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 TRP 0 3 THR 0 4 PRO 0 5 MET 0 6 SER 0 7 THR 0 8 TYR 0 9 ILE 0 10 PHE 0 11 ILE 0 12 SER 0 13 ASP 0 14 LEU 0 15 GLY 0 16 SER 0 17 PHE 0 18 THR 0 19 GLN 0 20 ILE 0 21 CYS 0 22 LEU 0 23 PHE 0 24 VAL 0 25 LYS 0 26 ALA 0 27 THR 0 28 SER 0 29 THR 0 30 LEU 0 31 CYS 0 32 ILE 0 33 ILE 0 34 TRP 0 35 SER 0 36 ALA 0 37 TYR 0 38 VAL 0 39 PHE 0 40 ALA 0 41 LYS 0 42 ALA 0 43 ARG 0 44 LEU 0 45 PHE 0 46 SER 0 47 ARG 0 48 ARG 0 49 ASP 0 50 SER 0 51 ASP 0 52 ILE 0 53 HIS 0 54 ASN 0 55 THR 0 56 ILE 0 57 ASP 0 58 ASN 0 59 LYS 0 60 LYS 0 61 ARG 0 62 LYS 0 63 TYR 0 64 GLU 0 65 HIS 0 66 CYS 0 67 ASP 0 68 GLU 0 69 SER 0 70 GLU 0 71 ILE 0 72 SER 0 73 THR 0 74 PRO 0 75 TYR 0 76 ASN 0 77 ASN 0 78 TYR 0 79 SER 0 80 SER 0 81 GLU 0 82 GLN 0 83 ASN 0 84 LEU 0 85 SER 0 86 SER 0 87 LEU 0 88 SER 0 89 ILE 0 90 LEU 0 91 LYS 0 92 GLY 0 93 GLY 0 94 VAL 0 95 ILE 0 96 ILE 0 97 ARG 0 98 ASN 0 99 GLY 0 100 MET 0 101 ASN 0 102 ALA 0 103 LEU 0 104 TYR 0 105 ASN 0 106 LEU 0 107 ILE 0 108 HIS 0 109 TYR 0 110 VAL 0 111 LYS 0 112 TYR 0 113 ASN 0 114 ASP 0 115 ASP 0 116 ASP 0 117 ASN 0 118 VAL 0 119 ALA 0 120 THR 0 121 ALA 0 122 VAL 0 123 SER 0 124 THR 0 125 VAL 0 126 ALA 0 127 ASP 0 128 ASP 0 129 VAL 0 130 THR 0 131 SER 0 132 THR 0 133 ASN 0 134 GLN 0 135 TYR 0 136 SER 0 137 GLU 0 138 PHE 0 139 ASN 0 140 LYS 0 141 THR 0 142 THR 0 143 ARG 0 144 SER 0 145 ASP 0 146 GLU 0 147 LEU 0 148 SER 0 149 PHE 0 150 PHE 0 151 TYR 0 152 GLN 0 153 MET 0 154 ILE 0 155 CYS 0 156 ASP 0 157 LEU 0 158 SER 0 159 ALA 0 160 GLY 0 161 ILE 0 162 THR 0 163 THR 0 164 SER 0 165 ASN 0 166 ILE 0 167 TYR 0 168 ARG 0 169 THR 0 170 SER 0 171 ARG 0 172 LYS 0 173 ARG 0 174 SER 0 175 ARG 0 176 LEU 0 177 LEU 0 178 SER 0 179 PHE 0 180 SER 0 181 LYS 0 182 ASP 0 183 PRO 0 184 LYS 0 185 LEU 0 186 THR 0 187 THR 0 188 ASP 0 189 TYR 0 190 ILE 0 191 LEU 0 192 HIS 0 193 LEU 0 194 LEU 0 195 ILE 0 196 SER 0 197 TYR 0 198 SER 0 199 LYS 0 200 ASP 0 201 PRO 0 202 ARG 0 203 TYR 0 204 LEU 0 205 ASP 0 206 HIS 0 207 LEU 0 208 PHE 0 209 LEU 0 210 CYS 0 211 GLU 0 212 ASN 0 213 PHE 0 214 GLU 0 215 ARG 0 216 LEU 0 217 ILE 0 218 ASN 0 219 TRP 0 220 LEU 0 221 CYS 0 222 LEU 0 223 ILE 0 224 SER 0 225 LEU 0 226 SER 0 227 ALA 0 228 LEU 0 229 ASN 0 230 ASN 0 231 SER 0 232 ASP 0 233 ASN 0 234 ASN 0 235 ASN 0 236 THR 0 237 SER 0 238 LEU 0 239 ILE 0 240 ASP 0 241 LYS 0 242 HIS 0 243 HIS 0 244 SER 0 245 SER 0 246 PRO 0 247 SER 0 248 VAL 0 249 ASN 0 250 GLN 0 251 LEU 0 252 LEU 0 253 PHE 0 254 ASN 0 255 MET 0 256 ASP 0 257 GLN 0 258 TRP 0 259 THR 0 260 ASN 0 261 GLU 0 262 SER 0 263 TYR 0 264 TYR 0 265 CYS 0 266 SER 0 267 ASP 0 268 ASN 0 269 SER 0 270 ASN 0 271 ASN 0 272 ASN 0 273 THR 0 274 ASP 0 275 SER 0 276 SER 0 277 PHE 0 278 ALA 0 279 LYS 0 280 VAL 0 281 ASN 0 282 ASN 0 283 LEU 0 284 PRO 0 285 ALA 0 286 VAL 0 287 HIS 0 288 LEU 0 289 GLU 0 290 TYR 0 291 PRO 0 292 ILE 0 293 HIS 0 294 LEU 0 295 LEU 0 296 VAL 0 297 ALA 0 298 ASN 0 299 PHE 0 300 LEU 0 301 ALA 0 302 ASN 0 303 ILE 0 304 SER 0 305 GLN 0 306 HIS 0 307 PRO 0 308 SER 0 309 SER 0 310 SER 0 311 VAL 0 312 LEU 0 313 ASN 0 314 ASN 0 315 TYR 0 316 GLU 0 317 ASP 0 318 ILE 0 319 ASN 0 320 LYS 0 321 LEU 0 322 ILE 0 323 SER 0 324 LEU 0 325 TRP 0 326 LYS 0 327 VAL 0 328 SER 0 329 ALA 0 330 SER 0 331 LEU 0 332 HIS 0 333 LEU 0 334 ASN 0 335 LEU 0 336 PHE 0 337 GLY 0 338 SER 0 339 LYS 0 340 ILE 0 341 ASP 0 342 HIS 0 343 ASN 0 344 LEU 0 345 LYS 0 346 ILE 0 347 HIS 0 348 SER 0 349 LYS 0 350 ILE 0 351 THR 0 352 ASP 0 353 GLY 0 354 SER 0 355 CYS 0 356 SER 0 357 ASP 0 358 SER 0 359 LEU 0 360 ASN 0 361 SER 0 362 TYR 0 363 PRO 0 364 ILE 0 365 TYR 0 366 CYS 0 367 PRO 0 368 ASP 0 369 VAL 0 370 TYR 0 371 ASN 0 372 LEU 0 373 ASN 0 374 ASP 0 375 SER 0 376 ASN 0 377 ASP 0 378 ILE 0 379 ASN 0 380 GLU 0 381 ASN 0 382 TYR 0 383 ASP 0 384 PHE 0 385 ASP 0 386 ILE 0 387 ILE 0 388 PHE 0 389 VAL 0 390 ASN 0 391 GLY 0 392 MET 0 393 LEU 0 394 GLY 0 395 SER 0 396 VAL 0 397 PHE 0 398 TYR 0 399 THR 0 400 TRP 0 401 ARG 0 402 GLN 0 403 HIS 0 404 ASP 0 405 SER 0 406 MET 0 407 LEU 0 408 THR 0 409 ASN 0 410 ASN 0 411 PRO 0 412 THR 0 413 GLN 0 414 TYR 0 415 THR 0 416 LYS 0 417 CYS 0 418 TRP 0 419 PRO 0 420 ARG 0 421 ASP 0 422 TRP 0 423 LEU 0 424 SER 0 425 HIS 0 426 ARG 0 427 PHE 0 428 PRO 0 429 GLN 0 430 ALA 0 431 ARG 0 432 ILE 0 433 ILE 0 434 GLY 0 435 VAL 0 436 ASP 0 437 THR 0 438 SER 0 439 LEU 0 440 LYS 0 441 PRO 0 442 PHE 0 443 VAL 0 444 TRP 0 445 HIS 0 446 SER 0 447 ILE 0 448 CYS 0 449 PRO 0 450 LEU 0 451 GLN 0 452 LYS 0 453 LEU 0 454 ARG 0 455 ARG 0 456 THR 0 457 LEU 0 458 ASP 0 459 LYS 0 460 ARG 0 461 ALA 0 462 VAL 0 463 ASP 0 464 ILE 0 465 MET 0 466 LYS 0 467 GLN 0 468 LEU 0 469 LYS 0 470 LYS 0 471 ALA 0 472 GLU 0 473 VAL 0 474 GLY 0 475 CYS 0 476 ARG 0 477 PRO 0 478 ILE 0 479 ILE 0 480 TRP 0 481 ILE 0 482 THR 0 483 HIS 0 484 SER 0 485 ALA 0 486 GLY 0 487 GLY 0 488 ILE 0 489 LEU 0 490 VAL 0 491 LYS 0 492 GLU 0 493 MET 0 494 LEU 0 495 ARG 0 496 LEU 0 497 ALA 0 498 ASN 0 499 SER 0 500 VAL 0 501 SER 0 502 ASN 0 503 GLY 0 504 THR 0 505 SER 0 506 GLU 0 507 ASP 0 508 SER 0 509 LYS 0 510 ASN 0 511 ASP 0 512 HIS 0 513 SER 0 514 GLU 0 515 PRO 0 516 ILE 0 517 THR 0 518 THR 0 519 SER 0 520 SER 0 521 THR 0 522 ARG 0 523 ASP 0 524 PHE 0 525 ALA 0 526 HIS 0 527 ILE 0 528 SER 0 529 ASN 0 530 THR 0 531 TYR 0 532 THR 0 533 ASP 0 534 LEU 0 535 SER 0 536 VAL 0 537 LEU 0 538 SER 0 539 GLY 0 540 GLU 0 541 ASN 0 542 GLN 0 543 SER 0 544 VAL 0 545 SER 0 546 GLN 0 547 SER 0 548 SER 0 549 LEU 0 550 SER 0 551 LYS 0 552 VAL 0 553 ASP 0 554 PRO 0 555 SER 0 556 CYS 0 557 LYS 0 558 TRP 0 559 TYR 0 560 CYS 0 561 HIS 0 562 GLU 0 563 THR 0 564 ASP 0 565 GLN 0 566 GLU 0 567 ASN 0 568 GLU 0 569 ASN 0 570 LEU 0 571 SER 0 572 ASN 0 573 MET 0 574 SER 0 575 ASP 0 576 PRO 0 577 SER 0 578 PHE 0 579 ILE 0 580 SER 0 581 PHE 0 582 VAL 0 583 GLU 0 584 ASP 0 585 LYS 0 586 ASN 0 587 ALA 0 588 ASN 0 589 VAL 0 590 PRO 0 591 ASP 0 592 LYS 0 593 ASN 0 594 SER 0 595 GLU 0 596 ASN 0 597 ARG 0 598 MET 0 599 CYS 0 600 TYR 0 601 SER 0 602 SER 0 603 SER 0 604 CYS 0 605 SER 0 606 ASP 0 607 VAL 0 608 LEU 0 609 SER 0 610 LYS 0 611 PRO 0 612 ILE 0 613 SER 0 614 ASN 0 615 SER 0 616 SER 0 617 PHE 0 618 LEU 0 619 THR 0 620 THR 0 621 LEU 0 622 SER 0 623 ASP 0 624 SER 0 625 SER 0 626 ALA 0 627 ILE 0 628 ASP 0 629 PRO 0 630 VAL 0 631 ASN 0 632 TYR 0 633 ARG 0 634 THR 0 635 LEU 0 636 ALA 0 637 SER 0 638 ASN 0 639 THR 0 640 GLN 0 641 ALA 0 642 VAL 0 643 VAL 0 644 PHE 0 645 MET 0 646 SER 0 647 THR 0 648 PRO 0 649 HIS 0 650 ARG 0 651 GLY 0 652 ASN 0 653 GLN 0 654 SER 0 655 VAL 0 656 HIS 0 657 THR 0 658 LEU 0 659 TYR 0 660 ARG 0 661 ARG 0 662 PRO 0 663 PHE 0 664 ARG 0 665 TRP 0 666 ALA 0 667 LEU 0 668 THR 0 669 PRO 0 670 GLU 0 671 ALA 0 672 ILE 0 673 GLN 0 674 LEU 0 675 GLU 0 676 LYS 0 677 ASP 0 678 SER 0 679 ASN 0 680 TYR 0 681 LEU 0 682 LEU 0 683 ASP 0 684 LEU 0 685 HIS 0 686 VAL 0 687 TRP 0 688 PHE 0 689 ASN 0 690 LEU 0 691 TRP 0 692 ALA 0 693 TYR 0 694 ASN 0 695 HIS 0 696 LYS 0 697 VAL 0 698 GLN 0 699 ILE 0 700 LEU 0 701 SER 0 702 MET 0 703 ALA 0 704 GLU 0 705 SER 0 706 ARG 0 707 VAL 0 708 THR 0 709 PRO 0 710 ILE 0 711 ASN 0 712 ARG 0 713 PHE 0 714 TRP 0 715 SER 0 716 VAL 0 717 LEU 0 718 ILE 0 719 VAL 0 720 PRO 0 721 GLU 0 722 ASP 0 723 VAL 0 724 LYS 0 725 ASP 0 726 ARG 0 727 GLU 0 728 MET 0 729 GLY 0 730 LYS 0 731 LEU 0 732 VAL 0 733 ARG 0 734 ILE 0 735 ASP 0 736 SER 0 737 ASP 0 738 HIS 0 739 LEU 0 740 TYR 0 741 ILE 0 742 SER 0 743 LYS 0 744 PRO 0 745 MET 0 746 ASN 0 747 PRO 0 748 SER 0 749 ASP 0 750 LEU 0 751 SER 0 752 TYR 0 753 THR 0 754 SER 0 755 ILE 0 756 VAL 0 757 ASN 0 758 PHE 0 759 ILE 0 760 GLU 0 761 ASN 0 762 LEU 0 763 SER 0 764 LEU 0 765 CYS 0 766 LYS 0 767 GLN 0 768 LEU 0 769 PRO 0 770 VAL 0 771 ASN 0 772 THR 0 773 ASN 0 774 ILE 0 775 LYS 0 776 LYS 0 777 PRO 0 778 PHE # 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 . 36.787 -24.105 -21.742 1.00 32.02 1 A 1 ATOM 2 C CA . MET A 0 1 . 36.528 -25.027 -20.612 1.00 32.02 1 A 1 ATOM 3 C C . MET A 0 1 . 35.671 -24.257 -19.608 1.00 32.02 1 A 1 ATOM 4 C CB . MET A 0 1 . 37.864 -25.423 -19.937 1.00 32.02 1 A 1 ATOM 5 O O . MET A 0 1 . 36.228 -23.412 -18.939 1.00 32.02 1 A 1 ATOM 6 C CG . MET A 0 1 . 38.679 -26.517 -20.634 1.00 32.02 1 A 1 ATOM 7 S SD . MET A 0 1 . 40.253 -26.809 -19.781 1.00 32.02 1 A 1 ATOM 8 C CE . MET A 0 1 . 40.751 -28.414 -20.462 1.00 32.02 1 A 1 ATOM 9 N N . TRP A 0 2 . 34.347 -24.339 -19.502 1.00 31.85 2 A 1 ATOM 10 C CA . TRP A 0 2 . 33.331 -25.319 -19.888 1.00 31.85 2 A 1 ATOM 11 C C . TRP A 0 2 . 32.219 -24.650 -20.724 1.00 31.85 2 A 1 ATOM 12 C CB . TRP A 0 2 . 32.679 -25.823 -18.586 1.00 31.85 2 A 1 ATOM 13 O O . TRP A 0 2 . 31.763 -23.563 -20.384 1.00 31.85 2 A 1 ATOM 14 C CG . TRP A 0 2 . 33.473 -26.658 -17.622 1.00 31.85 2 A 1 ATOM 15 C CD1 . TRP A 0 2 . 34.790 -26.973 -17.672 1.00 31.85 2 A 1 ATOM 16 C CD2 . TRP A 0 2 . 