1.00 94.05 736 A 1 ATOM 5944 C CA . ILE A 0 736 . 36.325 6.598 -28.220 1.00 94.05 736 A 1 ATOM 5945 C C . ILE A 0 736 . 36.340 7.417 -26.935 1.00 94.05 736 A 1 ATOM 5946 C CB . ILE A 0 736 . 35.975 5.122 -27.937 1.00 94.05 736 A 1 ATOM 5947 O O . ILE A 0 736 . 37.221 7.246 -26.099 1.00 94.05 736 A 1 ATOM 5948 C CG1 . ILE A 0 736 . 35.822 4.340 -29.257 1.00 94.05 736 A 1 ATOM 5949 C CG2 . ILE A 0 736 . 34.671 5.025 -27.112 1.00 94.05 736 A 1 ATOM 5950 C CD1 . ILE A 0 736 . 35.703 2.826 -29.031 1.00 94.05 736 A 1 ATOM 5951 N N . ILE A 0 737 . 35.344 8.274 -26.750 1.00 95.40 737 A 1 ATOM 5952 C CA . ILE A 0 737 . 35.160 9.051 -25.528 1.00 95.40 737 A 1 ATOM 5953 C C . ILE A 0 737 . 33.882 8.572 -24.844 1.00 95.40 737 A 1 ATOM 5954 C CB . ILE A 0 737 . 35.156 10.564 -25.826 1.00 95.40 737 A 1 ATOM 5955 O O . ILE A 0 737 . 32.791 8.711 -25.396 1.00 95.40 737 A 1 ATOM 5956 C CG1 . ILE A 0 737 . 36.448 10.971 -26.576 1.00 95.40 737 A 1 ATOM 5957 C CG2 . ILE A 0 737 . 34.986 11.354 -24.512 1.00 95.40 737 A 1 ATOM 5958 C CD1 . ILE A 0 737 . 36.531 12.450 -26.953 1.00 95.40 737 A 1 ATOM 5959 N N . PHE A 0 738 . 33.998 8.033 -23.633 1.00 95.13 738 A 1 ATOM 5960 C CA . PHE A 0 738 . 32.837 7.712 -22.808 1.00 95.13 738 A 1 ATOM 5961 C C . PHE A 0 738 . 32.449 8.905 -21.944 1.00 95.13 738 A 1 ATOM 5962 C CB . PHE A 0 738 . 33.090 6.474 -21.946 1.00 95.13 738 A 1 ATOM 5963 O O . PHE A 0 738 . 33.207 9.334 -21.072 1.00 95.13 738 A 1 ATOM 5964 C CG . PHE A 0 738 . 33.123 5.187 -22.737 1.00 95.13 738 A 1 ATOM 5965 C CD1 . PHE A 0 738 . 31.930 4.690 -23.292 1.00 95.13 738 A 1 ATOM 5966 C CD2 . PHE A 0 738 . 34.331 4.495 -22.935 1.00 95.13 738 A 1 ATOM 5967 C CE1 . PHE A 0 738 . 31.949 3.509 -24.052 1.00 95.13 738 A 1 ATOM 5968 C CE2 . PHE A 0 738 . 34.342 3.305 -23.682 1.00 95.13 738 A 1 ATOM 5969 C CZ . PHE A 0 738 . 33.155 2.818 -24.245 1.00 95.13 738 A 1 ATOM 5970 N N . ASP A 0 739 . 31.235 9.404 -22.140 1.00 94.70 739 A 1 ATOM 5971 C CA . ASP A 0 739 . 30.614 10.331 -21.208 1.00 94.70 739 A 1 ATOM 5972 C C . ASP A 0 739 . 30.078 9.561 -19.992 1.00 94.70 739 A 1 ATOM 5973 C CB . ASP A 0 739 . 29.538 11.149 -21.920 1.00 94.70 739 A 1 ATOM 5974 O O . ASP A 0 739 . 29.062 8.863 -20.053 1.00 94.70 739 A 1 ATOM 5975 C CG . ASP A 0 739 . 28.860 12.151 -20.988 1.00 94.70 739 A 1 ATOM 5976 O OD1 . ASP A 0 739 . 29.216 12.254 -19.793 1.00 94.70 739 A 1 ATOM 5977 O OD2 . ASP A 0 739 . 27.929 12.830 -21.468 1.00 94.70 739 A 1 ATOM 5978 N N . CYS A 0 740 . 30.790 9.707 -18.877 1.00 94.72 740 A 1 ATOM 5979 C CA . CYS A 0 740 . 30.531 9.032 -17.612 1.00 94.72 740 A 1 ATOM 5980 C C . CYS A 0 740 . 29.640 9.859 -16.666 1.00 94.72 740 A 1 ATOM 5981 C CB . CYS A 0 740 . 31.880 8.703 -16.955 1.00 94.72 740 A 1 ATOM 5982 O O . CYS A 0 740 . 29.441 9.463 -15.514 1.00 94.72 740 A 1 ATOM 5983 S SG . CYS A 0 740 . 32.966 7.776 -18.079 1.00 94.72 740 A 1 ATOM 5984 N N . SER A 0 741 . 29.107 11.006 -17.106 1.00 92.09 741 A 1 ATOM 5985 C CA . SER A 0 741 . 28.334 11.930 -16.256 1.00 92.09 741 A 1 ATOM 5986 C C . SER A 0 741 . 27.115 11.274 -15.594 1.00 92.09 741 A 1 ATOM 5987 C CB . SER A 0 741 . 27.885 13.142 -17.081 1.00 92.09 741 A 1 ATOM 5988 O O . SER A 0 741 . 26.813 11.523 -14.418 1.00 92.09 741 A 1 ATOM 5989 O OG . SER A 0 741 . 27.144 12.744 -18.215 1.00 92.09 741 A 1 ATOM 5990 N N . CYS A 0 742 . 26.440 10.379 -16.319 1.00 91.57 742 A 1 ATOM 5991 C CA . CYS A 0 742 . 25.259 9.657 -15.849 1.00 91.57 742 A 1 ATOM 5992 C C . CYS A 0 742 . 25.576 8.470 -14.930 1.00 91.57 742 A 1 ATOM 5993 C CB . CYS A 0 742 . 24.442 9.199 -17.060 1.00 91.57 742 A 1 ATOM 5994 O O . CYS A 0 742 . 24.664 7.939 -14.297 1.00 91.57 742 A 1 ATOM 5995 S SG . CYS A 0 742 . 23.801 10.639 -17.961 1.00 91.57 742 A 1 ATOM 5996 N N . TRP A 0 743 . 26.838 8.055 -14.802 1.00 91.53 743 A 1 ATOM 5997 C CA . TRP A 0 743 . 27.177 6.875 -14.011 1.00 91.53 743 A 1 ATOM 5998 C C . TRP A 0 743 . 27.065 7.220 -12.525 1.00 91.53 743 A 1 ATOM 5999 C CB . TRP A 0 743 . 28.546 6.325 -14.428 1.00 91.53 743 A 1 ATOM 6000 O O . TRP A 0 743 . 27.753 8.102 -11.997 1.00 91.53 743 A 1 ATOM 6001 C CG . TRP A 0 743 . 28.674 5.909 -15.869 1.00 91.53 743 A 1 ATOM 6002 C CD1 . TRP A 0 743 . 27.703 5.945 -16.816 1.00 91.53 743 A 1 ATOM 6003 C CD2 . TRP A 0 743 . 29.850 5.367 -16.548 1.00 91.53 743 A 1 ATOM 6004 C CE2 . TRP A 0 743 . 29.525 5.153 -17.922 1.00 91.53 743 A 1 ATOM 6005 C CE3 . TRP A 0 743 . 31.157 5.029 -16.137 1.00 91.53 743 A 1 ATOM 6006 N NE1 . TRP A 0 743 . 28.211 5.543 -18.029 1.00 91.53 743 A 1 ATOM 6007 C CH2 . TRP A 0 743 . 31.738 4.314 -18.404 1.00 91.53 743 A 1 ATOM 6008 C CZ2 . TRP A 0 743 . 30.446 4.641 -18.845 1.00 91.53 743 A 1 ATOM 6009 C CZ3 . TRP A 0 743 . 32.089 4.508 -17.056 1.00 91.53 743 A 1 ATOM 6010 N N . THR A 0 744 . 26.115 6.590 -11.829 1.00 87.59 744 A 1 ATOM 6011 C CA . THR A 0 744 . 25.864 6.852 -10.398 1.00 87.59 744 A 1 ATOM 6012 C C . THR A 0 744 . 26.265 5.708 -9.488 1.00 87.59 744 A 1 ATOM 6013 C CB . THR A 0 744 . 24.414 7.253 -10.083 1.00 87.59 744 A 1 ATOM 6014 O O . THR A 0 744 . 26.353 5.930 -8.285 1.00 87.59 744 A 1 ATOM 6015 C CG2 . THR A 0 744 . 23.799 8.252 -11.056 1.00 87.59 744 A 1 ATOM 6016 O OG1 . THR A 0 744 . 23.544 6.155 -10.043 1.00 87.59 744 A 1 ATOM 6017 N N . PHE A 0 745 . 26.498 4.523 -10.041 1.00 88.24 745 A 1 ATOM 6018 C CA . PHE A 0 745 . 26.900 3.335 -9.309 1.00 88.24 745 A 1 ATOM 6019 C C . PHE A 0 745 . 27.582 2.348 -10.259 1.00 88.24 745 A 1 ATOM 6020 C CB . PHE A 0 745 . 25.657 2.704 -8.667 1.00 88.24 745 A 1 ATOM 6021 O O . PHE A 0 745 . 27.147 2.196 -11.406 1.00 88.24 745 A 1 ATOM 6022 C CG . PHE A 0 745 . 25.939 1.381 -7.991 1.00 88.24 745 A 1 ATOM 6023 C CD1 . PHE A 0 745 . 25.561 0.177 -8.615 1.00 88.24 745 A 1 ATOM 6024 C CD2 . PHE A 0 745 . 26.635 1.351 -6.769 1.00 88.24 745 A 1 ATOM 6025 C CE1 . PHE A 0 745 . 25.870 -1.053 -8.011 1.00 88.24 745 A 1 ATOM 6026 C CE2 . PHE A 0 745 . 26.950 0.119 -6.171 1.00 88.24 745 A 1 ATOM 6027 C CZ . PHE A 0 745 . 26.567 -1.082 -6.792 1.00 88.24 745 A 1 ATOM 6028 N N . MET A 0 746 . 28.618 1.678 -9.754 1.00 90.00 746 A 1 ATOM 6029 C CA . MET A 0 746 . 29.309 0.592 -10.434 1.00 90.00 746 A 1 ATOM 6030 C C . MET A 0 746 . 29.720 -0.479 -9.424 1.00 90.00 746 A 1 ATOM 6031 C CB . MET A 0 746 . 30.504 1.155 -11.211 1.00 90.00 746 A 1 ATOM 6032 O O . MET A 0 746 . 30.246 -0.141 -8.361 1.00 90.00 746 A 1 ATOM 6033 C CG . MET A 0 746 . 31.206 0.136 -12.112 1.00 90.00 746 A 1 ATOM 6034 S SD . MET A 0 746 . 32.519 0.897 -13.096 1.00 90.00 746 A 1 ATOM 6035 C CE . MET A 0 746 . 31.556 1.703 -14.397 1.00 90.00 746 A 1 ATOM 6036 N N . ASP A 0 747 . 29.456 -1.746 -9.738 1.00 92.20 747 A 1 ATOM 6037 C CA . ASP A 0 747 . 