32.951 -27.362 -16.452 1.00 31.85 2 A 1 ATOM 17 C CE2 . TRP A 0 2 . 34.006 -28.127 -15.872 1.00 31.85 2 A 1 ATOM 18 C CE3 . TRP A 0 2 . 31.680 -27.458 -15.845 1.00 31.85 2 A 1 ATOM 19 N NE1 . TRP A 0 2 . 35.110 -27.824 -16.634 1.00 31.85 2 A 1 ATOM 20 C CH2 . TRP A 0 2 . 32.529 -29.057 -14.202 1.00 31.85 2 A 1 ATOM 21 C CZ2 . TRP A 0 2 . 33.810 -28.970 -14.771 1.00 31.85 2 A 1 ATOM 22 C CZ3 . TRP A 0 2 . 31.471 -28.297 -14.733 1.00 31.85 2 A 1 ATOM 23 N N . THR A 0 3 . 31.753 -25.319 -21.775 1.00 27.43 3 A 1 ATOM 24 C CA . THR A 0 3 . 30.471 -25.069 -22.454 1.00 27.43 3 A 1 ATOM 25 C C . THR A 0 3 . 29.692 -26.383 -22.417 1.00 27.43 3 A 1 ATOM 26 C CB . THR A 0 3 . 30.651 -24.655 -23.935 1.00 27.43 3 A 1 ATOM 27 O O . THR A 0 3 . 30.213 -27.377 -22.922 1.00 27.43 3 A 1 ATOM 28 C CG2 . THR A 0 3 . 30.721 -23.142 -24.117 1.00 27.43 3 A 1 ATOM 29 O OG1 . THR A 0 3 . 31.838 -25.183 -24.498 1.00 27.43 3 A 1 ATOM 30 N N . PRO A 0 4 . 28.473 -26.454 -21.853 1.00 37.14 4 A 1 ATOM 31 C CA . PRO A 0 4 . 27.570 -27.545 -22.154 1.00 37.14 4 A 1 ATOM 32 C C . PRO A 0 4 . 26.702 -27.161 -23.355 1.00 37.14 4 A 1 ATOM 33 C CB . PRO A 0 4 . 26.795 -27.819 -20.874 1.00 37.14 4 A 1 ATOM 34 O O . PRO A 0 4 . 26.018 -26.138 -23.376 1.00 37.14 4 A 1 ATOM 35 C CG . PRO A 0 4 . 26.778 -26.464 -20.164 1.00 37.14 4 A 1 ATOM 36 C CD . PRO A 0 4 . 27.894 -25.625 -20.807 1.00 37.14 4 A 1 ATOM 37 N N . MET A 0 5 . 26.814 -28.013 -24.366 1.00 29.41 5 A 1 ATOM 38 C CA . MET A 0 5 . 26.021 -28.094 -25.581 1.00 29.41 5 A 1 ATOM 39 C C . MET A 0 5 . 24.510 -27.979 -25.347 1.00 29.41 5 A 1 ATOM 40 C CB . MET A 0 5 . 26.304 -29.473 -26.203 1.00 29.41 5 A 1 ATOM 41 O O . MET A 0 5 . 23.939 -28.589 -24.445 1.00 29.41 5 A 1 ATOM 42 C CG . MET A 0 5 . 27.494 -29.497 -27.166 1.00 29.41 5 A 1 ATOM 43 S SD . MET A 0 5 . 26.944 -29.656 -28.884 1.00 29.41 5 A 1 ATOM 44 C CE . MET A 0 5 . 28.522 -29.836 -29.748 1.00 29.41 5 A 1 ATOM 45 N N . SER A 0 6 . 23.889 -27.263 -26.281 1.00 26.81 6 A 1 ATOM 46 C CA . SER A 0 6 . 22.506 -27.409 -26.721 1.00 26.81 6 A 1 ATOM 47 C C . SER A 0 6 . 22.051 -28.875 -26.751 1.00 26.81 6 A 1 ATOM 48 C CB . SER A 0 6 . 22.469 -26.858 -28.152 1.00 26.81 6 A 1 ATOM 49 O O . SER A 0 6 . 22.665 -29.711 -27.407 1.00 26.81 6 A 1 ATOM 50 O OG . SER A 0 6 . 21.179 -26.913 -28.710 1.00 26.81 6 A 1 ATOM 51 N N . THR A 0 7 . 20.932 -29.169 -26.097 1.00 29.75 7 A 1 ATOM 52 C CA . THR A 0 7 . 20.054 -30.286 -26.466 1.00 29.75 7 A 1 ATOM 53 C C . THR A 0 7 . 18.662 -29.704 -26.681 1.00 29.75 7 A 1 ATOM 54 C CB . THR A 0 7 . 20.078 -31.472 -25.474 1.00 29.75 7 A 1 ATOM 55 O O . THR A 0 7 . 17.817 -29.677 -25.793 1.00 29.75 7 A 1 ATOM 56 C CG2 . THR A 0 7 . 20.853 -32.653 -26.060 1.00 29.75 7 A 1 ATOM 57 O OG1 . THR A 0 7 . 20.712 -31.141 -24.259 1.00 29.75 7 A 1 ATOM 58 N N . TYR A 0 8 . 18.450 -29.171 -27.885 1.00 31.23 8 A 1 ATOM 59 C CA . TYR A 0 8 . 17.116 -29.071 -28.464 1.00 31.23 8 A 1 ATOM 60 C C . TYR A 0 8 . 16.623 -30.498 -28.702 1.00 31.23 8 A 1 ATOM 61 C CB . TYR A 0 8 . 17.155 -28.289 -29.789 1.00 31.23 8 A 1 ATOM 62 O O . TYR A 0 8 . 17.100 -31.182 -29.604 1.00 31.23 8 A 1 ATOM 63 C CG . TYR A 0 8 . 16.849 -26.811 -29.658 1.00 31.23 8 A 1 ATOM 64 C CD1 . TYR A 0 8 . 15.537 -26.348 -29.874 1.00 31.23 8 A 1 ATOM 65 C CD2 . TYR A 0 8 . 17.871 -25.898 -29.343 1.00 31.23 8 A 1 ATOM 66 C CE1 . TYR A 0 8 . 15.251 -24.973 -29.783 1.00 31.23 8 A 1 ATOM 67 C CE2 . TYR A 0 8 . 17.594 -24.520 -29.258 1.00 31.23 8 A 1 ATOM 68 O OH . TYR A 0 8 . 16.001 -22.730 -29.400 1.00 31.23 8 A 1 ATOM 69 C CZ . TYR A 0 8 . 16.279 -24.057 -29.480 1.00 31.23 8 A 1 ATOM 70 N N . ILE A 0 9 . 15.684 -30.948 -27.881 1.00 31.50 9 A 1 ATOM 71 C CA . ILE A 0 9 . 14.885 -32.130 -28.177 1.00 31.50 9 A 1 ATOM 72 C C . ILE A 0 9 . 13.616 -31.616 -28.863 1.00 31.50 9 A 1 ATOM 73 C CB . ILE A 0 9 . 14.685 -32.978 -26.902 1.00 31.50 9 A 1 ATOM 74 O O . ILE A 0 9 . 12.676 -31.158 -28.217 1.00 31.50 9 A 1 ATOM 75 C CG1 . ILE A 0 9 . 16.037 -33.596 -26.470 1.00 31.50 9 A 1 ATOM 76 C CG2 . ILE A 0 9 . 13.655 -34.078 -27.151 1.00 31.50 9 A 1 ATOM 77 C CD1 . ILE A 0 9 . 15.979 -34.432 -25.183 1.00 31.50 9 A 1 ATOM 78 N N . PHE A 0 10 . 13.639 -31.627 -30.197 1.00 30.96 10 A 1 ATOM 79 C CA . PHE A 0 10 . 12.429 -31.682 -31.010 1.00 30.96 10 A 1 ATOM 80 C C . PHE A 0 10 . 11.824 -33.073 -30.792 1.00 30.96 10 A 1 ATOM 81 C CB . PHE A 0 10 . 12.782 -31.466 -32.499 1.00 30.96 10 A 1 ATOM 82 O O . PHE A 0 10 . 12.428 -34.068 -31.183 1.00 30.96 10 A 1 ATOM 83 C CG . PHE A 0 10 . 12.412 -30.110 -33.070 1.00 30.96 10 A 1 ATOM 84 C CD1 . PHE A 0 10 . 11.186 -29.950 -33.744 1.00 30.96 10 A 1 ATOM 85 C CD2 . PHE A 0 10 . 13.302 -29.022 -32.973 1.00 30.96 10 A 1 ATOM 86 C CE1 . PHE A 0 10 . 10.850 -28.710 -34.316 1.00 30.96 10 A 1 ATOM 87 C CE2 . PHE A 0 10 . 12.964 -27.782 -33.546 1.00 30.96 10 A 1 ATOM 88 C CZ . PHE A 0 10 . 11.739 -27.626 -34.218 1.00 30.96 10 A 1 ATOM 89 N N . ILE A 0 11 . 10.661 -33.146 -30.150 1.00 35.48 11 A 1 ATOM 90 C CA . ILE A 0 11 . 9.795 -34.326 -30.202 1.00 35.48 11 A 1 ATOM 91 C C . ILE A 0 11 . 8.515 -33.872 -30.893 1.00 35.48 11 A 1 ATOM 92 C CB . ILE A 0 11 . 9.589 -34.967 -28.816 1.00 35.48 11 A 1 ATOM 93 O O . ILE A 0 11 . 7.563 -33.399 -30.278 1.00 35.48 11 A 1 ATOM 94 C CG1 . ILE A 0 11 . 10.881 -35.667 -28.341 1.00 35.48 11 A 1 ATOM 95 C CG2 . ILE A 0 11 . 8.479 -36.027 -28.863 1.00 35.48 11 A 1 ATOM 96 C CD1 . ILE A 0 11 . 10.931 -35.908 -26.824 1.00 35.48 11 A 1 ATOM 97 N N . SER A 0 12 . 8.562 -33.932 -32.214 1.00 35.19 12 A 1 ATOM 98 C CA . SER A 0 12 . 7.424 -34.332 -33.029 1.00 35.19 12 A 1 ATOM 99 C C . SER A 0 12 . 7.315 -35.861 -32.931 1.00 35.19 12 A 1 ATOM 100 C CB . SER A 0 12 . 7.666 -33.872 -34.473 1.00 35.19 12 A 1 ATOM 101 O O . SER A 0 12 . 8.346 -36.528 -32.971 1.00 35.19 12 A 1 ATOM 102 O OG . SER A 0 12 . 8.996 -34.164 -34.880 1.00 35.19 12 A 1 ATOM 103 N N . ASP A 0 13 . 6.097 -36.386 -32.802 1.00 37.14 13 A 1 ATOM 104 C CA . ASP A 0 13 . 5.735 -37.817 -32.754 1.00 37.14 13 A 1 ATOM 105 C C . ASP A 0 13 . 6.099 -38.606 -31.480 1.00 37.14 13 A 1 ATOM 106 C CB . ASP A 0 13 . 6.185 -38.557 -34.031 1.00 37.14 13 A 1 ATOM 107 O O . ASP A 0 13 . 7.014 -39.425 -31.477 1.00 37.14 13 A 1 ATOM 108 C CG . ASP A 0 13 . 5.563 -38.006 -35.311 1.00 37.14 13 A 1 ATOM 109 O OD1 . ASP A 0 13 . 4.476 -37.390 -35.211 1.00 37.14 13 A 1 ATOM 110 O OD2 . ASP A 0 13 . 6.177 -38.209 -36.380 1.00 37.14 13 A 1 ATOM 111 N N . LEU A 0 14 . 5.311 -38.464 -30.405 1.00 39.73 14 A 1 ATOM 112 C CA . LEU A 0 14 . 5.247 -39.478 -29.336 1.00 39.73 14 A 1 ATOM 113 C C . LEU A 0 14 . 3.792 -39.738 -28.922 1.00 39.73 14 A 1 ATOM 114 C CB . LEU A 0 14 . 6.167 -39.112 -28.149 1.00 39.73 14 A 1 ATOM 115 O O . LEU A 0 14 . 3.266 -39.120 -28.005 1.00 39.73 14 A 1 ATOM 116 C CG . LEU A 0 14 . 7.658 -39.458 -28.368 1.00 39.73 14 A 1 ATOM 117 C CD1 . LEU A 0 14 . 8.551 -38.942 -27.237 1.00 39.73 14 A 1 ATOM 118 C CD2 . LEU A 0 14 . 7.920 -40.964 -28.493 1.00 39.73 14 A 1 ATOM 119 N N . GLY A 0 15 . 3.153 -40.673 -29.630 1.00 38.27 15 A 1 ATOM 120 C CA . GLY A 0 15 . 1.779 -41.127 -29.407 1.00 38.27 15 A 1 ATOM 121 C C . GLY A 0 15 . 1.666 -42.331 -28.468 1.00 38.27 15 A 1 ATOM 122 O O . GLY A 0 15 . 1.361 -43.436 -28.913 1.00 38.27 15 A 1 ATOM 123 N N . SER A 0 16 . 1.857 -42.139 -27.159 1.00 56.44 16 A 1 ATOM 124 C CA . SER A 0 16 . 1.267 -43.063 -26.177 1.00 56.44 16 A 1 ATOM 125 C C . SER A 0 16 . 1.006 -42.375 -24.834 1.00 56.44 16 A 1 ATOM 126 C CB . SER A 0 16 . 2.088 -44.359 -26.006 1.00 56.44 16 A 1 ATOM 127 O O . SER A 0 16 . 1.922 -41.809 -24.227 1.00 56.44 16 A 1 ATOM 128 O OG . SER A 0 16 . 3.109 -44.226 -25.039 1.00 56.44 16 A 1 ATOM 129 N N . PHE A 0 17 . -0.220 -42.534 -24.331 1.00 51.98 17 A 1 ATOM 130 C CA . PHE A 0 17 . -0.736 -41.993 -23.065 1.00 51.98 17 A 1 ATOM 131 C C . PHE A 0 17 . 0.179 -42.256 -21.852 1.00 51.98 17 A 1 ATOM 132 C CB . PHE A 0 17 . -2.102 -42.666 -22.857 1.00 51.98 17 A 1 ATOM 133 O O . PHE A 0 17 . 0.296 -41.452 -20.923 1.00 51.98 17 A 1 ATOM 134 C CG . PHE A 0 17 . -2.943 -42.089 -21.741 1.00 51.98 17 A 1 ATOM 135 C CD1 . PHE A 0 17 . -3.342 -42.875 -20.646 1.00 51.98 17 A 1 ATOM 136 C CD2 . PHE A 0 17 . -3.361 -40.756 -21.820 1.00 51.98 17 A 1 ATOM 137 C CE1 . PHE A 0 17 . -4.185 -42.331 -19.659 1.00 51.98 17 A 1 ATOM 138 C CE2 . PHE A 0 17 . -4.179 -40.205 -20.822 1.00 51.98 17 A 1 ATOM 139 C CZ . PHE A 0 17 . -4.620 -41.000 -19.757 1.00 51.98 17 A 1 ATOM 140 N N . THR A 0 18 . 0.905 -43.373 -21.878 1.00 55.62 18 A 1 ATOM 141 C CA . THR A 0 18 . 1.875 -43.786 -20.859 1.00 55.62 18 A 1 ATOM 142 C C . THR A 0 18 . 3.053 -42.823 -20.724 1.00 55.62 18 A 1 ATOM 143 C CB . THR A 0 18 . 2.413 -45.202 -21.164 1.00 55.62 18 A 1 ATOM 144 O O . THR A 0 18 . 3.519 -42.595 -19.604 1.00 55.62 18 A 1 ATOM 145 C CG2 . THR A 0 18 . 1.834 -46.223 -20.190 1.00 55.62 18 A 1 ATOM 146 O OG1 . THR A 0 18 . 2.055 -45.631 -22.461 1.00 55.62 18 A 1 ATOM 147 N N . GLN A 0 19 . 3.529 -42.224 -21.820 1.00 50.93 19 A 1 ATOM 148 C CA . GLN A 0 19 . 4.635 -41.264 -21.769 1.00 50.93 19 A 1 ATOM 149 C C . GLN A 0 19 . 4.194 -39.906 -21.215 1.00 50.93 19 A 1 ATOM 150 C CB . GLN A 0 19 . 5.290 -41.105 -23.142 1.00 50.93 19 A 1 ATOM 151 O O . GLN A 0 19 . 4.926 -39.317 -20.416 1.00 50.93 19 A 1 ATOM 152 C CG . GLN A 0 19 . 6.103 -42.347 -23.544 1.00 50.93 19 A 1 ATOM 153 C CD . GLN A 0 19 . 6.994 -42.072 -24.749 1.00 50.93 19 A 1 ATOM 154 N NE2 . GLN A 0 19 . 7.798 -43.015 -25.186 1.00 50.93 19 A 1 ATOM 155 O OE1 . GLN A 0 19 . 7.004 -40.997 -25.307 1.00 50.93 19 A 1 ATOM 156 N N . ILE A 0 20 . 2.973 -39.459 -21.530 1.00 55.12 20 A 1 ATOM 157 C CA . ILE A 0 20 . 2.383 -38.250 -20.935 1.00 55.12 20 A 1 ATOM 158 C C . ILE A 0 20 . 2.210 -38.438 -19.423 1.00 55.12 20 A 1 ATOM 159 C CB . ILE A 0 20 . 1.054 -37.879 -21.635 1.00 55.12 20 A 1 ATOM 160 O O . ILE A 0 20 . 2.638 -37.590 -18.639 1.00 55.12 20 A 1 ATOM 161 C CG1 . ILE A 0 20 . 1.330 -37.599 -23.130 1.00 55.12 20 A 1 ATOM 162 C CG2 . ILE A 0 20 . 0.398 -36.669 -20.938 1.00 55.12 20 A 1 ATOM 163 C CD1 . ILE A 0 20 . 0.129 -37.049 -23.901 1.00 55.12 20 A 1 ATOM 164 N N . CYS A 0 21 . 1.689 -39.586 -18.981 1.00 50.51 21 A 1 ATOM 165 C CA . CYS A 0 21 . 1.570 -39.902 -17.555 1.00 50.51 21 A 1 ATOM 166 C C . CYS A 0 21 . 2.930 -39.953 -16.833 1.00 50.51 21 A 1 ATOM 167 C CB . CYS A 0 21 . 0.817 -41.231 -17.407 1.00 50.51 21 A 1 ATOM 168 O O . CYS A 0 21 . 3.039 -39.498 -15.691 1.00 50.51 21 A 1 ATOM 169 S SG . CYS A 0 21 . -0.970 -40.932 -17.337 1.00 50.51 21 A 1 ATOM 170 N N . LEU A 0 22 . 3.981 -40.472 -17.479 1.00 53.75 22 A 1 ATOM 171 C CA . LEU A 0 22 . 5.352 -40.444 -16.952 1.00 53.75 22 A 1 ATOM 172 C C . LEU A 0 22 . 5.894 -39.014 -16.842 1.00 53.75 22 A 1 ATOM 173 C CB . LEU A 0 22 . 6.258 -41.330 -17.831 1.00 53.75 22 A 1 ATOM 174 O O . LEU A 0 22 . 6.513 -38.684 -15.831 1.00 53.75 22 A 1 ATOM 175 C CG . LEU A 0 22 . 6.465 -42.730 -17.226 1.00 53.75 22 A 1 ATOM 176 C CD1 . LEU A 0 22 . 6.775 -43.757 -18.311 1.00 53.75 22 A 1 ATOM 177 C CD2 . LEU A 0 22 . 7.624 -42.716 -16.224 1.00 53.75 22 A 1 ATOM 178 N N . PHE A 0 23 . 5.612 -38.149 -17.817 1.00 50.57 23 A 1 ATOM 179 C CA . PHE A 0 23 . 6.019 -36.743 -17.793 1.00 50.57 23 A 1 ATOM 180 C C . PHE A 0 23 . 5.278 -35.935 -16.712 1.00 50.57 23 A 1 ATOM 181 C CB . PHE A 0 23 . 5.819 -36.147 -19.191 1.00 50.57 23 A 1 ATOM 182 O O . PHE A 0 23 . 5.894 -35.166 -15.969 1.00 50.57 23 A 1 ATOM 183 C CG . PHE A 0 23 . 6.507 -34.811 -19.363 1.00 50.57 23 A 1 ATOM 184 C CD1 . PHE A 0 23 . 5.794 -33.612 -19.178 1.00 50.57 23 A 1 ATOM 185 C CD2 . PHE A 0 23 . 7.873 -34.768 -19.699 1.00 50.57 23 A 1 ATOM 186 C CE1 . PHE A 0 23 . 6.445 -32.376 -19.331 1.00 50.57 23 A 1 ATOM 187 C CE2 . PHE A 0 23 . 8.524 -33.532 -19.853 1.00 50.57 23 A 1 ATOM 188 C CZ . PHE A 0 23 . 7.810 -32.336 -19.669 1.00 50.57 23 A 1 ATOM 189 N N . VAL A 0 24 . 3.971 -36.159 -16.536 1.00 56.80 24 A 1 ATOM 190 C CA . VAL A 0 24 . 3.176 -35.553 -15.450 1.00 56.80 24 A 1 ATOM 191 C C . VAL A 0 24 . 3.663 -36.036 -14.080 1.00 56.80 24 A 1 ATOM 192 C CB . VAL A 0 24 . 1.673 -35.831 -15.645 1.00 56.80 24 A 1 ATOM 193 O O . VAL A 0 24 . 3.836 -35.230 -13.163 1.00 56.80 24 A 1 ATOM 194 C CG1 . VAL A 0 24 . 0.835 -35.339 -14.456 1.00 56.80 24 A 1 ATOM 195 C CG2 . VAL A 0 24 . 1.147 -35.113 -16.894 1.00 56.80 24 A 1 ATOM 196 N N . LYS A 0 25 . 3.976 -37.330 -13.931 1.00 56.22 25 A 1 ATOM 197 C CA . LYS A 0 25 . 4.589 -37.854 -12.700 1.00 56.22 25 A 1 ATOM 198 C C . LYS A 0 25 . 5.971 -37.249 -12.453 1.00 56.22 25 A 1 ATOM 199 C CB . LYS A 0 25 . 4.645 -39.389 -12.730 1.00 56.22 25 A 1 ATOM 200 O O . LYS A 0 25 . 6.245 -36.864 -11.323 1.00 56.22 25 A 1 ATOM 201 C CG . LYS A 0 25 . 3.276 -40.011 -12.414 1.00 56.22 25 A 1 ATOM 202 C CD . LYS A 0 25 . 3.326 -41.541 -12.529 1.00 56.22 25 A 1 ATOM 203 C CE . LYS A 0 25 . 1.964 -42.136 -12.147 1.00 56.22 25 A 1 ATOM 204 N NZ . LYS A 0 25 . 1.924 -43.609 -12.333 1.00 56.22 25 A 1 ATOM 205 N N . ALA A 0 26 . 6.812 -37.110 -13.479 1.00 59.70 26 A 1 ATOM 206 C CA . ALA A 0 26 . 8.152 -36.534 -13.355 1.00 59.70 26 A 1 ATOM 207 C C . ALA A 0 26 . 8.126 -35.043 -12.982 1.00 59.70 26 A 1 ATOM 208 C CB . ALA A 0 26 . 8.911 -36.762 -14.667 1.00 59.70 26 A 1 ATOM 209 O O . ALA A 0 26 . 8.909 -34.593 -12.149 1.00 59.70 26 A 1 ATOM 210 N N . THR A 0 27 . 7.208 -34.267 -13.559 1.00 60.50 27 A 1 ATOM 211 C CA . THR A 0 27 . 7.038 -32.846 -13.214 1.00 60.50 27 A 1 ATOM 212 C C . THR A 0 27 . 6.439 -32.673 -11.818 1.00 60.50 27 A 1 ATOM 213 C CB . THR A 0 27 . 6.204 -32.096 -14.260 1.00 60.50 27 A 1 ATOM 214 O O . THR A 0 27 . 6.903 -31.821 -11.060 1.00 60.50 27 A 1 ATOM 215 C CG2 . THR A 0 27 . 6.935 -31.960 -15.595 1.00 60.50 27 A 1 ATOM 216 O OG1 . THR A 0 27 . 4.998 -32.763 -14.518 1.00 60.50 27 A 1 ATOM 217 N N . SER A 0 28 . 5.488 -33.527 -11.422 1.00 65.30 28 A 1 ATOM 218 C CA . SER A 0 28 . 4.951 -33.574 -10.057 1.00 65.30 28 A 1 ATOM 219 C C . SER A 0 28 . 6.033 -33.920 -9.027 1.00 65.30 28 A 1 ATOM 220 C CB . SER A 0 28 . 3.806 -34.587 -9.986 1.00 65.30 28 A 1 ATOM 221 O O . SER A 0 28 . 6.170 -33.214 -8.027 1.00 65.30 28 A 1 ATOM 222 O OG . SER A 0 28 . 3.255 -34.622 -8.683 1.00 65.30 28 A 1 ATOM 223 N N . THR A 0 29 . 6.865 -34.936 -9.283 1.00 64.66 29 A 1 ATOM 224 C CA . THR A 0 29 . 7.967 -35.301 -8.379 1.00 64.66 29 A 1 ATOM 225 C C . THR A 0 29 . 9.038 -34.219 -8.322 1.00 64.66 29 A 1 ATOM 226 C CB . THR A 0 29 . 8.614 -36.647 -8.728 1.00 64.66 29 A 1 ATOM 227 O O . THR A 0 29 . 9.501 -33.915 -7.228 1.00 64.66 29 A 1 ATOM 228 C CG2 . THR A 0 29 . 7.674 -37.828 -8.495 1.00 64.66 29 A 1 ATOM 229 O OG1 . THR A 0 29 . 9.036 -36.676 -10.063 1.00 64.66 29 A 1 ATOM 230 N N . LEU A 0 30 . 9.377 -33.558 -9.434 1.00 68.33 30 A 1 ATOM 231 C CA . LEU A 0 30 . 10.263 -32.386 -9.437 1.00 68.33 30 A 1 ATOM 232 C C . LEU A 0 30 . 9.697 -31.232 -8.604 1.00 68.33 30 A 1 ATOM 233 C CB . LEU A 0 30 . 10.533 -31.938 -10.887 1.00 68.33 30 A 1 ATOM 234 O O . LEU A 0 30 . 10.437 -30.627 -7.830 1.00 68.33 30 A 1 ATOM 235 C CG . LEU A 0 30 . 11.919 -32.386 -11.385 1.00 68.33 30 A 1 ATOM 236 C CD1 . LEU A 0 30 . 11.911 -32.632 -12.891 1.00 68.33 30 A 1 ATOM 237 C CD2 . LEU A 0 30 . 12.963 -31.309 -11.074 1.00 68.33 30 A 1 ATOM 238 N N . CYS A 0 31 . 8.394 -30.952 -8.696 1.00 66.64 31 A 1 ATOM 239 C CA . CYS A 0 31 . 7.734 -29.958 -7.849 1.00 66.64 31 A 1 ATOM 240 C C . CYS A 0 31 . 7.759 -30.356 -6.366 1.00 66.64 31 A 1 ATOM 241 C CB . CYS A 0 31 . 6.296 -29.733 -8.336 1.00 66.64 31 A 1 ATOM 242 O O . CYS A 0 31 . 8.037 -29.506 -5.518 1.00 66.64 31 A 1 ATOM 243 S SG . CYS A 0 31 . 6.287 -28.683 -9.818 1.00 66.64 31 A 1 ATOM 244 N N . ILE A 0 32 . 7.533 -31.632 -6.041 1.00 70.04 32 A 1 ATOM 245 C CA . ILE A 0 32 . 7.613 -32.145 -4.666 1.00 70.04 32 A 1 ATOM 246 C C . ILE A 0 32 . 9.052 -32.044 -4.143 1.00 70.04 32 A 1 ATOM 247 C CB . ILE A 0 32 . 7.050 -33.582 -4.570 1.00 70.04 32 A 1 ATOM 248 O O . ILE A 0 32 . 9.255 -31.502 -3.060 1.00 70.04 32 A 1 ATOM 249 C CG1 . ILE A 0 32 . 5.526 -33.579 -4.832 1.00 70.04 32 A 1 ATOM 250 C CG2 . ILE A 0 32 . 7.328 -34.194 -3.182 1.00 70.04 32 A 1 ATOM 251 C CD1 . ILE A 0 32 . 4.947 -34.972 -5.110 1.00 70.04 32 A 1 ATOM 252 N N . ILE A 0 33 . 10.055 -32.468 -4.915 1.00 70.44 33 A 1 ATOM 253 C CA . ILE A 0 33 . 11.478 -32.382 -4.548 1.00 70.44 33 A 1 ATOM 254 C C . ILE A 0 33 . 11.903 -30.922 -4.380 1.00 70.44 33 A 1 ATOM 255 C CB . ILE A 0 33 . 12.357 -33.112 -5.592 1.00 70.44 33 A 1 ATOM 256 O O . ILE A 0 33 . 12.575 -30.594 -3.405 1.00 70.44 33 A 1 ATOM 257 C CG1 . ILE A 0 33 . 12.110 -34.638 -5.540 1.00 70.44 33 A 1 ATOM 258 C CG2 . ILE A 0 33 . 13.856 -32.834 -5.355 1.00 70.44 33 A 1 ATOM 259 C CD1 . ILE A 0 33 . 12.625 -35.383 -6.779 1.00 70.44 33 A 1 ATOM 260 N N . TRP A 0 34 . 11.481 -30.025 -5.274 1.00 66.00 34 A 1 ATOM 261 C CA . TRP A 0 34 . 11.763 -28.595 -5.153 1.00 66.00 34 A 1 ATOM 262 C C . TRP A 0 34 . 11.100 -27.999 -3.912 1.00 66.00 34 A 1 ATOM 263 C CB . TRP A 0 34 . 11.311 -27.854 -6.412 1.00 66.00 34 A 1 ATOM 264 O O . TRP A 0 34 . 11.747 -27.271 -3.162 1.00 66.00 34 A 1 ATOM 265 C CG . TRP A 0 34 . 11.707 -26.411 -6.418 1.00 66.00 34 A 1 ATOM 266 C CD1 . TRP A 0 34 . 10.937 -25.370 -6.030 1.00 66.00 34 A 1 ATOM 267 C CD2 . TRP A 0 34 . 12.993 -25.840 -6.798 1.00 66.00 34 A 1 ATOM 268 C CE2 . TRP A 0 34 . 12.928 -24.425 -6.625 1.00 66.00 34 A 1 ATOM 269 C CE3 . TRP A 0 34 . 14.207 -26.377 -7.277 1.00 66.00 34 A 1 ATOM 270 N NE1 . TRP A 0 34 . 11.652 -24.194 -6.155 1.00 66.00 34 A 1 ATOM 271 C CH2 . TRP A 0 34 . 15.200 -24.148 -7.409 1.00 66.00 34 A 1 ATOM 272 C CZ2 . TRP A 0 34 . 14.008 -23.582 -6.922 1.00 66.00 34 A 1 ATOM 273 C CZ3 . TRP A 0 34 . 15.298 -25.540 -7.581 1.00 66.00 34 A 1 ATOM 274 N N . SER A 0 35 . 