29.932 -2.887 -8.949 1.00 92.20 747 A 1 ATOM 6038 C C . ASP A 0 747 . 31.183 -3.519 -9.583 1.00 92.20 747 A 1 ATOM 6039 C CB . ASP A 0 747 . 28.787 -3.887 -8.676 1.00 92.20 747 A 1 ATOM 6040 O O . ASP A 0 747 . 31.706 -3.029 -10.584 1.00 92.20 747 A 1 ATOM 6041 C CG . ASP A 0 747 . 28.352 -4.743 -9.869 1.00 92.20 747 A 1 ATOM 6042 O OD1 . ASP A 0 747 . 28.972 -4.651 -10.941 1.00 92.20 747 A 1 ATOM 6043 O OD2 . ASP A 0 747 . 27.372 -5.501 -9.723 1.00 92.20 747 A 1 ATOM 6044 N N . ILE A 0 748 . 31.690 -4.599 -8.984 1.00 91.99 748 A 1 ATOM 6045 C CA . ILE A 0 748 . 32.897 -5.269 -9.481 1.00 91.99 748 A 1 ATOM 6046 C C . ILE A 0 748 . 32.714 -5.829 -10.896 1.00 91.99 748 A 1 ATOM 6047 C CB . ILE A 0 748 . 33.368 -6.342 -8.478 1.00 91.99 748 A 1 ATOM 6048 O O . ILE A 0 748 . 33.616 -5.687 -11.714 1.00 91.99 748 A 1 ATOM 6049 C CG1 . ILE A 0 748 . 34.787 -6.820 -8.854 1.00 91.99 748 A 1 ATOM 6050 C CG2 . ILE A 0 748 . 32.381 -7.521 -8.353 1.00 91.99 748 A 1 ATOM 6051 C CD1 . ILE A 0 748 . 35.483 -7.595 -7.730 1.00 91.99 748 A 1 ATOM 6052 N N . VAL A 0 749 . 31.539 -6.387 -11.201 1.00 92.84 749 A 1 ATOM 6053 C CA . VAL A 0 749 . 31.231 -6.960 -12.518 1.00 92.84 749 A 1 ATOM 6054 C C . VAL A 0 749 . 31.151 -5.852 -13.562 1.00 92.84 749 A 1 ATOM 6055 C CB . VAL A 0 749 . 29.917 -7.765 -12.480 1.00 92.84 749 A 1 ATOM 6056 O O . VAL A 0 749 . 31.729 -5.971 -14.634 1.00 92.84 749 A 1 ATOM 6057 C CG1 . VAL A 0 749 . 29.600 -8.388 -13.845 1.00 92.84 749 A 1 ATOM 6058 C CG2 . VAL A 0 749 . 29.987 -8.901 -11.448 1.00 92.84 749 A 1 ATOM 6059 N N . GLY A 0 750 . 30.500 -4.737 -13.235 1.00 92.12 750 A 1 ATOM 6060 C CA . GLY A 0 750 . 30.431 -3.570 -14.103 1.00 92.12 750 A 1 ATOM 6061 C C . GLY A 0 750 . 31.794 -2.927 -14.353 1.00 92.12 750 A 1 ATOM 6062 O O . GLY A 0 750 . 32.077 -2.509 -15.473 1.00 92.12 750 A 1 ATOM 6063 N N . ALA A 0 751 . 32.658 -2.891 -13.337 1.00 92.23 751 A 1 ATOM 6064 C CA . ALA A 0 751 . 34.031 -2.422 -13.482 1.00 92.23 751 A 1 ATOM 6065 C C . ALA A 0 751 . 34.880 -3.363 -14.353 1.00 92.23 751 A 1 ATOM 6066 C CB . ALA A 0 751 . 34.635 -2.257 -12.086 1.00 92.23 751 A 1 ATOM 6067 O O . ALA A 0 751 . 35.675 -2.892 -15.163 1.00 92.23 751 A 1 ATOM 6068 N N . ASP A 0 752 . 34.705 -4.678 -14.207 1.00 92.93 752 A 1 ATOM 6069 C CA . ASP A 0 752 . 35.373 -5.675 -15.045 1.00 92.93 752 A 1 ATOM 6070 C C . ASP A 0 752 . 34.907 -5.620 -16.498 1.00 92.93 752 A 1 ATOM 6071 C CB . ASP A 0 752 . 35.183 -7.084 -14.449 1.00 92.93 752 A 1 ATOM 6072 O O . ASP A 0 752 . 35.738 -5.668 -17.402 1.00 92.93 752 A 1 ATOM 6073 C CG . ASP A 0 752 . 36.215 -7.350 -13.356 1.00 92.93 752 A 1 ATOM 6074 O OD1 . ASP A 0 752 . 37.388 -6.965 -13.565 1.00 92.93 752 A 1 ATOM 6075 O OD2 . ASP A 0 752 . 35.908 -7.883 -12.268 1.00 92.93 752 A 1 ATOM 6076 N N . GLU A 0 753 . 33.610 -5.446 -16.740 1.00 91.94 753 A 1 ATOM 6077 C CA . GLU A 0 753 . 33.080 -5.270 -18.094 1.00 91.94 753 A 1 ATOM 6078 C C . GLU A 0 753 . 33.569 -3.965 -18.729 1.00 91.94 753 A 1 ATOM 6079 C CB . GLU A 0 753 . 31.547 -5.341 -18.069 1.00 91.94 753 A 1 ATOM 6080 O O . GLU A 0 753 . 33.993 -3.967 -19.884 1.00 91.94 753 A 1 ATOM 6081 C CG . GLU A 0 753 . 31.053 -6.795 -17.949 1.00 91.94 753 A 1 ATOM 6082 C CD . GLU A 0 753 . 31.314 -7.661 -19.190 1.00 91.94 753 A 1 ATOM 6083 O OE1 . GLU A 0 753 . 31.077 -8.886 -19.110 1.00 91.94 753 A 1 ATOM 6084 O OE2 . GLU A 0 753 . 31.706 -7.133 -20.258 1.00 91.94 753 A 1 ATOM 6085 N N . LEU A 0 754 . 33.615 -2.859 -17.975 1.00 93.38 754 A 1 ATOM 6086 C CA . LEU A 0 754 . 34.215 -1.615 -18.462 1.00 93.38 754 A 1 ATOM 6087 C C . LEU A 0 754 . 35.682 -1.822 -18.857 1.00 93.38 754 A 1 ATOM 6088 C CB . LEU A 0 754 . 34.070 -0.513 -17.398 1.00 93.38 754 A 1 ATOM 6089 O O . LEU A 0 754 . 36.080 -1.415 -19.949 1.00 93.38 754 A 1 ATOM 6090 C CG . LEU A 0 754 . 34.749 0.811 -17.799 1.00 93.38 754 A 1 ATOM 6091 C CD1 . LEU A 0 754 . 34.120 1.428 -19.052 1.00 93.38 754 A 1 ATOM 6092 C CD2 . LEU A 0 754 . 34.634 1.813 -16.656 1.00 93.38 754 A 1 ATOM 6093 N N . LYS A 0 755 . 36.469 -2.483 -18.001 1.00 92.42 755 A 1 ATOM 6094 C CA . LYS A 0 755 . 37.870 -2.799 -18.291 1.00 92.42 755 A 1 ATOM 6095 C C . LYS A 0 755 . 38.001 -3.637 -19.559 1.00 92.42 755 A 1 ATOM 6096 C CB . LYS A 0 755 . 38.493 -3.527 -17.095 1.00 92.42 755 A 1 ATOM 6097 O O . LYS A 0 755 . 38.770 -3.290 -20.445 1.00 92.42 755 A 1 ATOM 6098 C CG . LYS A 0 755 . 39.995 -3.710 -17.336 1.00 92.42 755 A 1 ATOM 6099 C CD . LYS A 0 755 . 40.658 -4.446 -16.178 1.00 92.42 755 A 1 ATOM 6100 C CE . LYS A 0 755 . 42.158 -4.490 -16.460 1.00 92.42 755 A 1 ATOM 6101 N NZ . LYS A 0 755 . 42.924 -4.850 -15.245 1.00 92.42 755 A 1 ATOM 6102 N N . GLN A 0 756 . 37.221 -4.710 -19.680 1.00 90.77 756 A 1 ATOM 6103 C CA . GLN A 0 756 . 37.252 -5.583 -20.854 1.00 90.77 756 A 1 ATOM 6104 C C . GLN A 0 756 . 36.893 -4.837 -22.140 1.00 90.77 756 A 1 ATOM 6105 C CB . GLN A 0 756 . 36.280 -6.750 -20.661 1.00 90.77 756 A 1 ATOM 6106 O O . GLN A 0 756 . 37.512 -5.077 -23.179 1.00 90.77 756 A 1 ATOM 6107 C CG . GLN A 0 756 . 36.800 -7.793 -19.665 1.00 90.77 756 A 1 ATOM 6108 C CD . GLN A 0 756 . 35.785 -8.909 -19.455 1.00 90.77 756 A 1 ATOM 6109 N NE2 . GLN A 0 756 . 35.704 -9.480 -18.275 1.00 90.77 756 A 1 ATOM 6110 O OE1 . GLN A 0 756 . 35.074 -9.320 -20.355 1.00 90.77 756 A 1 ATOM 6111 N N . VAL A 0 757 . 35.919 -3.923 -22.087 1.00 91.96 757 A 1 ATOM 6112 C CA . VAL A 0 757 . 35.555 -3.062 -23.217 1.00 91.96 757 A 1 ATOM 6113 C C . VAL A 0 757 . 36.723 -2.155 -23.605 1.00 91.96 757 A 1 ATOM 6114 C CB . VAL A 0 757 . 34.279 -2.257 -22.897 1.00 91.96 757 A 1 ATOM 6115 O O . VAL A 0 757 . 37.073 -2.117 -24.784 1.00 91.96 757 A 1 ATOM 6116 C CG1 . VAL A 0 757 . 33.998 -1.150 -23.920 1.00 91.96 757 A 1 ATOM 6117 C CG2 . VAL A 0 757 . 33.053 -3.177 -22.917 1.00 91.96 757 A 1 ATOM 6118 N N . ILE A 0 758 . 37.343 -1.476 -22.634 1.00 92.39 758 A 1 ATOM 6119 C CA . ILE A 0 758 . 38.502 -0.598 -22.856 1.00 92.39 758 A 1 ATOM 6120 C C . ILE A 0 758 . 39.662 -1.392 -23.469 1.00 92.39 758 A 1 ATOM 6121 C CB . ILE A 0 758 . 38.906 0.118 -21.543 1.00 92.39 758 A 1 ATOM 6122 O O . ILE A 0 758 . 40.080 -1.089 -24.585 1.00 92.39 758 A 1 ATOM 6123 C CG1 . ILE A 0 758 . 37.813 1.126 -21.116 1.00 92.39 758 A 1 ATOM 6124 C CG2 . ILE A 0 758 . 40.251 0.849 -21.709 1.00 92.39 758 A 1 ATOM 6125 C CD1 . ILE A 0 758 . 37.966 1.649 -19.682 1.00 92.39 758 A 1 ATOM 6126 N N . ASP A 0 759 . 40.095 -2.470 -22.810 1.00 91.00 759 A 1 ATOM 6127 C CA . ASP A 0 759 . 41.212 -3.316 -23.245 1.00 91.00 759 A 1 ATOM 6128 C C . ASP A 0 759 . 40.981 -3.884 -24.657 1.00 91.00 759 A 1 ATOM 6129 C CB . ASP A 0 759 . 41.374 -4.508 -22.277 1.00 91.00 759 A 1 ATOM 6130 O O . ASP A 0 759 . 