9.841 -28.353 -3.640 1.00 65.13 35 A 1 ATOM 275 C CA . SER A 0 35 . 9.156 -27.929 -2.418 1.00 65.13 35 A 1 ATOM 276 C C . SER A 0 35 . 9.883 -28.445 -1.172 1.00 65.13 35 A 1 ATOM 277 C CB . SER A 0 35 . 7.671 -28.314 -2.453 1.00 65.13 35 A 1 ATOM 278 O O . SER A 0 35 . 10.178 -27.656 -0.280 1.00 65.13 35 A 1 ATOM 279 O OG . SER A 0 35 . 7.441 -29.684 -2.212 1.00 65.13 35 A 1 ATOM 280 N N . ALA A 0 36 . 10.298 -29.717 -1.147 1.00 65.43 36 A 1 ATOM 281 C CA . ALA A 0 36 . 11.071 -30.321 -0.064 1.00 65.43 36 A 1 ATOM 282 C C . ALA A 0 36 . 12.450 -29.663 0.110 1.00 65.43 36 A 1 ATOM 283 C CB . ALA A 0 36 . 11.194 -31.826 -0.334 1.00 65.43 36 A 1 ATOM 284 O O . ALA A 0 36 . 12.870 -29.419 1.240 1.00 65.43 36 A 1 ATOM 285 N N . TYR A 0 37 . 13.129 -29.309 -0.984 1.00 72.57 37 A 1 ATOM 286 C CA . TYR A 0 37 . 14.389 -28.565 -0.964 1.00 72.57 37 A 1 ATOM 287 C C . TYR A 0 37 . 14.203 -27.159 -0.379 1.00 72.57 37 A 1 ATOM 288 C CB . TYR A 0 37 . 14.973 -28.499 -2.383 1.00 72.57 37 A 1 ATOM 289 O O . TYR A 0 37 . 14.961 -26.749 0.503 1.00 72.57 37 A 1 ATOM 290 C CG . TYR A 0 37 . 16.219 -27.638 -2.478 1.00 72.57 37 A 1 ATOM 291 C CD1 . TYR A 0 37 . 16.121 -26.296 -2.898 1.00 72.57 37 A 1 ATOM 292 C CD2 . TYR A 0 37 . 17.468 -28.168 -2.107 1.00 72.57 37 A 1 ATOM 293 C CE1 . TYR A 0 37 . 17.268 -25.479 -2.927 1.00 72.57 37 A 1 ATOM 294 C CE2 . TYR A 0 37 . 18.621 -27.359 -2.146 1.00 72.57 37 A 1 ATOM 295 O OH . TYR A 0 37 . 19.627 -25.214 -2.554 1.00 72.57 37 A 1 ATOM 296 C CZ . TYR A 0 37 . 18.519 -26.008 -2.547 1.00 72.57 37 A 1 ATOM 297 N N . VAL A 0 38 . 13.165 -26.436 -0.812 1.00 66.96 38 A 1 ATOM 298 C CA . VAL A 0 38 . 12.802 -25.123 -0.258 1.00 66.96 38 A 1 ATOM 299 C C . VAL A 0 38 . 12.454 -25.246 1.232 1.00 66.96 38 A 1 ATOM 300 C CB . VAL A 0 38 . 11.672 -24.471 -1.085 1.00 66.96 38 A 1 ATOM 301 O O . VAL A 0 38 . 12.935 -24.435 2.023 1.00 66.96 38 A 1 ATOM 302 C CG1 . VAL A 0 38 . 11.139 -23.186 -0.436 1.00 66.96 38 A 1 ATOM 303 C CG2 . VAL A 0 38 . 12.171 -24.080 -2.485 1.00 66.96 38 A 1 ATOM 304 N N . PHE A 0 39 . 11.728 -26.292 1.649 1.00 61.74 39 A 1 ATOM 305 C CA . PHE A 0 39 . 11.425 -26.570 3.061 1.00 61.74 39 A 1 ATOM 306 C C . PHE A 0 39 . 12.669 -26.885 3.895 1.00 61.74 39 A 1 ATOM 307 C CB . PHE A 0 39 . 10.415 -27.728 3.192 1.00 61.74 39 A 1 ATOM 308 O O . PHE A 0 39 . 12.829 -26.338 4.988 1.00 61.74 39 A 1 ATOM 309 C CG . PHE A 0 39 . 8.988 -27.341 2.873 1.00 61.74 39 A 1 ATOM 310 C CD1 . PHE A 0 39 . 8.391 -26.283 3.576 1.00 61.74 39 A 1 ATOM 311 C CD2 . PHE A 0 39 . 8.264 -27.998 1.863 1.00 61.74 39 A 1 ATOM 312 C CE1 . PHE A 0 39 . 7.129 -25.812 3.184 1.00 61.74 39 A 1 ATOM 313 C CE2 . PHE A 0 39 . 7.003 -27.526 1.470 1.00 61.74 39 A 1 ATOM 314 C CZ . PHE A 0 39 . 6.455 -26.406 2.106 1.00 61.74 39 A 1 ATOM 315 N N . ALA A 0 40 . 13.564 -27.740 3.398 1.00 60.51 40 A 1 ATOM 316 C CA . ALA A 0 40 . 14.808 -28.082 4.081 1.00 60.51 40 A 1 ATOM 317 C C . ALA A 0 40 . 15.703 -26.846 4.246 1.00 60.51 40 A 1 ATOM 318 C CB . ALA A 0 40 . 15.512 -29.192 3.291 1.00 60.51 40 A 1 ATOM 319 O O . ALA A 0 40 . 16.264 -26.615 5.318 1.00 60.51 40 A 1 ATOM 320 N N . LYS A 0 41 . 15.775 -26.001 3.213 1.00 59.74 41 A 1 ATOM 321 C CA . LYS A 0 41 . 16.556 -24.764 3.239 1.00 59.74 41 A 1 ATOM 322 C C . LYS A 0 41 . 15.946 -23.713 4.170 1.00 59.74 41 A 1 ATOM 323 C CB . LYS A 0 41 . 16.737 -24.285 1.796 1.00 59.74 41 A 1 ATOM 324 O O . LYS A 0 41 . 16.691 -23.102 4.928 1.00 59.74 41 A 1 ATOM 325 C CG . LYS A 0 41 . 17.812 -23.200 1.669 1.00 59.74 41 A 1 ATOM 326 C CD . LYS A 0 41 . 18.124 -22.987 0.185 1.00 59.74 41 A 1 ATOM 327 C CE . LYS A 0 41 . 19.178 -21.898 -0.018 1.00 59.74 41 A 1 ATOM 328 N NZ . LYS A 0 41 . 19.570 -21.829 -1.448 1.00 59.74 41 A 1 ATOM 329 N N . ALA A 0 42 . 14.621 -23.553 4.189 1.00 59.74 42 A 1 ATOM 330 C CA . ALA A 0 42 . 13.935 -22.666 5.133 1.00 59.74 42 A 1 ATOM 331 C C . ALA A 0 42 . 14.159 -23.093 6.597 1.00 59.74 42 A 1 ATOM 332 C CB . ALA A 0 42 . 12.444 -22.621 4.773 1.00 59.74 42 A 1 ATOM 333 O O . ALA A 0 42 . 14.458 -22.253 7.445 1.00 59.74 42 A 1 ATOM 334 N N . ARG A 0 43 . 14.119 -24.404 6.889 1.00 50.96 43 A 1 ATOM 335 C CA . ARG A 0 43 . 14.453 -24.943 8.223 1.00 50.96 43 A 1 ATOM 336 C C . ARG A 0 43 . 15.913 -24.711 8.611 1.00 50.96 43 A 1 ATOM 337 C CB . ARG A 0 43 . 14.125 -26.440 8.300 1.00 50.96 43 A 1 ATOM 338 O O . ARG A 0 43 . 16.181 -24.404 9.768 1.00 50.96 43 A 1 ATOM 339 C CG . ARG A 0 43 . 12.626 -26.698 8.497 1.00 50.96 43 A 1 ATOM 340 C CD . ARG A 0 43 . 12.380 -28.204 8.630 1.00 50.96 43 A 1 ATOM 341 N NE . ARG A 0 43 . 10.961 -28.504 8.897 1.00 50.96 43 A 1 ATOM 342 N NH1 . ARG A 0 43 . 10.957 -30.679 8.151 1.00 50.96 43 A 1 ATOM 343 N NH2 . ARG A 0 43 . 9.075 -29.780 8.940 1.00 50.96 43 A 1 ATOM 344 C CZ . ARG A 0 43 . 10.342 -29.648 8.662 1.00 50.96 43 A 1 ATOM 345 N N . LEU A 0 44 . 16.849 -24.837 7.667 1.00 47.43 44 A 1 ATOM 346 C CA . LEU A 0 44 . 18.266 -24.562 7.921 1.00 47.43 44 A 1 ATOM 347 C C . LEU A 0 44 . 18.530 -23.079 8.207 1.00 47.43 44 A 1 ATOM 348 C CB . LEU A 0 44 . 19.123 -25.054 6.741 1.00 47.43 44 A 1 ATOM 349 O O . LEU A 0 44 . 19.356 -22.789 9.065 1.00 47.43 44 A 1 ATOM 350 C CG . LEU A 0 44 . 19.333 -26.578 6.711 1.00 47.43 44 A 1 ATOM 351 C CD1 . LEU A 0 44 . 19.959 -26.975 5.373 1.00 47.43 44 A 1 ATOM 352 C CD2 . LEU A 0 44 . 20.263 -27.054 7.831 1.00 47.43 44 A 1 ATOM 353 N N . PHE A 0 45 . 17.822 -22.157 7.546 1.00 45.07 45 A 1 ATOM 354 C CA . PHE A 0 45 . 17.902 -20.726 7.864 1.00 45.07 45 A 1 ATOM 355 C C . PHE A 0 45 . 17.342 -20.424 9.258 1.00 45.07 45 A 1 ATOM 356 C CB . PHE A 0 45 . 17.227 -19.891 6.765 1.00 45.07 45 A 1 ATOM 357 O O . PHE A 0 45 . 18.029 -19.794 10.053 1.00 45.07 45 A 1 ATOM 358 C CG . PHE A 0 45 . 18.191 -19.474 5.669 1.00 45.07 45 A 1 ATOM 359 C CD1 . PHE A 0 45 . 19.073 -18.403 5.901 1.00 45.07 45 A 1 ATOM 360 C CD2 . PHE A 0 45 . 18.228 -20.148 4.435 1.00 45.07 45 A 1 ATOM 361 C CE1 . PHE A 0 45 . 19.991 -18.014 4.909 1.00 45.07 45 A 1 ATOM 362 C CE2 . PHE A 0 45 . 19.151 -19.766 3.444 1.00 45.07 45 A 1 ATOM 363 C CZ . PHE A 0 45 . 20.034 -18.697 3.682 1.00 45.07 45 A 1 ATOM 364 N N . SER A 0 46 . 16.177 -20.983 9.608 1.00 45.54 46 A 1 ATOM 365 C CA . SER A 0 46 . 15.588 -20.786 10.940 1.00 45.54 46 A 1 ATOM 366 C C . SER A 0 46 . 16.445 -21.367 12.075 1.00 45.54 46 A 1 ATOM 367 C CB . SER A 0 46 . 14.188 -21.397 10.978 1.00 45.54 46 A 1 ATOM 368 O O . SER A 0 46 . 16.466 -20.792 13.157 1.00 45.54 46 A 1 ATOM 369 O OG . SER A 0 46 . 13.458 -20.921 12.088 1.00 45.54 46 A 1 ATOM 370 N N . ARG A 0 47 . 17.169 -22.477 11.839 1.00 40.86 47 A 1 ATOM 371 C CA . ARG A 0 47 . 18.137 -23.031 12.806 1.00 40.86 47 A 1 ATOM 372 C C . ARG A 0 47 . 19.407 -22.189 12.925 1.00 40.86 47 A 1 ATOM 373 C CB . ARG A 0 47 . 18.498 -24.491 12.474 1.00 40.86 47 A 1 ATOM 374 O O . ARG A 0 47 . 19.936 -22.042 14.018 1.00 40.86 47 A 1 ATOM 375 C CG . ARG A 0 47 . 17.760 -25.476 13.388 1.00 40.86 47 A 1 ATOM 376 C CD . ARG A 0 47 . 18.222 -26.909 13.099 1.00 40.86 47 A 1 ATOM 377 N NE . ARG A 0 47 . 17.627 -27.874 14.043 1.00 40.86 47 A 1 ATOM 378 N NH1 . ARG A 0 47 . 18.636 -29.763 13.216 1.00 40.86 47 A 1 ATOM 379 N NH2 . ARG A 0 47 . 17.319 -29.913 15.012 1.00 40.86 47 A 1 ATOM 380 C CZ . ARG A 0 47 . 17.860 -29.174 14.084 1.00 40.86 47 A 1 ATOM 381 N N . ARG A 0 48 . 19.896 -21.616 11.820 1.00 40.58 48 A 1 ATOM 382 C CA . ARG A 0 48 . 21.091 -20.760 11.849 1.00 40.58 48 A 1 ATOM 383 C C . ARG A 0 48 . 20.833 -19.453 12.597 1.00 40.58 48 A 1 ATOM 384 C CB . ARG A 0 48 . 21.632 -20.525 10.429 1.00 40.58 48 A 1 ATOM 385 O O . ARG A 0 48 . 21.718 -19.022 13.322 1.00 40.58 48 A 1 ATOM 386 C CG . ARG A 0 48 . 23.100 -20.957 10.327 1.00 40.58 48 A 1 ATOM 387 C CD . ARG A 0 48 . 23.587 -20.831 8.879 1.00 40.58 48 A 1 ATOM 388 N NE . ARG A 0 48 . 25.051 -21.005 8.789 1.00 40.58 48 A 1 ATOM 389 N NH1 . ARG A 0 48 . 25.147 -22.596 7.130 1.00 40.58 48 A 1 ATOM 390 N NH2 . ARG A 0 48 . 27.036 -21.781 7.993 1.00 40.58 48 A 1 ATOM 391 C CZ . ARG A 0 48 . 25.732 -21.791 7.973 1.00 40.58 48 A 1 ATOM 392 N N . ASP A 0 49 . 19.633 -18.885 12.496 1.00 40.69 49 A 1 ATOM 393 C CA . ASP A 0 49 . 19.271 -17.674 13.246 1.00 40.69 49 A 1 ATOM 394 C C . ASP A 0 49 . 19.077 -17.956 14.750 1.00 40.69 49 A 1 ATOM 395 C CB . ASP A 0 49 . 18.044 -17.006 12.597 1.00 40.69 49 A 1 ATOM 396 O O . ASP A 0 49 . 19.482 -17.140 15.577 1.00 40.69 49 A 1 ATOM 397 C CG . ASP A 0 49 . 18.338 -16.405 11.210 1.00 40.69 49 A 1 ATOM 398 O OD1 . ASP A 0 49 . 19.516 -16.081 10.929 1.00 40.69 49 A 1 ATOM 399 O OD2 . ASP A 0 49 . 17.380 -16.292 10.409 1.00 40.69 49 A 1 ATOM 400 N N . SER A 0 50 . 18.579 -19.143 15.133 1.00 40.37 50 A 1 ATOM 401 C CA . SER A 0 50 . 18.514 -19.559 16.547 1.00 40.37 50 A 1 ATOM 402 C C . SER A 0 50 . 19.882 -19.920 17.140 1.00 40.37 50 A 1 ATOM 403 C CB . SER A 0 50 . 