41.916 -4.066 -25.438 1.00 91.00 759 A 1 ATOM 6131 C CG . ASP A 0 759 . 41.878 -4.194 -20.858 1.00 91.00 759 A 1 ATOM 6132 O OD1 . ASP A 0 759 . 42.231 -3.037 -20.566 1.00 91.00 759 A 1 ATOM 6133 O OD2 . ASP A 0 759 . 41.947 -5.165 -20.064 1.00 91.00 759 A 1 ATOM 6134 N N . SER A 0 760 . 39.729 -4.200 -25.005 1.00 90.49 760 A 1 ATOM 6135 C CA . SER A 0 760 . 39.387 -4.737 -26.326 1.00 90.49 760 A 1 ATOM 6136 C C . SER A 0 760 . 39.541 -3.697 -27.435 1.00 90.49 760 A 1 ATOM 6137 C CB . SER A 0 760 . 37.968 -5.305 -26.342 1.00 90.49 760 A 1 ATOM 6138 O O . SER A 0 760 . 40.015 -4.046 -28.516 1.00 90.49 760 A 1 ATOM 6139 O OG . SER A 0 760 . 37.875 -6.395 -25.452 1.00 90.49 760 A 1 ATOM 6140 N N . TYR A 0 761 . 39.173 -2.438 -27.178 1.00 91.02 761 A 1 ATOM 6141 C CA . TYR A 0 761 . 39.383 -1.342 -28.126 1.00 91.02 761 A 1 ATOM 6142 C C . TYR A 0 761 . 40.854 -0.927 -28.208 1.00 91.02 761 A 1 ATOM 6143 C CB . TYR A 0 761 . 38.495 -0.149 -27.754 1.00 91.02 761 A 1 ATOM 6144 O O . TYR A 0 761 . 41.374 -0.758 -29.311 1.00 91.02 761 A 1 ATOM 6145 C CG . TYR A 0 761 . 37.043 -0.323 -28.148 1.00 91.02 761 A 1 ATOM 6146 C CD1 . TYR A 0 761 . 36.702 -0.476 -29.506 1.00 91.02 761 A 1 ATOM 6147 C CD2 . TYR A 0 761 . 36.032 -0.294 -27.170 1.00 91.02 761 A 1 ATOM 6148 C CE1 . TYR A 0 761 . 35.358 -0.616 -29.890 1.00 91.02 761 A 1 ATOM 6149 C CE2 . TYR A 0 761 . 34.683 -0.418 -27.548 1.00 91.02 761 A 1 ATOM 6150 O OH . TYR A 0 761 . 33.055 -0.685 -29.274 1.00 91.02 761 A 1 ATOM 6151 C CZ . TYR A 0 761 . 34.352 -0.584 -28.907 1.00 91.02 761 A 1 ATOM 6152 N N . GLU A 0 762 . 41.554 -0.856 -27.076 1.00 90.04 762 A 1 ATOM 6153 C CA . GLU A 0 762 . 42.980 -0.516 -27.042 1.00 90.04 762 A 1 ATOM 6154 C C . GLU A 0 762 . 43.830 -1.532 -27.824 1.00 90.04 762 A 1 ATOM 6155 C CB . GLU A 0 762 . 43.457 -0.389 -25.588 1.00 90.04 762 A 1 ATOM 6156 O O . GLU A 0 762 . 44.741 -1.145 -28.557 1.00 90.04 762 A 1 ATOM 6157 C CG . GLU A 0 762 . 42.919 0.882 -24.899 1.00 90.04 762 A 1 ATOM 6158 C CD . GLU A 0 762 . 43.460 1.084 -23.470 1.00 90.04 762 A 1 ATOM 6159 O OE1 . GLU A 0 762 . 43.197 2.172 -22.898 1.00 90.04 762 A 1 ATOM 6160 O OE2 . GLU A 0 762 . 44.154 0.173 -22.966 1.00 90.04 762 A 1 ATOM 6161 N N . LYS A 0 763 . 43.479 -2.828 -27.792 1.00 88.07 763 A 1 ATOM 6162 C CA . LYS A 0 763 . 44.129 -3.863 -28.624 1.00 88.07 763 A 1 ATOM 6163 C C . LYS A 0 763 . 43.965 -3.657 -30.135 1.00 88.07 763 A 1 ATOM 6164 C CB . LYS A 0 763 . 43.590 -5.248 -28.256 1.00 88.07 763 A 1 ATOM 6165 O O . LYS A 0 763 . 44.737 -4.233 -30.897 1.00 88.07 763 A 1 ATOM 6166 C CG . LYS A 0 763 . 44.153 -5.779 -26.935 1.00 88.07 763 A 1 ATOM 6167 C CD . LYS A 0 763 . 43.378 -7.025 -26.493 1.00 88.07 763 A 1 ATOM 6168 C CE . LYS A 0 763 . 43.813 -7.413 -25.080 1.00 88.07 763 A 1 ATOM 6169 N NZ . LYS A 0 763 . 42.972 -8.502 -24.530 1.00 88.07 763 A 1 ATOM 6170 N N . LEU A 0 764 . 42.976 -2.879 -30.574 1.00 86.27 764 A 1 ATOM 6171 C CA . LEU A 0 764 . 42.795 -2.493 -31.978 1.00 86.27 764 A 1 ATOM 6172 C C . LEU A 0 764 . 43.510 -1.181 -32.334 1.00 86.27 764 A 1 ATOM 6173 C CB . LEU A 0 764 . 41.294 -2.418 -32.303 1.00 86.27 764 A 1 ATOM 6174 O O . LEU A 0 764 . 43.370 -0.698 -33.454 1.00 86.27 764 A 1 ATOM 6175 C CG . LEU A 0 764 . 40.545 -3.754 -32.217 1.00 86.27 764 A 1 ATOM 6176 C CD1 . LEU A 0 764 . 39.096 -3.508 -32.623 1.00 86.27 764 A 1 ATOM 6177 C CD2 . LEU A 0 764 . 41.148 -4.818 -33.139 1.00 86.27 764 A 1 ATOM 6178 N N . GLY A 0 765 . 44.260 -0.591 -31.399 1.00 86.67 765 A 1 ATOM 6179 C CA . GLY A 0 765 . 44.904 0.710 -31.580 1.00 86.67 765 A 1 ATOM 6180 C C . GLY A 0 765 . 43.952 1.899 -31.420 1.00 86.67 765 A 1 ATOM 6181 O O . GLY A 0 765 . 44.304 3.012 -31.810 1.00 86.67 765 A 1 ATOM 6182 N N . ILE A 0 766 . 42.757 1.683 -30.859 1.00 90.83 766 A 1 ATOM 6183 C CA . ILE A 0 766 . 41.780 2.739 -30.576 1.00 90.83 766 A 1 ATOM 6184 C C . ILE A 0 766 . 42.015 3.254 -29.156 1.00 90.83 766 A 1 ATOM 6185 C CB . ILE A 0 766 . 40.341 2.217 -30.763 1.00 90.83 766 A 1 ATOM 6186 O O . ILE A 0 766 . 42.011 2.482 -28.201 1.00 90.83 766 A 1 ATOM 6187 C CG1 . ILE A 0 766 . 40.090 1.767 -32.223 1.00 90.83 766 A 1 ATOM 6188 C CG2 . ILE A 0 766 . 39.308 3.283 -30.353 1.00 90.83 766 A 1 ATOM 6189 C CD1 . ILE A 0 766 . 38.873 0.846 -32.375 1.00 90.83 766 A 1 ATOM 6190 N N . ILE A 0 767 . 42.177 4.567 -29.004 1.00 92.01 767 A 1 ATOM 6191 C CA . ILE A 0 767 . 42.400 5.196 -27.700 1.00 92.01 767 A 1 ATOM 6192 C C . ILE A 0 767 . 41.050 5.477 -27.040 1.00 92.01 767 A 1 ATOM 6193 C CB . ILE A 0 767 . 43.273 6.459 -27.843 1.00 92.01 767 A 1 ATOM 6194 O O . ILE A 0 767 . 40.199 6.166 -27.609 1.00 92.01 767 A 1 ATOM 6195 C CG1 . ILE A 0 767 . 44.662 6.088 -28.415 1.00 92.01 767 A 1 ATOM 6196 C CG2 . ILE A 0 767 . 43.417 7.163 -26.479 1.00 92.01 767 A 1 ATOM 6197 C CD1 . ILE A 0 767 . 45.547 7.287 -28.774 1.00 92.01 767 A 1 ATOM 6198 N N . VAL A 0 768 . 40.867 4.977 -25.819 1.00 93.56 768 A 1 ATOM 6199 C CA . VAL A 0 768 . 39.651 5.208 -25.035 1.00 93.56 768 A 1 ATOM 6200 C C . VAL A 0 768 . 39.895 6.290 -23.983 1.00 93.56 768 A 1 ATOM 6201 C CB . VAL A 0 768 . 39.121 3.906 -24.416 1.00 93.56 768 A 1 ATOM 6202 O O . VAL A 0 768 . 40.836 6.208 -23.198 1.00 93.56 768 A 1 ATOM 6203 C CG1 . VAL A 0 768 . 37.769 4.180 -23.750 1.00 93.56 768 A 1 ATOM 6204 C CG2 . VAL A 0 768 . 38.913 2.811 -25.475 1.00 93.56 768 A 1 ATOM 6205 N N . LEU A 0 769 . 39.035 7.308 -23.953 1.00 94.59 769 A 1 ATOM 6206 C CA . LEU A 0 769 . 39.073 8.412 -22.993 1.00 94.59 769 A 1 ATOM 6207 C C . LEU A 0 769 . 37.786 8.427 -22.165 1.00 94.59 769 A 1 ATOM 6208 C CB . LEU A 0 769 . 39.278 9.760 -23.711 1.00 94.59 769 A 1 ATOM 6209 O O . LEU A 0 769 . 36.695 8.179 -22.680 1.00 94.59 769 A 1 ATOM 6210 C CG . LEU A 0 769 . 40.425 9.823 -24.742 1.00 94.59 769 A 1 ATOM 6211 C CD1 . LEU A 0 769 . 40.469 11.209 -25.388 1.00 94.59 769 A 1 ATOM 6212 C CD2 . LEU A 0 769 . 41.807 9.558 -24.142 1.00 94.59 769 A 1 ATOM 6213 N N . LEU A 0 770 . 37.896 8.762 -20.883 1.00 95.27 770 A 1 ATOM 6214 C CA . LEU A 0 770 . 36.749 8.852 -19.977 1.00 95.27 770 A 1 ATOM 6215 C C . LEU A 0 770 . 36.506 10.317 -19.613 1.00 95.27 770 A 1 ATOM 6216 C CB . LEU A 0 770 . 36.996 7.971 -18.739 1.00 95.27 770 A 1 ATOM 6217 O O . LEU A 0 770 . 37.402 10.994 -19.116 1.00 95.27 770 A 1 ATOM 6218 C CG . LEU A 0 770 . 37.323 6.495 -19.047 1.00 95.27 770 A 1 ATOM 6219 C CD1 . LEU A 0 770 . 37.627 5.738 -17.759 1.00 95.27 770 A 1 ATOM 6220 C CD2 . LEU A 0 770 . 36.180 5.781 -19.764 1.00 95.27 770 A 1 ATOM 6221 N N . ALA A 0 771 . 35.298 10.826 -19.830 1.00 95.05 771 A 1 ATOM 6222 C CA . ALA A 0 771 . 34.941 12.212 -19.540 1.00 95.05 771 A 1 ATOM 6223 C C . ALA A 0 771 . 