17.524 -20.715 16.740 1.00 40.37 50 A 1 ATOM 404 O O . SER A 0 50 . 20.137 -19.659 18.315 1.00 40.37 50 A 1 ATOM 405 O OG . SER A 0 50 . 17.872 -21.878 16.006 1.00 40.37 50 A 1 ATOM 406 N N . ASP A 0 51 . 20.788 -20.482 16.334 1.00 40.99 51 A 1 ATOM 407 C CA . ASP A 0 51 . 22.141 -20.828 16.781 1.00 40.99 51 A 1 ATOM 408 C C . ASP A 0 51 . 23.046 -19.585 16.843 1.00 40.99 51 A 1 ATOM 409 C CB . ASP A 0 51 . 22.731 -21.937 15.889 1.00 40.99 51 A 1 ATOM 410 O O . ASP A 0 51 . 23.893 -19.482 17.727 1.00 40.99 51 A 1 ATOM 411 C CG . ASP A 0 51 . 22.034 -23.303 16.034 1.00 40.99 51 A 1 ATOM 412 O OD1 . ASP A 0 51 . 21.339 -23.522 17.053 1.00 40.99 51 A 1 ATOM 413 O OD2 . ASP A 0 51 . 22.215 -24.141 15.117 1.00 40.99 51 A 1 ATOM 414 N N . ILE A 0 52 . 22.843 -18.584 15.979 1.00 44.57 52 A 1 ATOM 415 C CA . ILE A 0 52 . 23.587 -17.315 16.029 1.00 44.57 52 A 1 ATOM 416 C C . ILE A 0 52 . 23.136 -16.458 17.226 1.00 44.57 52 A 1 ATOM 417 C CB . ILE A 0 52 . 23.527 -16.607 14.654 1.00 44.57 52 A 1 ATOM 418 O O . ILE A 0 52 . 23.990 -15.853 17.873 1.00 44.57 52 A 1 ATOM 419 C CG1 . ILE A 0 52 . 24.357 -17.417 13.624 1.00 44.57 52 A 1 ATOM 420 C CG2 . ILE A 0 52 . 24.081 -15.173 14.716 1.00 44.57 52 A 1 ATOM 421 C CD1 . ILE A 0 52 . 24.107 -17.020 12.162 1.00 44.57 52 A 1 ATOM 422 N N . HIS A 0 53 . 21.856 -16.495 17.620 1.00 39.68 53 A 1 ATOM 423 C CA . HIS A 0 53 . 21.389 -15.812 18.835 1.00 39.68 53 A 1 ATOM 424 C C . HIS A 0 53 . 21.830 -16.491 20.144 1.00 39.68 53 A 1 ATOM 425 C CB . HIS A 0 53 . 19.872 -15.573 18.769 1.00 39.68 53 A 1 ATOM 426 O O . HIS A 0 53 . 22.171 -15.794 21.093 1.00 39.68 53 A 1 ATOM 427 C CG . HIS A 0 53 . 19.558 -14.147 18.395 1.00 39.68 53 A 1 ATOM 428 C CD2 . HIS A 0 53 . 18.978 -13.692 17.241 1.00 39.68 53 A 1 ATOM 429 N ND1 . HIS A 0 53 . 19.848 -13.044 19.167 1.00 39.68 53 A 1 ATOM 430 C CE1 . HIS A 0 53 . 19.448 -11.952 18.497 1.00 39.68 53 A 1 ATOM 431 N NE2 . HIS A 0 53 . 18.920 -12.295 17.311 1.00 39.68 53 A 1 ATOM 432 N N . ASN A 0 54 . 21.966 -17.821 20.184 1.00 36.77 54 A 1 ATOM 433 C CA . ASN A 0 54 . 22.453 -18.532 21.380 1.00 36.77 54 A 1 ATOM 434 C C . ASN A 0 54 . 23.991 -18.569 21.521 1.00 36.77 54 A 1 ATOM 435 C CB . ASN A 0 54 . 21.827 -19.935 21.398 1.00 36.77 54 A 1 ATOM 436 O O . ASN A 0 54 . 24.510 -18.894 22.592 1.00 36.77 54 A 1 ATOM 437 C CG . ASN A 0 54 . 20.372 -19.915 21.836 1.00 36.77 54 A 1 ATOM 438 N ND2 . ASN A 0 54 . 19.579 -20.860 21.394 1.00 36.77 54 A 1 ATOM 439 O OD1 . ASN A 0 54 . 19.928 -19.084 22.604 1.00 36.77 54 A 1 ATOM 440 N N . THR A 0 55 . 24.742 -18.214 20.469 1.00 38.67 55 A 1 ATOM 441 C CA . THR A 0 55 . 26.222 -18.217 20.494 1.00 38.67 55 A 1 ATOM 442 C C . THR A 0 55 . 26.831 -16.815 20.666 1.00 38.67 55 A 1 ATOM 443 C CB . THR A 0 55 . 26.818 -18.956 19.279 1.00 38.67 55 A 1 ATOM 444 O O . THR A 0 55 . 28.031 -16.698 20.928 1.00 38.67 55 A 1 ATOM 445 C CG2 . THR A 0 55 . 28.193 -19.560 19.574 1.00 38.67 55 A 1 ATOM 446 O OG1 . THR A 0 55 . 26.080 -20.094 18.924 1.00 38.67 55 A 1 ATOM 447 N N . ILE A 0 56 . 26.026 -15.748 20.578 1.00 38.04 56 A 1 ATOM 448 C CA . ILE A 0 56 . 26.478 -14.355 20.757 1.00 38.04 56 A 1 ATOM 449 C C . ILE A 0 56 . 26.371 -13.885 22.223 1.00 38.04 56 A 1 ATOM 450 C CB . ILE A 0 56 . 25.799 -13.445 19.701 1.00 38.04 56 A 1 ATOM 451 O O . ILE A 0 56 . 27.196 -13.077 22.651 1.00 38.04 56 A 1 ATOM 452 C CG1 . ILE A 0 56 . 26.406 -13.780 18.313 1.00 38.04 56 A 1 ATOM 453 C CG2 . ILE A 0 56 . 25.988 -11.947 20.004 1.00 38.04 56 A 1 ATOM 454 C CD1 . ILE A 0 56 . 25.727 -13.083 17.127 1.00 38.04 56 A 1 ATOM 455 N N . ASP A 0 57 . 25.510 -14.495 23.045 1.00 36.67 57 A 1 ATOM 456 C CA . ASP A 0 57 . 25.392 -14.160 24.478 1.00 36.67 57 A 1 ATOM 457 C C . ASP A 0 57 . 26.397 -14.885 25.396 1.00 36.67 57 A 1 ATOM 458 C CB . ASP A 0 57 . 23.930 -14.324 24.926 1.00 36.67 57 A 1 ATOM 459 O O . ASP A 0 57 . 26.610 -14.479 26.537 1.00 36.67 57 A 1 ATOM 460 C CG . ASP A 0 57 . 23.047 -13.163 24.444 1.00 36.67 57 A 1 ATOM 461 O OD1 . ASP A 0 57 . 23.593 -12.047 24.262 1.00 36.67 57 A 1 ATOM 462 O OD2 . ASP A 0 57 . 21.838 -13.401 24.258 1.00 36.67 57 A 1 ATOM 463 N N . ASN A 0 58 . 27.133 -15.878 24.880 1.00 34.58 58 A 1 ATOM 464 C CA . ASN A 0 58 . 28.172 -16.604 25.630 1.00 34.58 58 A 1 ATOM 465 C C . ASN A 0 58 . 29.622 -16.226 25.257 1.00 34.58 58 A 1 ATOM 466 C CB . ASN A 0 58 . 27.874 -18.114 25.553 1.00 34.58 58 A 1 ATOM 467 O O . ASN A 0 58 . 30.567 -16.805 25.794 1.00 34.58 58 A 1 ATOM 468 C CG . ASN A 0 58 . 26.768 -18.523 26.514 1.00 34.58 58 A 1 ATOM 469 N ND2 . ASN A 0 58 . 25.907 -19.432 26.127 1.00 34.58 58 A 1 ATOM 470 O OD1 . ASN A 0 58 . 26.685 -18.063 27.638 1.00 34.58 58 A 1 ATOM 471 N N . LYS A 0 59 . 29.832 -15.236 24.373 1.00 34.24 59 A 1 ATOM 472 C CA . LYS A 0 59 . 31.174 -14.776 23.942 1.00 34.24 59 A 1 ATOM 473 C C . LYS A 0 59 . 31.535 -13.331 24.320 1.00 34.24 59 A 1 ATOM 474 C CB . LYS A 0 59 . 31.393 -15.094 22.448 1.00 34.24 59 A 1 ATOM 475 O O . LYS A 0 59 . 32.617 -12.877 23.970 1.00 34.24 59 A 1 ATOM 476 C CG . LYS A 0 59 . 32.053 -16.471 22.272 1.00 34.24 59 A 1 ATOM 477 C CD . LYS A 0 59 . 32.325 -16.760 20.791 1.00 34.24 59 A 1 ATOM 478 C CE . LYS A 0 59 . 33.067 -18.092 20.639 1.00 34.24 59 A 1 ATOM 479 N NZ . LYS A 0 59 . 33.311 -18.409 19.211 1.00 34.24 59 A 1 ATOM 480 N N . LYS A 0 60 . 30.702 -12.640 25.109 1.00 32.86 60 A 1 ATOM 481 C CA . LYS A 0 60 . 30.942 -11.262 25.600 1.00 32.86 60 A 1 ATOM 482 C C . LYS A 0 60 . 31.632 -11.153 26.975 1.00 32.86 60 A 1 ATOM 483 C CB . LYS A 0 60 . 29.644 -10.434 25.487 1.00 32.86 60 A 1 ATOM 484 O O . LYS A 0 60 . 31.635 -10.089 27.581 1.00 32.86 60 A 1 ATOM 485 C CG . LYS A 0 60 . 29.631 -9.583 24.207 1.00 32.86 60 A 1 ATOM 486 C CD . LYS A 0 60 . 28.340 -8.758 24.132 1.00 32.86 60 A 1 ATOM 487 C CE . LYS A 0 60 . 28.341 -7.840 22.905 1.00 32.86 60 A 1 ATOM 488 N NZ . LYS A 0 60 . 27.063 -7.089 22.805 1.00 32.86 60 A 1 ATOM 489 N N . ARG A 0 61 . 32.270 -12.224 27.466 1.00 30.76 61 A 1 ATOM 490 C CA . ARG A 0 61 . 33.173 -12.191 28.636 1.00 30.76 61 A 1 ATOM 491 C C . ARG A 0 61 . 34.554 -12.711 28.253 1.00 30.76 61 A 1 ATOM 492 C CB . ARG A 0 61 . 32.619 -13.011 29.815 1.00 30.76 61 A 1 ATOM 493 O O . ARG A 0 61 . 34.813 -13.900 28.419 1.00 30.76 61 A 1 ATOM 494 C CG . ARG A 0 61 . 31.407 -12.398 30.520 1.00 30.76 61 A 1 ATOM 495 C CD . ARG A 0 61 . 31.083 -13.243 31.761 1.00 30.76 61 A 1 ATOM 496 N NE . ARG A 0 61 . 29.690 -13.052 32.196 1.00 30.76 61 A 1 ATOM 497 N NH1 . ARG A 0 61 . 29.644 -14.677 33.822 1.00 30.76 61 A 1 ATOM 498 N NH2 . ARG A 0 61 . 27.773 -13.578 33.300 1.00 30.76 61 A 1 ATOM 499 C CZ . ARG A 0 61 . 29.047 -13.767 33.102 1.00 30.76 61 A 1 ATOM 500 N N . LYS A 0 62 . 35.407 -11.843 27.711 1.00 28.86 62 A 1 ATOM 501 C CA . LYS A 0 62 . 36.882 -11.901 27.757 1.00 28.86 62 A 1 ATOM 502 C C . LYS A 0 62 . 37.433 -10.817 26.825 1.00 28.86 62 A 1 ATOM 503 C CB . LYS A 0 62 . 37.445 -13.287 27.352 1.00 28.86 62 A 1 ATOM 504 O O . LYS A 0 62 . 36.968 -10.719 25.697 1.00 28.86 62 A 1 ATOM 505 C CG . LYS A 0 62 . 37.812 -14.140 28.584 1.00 28.86 62 A 1 ATOM 506 C CD . LYS A 0 62 . 37.997 -15.619 28.225 1.00 28.86 62 A 1 ATOM 507 C CE . LYS A 0 62 . 38.319 -16.417 29.495 1.00 28.86 62 A 1 ATOM 508 N NZ . LYS A 0 62 . 38.576 -17.848 29.198 1.00 28.86 62 A 1 ATOM 509 N N . TYR A 0 63 . 38.443 -10.095 27.312 1.00 31.54 63 A 1 ATOM 510 C CA . TYR A 0 63 . 39.262 -9.074 26.639 1.00 31.54 63 A 1 ATOM 511 C C . TYR A 0 63 . 38.811 -7.609 26.794 1.00 31.54 63 A 1 ATOM 512 C CB . TYR A 0 63 . 39.688 -9.503 25.222 1.00 31.54 63 A 1 ATOM 513 O O . TYR A 0 63 . 38.386 -6.959 25.847 1.00 31.54 63 A 1 ATOM 514 C CG . TYR A 0 63 . 40.336 -10.880 25.194 1.00 31.54 63 A 1 ATOM 515 C CD1 . TYR A 0 63 . 41.632 -11.041 25.718 1.00 31.54 63 A 1 ATOM 516 C CD2 . TYR A 0 63 . 39.639 -11.999 24.697 1.00 31.54 63 A 1 ATOM 517 C CE1 . TYR A 0 63 . 42.227 -12.315 25.763 1.00 31.54 63 A 1 ATOM 518 C CE2 . TYR A 0 63 . 40.220 -13.281 24.758 1.00 31.54 63 A 1 ATOM 519 O OH . TYR A 0 63 . 42.077 -14.675 25.353 1.00 31.54 63 A 1 ATOM 520 C CZ . TYR A 0 63 . 41.515 -13.439 25.291 1.00 31.54 63 A 1 ATOM 521 N N . GLU A 0 64 . 39.006 -7.089 28.010 1.00 28.90 64 A 1 ATOM 522 C CA . GLU A 0 64 . 39.574 -5.752 28.249 1.00 28.90 64 A 1 ATOM 523 C C . GLU A 0 64 . 41.104 -5.914 28.366 1.00 28.90 64 A 1 ATOM 524 C CB . GLU A 0 64 . 39.051 -5.178 29.584 1.00 28.90 64 A 1 ATOM 525 O O . GLU A 0 64 . 41.536 -6.800 29.105 1.00 28.90 64 A 1 ATOM 526 C CG . GLU A 0 64 . 37.603 -4.670 29.526 1.00 28.90 64 A 1 ATOM 527 C CD . GLU A 0 64 . 37.062 -4.229 30.900 1.00 28.90 64 A 1 ATOM 528 O OE1 . GLU A 0 64 . 36.196 -3.326 30.913 1.00 28.90 64 A 1 ATOM 529 O OE2 . GLU A 0 64 . 37.452 -4.851 31.916 1.00 28.90 64 A 1 ATOM 530 N N . HIS A 0 65 . 41.898 -5.153 27.596 1.00 32.30 65 A 1 ATOM 531 C CA . HIS A 0 65 . 42.981 -4.247 28.049 1.00 32.30 65 A 1 ATOM 532 C C . HIS A 0 65 . 43.994 -3.884 26.930 1.00 32.30 65 A 1 ATOM 533 C CB . HIS A 0 65 . 43.781 -4.697 29.302 1.00 32.30 65 A 1 ATOM 534 O O . HIS A 0 65 . 44.584 -4.771 26.318 1.00 32.30 65 A 1 ATOM 535 C CG . HIS A 0 65 . 43.706 -3.688 30.424 1.00 32.30 65 A 1 ATOM 536 C CD2 . HIS A 0 65 . 43.401 -3.931 31.737 1.00 32.30 65 A 1 ATOM 537 N ND1 . HIS A 0 65 . 43.979 -2.342 30.325 1.00 32.30 65 A 1 ATOM 538 C CE1 . HIS A 0 65 . 43.849 -1.792 31.540 1.00 32.30 65 A 1 ATOM 539 N NE2 . HIS A 0 65 . 43.502 -2.724 32.439 1.00 32.30 65 A 1 ATOM 540 N N . CYS A 0 66 . 44.242 -2.567 26.814 1.00 30.60 66 A 1 ATOM 541 C CA . CYS A 0 66 . 45.459 -1.835 26.388 1.00 30.60 66 A 1 ATOM 542 C C . CYS A 0 66 . 45.829 -1.619 24.897 1.00 30.60 66 A 1 ATOM 543 C CB . CYS A 0 66 . 46.661 -2.255 27.241 1.00 30.60 66 A 1 ATOM 544 O O . CYS A 0 66 . 46.387 -2.489 24.236 1.00 30.60 66 A 1 ATOM 545 S SG . CYS A 0 66 . 46.537 -1.469 28.873 1.00 30.60 66 A 1 ATOM 546 N N . ASP A 0 67 . 45.554 -0.377 24.464 1.00 30.36 67 A 1 ATOM 547 C CA . ASP A 0 67 . 46.468 0.740 24.111 1.00 30.36 67 A 1 ATOM 548 C C . ASP A 0 67 . 47.373 0.762 22.854 1.00 30.36 67 A 1 ATOM 549 C CB . ASP A 0 67 . 47.196 1.286 25.356 1.00 30.36 67 A 1 ATOM 550 O O . ASP A 0 67 . 48.351 0.034 22.725 1.00 30.36 67 A 1 ATOM 551 C CG . ASP A 0 67 . 46.226 1.735 26.458 1.00 30.36 67 A 1 ATOM 552 O OD1 . ASP A 0 67 . 45.048 2.008 26.128 1.00 30.36 67 A 1 ATOM 553 O OD2 . ASP A 0 67 . 46.608 1.629 27.644 1.00 30.36 67 A 1 ATOM 554 N N . GLU A 0 68 . 47.009 1.737 22.002 1.00 28.36 68 A 1 ATOM 555 C CA . GLU A 0 68 . 47.760 2.847 21.366 1.00 28.36 68 A 1 ATOM 556 C C . GLU A 0 68 . 49.086 2.664 20.594 1.00 28.36 68 A 1 ATOM 557 C CB . GLU A 0 68 . 47.905 4.035 22.340 1.00 28.36 68 A 1 ATOM 558 O O . GLU A 0 68 . 50.081 2.153 21.100 1.00 28.36 68 A 1 ATOM 559 C CG . GLU A 0 68 . 46.556 4.685 22.699 1.00 28.36 68 A 1 ATOM 560 C CD . GLU A 0 68 . 46.697 6.022 23.453 1.00 28.36 68 A 1 ATOM 561 O OE1 . GLU A 0 68 . 45.699 6.779 23.446 1.00 28.36 68 A 1 ATOM 562 O OE2 . GLU A 0 68 . 47.791 6.295 23.996 1.00 28.36 68 A 1 ATOM 563 N N . SER A 0 69 . 49.085 3.280 19.393 1.00 33.21 69 A 1 ATOM 564 C CA . SER A 0 69 . 50.147 4.002 18.632 1.00 33.21 69 A 1 ATOM 565 C C . SER A 0 69 . 50.131 3.569 17.149 1.00 33.21 69 A 1 ATOM 566 C CB . SER A 0 69 . 51.549 3.947 19.267 1.00 33.21 69 A 1 ATOM 567 O O . SER A 0 69 . 50.305 2.403 16.824 1.00 33.21 69 A 1 ATOM 568 O OG . SER A 0 69 . 52.040 2.636 19.399 1.00 33.21 69 A 1 ATOM 569 N N . GLU A 0 70 . 49.602 4.361 16.210 1.00 29.74 70 A 1 ATOM 570 C CA . GLU A 0 70 . 50.108 5.587 15.557 1.00 29.74 70 A 1 ATOM 571 C C . GLU A 0 70 . 50.554 5.337 14.090 1.00 29.74 70 A 1 ATOM 572 C CB . GLU A 0 70 . 51.173 6.401 16.337 1.00 29.74 70 A 1 ATOM 573 O O . GLU A 0 70 . 51.455 4.557 13.808 1.00 29.74 70 A 1 ATOM 574 C CG . GLU A 0 70 . 50.594 7.650 17.035 1.00 29.74 70 A 1 ATOM 575 C CD . GLU A 0 70 . 51.656 8.670 17.494 1.00 29.74 70 A 1 ATOM 576 O OE1 . GLU A 0 70 . 51.237 9.780 17.889 1.00 29.74 70 A 1 ATOM 577 O OE2 . GLU A 0 70 . 52.866 8.368 17.393 1.00 29.74 70 A 1 ATOM 578 N N . ILE A 0 71 . 49.931 6.117 13.188 1.00 28.49 71 A 1 ATOM 579 C CA . ILE A 0 71 . 50.518 6.807 12.016 1.00 28.49 71 A 1 ATOM 580 C C . ILE A 0 71 . 50.449 6.177 10.591 1.00 28.49 71 A 1 ATOM 581 C CB . ILE A 0 71 . 51.864 7.490 12.393 1.00 28.49 71 A 1 ATOM 582 O O . ILE A 0 71 . 51.218 5.316 10.178 1.00 28.49 71 A 1 ATOM 583 C CG1 . ILE A 0 71 . 51.627 8.593 13.454 1.00 28.49 71 A 1 ATOM 584 C CG2 . ILE A 0 71 . 52.560 8.152 11.197 1.00 28.49 71 A 1 ATOM 585 C CD1 . ILE A 0 71 . 52.909 9.081 14.142 1.00 28.49 71 A 1 ATOM 586 N N . SER A 0 72 . 49.613 6.863 9.789 1.00 30.11 72 A 1 ATOM 587 C CA . SER A 0 72 . 49.736 7.302 8.375 1.00 30.11 72 A 1 ATOM 588 C C . SER A 0 72 . 49.314 6.428 7.172 1.00 30.11 72 A 1 ATOM 589 C CB . SER A 0 72 . 51.040 8.043 8.079 1.00 30.11 72 A 1 ATOM 590 O O . SER A 0 72 . 49.809 5.343 6.904 1.00 30.11 72 A 1 ATOM 591 O OG . SER A 0 72 . 52.148 7.186 8.181 1.00 30.11 72 A 1 ATOM 592 N N . THR A 0 73 . 48.410 7.060 6.414 1.00 27.07 73 A 1 ATOM 593 C CA . THR A 0 73 . 47.765 6.848 5.095 1.00 27.07 73 A 1 ATOM 594 C C . THR A 0 73 . 48.740 6.913 3.882 1.00 27.07 73 A 1 ATOM 595 C CB . THR A 0 73 . 46.802 8.052 5.017 1.00 27.07 73 A 1 ATOM 596 O O . THR A 0 73 . 49.905 7.195 4.151 1.00 27.07 73 A 1 ATOM 597 C CG2 . THR A 0 73 . 45.749 8.103 6.125 1.00 27.07 73 A 1 ATOM 598 O OG1 . THR A 0 73 . 47.541 9.259 5.124 1.00 27.07 73 A 1 ATOM 599 N N . PRO A 0 74 . 48.354 6.848 2.567 1.00 30.79 74 A 1 ATOM 600 C CA . PRO A 0 74 . 47.013 6.798 1.939 1.00 30.79 74 A 1 ATOM 601 C C . PRO A 0 74 . 46.848 5.902 0.660 1.00 30.79 74 A 1 ATOM 602 C CB . PRO A 0 74 . 46.853 8.267 1.500 1.00 30.79 74 A 1 ATOM 603 O O . PRO A 0 74 . 47.802 5.369 0.106 1.00 30.79 74 A 1 ATOM 604 C CG . PRO A 0 74 . 48.245 8.614 0.955 1.00 30.79 74 A 1 ATOM 605 C CD . PRO A 0 74 . 49.175 7.577 1.591 1.00 30.79 74 A 1 ATOM 606 N N . TYR A 0 75 . 45.614 5.891 0.127 1.00 24.07 75 A 1 ATOM 607 C CA . TYR A 0 75 . 45.176 5.587 -1.255 1.00 24.07 75 A 1 ATOM 608 C C . TYR A 0 75 . 45.021 4.133 -1.758 1.00 24.07 75 A 1 ATOM 609 C CB . TYR A 0 75 . 45.870 6.481 -2.305 1.00 24.07 75 A 1 ATOM 610 O O . TYR A 0 75 . 45.933 3.319 -1.753 1.00 24.07 75 A 1 ATOM 611 C CG . TYR A 0 75 . 45.127 7.777 -2.579 1.00 24.07 75 A 1 ATOM 612 C CD1 . TYR A 0 75 . 44.060 7.796 -3.498 1.00 24.07 75 A 1 ATOM 613 C CD2 . TYR A 0 75 . 45.486 8.958 -1.906 1.00 24.07 75 A 1 ATOM 614 C CE1 . TYR A 0 75 . 43.341 8.986 -3.720 1.00 24.07 75 A 1 ATOM 615 C CE2 . TYR A 0 75 . 44.754 10.144 -2.102 1.00 24.07 75 A 1 ATOM 616 O OH . TYR A 0 75 . 42.973 11.300 -3.223 1.00 24.07 75 A 1 ATOM 617 C CZ . TYR A 0 75 . 43.677 10.158 -3.013 1.00 24.07 75 A 1 ATOM 618 N N . ASN A 0 76 . 43.841 3.934 -2.366 1.00 24.85 76 A 1 ATOM 619 C CA . ASN A 0 76 . 43.402 2.867 -3.269 1.00 24.85 76 A 1 ATOM 620 C C . ASN A 0 76 . 43.204 1.474 -2.671 1.00 24.85 76 A 1 ATOM 621 C CB . ASN A 0 76 . 44.279 2.848 -4.535 1.00 24.85 76 A 1 ATOM 622 O O . ASN A 0 76 . 44.114 0.659 -2.659 1.00 24.85 76 A 1 ATOM 623 C CG . ASN A 0 76 . 44.109 4.083 -5.393 1.00 24.85 76 A 1 ATOM 624 N ND2 . ASN A 0 76 . 45.023 4.331 -6.299 1.00 24.85 76 A 1 ATOM 625 O OD1 . ASN A 0 76 . 43.152 4.831 -5.279 1.00 24.85 76 A 1 ATOM 626 N N . ASN A 0 77 . 41.948 1.150 -2.350 1.00 27.89 77 A 1 ATOM 627 C CA . ASN A 0 77 . 41.429 -0.183 -2.631 1.00 27.89 77 A 1 ATOM 628 C C . ASN A 0 77 . 39.933 -0.144 -2.941 1.00 27.89 77 A 1 ATOM 629 C CB . ASN A 0 77 . 41.783 -1.181 -1.511 1.00 27.89 77 A 1 ATOM 630 O O . ASN A 0 77 . 39.110 0.292 -2.142 1.00 27.89 77 A 1 ATOM 631 C CG . ASN A 0 77 . 43.062 -1.950 -1.818 1.00 27.89 77 A 1 ATOM 632 N ND2 . ASN A 0 77 . 43.791 -2.367 -0.811 1.00 27.89 77 A 1 ATOM 633 O OD1 . ASN A 0 77 . 43.400 -2.229 -2.957 1.00 27.89 77 A 1 ATOM 634 N N . TYR A 0 78 . 39.620 -0.642 -4.136 1.00 24.48 78 A 1 ATOM 635 C CA . TYR A 0 78 . 38.366 -1.307 -4.441 1.00 24.48 78 A 1 ATOM 636 C C . TYR A 0 78 . 38.065 -2.314 -3.323 1.00 24.48 78 A 1 ATOM 637 C CB . TYR A 0 78 . 38.565 -2.080 -5.762 1.00 24.48 78 A 1 ATOM 638 O O . TYR A 0 78 . 38.792 -3.293 -3.168 1.00 24.48 78 A 1 ATOM 639 C CG . TYR A 0 78 . 38.329 -1.307 -7.045 1.00 24.48 78 A 1 ATOM 640 C CD1 . TYR A 0 78 . 37.148 -1.551 -7.770 1.00 24.48 78 A 1 ATOM 641 C CD2 . TYR A 0 78 . 39.284 -0.397 -7.545 1.00 24.48 78 A 1 ATOM 642 C CE1 . TYR A 0 78 . 36.915 -0.891 -8.989 1.00 24.48 78 A 1 ATOM 643 C CE2 . TYR A 0 78 . 39.051 0.271 -8.764 1.00 24.48 78 A 1 ATOM 644 O OH . TYR A 0 78 . 37.626 0.652 -10.668 1.00 24.48 78 A 1 ATOM 645 C CZ . TYR A 0 78 . 37.864 0.021 -9.488 1.00 24.48 78 A 1 ATOM 646 N N . SER A 0 79 . 36.995 -2.109 -2.565 1.00 26.56 79 A 1 ATOM 647 C CA . SER A 0 79 . 36.433 -3.151 -1.711 1.00 26.56 79 A 1 ATOM 648 C C . SER A 0 79 . 34.931 -3.228 -1.929 1.00 26.56 79 A 1 ATOM 649 C CB . SER A 0 79 . 36.835 -3.014 -0.241 1.00 26.56 79 A 1 ATOM 650 O O . SER A 0 79 . 34.144 -2.322 -1.673 1.00 26.56 79 A 1 ATOM 651 O OG . SER A 0 79 . 36.641 -1.699 0.221 1.00 26.56 79 A 1 ATOM 652 N N . SER A 0 80 . 34.563 -4.368 -2.490 1.00 26.13 80 A 1 ATOM 653 C CA . SER A 0 80 . 33.225 -4.905 -2.593 1.00 26.13 80 A 1 ATOM 654 C C . SER A 0 80 . 32.585 -5.044 -1.207 1.00 26.13 80 A 1 ATOM 655 C CB . SER A 0 80 . 33.379 -6.283 -3.253 1.00 26.13 80 A 1 ATOM 656 O O . SER A 0 80 . 32.715 -6.084 -0.569 1.00 26.13 80 A 1 ATOM 657 O OG . SER A 0 80 . 34.346 -7.047 -2.550 1.00 26.13 80 A 1 ATOM 658 N N . GLU A 0 81 . 31.848 -4.031 -0.769 1.00 26.34 81 A 1 ATOM 659 C CA . GLU A 0 81 . 30.813 -4.160 0.264 1.00 26.34 81 A 1 ATOM 660 C C . GLU A 0 81 . 29.464 -3.751 -0.333 1.00 26.34 81 A 1 ATOM 661 C CB . GLU A 0 81 . 31.176 -3.431 1.564 1.00 26.34 81 A 1 ATOM 662 O O . GLU A 0 81 . 