33.873 12.296 -18.442 1.00 95.05 771 A 1 ATOM 6224 C CB . ALA A 0 771 . 34.500 12.890 -20.839 1.00 95.05 771 A 1 ATOM 6225 O O . ALA A 0 771 . 32.978 11.460 -18.366 1.00 95.05 771 A 1 ATOM 6226 N N . GLN A 0 772 . 33.946 13.331 -17.600 1.00 93.99 772 A 1 ATOM 6227 C CA . GLN A 0 772 . 32.931 13.654 -16.579 1.00 93.99 772 A 1 ATOM 6228 C C . GLN A 0 772 . 32.655 12.543 -15.548 1.00 93.99 772 A 1 ATOM 6229 C CB . GLN A 0 772 . 31.638 14.185 -17.230 1.00 93.99 772 A 1 ATOM 6230 O O . GLN A 0 772 . 31.560 12.449 -14.991 1.00 93.99 772 A 1 ATOM 6231 C CG . GLN A 0 772 . 31.894 15.483 -17.994 1.00 93.99 772 A 1 ATOM 6232 C CD . GLN A 0 772 . 30.629 16.234 -18.379 1.00 93.99 772 A 1 ATOM 6233 N NE2 . GLN A 0 772 . 30.672 17.548 -18.395 1.00 93.99 772 A 1 ATOM 6234 O OE1 . GLN A 0 772 . 29.584 15.688 -18.667 1.00 93.99 772 A 1 ATOM 6235 N N . MET A 0 773 . 33.651 11.712 -15.241 1.00 92.85 773 A 1 ATOM 6236 C CA . MET A 0 773 . 33.509 10.686 -14.209 1.00 92.85 773 A 1 ATOM 6237 C C . MET A 0 773 . 33.527 11.293 -12.794 1.00 92.85 773 A 1 ATOM 6238 C CB . MET A 0 773 . 34.569 9.597 -14.413 1.00 92.85 773 A 1 ATOM 6239 O O . MET A 0 773 . 34.277 12.228 -12.500 1.00 92.85 773 A 1 ATOM 6240 C CG . MET A 0 773 . 34.265 8.372 -13.546 1.00 92.85 773 A 1 ATOM 6241 S SD . MET A 0 773 . 35.404 6.987 -13.763 1.00 92.85 773 A 1 ATOM 6242 C CE . MET A 0 773 . 34.817 6.343 -15.350 1.00 92.85 773 A 1 ATOM 6243 N N . LYS A 0 774 . 32.700 10.744 -11.896 1.00 91.13 774 A 1 ATOM 6244 C CA . LYS A 0 774 . 32.637 11.146 -10.480 1.00 91.13 774 A 1 ATOM 6245 C C . LYS A 0 774 . 33.853 10.645 -9.706 1.00 91.13 774 A 1 ATOM 6246 C CB . LYS A 0 774 . 31.350 10.622 -9.829 1.00 91.13 774 A 1 ATOM 6247 O O . LYS A 0 774 . 34.247 9.494 -9.861 1.00 91.13 774 A 1 ATOM 6248 C CG . LYS A 0 774 . 30.114 11.291 -10.435 1.00 91.13 774 A 1 ATOM 6249 C CD . LYS A 0 774 . 28.826 10.697 -9.870 1.00 91.13 774 A 1 ATOM 6250 C CE . LYS A 0 774 . 27.665 11.348 -10.622 1.00 91.13 774 A 1 ATOM 6251 N NZ . LYS A 0 774 . 26.546 10.408 -10.798 1.00 91.13 774 A 1 ATOM 6252 N N . ASP A 0 775 . 34.367 11.464 -8.791 1.00 88.27 775 A 1 ATOM 6253 C CA . ASP A 0 775 . 35.632 11.193 -8.091 1.00 88.27 775 A 1 ATOM 6254 C C . ASP A 0 775 . 35.649 9.860 -7.338 1.00 88.27 775 A 1 ATOM 6255 C CB . ASP A 0 775 . 35.931 12.309 -7.087 1.00 88.27 775 A 1 ATOM 6256 O O . ASP A 0 775 . 36.626 9.121 -7.402 1.00 88.27 775 A 1 ATOM 6257 C CG . ASP A 0 775 . 35.908 13.711 -7.690 1.00 88.27 775 A 1 ATOM 6258 O OD1 . ASP A 0 775 . 36.228 13.862 -8.890 1.00 88.27 775 A 1 ATOM 6259 O OD2 . ASP A 0 775 . 35.474 14.624 -6.961 1.00 88.27 775 A 1 ATOM 6260 N N . TYR A 0 776 . 34.555 9.501 -6.658 1.00 86.46 776 A 1 ATOM 6261 C CA . TYR A 0 776 . 34.509 8.238 -5.919 1.00 86.46 776 A 1 ATOM 6262 C C . TYR A 0 776 . 34.576 7.012 -6.853 1.00 86.46 776 A 1 ATOM 6263 C CB . TYR A 0 776 . 33.283 8.207 -4.993 1.00 86.46 776 A 1 ATOM 6264 O O . TYR A 0 776 . 35.120 5.985 -6.450 1.00 86.46 776 A 1 ATOM 6265 C CG . TYR A 0 776 . 32.009 7.801 -5.698 1.00 86.46 776 A 1 ATOM 6266 C CD1 . TYR A 0 776 . 31.165 8.771 -6.275 1.00 86.46 776 A 1 ATOM 6267 C CD2 . TYR A 0 776 . 31.732 6.430 -5.851 1.00 86.46 776 A 1 ATOM 6268 C CE1 . TYR A 0 776 . 30.056 8.363 -7.039 1.00 86.46 776 A 1 ATOM 6269 C CE2 . TYR A 0 776 . 30.647 6.021 -6.633 1.00 86.46 776 A 1 ATOM 6270 O OH . TYR A 0 776 . 28.877 6.552 -8.083 1.00 86.46 776 A 1 ATOM 6271 C CZ . TYR A 0 776 . 29.830 6.986 -7.241 1.00 86.46 776 A 1 ATOM 6272 N N . LEU A 0 777 . 34.067 7.105 -8.094 1.00 88.76 777 A 1 ATOM 6273 C CA . LEU A 0 777 . 34.206 6.041 -9.098 1.00 88.76 777 A 1 ATOM 6274 C C . LEU A 0 777 . 35.644 5.966 -9.599 1.00 88.76 777 A 1 ATOM 6275 C CB . LEU A 0 777 . 33.255 6.243 -10.296 1.00 88.76 777 A 1 ATOM 6276 O O . LEU A 0 777 . 36.188 4.871 -9.668 1.00 88.76 777 A 1 ATOM 6277 C CG . LEU A 0 777 . 31.767 6.038 -9.990 1.00 88.76 777 A 1 ATOM 6278 C CD1 . LEU A 0 777 . 30.921 6.360 -11.224 1.00 88.76 777 A 1 ATOM 6279 C CD2 . LEU A 0 777 . 31.449 4.601 -9.566 1.00 88.76 777 A 1 ATOM 6280 N N . ILE A 0 778 . 36.275 7.116 -9.859 1.00 89.13 778 A 1 ATOM 6281 C CA . ILE A 0 778 . 37.689 7.191 -10.255 1.00 89.13 778 A 1 ATOM 6282 C C . ILE A 0 778 . 38.560 6.505 -9.201 1.00 89.13 778 A 1 ATOM 6283 C CB . ILE A 0 778 . 38.126 8.657 -10.481 1.00 89.13 778 A 1 ATOM 6284 O O . ILE A 0 778 . 39.297 5.578 -9.523 1.00 89.13 778 A 1 ATOM 6285 C CG1 . ILE A 0 778 . 37.292 9.299 -11.610 1.00 89.13 778 A 1 ATOM 6286 C CG2 . ILE A 0 778 . 39.632 8.716 -10.792 1.00 89.13 778 A 1 ATOM 6287 C CD1 . ILE A 0 778 . 37.553 10.794 -11.800 1.00 89.13 778 A 1 ATOM 6288 N N . HIS A 0 779 . 38.400 6.877 -7.927 1.00 85.54 779 A 1 ATOM 6289 C CA . HIS A 0 779 . 39.120 6.247 -6.822 1.00 85.54 779 A 1 ATOM 6290 C C . HIS A 0 779 . 38.840 4.747 -6.720 1.00 85.54 779 A 1 ATOM 6291 C CB . HIS A 0 779 . 38.734 6.931 -5.504 1.00 85.54 779 A 1 ATOM 6292 O O . HIS A 0 779 . 39.754 3.968 -6.468 1.00 85.54 779 A 1 ATOM 6293 C CG . HIS A 0 779 . 39.300 8.317 -5.365 1.00 85.54 779 A 1 ATOM 6294 C CD2 . HIS A 0 779 . 38.610 9.467 -5.091 1.00 85.54 779 A 1 ATOM 6295 N ND1 . HIS A 0 779 . 40.628 8.657 -5.476 1.00 85.54 779 A 1 ATOM 6296 C CE1 . HIS A 0 779 . 40.734 9.980 -5.278 1.00 85.54 779 A 1 ATOM 6297 N NE2 . HIS A 0 779 . 39.530 10.516 -5.025 1.00 85.54 779 A 1 ATOM 6298 N N . THR A 0 780 . 37.590 4.325 -6.922 1.00 85.65 780 A 1 ATOM 6299 C CA . THR A 0 780 . 37.230 2.902 -6.875 1.00 85.65 780 A 1 ATOM 6300 C C . THR A 0 780 . 37.888 2.125 -8.015 1.00 85.65 780 A 1 ATOM 6301 C CB . THR A 0 780 . 35.707 2.710 -6.896 1.00 85.65 780 A 1 ATOM 6302 O O . THR A 0 780 . 38.382 1.026 -7.787 1.00 85.65 780 A 1 ATOM 6303 C CG2 . THR A 0 780 . 35.294 1.245 -6.756 1.00 85.65 780 A 1 ATOM 6304 O OG1 . THR A 0 780 . 35.129 3.389 -5.802 1.00 85.65 780 A 1 ATOM 6305 N N . LEU A 0 781 . 37.936 2.674 -9.226 1.00 88.34 781 A 1 ATOM 6306 C CA . LEU A 0 781 . 38.505 1.997 -10.390 1.00 88.34 781 A 1 ATOM 6307 C C . LEU A 0 781 . 40.038 1.981 -10.369 1.00 88.34 781 A 1 ATOM 6308 C CB . LEU A 0 781 . 37.950 2.651 -11.664 1.00 88.34 781 A 1 ATOM 6309 O O . LEU A 0 781 . 40.629 0.940 -10.654 1.00 88.34 781 A 1 ATOM 6310 C CG . LEU A 0 781 . 36.450 2.387 -11.898 1.00 88.34 781 A 1 ATOM 6311 C CD1 . LEU A 0 781 . 35.904 3.218 -13.056 1.00 88.34 781 A 1 ATOM 6312 C CD2 . LEU A 0 781 . 36.191 0.919 -12.227 1.00 88.34 781 A 1 ATOM 6313 N N . GLN A 0 782 . 40.671 3.086 -9.966 1.00 85.96 782 A 1 ATOM 6314 C CA . GLN A 0 782 . 42.127 3.187 -9.827 1.00 85.96 782 A 1 ATOM 6315 C C . GLN A 0 782 . 42.651 2.282 -8.706 1.00 85.96 782 A 1 ATOM 6316 C CB . GLN A 0 782 . 42.530 4.647 -9.571 1.00 85.96 782 A 1 ATOM 6317 O O . GLN A 0 782 . 43.539 1.474 -8.945 1.00 85.96 782 A 1 ATOM 6318 C CG . GLN A 0 782 . 42.385 5.525 -10.823 1.00 85.96 782 A 1 ATOM 6319 C CD . GLN A 0 782 . 42.761 6.982 -10.559 1.00 85.96 782 A 1 ATOM 6320 N NE2 . GLN A 0 782 . 43.214 7.699 -11.564 1.00 85.96 782 A 1 ATOM 6321 O OE1 . GLN A 0 782 . 42.634 7.505 -9.460 1.00 85.96 782 A 1 ATOM 6322 N N . ASN A 0 783 . 42.049 2.324 -7.510 1.00 83.44 783 A 1 ATOM 6323 C CA . ASN A 0 783 . 42.501 1.502 -6.377 1.00 83.44 783 A 1 ATOM 6324 C C . ASN A 0 783 . 42.370 -0.010 -6.628 1.00 83.44 783 A 1 ATOM 6325 C CB . ASN A 0 783 . 41.700 1.870 -5.117 1.00 83.44 783 A 1 ATOM 6326 O O . ASN A 0 783 . 43.009 -0.798 -5.937 1.00 83.44 783 A 1 ATOM 6327 C CG . ASN A 0 783 . 41.993 3.250 -4.558 1.00 83.44 783 A 1 ATOM 6328 N ND2 . ASN A 0 783 . 41.204 3.697 -3.609 1.00 83.44 783 A 1 ATOM 6329 O OD1 . ASN A 0 783 . 42.921 3.950 -4.917 1.00 83.44 783 A 1 ATOM 6330 N N . ASN A 0 784 . 41.517 -0.417 -7.574 1.00 83.84 784 A 1 ATOM 6331 C CA . ASN A 0 784 . 41.277 -1.819 -7.918 1.00 83.84 784 A 1 ATOM 6332 C C . ASN A 0 784 . 41.885 -2.222 -9.277 1.00 83.84 784 A 1 ATOM 6333 C CB . ASN A 0 784 . 39.768 -2.109 -7.822 1.00 83.84 784 A 1 ATOM 6334 O O . ASN A 0 784 . 41.533 -3.283 -9.798 1.00 83.84 784 A 1 ATOM 6335 C CG . ASN A 0 784 . 39.241 -2.046 -6.400 1.00 83.84 784 A 1 ATOM 6336 N ND2 . ASN A 0 784 . 38.344 -1.141 -6.102 1.00 83.84 784 A 1 ATOM 6337 O OD1 . ASN A 0 784 . 39.593 -2.823 -5.534 1.00 83.84 784 A 1 ATOM 6338 N N . ASN A 0 785 . 42.763 -1.398 -9.869 1.00 83.95 785 A 1 ATOM 6339 C CA . ASN A 0 785 . 43.425 -1.651 -11.160 1.00 83.95 785 A 1 ATOM 6340 C C . ASN A 0 785 . 42.441 -2.024 -12.291 1.00 83.95 785 A 1 ATOM 6341 C CB . ASN A 0 785 . 44.566 -2.670 -10.965 1.00 83.95 785 A 1 ATOM 6342 O O . ASN A 0 785 . 42.693 -2.923 -13.110 1.00 83.95 785 A 1 ATOM 6343 C CG . ASN A 0 785 . 45.630 -2.207 -9.985 1.00 83.95 785 A 1 ATOM 6344 N ND2 . ASN A 0 785 . 46.416 -3.112 -9.454 1.00 83.95 785 A 1 ATOM 6345 O OD1 . ASN A 0 785 . 45.778 -1.042 -9.675 1.00 83.95 785 A 1 ATOM 6346 N N . LYS A 0 786 . 41.272 -1.369 -12.302 1.00 83.84 786 A 1 ATOM 6347 C CA . LYS A 0 786 . 40.200 -1.589 -13.289 1.00 83.84 786 A 1 ATOM 6348 C C . LYS A 0 786 . 40.287 -0.653 -14.495 1.00 83.84 786 A 1 ATOM 6349 C CB . LYS A 0 786 . 38.818 -1.504 -12.627 1.00 83.84 786 A 1 ATOM 6350 O O . LYS A 0 786 . 39.603 -0.878 -15.482 1.00 83.84 786 A 1 ATOM 6351 C CG . LYS A 0 786 . 38.567 -2.543 -11.523 1.00 83.84 786 A 1 ATOM 6352 C CD . LYS A 0 786 . 38.635 -4.006 -11.992 1.00 83.84 786 A 1 ATOM 6353 C CE . LYS A 0 786 . 38.181 -4.907 -10.835 1.00 83.84 786 A 1 ATOM 6354 N NZ . LYS A 0 786 . 38.259 -6.346 -11.169 1.00 83.84 786 A 1 ATOM 6355 N N . ILE A 0 787 . 41.131 0.368 -14.425 1.00 80.61 787 A 1 ATOM 6356 C CA . ILE A 0 787 . 41.477 1.254 -15.536 1.00 80.61 787 A 1 ATOM 6357 C C . ILE A 0 787 . 42.992 1.140 -15.736 1.00 80.61 787 A 1 ATOM 6358 C CB . ILE A 0 787 . 40.990 2.688 -15.225 1.00 80.61 787 A 1 ATOM 6359 O O . ILE A 0 787 . 43.721 1.063 -14.747 1.00 80.61 787 A 1 ATOM 6360 C CG1 . ILE A 0 787 . 39.446 2.768 -15.257 1.00 80.61 787 A 1 ATOM 6361 C CG2 . ILE A 0 787 . 41.540 3.665 -16.261 1.00 80.61 787 A 1 ATOM 6362 C CD1 . ILE A 0 787 . 38.898 4.116 -14.762 1.00 80.61 787 A 1 ATOM 6363 N N . GLY A 0 788 . 43.453 1.069 -16.986 1.00 71.36 788 A 1 ATOM 6364 C CA . GLY A 0 788 . 44.883 1.052 -17.293 1.00 71.36 788 A 1 ATOM 6365 C C . GLY A 0 788 . 45.521 2.427 -17.095 1.00 71.36 788 A 1 ATOM 6366 O O . GLY A 0 788 . 44.859 3.449 -17.265 1.00 71.36 788 A 1 ATOM 6367 N N . ASP A 0 789 . 46.822 2.468 -16.804 1.00 67.34 789 A 1 ATOM 6368 C CA . ASP A 0 789 . 47.565 3.727 -16.599 1.00 67.34 789 A 1 ATOM 6369 C C . ASP A 0 789 . 47.516 4.664 -17.824 1.00 67.34 789 A 1 ATOM 6370 C CB . ASP A 0 789 . 49.031 3.402 -16.264 1.00 67.34 789 A 1 ATOM 6371 O O . ASP A 0 789 . 47.719 5.872 -17.712 1.00 67.34 789 A 1 ATOM 6372 C CG . ASP A 0 789 . 49.213 2.610 -14.964 1.00 67.34 789 A 1 ATOM 6373 O OD1 . ASP A 0 789 . 48.366 2.758 -14.057 1.00 67.34 789 A 1 ATOM 6374 O OD2 . ASP A 0 789 . 50.191 1.834 -14.907 1.00 67.34 789 A 1 ATOM 6375 N N . LEU A 0 790 . 47.229 4.109 -19.006 1.00 68.30 790 A 1 ATOM 6376 C CA . LEU A 0 790 . 47.120 4.837 -20.270 1.00 68.30 790 A 1 ATOM 6377 C C . LEU A 0 790 . 45.752 5.504 -20.479 1.00 68.30 790 A 1 ATOM 6378 C CB . LEU A 0 790 . 47.421 3.857 -21.418 1.00 68.30 790 A 1 ATOM 6379 O O . LEU A 0 790 . 45.652 6.457 -21.257 1.00 68.30 790 A 1 ATOM 6380 C CG . LEU A 0 790 . 48.866 3.326 -21.436 1.00 68.30 790 A 1 ATOM 6381 C CD1 . LEU A 0 790 . 48.987 2.193 -22.454 1.00 68.30 790 A 1 ATOM 6382 C CD2 . LEU A 0 790 . 49.872 4.418 -21.814 1.00 68.30 790 A 1 ATOM 6383 N N . THR A 0 791 . 44.698 5.035 -19.807 1.00 80.62 791 A 1 ATOM 6384 C CA . THR A 0 791 . 43.341 5.548 -20.003 1.00 80.62 791 A 1 ATOM 6385 C C . THR A 0 791 . 43.186 6.888 -19.279 1.00 80.62 791 A 1 ATOM 6386 C CB . THR A 0 791 . 42.295 4.560 -19.492 1.00 80.62 791 A 1 ATOM 6387 O O . THR A 0 791 . 43.063 6.969 -18.055 1.00 80.62 791 A 1 ATOM 6388 C CG2 . THR A 0 791 . 40.869 4.957 -19.876 1.00 80.62 791 A 1 ATOM 6389 O OG1 . THR A 0 791 . 42.506 3.226 -19.914 1.00 80.62 791 A 1 ATOM 6390 N N . LYS A 0 792 . 43.166 7.979 -20.047 1.00 89.14 792 A 1 ATOM 6391 C CA . LYS A 0 792 . 43.065 9.334 -19.496 1.00 89.14 792 A 1 ATOM 6392 C C . LYS A 0 792 . 41.629 9.692 -19.116 1.00 89.14 792 A 1 ATOM 6393 C CB . LYS A 0 792 . 43.648 10.356 -20.472 1.00 89.14 792 A 1 ATOM 6394 O O . LYS A 0 792 . 40.675 9.399 -19.842 1.00 89.14 792 A 1 ATOM 6395 C CG . LYS A 0 792 . 45.158 10.192 -20.700 1.00 89.14 792 A 1 ATOM 6396 C CD . LYS A 0 792 . 45.585 11.245 -21.725 1.00 89.14 792 A 1 ATOM 6397 C CE . LYS A 0 792 . 47.055 11.155 -22.124 1.00 89.14 792 A 1 ATOM 6398 N NZ . LYS A 0 792 . 47.318 12.112 -23.232 1.00 89.14 792 A 1 ATOM 6399 N N . ILE A 0 793 . 41.498 10.398 -17.994 1.00 93.45 793 A 1 ATOM 6400 C CA . ILE A 0 793 . 40.222 10.895 -17.474 1.00 93.45 793 A 1 ATOM 6401 C C . ILE A 0 793 . 40.189 12.423 -17.567 1.00 93.45 793 A 1 ATOM 6402 C CB . ILE A 0 793 . 39.946 10.384 -16.040 1.00 93.45 793 A 1 ATOM 6403 O O . ILE A 0 793 . 41.125 13.096 -17.131 1.00 93.45 793 A 1 ATOM 6404 C CG1 . ILE A 0 793 . 40.134 8.848 -15.951 1.00 93.45 793 A 1 ATOM 6405 C CG2 . ILE A 0 793 . 38.522 10.796 -15.611 1.00 93.45 793 A 1 ATOM 6406 C CD1 . ILE A 0 793 . 39.893 8.252 -14.562 1.00 93.45 793 A 1 ATOM 6407 N N . TYR A 0 794 . 39.089 12.976 -18.076 1.00 95.44 794 A 1 ATOM 6408 C CA . TYR A 0 794 . 38.894 14.411 -18.290 1.00 95.44 794 A 1 ATOM 6409 C C . TYR A 0 794 . 37.727 14.953 -17.460 1.00 95.44 794 A 1 ATOM 6410 C CB . TYR A 0 794 . 38.681 14.718 -19.775 1.00 95.44 794 A 1 ATOM 6411 O O . TYR A 0 794 . 