28.803 -2.798 0.063 1.00 26.34 81 A 1 ATOM 663 C CG . GLU A 0 81 . 32.225 -4.217 2.367 1.00 26.34 81 A 1 ATOM 664 C CD . GLU A 0 81 . 32.413 -3.678 3.792 1.00 26.34 81 A 1 ATOM 665 O OE1 . GLU A 0 81 . 32.961 -4.445 4.615 1.00 26.34 81 A 1 ATOM 666 O OE2 . GLU A 0 81 . 32.002 -2.525 4.050 1.00 26.34 81 A 1 ATOM 667 N N . GLN A 0 82 . 29.059 -4.486 -1.368 1.00 25.09 82 A 1 ATOM 668 C CA . GLN A 0 82 . 27.668 -4.527 -1.790 1.00 25.09 82 A 1 ATOM 669 C C . GLN A 0 82 . 27.001 -5.738 -1.138 1.00 25.09 82 A 1 ATOM 670 C CB . GLN A 0 82 . 27.547 -4.582 -3.322 1.00 25.09 82 A 1 ATOM 671 O O . GLN A 0 82 . 27.547 -6.841 -1.171 1.00 25.09 82 A 1 ATOM 672 C CG . GLN A 0 82 . 27.869 -3.241 -3.999 1.00 25.09 82 A 1 ATOM 673 C CD . GLN A 0 82 . 27.619 -3.272 -5.507 1.00 25.09 82 A 1 ATOM 674 N NE2 . GLN A 0 82 . 27.556 -2.130 -6.155 1.00 25.09 82 A 1 ATOM 675 O OE1 . GLN A 0 82 . 27.474 -4.311 -6.131 1.00 25.09 82 A 1 ATOM 676 N N . ASN A 0 83 . 25.760 -5.531 -0.691 1.00 25.65 83 A 1 ATOM 677 C CA . ASN A 0 83 . 24.722 -6.537 -0.434 1.00 25.65 83 A 1 ATOM 678 C C . ASN A 0 83 . 24.583 -7.037 1.009 1.00 25.65 83 A 1 ATOM 679 C CB . ASN A 0 83 . 24.792 -7.715 -1.432 1.00 25.65 83 A 1 ATOM 680 O O . ASN A 0 83 . 25.133 -8.073 1.361 1.00 25.65 83 A 1 ATOM 681 C CG . ASN A 0 83 . 24.876 -7.260 -2.870 1.00 25.65 83 A 1 ATOM 682 N ND2 . ASN A 0 83 . 25.894 -7.656 -3.596 1.00 25.65 83 A 1 ATOM 683 O OD1 . ASN A 0 83 . 24.030 -6.522 -3.337 1.00 25.65 83 A 1 ATOM 684 N N . LEU A 0 84 . 23.691 -6.394 1.777 1.00 27.25 84 A 1 ATOM 685 C CA . LEU A 0 84 . 22.821 -7.098 2.743 1.00 27.25 84 A 1 ATOM 686 C C . LEU A 0 84 . 21.555 -6.321 3.174 1.00 27.25 84 A 1 ATOM 687 C CB . LEU A 0 84 . 23.649 -7.610 3.948 1.00 27.25 84 A 1 ATOM 688 O O . LEU A 0 84 . 20.698 -6.892 3.848 1.00 27.25 84 A 1 ATOM 689 C CG . LEU A 0 84 . 23.887 -9.141 3.884 1.00 27.25 84 A 1 ATOM 690 C CD1 . LEU A 0 84 . 25.291 -9.513 4.355 1.00 27.25 84 A 1 ATOM 691 C CD2 . LEU A 0 84 . 22.868 -9.899 4.735 1.00 27.25 84 A 1 ATOM 692 N N . SER A 0 85 . 21.359 -5.071 2.734 1.00 27.35 85 A 1 ATOM 693 C CA . SER A 0 85 . 20.164 -4.268 3.059 1.00 27.35 85 A 1 ATOM 694 C C . SER A 0 85 . 19.004 -4.380 2.052 1.00 27.35 85 A 1 ATOM 695 C CB . SER A 0 85 . 20.572 -2.807 3.271 1.00 27.35 85 A 1 ATOM 696 O O . SER A 0 85 . 17.878 -4.021 2.382 1.00 27.35 85 A 1 ATOM 697 O OG . SER A 0 85 . 21.296 -2.345 2.146 1.00 27.35 85 A 1 ATOM 698 N N . SER A 0 86 . 19.208 -4.959 0.862 1.00 28.86 86 A 1 ATOM 699 C CA . SER A 0 86 . 18.198 -5.034 -0.217 1.00 28.86 86 A 1 ATOM 700 C C . SER A 0 86 . 17.129 -6.135 -0.058 1.00 28.86 86 A 1 ATOM 701 C CB . SER A 0 86 . 18.903 -5.118 -1.578 1.00 28.86 86 A 1 ATOM 702 O O . SER A 0 86 . 16.327 -6.363 -0.960 1.00 28.86 86 A 1 ATOM 703 O OG . SER A 0 86 . 19.854 -6.170 -1.588 1.00 28.86 86 A 1 ATOM 704 N N . LEU A 0 87 . 17.067 -6.812 1.094 1.00 29.40 87 A 1 ATOM 705 C CA . LEU A 0 87 . 16.182 -7.962 1.352 1.00 29.40 87 A 1 ATOM 706 C C . LEU A 0 87 . 14.930 -7.637 2.192 1.00 29.40 87 A 1 ATOM 707 C CB . LEU A 0 87 . 17.038 -9.135 1.886 1.00 29.40 87 A 1 ATOM 708 O O . LEU A 0 87 . 14.327 -8.544 2.767 1.00 29.40 87 A 1 ATOM 709 C CG . LEU A 0 87 . 17.446 -10.109 0.761 1.00 29.40 87 A 1 ATOM 710 C CD1 . LEU A 0 87 . 18.802 -10.747 1.043 1.00 29.40 87 A 1 ATOM 711 C CD2 . LEU A 0 87 . 16.418 -11.229 0.608 1.00 29.40 87 A 1 ATOM 712 N N . SER A 0 88 . 14.479 -6.377 2.240 1.00 33.23 88 A 1 ATOM 713 C CA . SER A 0 88 . 13.244 -6.001 2.959 1.00 33.23 88 A 1 ATOM 714 C C . SER A 0 88 . 11.982 -6.700 2.416 1.00 33.23 88 A 1 ATOM 715 C CB . SER A 0 88 . 13.076 -4.474 2.992 1.00 33.23 88 A 1 ATOM 716 O O . SER A 0 88 . 11.035 -6.924 3.163 1.00 33.23 88 A 1 ATOM 717 O OG . SER A 0 88 . 13.022 -3.933 1.686 1.00 33.23 88 A 1 ATOM 718 N N . ILE A 0 89 . 12.003 -7.164 1.161 1.00 36.81 89 A 1 ATOM 719 C CA . ILE A 0 89 . 10.875 -7.849 0.496 1.00 36.81 89 A 1 ATOM 720 C C . ILE A 0 89 . 10.708 -9.315 0.937 1.00 36.81 89 A 1 ATOM 721 C CB . ILE A 0 89 . 11.018 -7.673 -1.036 1.00 36.81 89 A 1 ATOM 722 O O . ILE A 0 89 . 9.605 -9.853 0.880 1.00 36.81 89 A 1 ATOM 723 C CG1 . ILE A 0 89 . 10.848 -6.170 -1.352 1.00 36.81 89 A 1 ATOM 724 C CG2 . ILE A 0 89 . 9.995 -8.503 -1.835 1.00 36.81 89 A 1 ATOM 725 C CD1 . ILE A 0 89 . 11.119 -5.790 -2.801 1.00 36.81 89 A 1 ATOM 726 N N . LEU A 0 90 . 11.767 -9.953 1.449 1.00 31.67 90 A 1 ATOM 727 C CA . LEU A 0 90 . 11.709 -11.304 2.038 1.00 31.67 90 A 1 ATOM 728 C C . LEU A 0 90 . 11.748 -11.295 3.575 1.00 31.67 90 A 1 ATOM 729 C CB . LEU A 0 90 . 12.820 -12.174 1.422 1.00 31.67 90 A 1 ATOM 730 O O . LEU A 0 90 . 11.526 -12.336 4.187 1.00 31.67 90 A 1 ATOM 731 C CG . LEU A 0 90 . 12.403 -12.819 0.086 1.00 31.67 90 A 1 ATOM 732 C CD1 . LEU A 0 90 . 13.627 -13.158 -0.766 1.00 31.67 90 A 1 ATOM 733 C CD2 . LEU A 0 90 . 11.625 -14.117 0.329 1.00 31.67 90 A 1 ATOM 734 N N . LYS A 0 91 . 11.969 -10.132 4.205 1.00 32.66 91 A 1 ATOM 735 C CA . LYS A 0 91 . 11.908 -9.950 5.668 1.00 32.66 91 A 1 ATOM 736 C C . LYS A 0 91 . 10.481 -9.778 6.212 1.00 32.66 91 A 1 ATOM 737 C CB . LYS A 0 91 . 12.845 -8.810 6.100 1.00 32.66 91 A 1 ATOM 738 O O . LYS A 0 91 . 10.290 -9.779 7.422 1.00 32.66 91 A 1 ATOM 739 C CG . LYS A 0 91 . 14.317 -9.260 6.124 1.00 32.66 91 A 1 ATOM 740 C CD . LYS A 0 91 . 15.239 -8.112 6.563 1.00 32.66 91 A 1 ATOM 741 C CE . LYS A 0 91 . 16.689 -8.596 6.706 1.00 32.66 91 A 1 ATOM 742 N NZ . LYS A 0 91 . 17.574 -7.531 7.250 1.00 32.66 91 A 1 ATOM 743 N N . GLY A 0 92 . 9.469 -9.729 5.342 1.00 33.83 92 A 1 ATOM 744 C CA . GLY A 0 92 . 8.058 -9.869 5.714 1.00 33.83 92 A 1 ATOM 745 C C . GLY A 0 92 . 7.708 -11.320 6.062 1.00 33.83 92 A 1 ATOM 746 O O . GLY A 0 92 . 7.042 -12.008 5.286 1.00 33.83 92 A 1 ATOM 747 N N . GLY A 0 93 . 8.154 -11.789 7.232 1.00 32.21 93 A 1 ATOM 748 C CA . GLY A 0 93 . 7.988 -13.165 7.724 1.00 32.21 93 A 1 ATOM 749 C C . GLY A 0 93 . 6.538 -13.661 7.817 1.00 32.21 93 A 1 ATOM 750 O O . GLY A 0 93 . 6.313 -14.856 7.958 1.00 32.21 93 A 1 ATOM 751 N N . VAL A 0 94 . 5.544 -12.788 7.652 1.00 35.97 94 A 1 ATOM 752 C CA . VAL A 0 94 . 4.110 -13.110 7.717 1.00 35.97 94 A 1 ATOM 753 C C . VAL A 0 94 . 3.661 -14.044 6.586 1.00 35.97 94 A 1 ATOM 754 C CB . VAL A 0 94 . 3.281 -11.809 7.705 1.00 35.97 94 A 1 ATOM 755 O O . VAL A 0 94 . 2.856 -14.943 6.814 1.00 35.97 94 A 1 ATOM 756 C CG1 . VAL A 0 94 . 1.810 -12.076 8.042 1.00 35.97 94 A 1 ATOM 757 C CG2 . VAL A 0 94 . 3.835 -10.795 8.712 1.00 35.97 94 A 1 ATOM 758 N N . ILE A 0 95 . 4.201 -13.898 5.369 1.00 39.82 95 A 1 ATOM 759 C CA . ILE A 0 95 . 3.768 -14.701 4.206 1.00 39.82 95 A 1 ATOM 760 C C . ILE A 0 95 . 4.330 -16.125 4.291 1.00 39.82 95 A 1 ATOM 761 C CB . ILE A 0 95 . 4.147 -14.002 2.878 1.00 39.82 95 A 1 ATOM 762 O O . ILE A 0 95 . 3.606 -17.099 4.073 1.00 39.82 95 A 1 ATOM 763 C CG1 . ILE A 0 95 . 3.491 -12.601 2.807 1.00 39.82 95 A 1 ATOM 764 C CG2 . ILE A 0 95 . 3.722 -14.858 1.667 1.00 39.82 95 A 1 ATOM 765 C CD1 . ILE A 0 95 . 3.910 -11.768 1.590 1.00 39.82 95 A 1 ATOM 766 N N . ILE A 0 96 . 5.606 -16.248 4.671 1.00 36.08 96 A 1 ATOM 767 C CA . ILE A 0 96 . 6.248 -17.546 4.894 1.00 36.08 96 A 1 ATOM 768 C C . ILE A 0 96 . 5.642 -18.210 6.131 1.00 36.08 96 A 1 ATOM 769 C CB . ILE A 0 96 . 7.787 -17.407 4.966 1.00 36.08 96 A 1 ATOM 770 O O . ILE A 0 96 . 5.299 -19.383 6.053 1.00 36.08 96 A 1 ATOM 771 C CG1 . ILE A 0 96 . 8.327 -16.900 3.607 1.00 36.08 96 A 1 ATOM 772 C CG2 . ILE A 0 96 . 8.444 -18.749 5.343 1.00 36.08 96 A 1 ATOM 773 C CD1 . ILE A 0 96 . 9.829 -16.591 3.592 1.00 36.08 96 A 1 ATOM 774 N N . ARG A 0 97 . 5.409 -17.477 7.230 1.00 36.02 97 A 1 ATOM 775 C CA . ARG A 0 97 . 4.802 -18.019 8.457 1.00 36.02 97 A 1 ATOM 776 C C . ARG A 0 97 . 3.367 -18.497 8.243 1.00 36.02 97 A 1 ATOM 777 C CB . ARG A 0 97 . 4.896 -16.982 9.588 1.00 36.02 97 A 1 ATOM 778 O O . ARG A 0 97 . 3.024 -19.571 8.721 1.00 36.02 97 A 1 ATOM 779 C CG . ARG A 0 97 . 4.568 -17.583 10.960 1.00 36.02 97 A 1 ATOM 780 C CD . ARG A 0 97 . 4.765 -16.563 12.091 1.00 36.02 97 A 1 ATOM 781 N NE . ARG A 0 97 . 3.505 -15.899 12.484 1.00 36.02 97 A 1 ATOM 782 N NH1 . ARG A 0 97 . 4.134 -15.357 14.629 1.00 36.02 97 A 1 ATOM 783 N NH2 . ARG A 0 97 . 2.052 -14.932 13.952 1.00 36.02 97 A 1 ATOM 784 C CZ . ARG A 0 97 . 3.237 -15.400 13.682 1.00 36.02 97 A 1 ATOM 785 N N . ASN A 0 98 . 2.549 -17.776 7.475 1.00 39.56 98 A 1 ATOM 786 C CA . ASN A 0 98 . 1.172 -18.195 7.194 1.00 39.56 98 A 1 ATOM 787 C C . ASN A 0 98 . 1.117 -19.409 6.254 1.00 39.56 98 A 1 ATOM 788 C CB . ASN A 0 98 . 0.371 -16.993 6.666 1.00 39.56 98 A 1 ATOM 789 O O . ASN A 0 98 . 0.309 -20.313 6.468 1.00 39.56 98 A 1 ATOM 790 C CG . ASN A 0 98 . 0.103 -15.954 7.747 1.00 39.56 98 A 1 ATOM 791 N ND2 . ASN A 0 98 . -0.482 -14.836 7.393 1.00 39.56 98 A 1 ATOM 792 O OD1 . ASN A 0 98 . 0.384 -16.144 8.918 1.00 39.56 98 A 1 ATOM 793 N N . GLY A 0 99 . 