36.717 14.266 -17.265 1.00 95.44 794 A 1 ATOM 6412 C CG . TYR A 0 794 . 39.874 14.356 -20.626 1.00 95.44 794 A 1 ATOM 6413 C CD1 . TYR A 0 794 . 40.840 15.319 -20.985 1.00 95.44 794 A 1 ATOM 6414 C CD2 . TYR A 0 794 . 40.036 13.018 -21.013 1.00 95.44 794 A 1 ATOM 6415 C CE1 . TYR A 0 794 . 41.969 14.939 -21.740 1.00 95.44 794 A 1 ATOM 6416 C CE2 . TYR A 0 794 . 41.185 12.633 -21.706 1.00 95.44 794 A 1 ATOM 6417 O OH . TYR A 0 794 . 43.246 13.111 -22.719 1.00 95.44 794 A 1 ATOM 6418 C CZ . TYR A 0 794 . 42.153 13.581 -22.075 1.00 95.44 794 A 1 ATOM 6419 N N . PRO A 0 795 . 37.820 16.207 -16.982 1.00 92.14 795 A 1 ATOM 6420 C CA . PRO A 0 795 . 36.745 16.840 -16.231 1.00 92.14 795 A 1 ATOM 6421 C C . PRO A 0 795 . 35.537 17.171 -17.115 1.00 92.14 795 A 1 ATOM 6422 C CB . PRO A 0 795 . 37.373 18.097 -15.624 1.00 92.14 795 A 1 ATOM 6423 O O . PRO A 0 795 . 34.424 17.205 -16.601 1.00 92.14 795 A 1 ATOM 6424 C CG . PRO A 0 795 . 38.432 18.484 -16.651 1.00 92.14 795 A 1 ATOM 6425 C CD . PRO A 0 795 . 38.922 17.140 -17.179 1.00 92.14 795 A 1 ATOM 6426 N N . THR A 0 796 . 35.723 17.383 -18.424 1.00 93.35 796 A 1 ATOM 6427 C CA . THR A 0 796 . 34.639 17.639 -19.385 1.00 93.35 796 A 1 ATOM 6428 C C . THR A 0 796 . 34.833 16.851 -20.679 1.00 93.35 796 A 1 ATOM 6429 C CB . THR A 0 796 . 34.469 19.134 -19.708 1.00 93.35 796 A 1 ATOM 6430 O O . THR A 0 796 . 35.943 16.434 -21.004 1.00 93.35 796 A 1 ATOM 6431 C CG2 . THR A 0 796 . 34.446 20.048 -18.484 1.00 93.35 796 A 1 ATOM 6432 O OG1 . THR A 0 796 . 35.470 19.581 -20.583 1.00 93.35 796 A 1 ATOM 6433 N N . ILE A 0 797 . 33.745 16.668 -21.434 1.00 93.45 797 A 1 ATOM 6434 C CA . ILE A 0 797 . 33.786 16.060 -22.775 1.00 93.45 797 A 1 ATOM 6435 C C . ILE A 0 797 . 34.595 16.946 -23.725 1.00 93.45 797 A 1 ATOM 6436 C CB . ILE A 0 797 . 32.357 15.851 -23.323 1.00 93.45 797 A 1 ATOM 6437 O O . ILE A 0 797 . 35.377 16.437 -24.519 1.00 93.45 797 A 1 ATOM 6438 C CG1 . ILE A 0 797 . 31.489 15.024 -22.347 1.00 93.45 797 A 1 ATOM 6439 C CG2 . ILE A 0 797 . 32.387 15.176 -24.707 1.00 93.45 797 A 1 ATOM 6440 C CD1 . ILE A 0 797 . 30.006 15.056 -22.718 1.00 93.45 797 A 1 ATOM 6441 N N . HIS A 0 798 . 34.456 18.271 -23.608 1.00 93.16 798 A 1 ATOM 6442 C CA . HIS A 0 798 . 35.171 19.215 -24.460 1.00 93.16 798 A 1 ATOM 6443 C C . HIS A 0 798 . 36.692 19.118 -24.290 1.00 93.16 798 A 1 ATOM 6444 C CB . HIS A 0 798 . 34.652 20.638 -24.206 1.00 93.16 798 A 1 ATOM 6445 O O . HIS A 0 798 . 37.409 19.111 -25.285 1.00 93.16 798 A 1 ATOM 6446 C CG . HIS A 0 798 . 35.102 21.607 -25.267 1.00 93.16 798 A 1 ATOM 6447 C CD2 . HIS A 0 798 . 35.928 22.682 -25.074 1.00 93.16 798 A 1 ATOM 6448 N ND1 . HIS A 0 798 . 34.815 21.557 -26.619 1.00 93.16 798 A 1 ATOM 6449 C CE1 . HIS A 0 798 . 35.484 22.552 -27.221 1.00 93.16 798 A 1 ATOM 6450 N NE2 . HIS A 0 798 . 36.176 23.262 -26.321 1.00 93.16 798 A 1 ATOM 6451 N N . ASP A 0 799 . 37.178 18.945 -23.057 1.00 93.16 799 A 1 ATOM 6452 C CA . ASP A 0 799 . 38.603 18.707 -22.809 1.00 93.16 799 A 1 ATOM 6453 C C . ASP A 0 799 . 39.067 17.396 -23.474 1.00 93.16 799 A 1 ATOM 6454 C CB . ASP A 0 799 . 38.897 18.698 -21.298 1.00 93.16 799 A 1 ATOM 6455 O O . ASP A 0 799 . 40.060 17.383 -24.196 1.00 93.16 799 A 1 ATOM 6456 C CG . ASP A 0 799 . 38.636 20.041 -20.609 1.00 93.16 799 A 1 ATOM 6457 O OD1 . ASP A 0 799 . 39.214 21.064 -21.011 1.00 93.16 799 A 1 ATOM 6458 O OD2 . ASP A 0 799 . 37.814 20.094 -19.657 1.00 93.16 799 A 1 ATOM 6459 N N . ALA A 0 800 . 38.310 16.304 -23.320 1.00 93.89 800 A 1 ATOM 6460 C CA . ALA A 0 800 . 38.650 15.025 -23.951 1.00 93.89 800 A 1 ATOM 6461 C C . ALA A 0 800 . 38.697 15.116 -25.488 1.00 93.89 800 A 1 ATOM 6462 C CB . ALA A 0 800 . 37.641 13.966 -23.492 1.00 93.89 800 A 1 ATOM 6463 O O . ALA A 0 800 . 39.612 14.584 -26.117 1.00 93.89 800 A 1 ATOM 6464 N N . VAL A 0 801 . 37.733 15.813 -26.097 1.00 93.36 801 A 1 ATOM 6465 C CA . VAL A 0 801 . 37.663 16.012 -27.553 1.00 93.36 801 A 1 ATOM 6466 C C . VAL A 0 801 . 38.818 16.872 -28.046 1.00 93.36 801 A 1 ATOM 6467 C CB . VAL A 0 801 . 36.309 16.620 -27.953 1.00 93.36 801 A 1 ATOM 6468 O O . VAL A 0 801 . 39.475 16.498 -29.014 1.00 93.36 801 A 1 ATOM 6469 C CG1 . VAL A 0 801 . 36.256 17.065 -29.420 1.00 93.36 801 A 1 ATOM 6470 C CG2 . VAL A 0 801 . 35.208 15.575 -27.756 1.00 93.36 801 A 1 ATOM 6471 N N . ASN A 0 802 . 39.123 17.980 -27.371 1.00 92.02 802 A 1 ATOM 6472 C CA . ASN A 0 802 . 40.244 18.840 -27.746 1.00 92.02 802 A 1 ATOM 6473 C C . ASN A 0 802 . 41.585 18.099 -27.651 1.00 92.02 802 A 1 ATOM 6474 C CB . ASN A 0 802 . 40.231 20.093 -26.860 1.00 92.02 802 A 1 ATOM 6475 O O . ASN A 0 802 . 42.419 18.237 -28.547 1.00 92.02 802 A 1 ATOM 6476 C CG . ASN A 0 802 . 39.130 21.074 -27.218 1.00 92.02 802 A 1 ATOM 6477 N ND2 . ASN A 0 802 . 38.826 21.976 -26.318 1.00 92.02 802 A 1 ATOM 6478 O OD1 . ASN A 0 802 . 38.568 21.069 -28.301 1.00 92.02 802 A 1 ATOM 6479 N N . ASP A 0 803 . 41.789 17.271 -26.619 1.00 91.88 803 A 1 ATOM 6480 C CA . ASP A 0 803 . 42.992 16.437 -26.533 1.00 91.88 803 A 1 ATOM 6481 C C . ASP A 0 803 . 43.047 15.397 -27.660 1.00 91.88 803 A 1 ATOM 6482 C CB . ASP A 0 803 . 43.104 15.749 -25.167 1.00 91.88 803 A 1 ATOM 6483 O O . ASP A 0 803 . 44.086 15.234 -28.297 1.00 91.88 803 A 1 ATOM 6484 C CG . ASP A 0 803 . 44.526 15.203 -24.962 1.00 91.88 803 A 1 ATOM 6485 O OD1 . ASP A 0 803 . 45.495 15.974 -25.094 1.00 91.88 803 A 1 ATOM 6486 O OD2 . ASP A 0 803 . 44.687 14.000 -24.653 1.00 91.88 803 A 1 ATOM 6487 N N . ALA A 0 804 . 41.926 14.741 -27.974 1.00 91.96 804 A 1 ATOM 6488 C CA . ALA A 0 804 . 41.846 13.795 -29.086 1.00 91.96 804 A 1 ATOM 6489 C C . ALA A 0 804 . 42.142 14.463 -30.444 1.00 91.96 804 A 1 ATOM 6490 C CB . ALA A 0 804 . 40.465 13.131 -29.059 1.00 91.96 804 A 1 ATOM 6491 O O . ALA A 0 804 . 42.898 13.917 -31.249 1.00 91.96 804 A 1 ATOM 6492 N N . ILE A 0 805 . 41.620 15.671 -30.690 1.00 91.40 805 A 1 ATOM 6493 C CA . ILE A 0 805 . 41.918 16.467 -31.893 1.00 91.40 805 A 1 ATOM 6494 C C . ILE A 0 805 . 43.410 16.820 -31.949 1.00 91.40 805 A 1 ATOM 6495 C CB . ILE A 0 805 . 41.031 17.736 -31.946 1.00 91.40 805 A 1 ATOM 6496 O O . ILE A 0 805 . 44.041 16.663 -32.998 1.00 91.40 805 A 1 ATOM 6497 C CG1 . ILE A 0 805 . 39.550 17.361 -32.177 1.00 91.40 805 A 1 ATOM 6498 C CG2 . ILE A 0 805 . 41.497 18.697 -33.060 1.00 91.40 805 A 1 ATOM 6499 C CD1 . ILE A 0 805 . 38.574 18.521 -31.945 1.00 91.40 805 A 1 ATOM 6500 N N . ASN A 0 806 . 43.998 17.253 -30.830 1.00 90.97 806 A 1 ATOM 6501 C CA . ASN A 0 806 . 45.425 17.561 -30.747 1.00 90.97 806 A 1 ATOM 6502 C C . ASN A 0 806 . 46.282 16.328 -31.055 1.00 90.97 806 A 1 ATOM 6503 C CB . ASN A 0 806 . 45.746 18.140 -29.359 1.00 90.97 806 A 1 ATOM 6504 O O . ASN A 0 806 . 47.180 16.395 -31.897 1.00 90.97 806 A 1 ATOM 6505 C CG . ASN A 0 806 . 45.254 19.564 -29.180 1.00 90.97 806 A 1 ATOM 6506 N ND2 . ASN A 0 806 . 45.137 20.016 -27.954 1.00 90.97 806 A 1 ATOM 6507 O OD1 . ASN A 0 806 . 45.026 20.299 -30.128 1.00 90.97 806 A 1 ATOM 6508 N N . GLN A 0 807 . 45.970 15.180 -30.449 1.00 89.38 807 A 1 ATOM 6509 C CA . GLN A 0 807 . 46.667 13.924 -30.717 1.00 89.38 807 A 1 ATOM 6510 C C . GLN A 0 807 . 46.520 13.503 -32.185 1.00 89.38 807 A 1 ATOM 6511 C CB . GLN A 0 807 . 46.152 12.824 -29.783 1.00 89.38 807 A 1 ATOM 6512 O O . GLN A 0 807 . 47.511 13.157 -32.830 1.00 89.38 807 A 1 ATOM 6513 C CG . GLN A 0 807 . 46.582 13.009 -28.317 1.00 89.38 807 A 1 ATOM 6514 C CD . GLN A 0 807 . 46.179 11.811 -27.464 1.00 89.38 807 A 1 ATOM 6515 N NE2 . GLN A 0 807 . 45.694 11.980 -26.251 1.00 89.38 807 A 1 ATOM 6516 O OE1 . GLN A 0 807 . 46.313 10.668 -27.864 1.00 89.38 807 A 1 ATOM 6517 N N . LEU A 0 808 . 45.327 13.629 -32.765 1.00 88.23 808 A 1 ATOM 6518 C CA . LEU A 0 808 . 45.094 13.325 -34.173 1.00 88.23 808 A 1 ATOM 6519 C C . LEU A 0 808 . 45.922 14.219 -35.111 1.00 88.23 808 A 1 ATOM 6520 C CB . LEU A 0 808 . 43.588 13.468 -34.438 1.00 88.23 808 A 1 ATOM 6521 O O . LEU A 0 808 . 46.485 13.738 -36.098 1.00 88.23 808 A 1 ATOM 6522 C CG . LEU A 0 808 . 43.193 13.052 -35.856 1.00 88.23 808 A 1 ATOM 6523 C CD1 . LEU A 0 808 . 43.284 11.533 -36.020 1.00 88.23 808 A 1 ATOM 6524 C CD2 . LEU A 0 808 . 41.782 13.557 -36.159 1.00 88.23 808 A 1 ATOM 6525 N N . ASN A 0 809 . 46.040 15.510 -34.798 1.00 88.01 809 A 1 ATOM 6526 C CA . ASN A 0 809 . 46.884 16.436 -35.551 1.00 88.01 809 A 1 ATOM 6527 C C . ASN A 0 809 . 48.367 16.048 -35.452 1.00 88.01 809 A 1 ATOM 6528 C CB . ASN A 0 809 . 46.614 17.871 -35.070 1.00 88.01 809 A 1 ATOM 6529 O O . ASN A 0 809 . 49.066 16.061 -36.466 1.00 88.01 809 A 1 ATOM 6530 C CG . ASN A 0 809 . 45.256 18.393 -35.512 1.00 88.01 809 A 1 ATOM 6531 N ND2 . ASN A 0 809 . 44.734 19.385 -34.829 1.00 88.01 809 A 1 ATOM 6532 O OD1 . ASN A 0 809 . 44.673 17.948 -36.494 1.00 88.01 809 A 1 ATOM 6533 N N . THR A 0 810 . 48.841 15.616 -34.277 1.00 86.43 810 A 1 ATOM 6534 C CA . THR A 0 810 . 50.224 15.125 -34.134 1.00 86.43 810 A 1 ATOM 6535 C C . THR A 0 810 . 50.488 13.840 -34.927 1.00 86.43 810 A 1 ATOM 6536 C CB . THR A 0 810 . 50.652 14.927 -32.673 1.00 86.43 810 A 1 ATOM 6537 O O . THR A 0 810 . 51.566 13.709 -35.509 1.00 86.43 810 A 1 ATOM 6538 C CG2 . THR A 0 810 . 50.605 16.207 -31.844 1.00 86.43 810 A 1 ATOM 6539 O OG1 . THR A 0 810 . 49.928 13.922 -32.008 1.00 86.43 810 A 1 ATOM 6540 N N . MET A 0 811 . 49.516 12.923 -35.023 1.00 79.92 811 A 1 ATOM 6541 C CA . MET A 0 811 . 49.630 11.708 -35.844 1.00 79.92 811 A 1 ATOM 6542 C C . MET A 0 811 . 49.744 12.049 -37.338 1.00 79.92 811 A 1 ATOM 6543 C CB . MET A 0 811 . 48.443 10.765 -35.586 1.00 79.92 811 A 1 ATOM 6544 O O . MET A 0 811 . 50.670 11.582 -37.999 1.00 79.92 811 A 1 ATOM 6545 C CG . MET A 0 811 . 48.455 10.155 -34.178 1.00 79.92 811 A 1 ATOM 6546 S SD . MET A 0 811 . 46.996 9.134 -33.838 1.00 79.92 811 A 1 ATOM 6547 C CE . MET A 0 811 . 47.276 8.717 -32.095 1.00 79.92 811 A 1 ATOM 6548 N N . LYS A 0 812 . 48.895 12.957 -37.846 1.00 78.24 812 A 1 ATOM 6549 C CA . LYS A 0 812 . 48.944 13.426 -39.247 1.00 78.24 812 A 1 ATOM 6550 C C . LYS A 0 812 . 50.281 14.088 -39.612 1.00 78.24 812 A 1 ATOM 6551 C CB . LYS A 0 812 . 47.798 14.420 -39.503 1.00 78.24 812 A 1 ATOM 6552 O O . LYS A 0 812 . 50.759 13.947 -40.737 1.00 78.24 812 A 1 ATOM 6553 C CG . LYS A 0 812 . 46.408 13.767 -39.555 1.00 78.24 812 A 1 ATOM 6554 C CD . LYS A 0 812 . 45.331 14.851 -39.725 1.00 78.24 812 A 1 ATOM 6555 C CE . LYS A 0 812 . 43.925 14.242 -39.779 1.00 78.24 812 A 1 ATOM 6556 N NZ . LYS A 0 812 . 42.880 15.295 -39.880 1.00 78.24 812 A 1 ATOM 6557 N N . ILE A 0 813 . 50.893 14.825 -38.679 1.00 72.32 813 A 1 ATOM 6558 C CA . ILE A 0 813 . 52.207 15.460 -38.890 1.00 72.32 813 A 1 ATOM 6559 C C . ILE A 0 813 . 53.317 14.401 -38.966 1.00 72.32 813 A 1 ATOM 6560 C CB . ILE A 0 813 . 52.482 16.525 -37.802 1.00 72.32 813 A 1 ATOM 6561 O O . ILE A 0 813 . 54.187 14.495 -39.832 1.00 72.32 813 A 1 ATOM 6562 C CG1 . ILE A 0 813 . 51.499 17.711 -37.945 1.00 72.32 813 A 1 ATOM 6563 C CG2 . ILE A 0 813 . 53.930 17.050 -37.887 1.00 72.32 813 A 1 ATOM 6564 C CD1 . ILE A 0 813 . 51.442 18.616 -36.706 1.00 72.32 813 A 1 ATOM 6565 N N . LYS A 0 814 . 53.275 13.372 -38.106 1.00 68.42 814 A 1 ATOM 6566 C CA . LYS A 0 814 . 54.241 12.261 -38.139 1.00 68.42 814 A 1 ATOM 6567 C C . LYS A 0 814 . 54.171 11.479 -39.454 1.00 68.42 814 A 1 ATOM 6568 C CB . LYS A 0 814 . 54.040 11.332 -36.932 1.00 68.42 814 A 1 ATOM 6569 O O . LYS A 0 814 . 55.217 11.216 -40.039 1.00 68.42 814 A 1 ATOM 6570 C CG . LYS A 0 814 . 54.547 11.951 -35.620 1.00 68.42 814 A 1 ATOM 6571 C CD . LYS A 0 814 . 54.314 10.984 -34.452 1.00 68.42 814 A 1 ATOM 6572 C CE . LYS A 0 814 . 54.829 11.581 -33.137 1.00 68.42 814 A 1 ATOM 6573 N NZ . LYS A 0 814 . 54.639 10.641 -32.003 1.00 68.42 814 A 1 ATOM 6574 N N . GLU A 0 815 . 52.970 11.186 -39.956 1.00 63.85 815 A 1 ATOM 6575 C CA . GLU A 0 815 . 52.774 10.517 -41.254 1.00 63.85 815 A 1 ATOM 6576 C C . GLU A 0 815 . 53.345 11.338 -42.424 1.00 63.85 815 A 1 ATOM 6577 C CB . GLU A 0 815 . 51.275 10.261 -41.484 1.00 63.85 815 A 1 ATOM 6578 O O . GLU A 0 815 . 54.070 10.803 -43.263 1.00 63.85 815 A 1 ATOM 6579 C CG . GLU A 0 815 . 50.716 9.133 -40.600 1.00 63.85 815 A 1 ATOM 6580 C CD . GLU A 0 815 . 49.184 8.994 -40.692 1.00 63.85 815 A 1 ATOM 6581 O OE1 . GLU A 0 815 . 48.658 8.031 -40.094 1.00 63.85 815 A 1 ATOM 6582 O OE2 . GLU A 0 815 . 48.526 9.884 -41.285 1.00 63.85 815 A 1 ATOM 6583 N N . ARG A 0 816 . 53.105 12.659 -42.454 1.00 53.28 816 A 1 ATOM 6584 C CA . ARG A 0 816 . 53.670 13.548 -43.490 1.00 53.28 816 A 1 ATOM 6585 C C . ARG A 0 816 . 55.194 13.628 -43.459 1.00 53.28 816 A 1 ATOM 6586 C CB . ARG A 0 816 . 53.087 14.962 -43.374 1.00 53.28 816 A 1 ATOM 6587 O O . ARG A 0 816 . 55.802 13.773 -44.515 1.00 53.28 816 A 1 ATOM 6588 C CG . ARG A 0 816 . 51.718 15.073 -44.049 1.00 53.28 816 A 1 ATOM 6589 C CD . ARG A 0 816 . 51.239 16.525 -43.981 1.00 53.28 816 A 1 ATOM 6590 N NE . ARG A 0 816 . 49.951 16.704 -44.675 1.00 53.28 816 A 1 ATOM 6591 N NH1 . ARG A 0 816 . 49.602 18.897 -44.090 1.00 53.28 816 A 1 ATOM 6592 N NH2 . ARG A 0 816 . 48.111 17.846 -45.377 1.00 53.28 816 A 1 ATOM 6593 C CZ . ARG A 0 816 . 49.230 17.810 -44.710 1.00 53.28 816 A 1 ATOM 6594 N N . ASN A 0 817 . 55.809 13.550 -42.281 1.00 54.24 817 A 1 ATOM 6595 C CA . ASN A 0 817 . 57.267 13.575 -42.162 1.00 54.24 817 A 1 ATOM 6596 C C . ASN A 0 817 . 57.914 12.253 -42.608 1.00 54.24 817 A 1 ATOM 6597 C CB . ASN A 0 817 . 57.654 13.965 -40.728 1.00 54.24 817 A 1 ATOM 6598 O O . ASN A 0 817 . 59.022 12.297 -43.127 1.00 54.24 817 A 1 ATOM 6599 C CG . ASN A 0 817 . 57.402 15.431 -40.408 1.00 54.24 817 A 1 ATOM 6600 N ND2 . ASN A 0 817 . 57.455 15.785 -39.145 1.00 54.24 817 A 1 ATOM 6601 O OD1 . ASN A 0 817 . 57.198 16.284 -41.260 1.00 54.24 817 A 1 ATOM 6602 N N . PHE A 0 818 . 57.227 11.112 -42.468 1.00 50.66 818 A 1 ATOM 6603 C CA . PHE A 0 818 . 57.683 9.821 -43.007 1.00 50.66 818 A 1 ATOM 6604 C C . PHE A 0 818 . 57.565 9.726 -44.536 1.00 50.66 818 A 1 ATOM 6605 C CB . PHE A 0 818 . 56.900 8.674 -42.343 1.00 50.66 818 A 1 ATOM 6606 O O . PHE A 0 818 . 58.368 9.047 -45.165 1.00 50.66 818 A 1 ATOM 6607 C CG . PHE A 0 818 . 57.654 7.992 -41.219 1.00 50.66 818 A 1 ATOM 6608 C CD1 . PHE A 0 818 . 58.582 6.977 -41.521 1.00 50.66 818 A 1 ATOM 6609 C CD2 . PHE A 0 818 . 57.436 8.364 -39.880 1.00 50.66 818 A 1 ATOM 6610 C CE1 . PHE A 0 818 . 59.284 6.332 -40.488 1.00 50.66 818 A 1 ATOM 6611 C CE2 . PHE A 0 818 . 58.140 7.720 -38.846 1.00 50.66 818 A 1 ATOM 6612 C CZ . PHE A 0 818 . 59.062 6.703 -39.150 1.00 50.66 818 A 1 ATOM 6613 N N . LEU A 0 819 . 56.572 10.397 -45.132 1.00 45.41 819 A 1 ATOM 6614 C CA . LEU A 0 819 . 56.323 10.380 -46.580 1.00 45.41 819 A 1 ATOM 6615 C C . LEU A 0 819 . 57.119 11.423 -47.370 1.00 45.41 819 A 1 ATOM 6616 C CB . LEU A 0 819 . 54.818 10.561 -46.834 1.00 45.41 819 A 1 ATOM 6617 O O . LEU A 0 819 . 57.062 11.410 -48.599 1.00 45.41 819 A 1 ATOM 6618 C CG . LEU A 0 819 . 53.974 9.322 -46.497 1.00 45.41 819 A 1 ATOM 6619 C CD1 . LEU A 0 819 . 52.499 9.720 -46.485 1.00 45.41 819 A 1 ATOM 6620 C CD2 . LEU A 0 819 . 54.163 8.203 -47.526 1.00 45.41 819 A 1 ATOM 6621 N N . LYS A 0 820 . 57.849 12.334 -46.713 1.00 38.15 820 A 1 ATOM 6622 C CA . LYS A 0 820 . 58.801 13.174 -47.443 1.00 38.15 820 A 1 ATOM 6623 C C . LYS A 0 820 . 59.909 12.259 -47.972 1.00 38.15 820 A 1 ATOM 6624 C CB . LYS A 0 820 . 59.366 14.298 -46.571 1.00 38.15 820 A 1 ATOM 6625 O O . LYS A 0 820 . 60.586 11.639 -47.149 1.00 38.15 820 A 1 ATOM 6626 C CG . LYS A 0 820 . 58.398 15.486 -46.540 1.00 38.15 820 A 1 ATOM 6627 C CD . LYS A 0 820 . 59.001 16.634 -45.731 1.00 38.15 820 A 1 ATOM 6628 C CE . LYS A 0 820 . 58.069 17.845 -45.777 1.00 38.15 820 A 1 ATOM 6629 N NZ . LYS A 0 820 . 58.662 18.982 -45.036 1.00 38.15 820 A 1 ATOM 6630 N N . PRO A 0 821 . 60.092 12.146 -49.301 1.00 41.00 821 A 1 ATOM 6631 C CA . PRO A 0 821 . 61.218 11.406 -49.838 1.00 41.00 821 A 1 ATOM 6632 C C . PRO A 0 821 . 62.485 12.004 -49.236 1.00 41.00 821 A 1 ATOM 6633 C CB . PRO A 0 821 . 61.140 11.540 -51.362 1.00 41.00 821 A 1 ATOM 6634 O O . PRO A 0 821 . 62.585 13.220 -49.049 1.00 41.00 821 A 1 ATOM 6635 C CG . PRO A 0 821 . 60.347 12.828 -51.573 1.00 41.00 821 A 1 ATOM 6636 C CD . PRO A 0 821 . 59.424 12.889 -50.361 1.00 41.00 821 A 1 ATOM 6637 N N . VAL A 0 822 . 63.426 11.137 -48.878 1.00 42.54 822 A 1 ATOM 6638 C CA . VAL A 0 822 . 64.780 11.523 -48.489 1.00 42.54 822 A 1 ATOM 6639 C C . VAL A 0 822 . 65.431 12.155 -49.726 1.00 42.54 822 A 1 ATOM 6640 C CB . VAL A 0 822 . 65.551 10.297 -47.947 1.00 42.54 822 A 1 ATOM 6641 O O . VAL A 0 822 . 66.173 11.516 -50.454 1.00 42.54 822 A 1 ATOM 6642 C CG1 . VAL A 0 822 . 66.969 10.665 -47.492 1.00 42.54 822 A 1 ATOM 6643 C CG2 . VAL A 0 822 . 64.832 9.673 -46.738 1.00 42.54 822 A 1 ATOM 6644 N N . GLU A 0 823 . 65.083 13.404 -50.021 1.00 39.11 823 A 1 ATOM 6645 C CA . GLU A 0 823 . 65.612 14.191 -51.142 1.00 39.11 823 A 1 ATOM 6646 C C . GLU A 0 823 . 66.934 14.880 -50.780 1.00 39.11 823 A 1 ATOM 6647 C CB . GLU A 0 823 . 64.548 15.181 -51.653 1.00 39.11 823 A 1 ATOM 6648 O O . GLU A 0 823 . 67.481 15.657 -51.554 1.00 39.11 823 A 1 ATOM 6649 C CG . GLU A 0 823 . 63.732 14.566 -52.800 1.00 39.11 823 A 1 ATOM 6650 C CD . GLU A 0 823 . 62.658 15.511 -53.366 1.00 39.11 823 A 1 ATOM 6651 O OE1 . GLU A 0 823 . 62.093 15.157 -54.425 1.00 39.11 823 A 1 ATOM 6652 O OE2 . GLU A 0 823 . 62.364 16.547 -52.724 1.00 39.11 823 A 1 ATOM 6653 N N . THR A 0 824 . 67.510 14.577 -49.619 1.00 40.15 824 A 1 ATOM 6654 C CA . THR A 0 824 . 68.766 15.178 -49.163 1.00 40.15 824 A 1 ATOM 6655 C C . THR A 0 824 . 69.894 14.156 -49.109 1.00 40.15 824 A 1 ATOM 6656 C CB . THR A 0 824 . 68.579 15.927 -47.838 1.00 40.15 824 A 1 ATOM 6657 O O . THR A 0 824 . 70.438 13.893 -48.042 1.00 40.15 824 A 1 ATOM 6658 C CG2 . THR A 0 824 . 67.705 17.169 -48.008 1.00 40.15 824 A 1 ATOM 6659 O OG1 . THR A 0 824 . 67.978 15.082 -46.882 1.00 40.15 824 A 1 ATOM 6660 N N . SER A 0 825 . 70.253 13.577 -50.255 1.00 37.33 825 A 1 ATOM 6661 C CA . SER A 0 825 . 71.614 13.064 -50.497 1.00 37.33 825 A 1 ATOM 6662 C C . SER A 0 825 . 71.905 12.874 -51.992 1.00 37.33 825 A 1 ATOM 6663 C CB . SER A 0 825 . 71.924 11.780 -49.706 1.00 37.33 825 A 1 ATOM 6664 O O . SER A 0 825 . 72.461 11.859 -52.394 1.00 37.33 825 A 1 ATOM 6665 O OG . SER A 0 825 . 71.200 10.682 -50.210 1.00 37.33 825 A 1 ATOM 6666 N N . LEU A 0 826 . 71.492 13.823 -52.831 1.00 36.46 826 A 1 ATOM 6667 C CA . LEU A 0 826 . 71.939 13.922 -54.224 1.00 36.46 826 A 1 ATOM 6668 C C . LEU A 0 826 . 72.198 15.400 -54.540 1.00 36.46 826 A 1 ATOM 6669 C CB . LEU A 0 826 . 70.929 13.254 -55.184 1.00 36.46 826 A 1 ATOM 6670 O O . LEU A 0 826 . 71.510 16.023 -55.341 1.00 36.46 826 A 1 ATOM 6671 C CG . LEU A 0 826 . 70.970 11.712 -55.231 1.00 36.46 826 A 1 ATOM 6672 C CD1 . LEU A 0 826 . 69.725 11.181 -55.940 1.00 36.46 826 A 1 ATOM 6673 C CD2 . LEU A 0 826 . 72.205 11.187 -55.972 1.00 36.46 826 A 1 ATOM 6674 N N . THR A 0 827 . 73.167 15.996 -53.849 1.00 40.43 827 A 1 ATOM 6675 C CA . THR A 0 827 . 73.935 17.089 -54.460 1.00 40.43 827 A 1 ATOM 6676 C C . THR A 0 827 . 74.951 16.449 -55.413 1.00 40.43 827 A 1 ATOM 6677 C CB . THR A 0 827 . 74.617 17.975 -53.415 1.00 40.43 827 A 1 ATOM 6678 O O . THR A 0 827 . 75.481 15.399 -55.050 1.00 40.43 827 A 1 ATOM 6679 C CG2 . THR A 0 827 . 73.593 18.865 -52.709 1.00 40.43 827 A 1 ATOM 6680 O OG1 . THR A 0 827 . 75.260 17.186 -52.440 1.00 40.43 827 A 1 ATOM 6681 N N . PRO A 0 828 . 75.142 17.023 -56.612 1.00 42.91 828 A 1 ATOM 6682 C CA . PRO A 0 828 . 75.641 16.339 -57.810 1.00 42.91 828 A 1 ATOM 6683 C C . PRO A 0 828 . 77.056 15.773 -57.699 1.00 42.91 828 A 1 ATOM 6684 C CB . PRO A 0 828 . 75.557 17.376 -58.936 1.00 42.91 828 A 1 ATOM 6685 O O . PRO A 0 828 . 77.853 16.311 -56.895 1.00 42.91 828 A 1 ATOM 6686 C CG . PRO A 0 828 . 75.683 18.701 -58.190 1.00 42.91 828 A 1 ATOM 6687 C CD . PRO A 0 828 . 74.912 18.425 -56.906 1.00 42.91 828 A 1 ATOM 6688 O OXT . PRO A 0 828 . 77.304 14.848 -58.504 1.00 42.91 828 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 79.59 # loop_ _atom_type.symbol C N O S #