2.018 -19.484 5.267 1.00 39.69 99 A 1 ATOM 794 C CA . GLY A 0 99 . 2.204 -20.693 4.459 1.00 39.69 99 A 1 ATOM 795 C C . GLY A 0 99 . 2.741 -21.875 5.277 1.00 39.69 99 A 1 ATOM 796 O O . GLY A 0 99 . 2.252 -22.995 5.139 1.00 39.69 99 A 1 ATOM 797 N N . MET A 0 100 . 3.700 -21.624 6.175 1.00 41.59 100 A 1 ATOM 798 C CA . MET A 0 100 . 4.303 -22.621 7.065 1.00 41.59 100 A 1 ATOM 799 C C . MET A 0 100 . 3.302 -23.153 8.086 1.00 41.59 100 A 1 ATOM 800 C CB . MET A 0 100 . 5.508 -22.042 7.825 1.00 41.59 100 A 1 ATOM 801 O O . MET A 0 100 . 3.274 -24.357 8.281 1.00 41.59 100 A 1 ATOM 802 C CG . MET A 0 100 . 6.756 -21.771 6.975 1.00 41.59 100 A 1 ATOM 803 S SD . MET A 0 100 . 8.141 -22.912 7.235 1.00 41.59 100 A 1 ATOM 804 C CE . MET A 0 100 . 7.591 -24.289 6.221 1.00 41.59 100 A 1 ATOM 805 N N . ASN A 0 101 . 2.459 -22.313 8.692 1.00 40.59 101 A 1 ATOM 806 C CA . ASN A 0 101 . 1.433 -22.746 9.644 1.00 40.59 101 A 1 ATOM 807 C C . ASN A 0 101 . 0.330 -23.553 8.953 1.00 40.59 101 A 1 ATOM 808 C CB . ASN A 0 101 . 0.855 -21.525 10.386 1.00 40.59 101 A 1 ATOM 809 O O . ASN A 0 101 . -0.075 -24.597 9.459 1.00 40.59 101 A 1 ATOM 810 C CG . ASN A 0 101 . 1.728 -21.052 11.536 1.00 40.59 101 A 1 ATOM 811 N ND2 . ASN A 0 101 . 1.374 -19.957 12.168 1.00 40.59 101 A 1 ATOM 812 O OD1 . ASN A 0 101 . 2.715 -21.659 11.906 1.00 40.59 101 A 1 ATOM 813 N N . ALA A 0 102 . -0.113 -23.127 7.763 1.00 44.93 102 A 1 ATOM 814 C CA . ALA A 0 102 . -1.082 -23.887 6.976 1.00 44.93 102 A 1 ATOM 815 C C . ALA A 0 102 . -0.547 -25.278 6.595 1.00 44.93 102 A 1 ATOM 816 C CB . ALA A 0 102 . -1.453 -23.066 5.735 1.00 44.93 102 A 1 ATOM 817 O O . ALA A 0 102 . -1.287 -26.259 6.633 1.00 44.93 102 A 1 ATOM 818 N N . LEU A 0 103 . 0.744 -25.376 6.269 1.00 39.83 103 A 1 ATOM 819 C CA . LEU A 0 103 . 1.381 -26.640 5.915 1.00 39.83 103 A 1 ATOM 820 C C . LEU A 0 103 . 1.795 -27.476 7.135 1.00 39.83 103 A 1 ATOM 821 C CB . LEU A 0 103 . 2.593 -26.324 5.048 1.00 39.83 103 A 1 ATOM 822 O O . LEU A 0 103 . 1.703 -28.696 7.087 1.00 39.83 103 A 1 ATOM 823 C CG . LEU A 0 103 . 3.077 -27.576 4.296 1.00 39.83 103 A 1 ATOM 824 C CD1 . LEU A 0 103 . 2.504 -27.615 2.879 1.00 39.83 103 A 1 ATOM 825 C CD2 . LEU A 0 103 . 4.588 -27.518 4.257 1.00 39.83 103 A 1 ATOM 826 N N . TYR A 0 104 . 2.226 -26.850 8.231 1.00 42.77 104 A 1 ATOM 827 C CA . TYR A 0 104 . 2.509 -27.520 9.501 1.00 42.77 104 A 1 ATOM 828 C C . TYR A 0 104 . 1.248 -28.225 9.991 1.00 42.77 104 A 1 ATOM 829 C CB . TYR A 0 104 . 3.026 -26.512 10.539 1.00 42.77 104 A 1 ATOM 830 O O . TYR A 0 104 . 1.302 -29.417 10.274 1.00 42.77 104 A 1 ATOM 831 C CG . TYR A 0 104 . 3.292 -27.120 11.904 1.00 42.77 104 A 1 ATOM 832 C CD1 . TYR A 0 104 . 2.314 -27.034 12.915 1.00 42.77 104 A 1 ATOM 833 C CD2 . TYR A 0 104 . 4.506 -27.789 12.157 1.00 42.77 104 A 1 ATOM 834 C CE1 . TYR A 0 104 . 2.552 -27.613 14.175 1.00 42.77 104 A 1 ATOM 835 C CE2 . TYR A 0 104 . 4.742 -28.379 13.416 1.00 42.77 104 A 1 ATOM 836 O OH . TYR A 0 104 . 3.962 -28.864 15.643 1.00 42.77 104 A 1 ATOM 837 C CZ . TYR A 0 104 . 3.761 -28.289 14.429 1.00 42.77 104 A 1 ATOM 838 N N . ASN A 0 105 . 0.102 -27.542 9.947 1.00 42.81 105 A 1 ATOM 839 C CA . ASN A 0 105 . -1.188 -28.144 10.271 1.00 42.81 105 A 1 ATOM 840 C C . ASN A 0 105 . -1.560 -29.275 9.297 1.00 42.81 105 A 1 ATOM 841 C CB . ASN A 0 105 . -2.251 -27.034 10.325 1.00 42.81 105 A 1 ATOM 842 O O . ASN A 0 105 . -2.087 -30.290 9.734 1.00 42.81 105 A 1 ATOM 843 C CG . ASN A 0 105 . -2.065 -26.102 11.514 1.00 42.81 105 A 1 ATOM 844 N ND2 . ASN A 0 105 . -2.736 -24.975 11.528 1.00 42.81 105 A 1 ATOM 845 O OD1 . ASN A 0 105 . -1.334 -26.366 12.451 1.00 42.81 105 A 1 ATOM 846 N N . LEU A 0 106 . -1.223 -29.164 8.006 1.00 42.23 106 A 1 ATOM 847 C CA . LEU A 0 106 . -1.450 -30.240 7.031 1.00 42.23 106 A 1 ATOM 848 C C . LEU A 0 106 . -0.578 -31.483 7.310 1.00 42.23 106 A 1 ATOM 849 C CB . LEU A 0 106 . -1.198 -29.691 5.614 1.00 42.23 106 A 1 ATOM 850 O O . LEU A 0 106 . -1.065 -32.606 7.248 1.00 42.23 106 A 1 ATOM 851 C CG . LEU A 0 106 . -1.898 -30.517 4.518 1.00 42.23 106 A 1 ATOM 852 C CD1 . LEU A 0 106 . -3.315 -29.994 4.268 1.00 42.23 106 A 1 ATOM 853 C CD2 . LEU A 0 106 . -1.119 -30.430 3.206 1.00 42.23 106 A 1 ATOM 854 N N . ILE A 0 107 . 0.705 -31.293 7.636 1.00 41.34 107 A 1 ATOM 855 C CA . ILE A 0 107 . 1.678 -32.378 7.860 1.00 41.34 107 A 1 ATOM 856 C C . ILE A 0 107 . 1.468 -33.045 9.225 1.00 41.34 107 A 1 ATOM 857 C CB . ILE A 0 107 . 3.123 -31.846 7.689 1.00 41.34 107 A 1 ATOM 858 O O . ILE A 0 107 . 1.587 -34.264 9.330 1.00 41.34 107 A 1 ATOM 859 C CG1 . ILE A 0 107 . 3.378 -31.457 6.213 1.00 41.34 107 A 1 ATOM 860 C CG2 . ILE A 0 107 . 4.174 -32.885 8.136 1.00 41.34 107 A 1 ATOM 861 C CD1 . ILE A 0 107 . 4.685 -30.685 5.983 1.00 41.34 107 A 1 ATOM 862 N N . HIS A 0 108 . 1.144 -32.278 10.269 1.00 39.95 108 A 1 ATOM 863 C CA . HIS A 0 108 . 0.889 -32.837 11.599 1.00 39.95 108 A 1 ATOM 864 C C . HIS A 0 108 . -0.442 -33.602 11.661 1.00 39.95 108 A 1 ATOM 865 C CB . HIS A 0 108 . 0.979 -31.738 12.672 1.00 39.95 108 A 1 ATOM 866 O O . HIS A 0 108 . -0.560 -34.538 12.446 1.00 39.95 108 A 1 ATOM 867 C CG . HIS A 0 108 . 1.880 -32.126 13.811 1.00 39.95 108 A 1 ATOM 868 C CD2 . HIS A 0 108 . 3.203 -31.803 13.939 1.00 39.95 108 A 1 ATOM 869 N ND1 . HIS A 0 108 . 1.541 -32.893 14.899 1.00 39.95 108 A 1 ATOM 870 C CE1 . HIS A 0 108 . 2.633 -33.016 15.672 1.00 39.95 108 A 1 ATOM 871 N NE2 . HIS A 0 108 . 3.682 -32.382 15.119 1.00 39.95 108 A 1 ATOM 872 N N . TYR A 0 109 . -1.405 -33.258 10.798 1.00 38.68 109 A 1 ATOM 873 C CA . TYR A 0 109 . -2.692 -33.948 10.691 1.00 38.68 109 A 1 ATOM 874 C C . TYR A 0 109 . -2.584 -35.313 9.992 1.00 38.68 109 A 1 ATOM 875 C CB . TYR A 0 109 . -3.672 -33.008 9.981 1.00 38.68 109 A 1 ATOM 876 O O . TYR A 0 109 . -3.225 -36.271 10.410 1.00 38.68 109 A 1 ATOM 877 C CG . TYR A 0 109 . -5.107 -33.478 9.989 1.00 38.68 109 A 1 ATOM 878 C CD1 . TYR A 0 109 . -5.686 -34.030 8.831 1.00 38.68 109 A 1 ATOM 879 C CD2 . TYR A 0 109 . -5.860 -33.361 11.173 1.00 38.68 109 A 1 ATOM 880 C CE1 . TYR A 0 109 . -7.025 -34.463 8.859 1.00 38.68 109 A 1 ATOM 881 C CE2 . TYR A 0 109 . -7.190 -33.813 11.211 1.00 38.68 109 A 1 ATOM 882 O OH . TYR A 0 109 . -9.038 -34.851 10.090 1.00 38.68 109 A 1 ATOM 883 C CZ . TYR A 0 109 . -7.771 -34.367 10.052 1.00 38.68 109 A 1 ATOM 884 N N . VAL A 0 110 . -1.702 -35.452 8.994 1.00 39.01 110 A 1 ATOM 885 C CA . VAL A 0 110 . -1.446 -36.748 8.327 1.00 39.01 110 A 1 ATOM 886 C C . VAL A 0 110 . -0.732 -37.746 9.252 1.00 39.01 110 A 1 ATOM 887 C CB . VAL A 0 110 . -0.690 -36.528 6.997 1.00 39.01 110 A 1 ATOM 888 O O . VAL A 0 110 . -0.805 -38.943 9.020 1.00 39.01 110 A 1 ATOM 889 C CG1 . VAL A 0 110 . -0.274 -37.819 6.279 1.00 39.01 110 A 1 ATOM 890 C CG2 . VAL A 0 110 . -1.574 -35.754 6.006 1.00 39.01 110 A 1 ATOM 891 N N . LYS A 0 111 . -0.084 -37.284 10.331 1.00 38.61 111 A 1 ATOM 892 C CA . LYS A 0 111 . 0.661 -38.143 11.267 1.00 38.61 111 A 1 ATOM 893 C C . LYS A 0 111 . -0.139 -38.599 12.500 1.00 38.61 111 A 1 ATOM 894 C CB . LYS A 0 111 . 1.983 -37.446 11.634 1.00 38.61 111 A 1 ATOM 895 O O . LYS A 0 111 . 0.402 -39.347 13.302 1.00 38.61 111 A 1 ATOM 896 C CG . LYS A 0 111 . 3.114 -38.465 11.824 1.00 38.61 111 A 1 ATOM 897 C CD . LYS A 0 111 . 4.424 -37.775 12.210 1.00 38.61 111 A 1 ATOM 898 C CE . LYS A 0 111 . 5.498 -38.855 12.352 1.00 38.61 111 A 1 ATOM 899 N NZ . LYS A 0 111 . 6.770 -38.300 12.869 1.00 38.61 111 A 1 ATOM 900 N N . TYR A 0 112 . -1.380 -38.132 12.666 1.00 36.65 112 A 1 ATOM 901 C CA . TYR A 0 112 . -2.242 -38.444 13.820 1.00 36.65 112 A 1 ATOM 902 C C . TYR A 0 112 . -3.533 -39.198 13.455 1.00 36.65 112 A 1 ATOM 903 C CB . TYR A 0 112 . -2.530 -37.157 14.618 1.00 36.65 112 A 1 ATOM 904 O O . TYR A 0 112 . -4.293 -39.550 14.348 1.00 36.65 112 A 1 ATOM 905 C CG . TYR A 0 112 . -1.677 -37.013 15.864 1.00 36.65 112 A 1 ATOM 906 C CD1 . TYR A 0 112 . -2.063 -37.674 17.046 1.00 36.65 112 A 1 ATOM 907 C CD2 . TYR A 0 112 . -0.494 -36.248 15.839 1.00 36.65 112 A 1 ATOM 908 C CE1 . TYR A 0 112 . -1.282 -37.557 18.211 1.00 36.65 112 A 1 ATOM 909 C CE2 . TYR A 0 112 . 0.295 -36.133 17.003 1.00 36.65 112 A 1 ATOM 910 O OH . TYR A 0 112 . 0.651 -36.674 19.318 1.00 36.65 112 A 1 ATOM 911 C CZ . TYR A 0 112 . -0.103 -36.786 18.192 1.00 36.65 112 A 1 ATOM 912 N N . ASN A 0 113 . -3.767 -39.475 12.168 1.00 36.40 113 A 1 ATOM 913 C CA . ASN A 0 113 . -4.943 -40.212 11.687 1.00 36.40 113 A 1 ATOM 914 C C . ASN A 0 113 . -4.664 -41.702 11.396 1.00 36.40 113 A 1 ATOM 915 C CB . ASN A 0 113 . -5.552 -39.466 10.486 1.00 36.40 113 A 1 ATOM 916 O O . ASN A 0 113 . -5.487 -42.344 10.758 1.00 36.40 113 A 1 ATOM 917 C CG . ASN A 0 113 . -6.403 -38.264 10.855 1.00 36.40 113 A 1 ATOM 918 N ND2 . ASN A 0 113 . -6.794 -37.503 9.863 1.00 36.40 113 A 1 ATOM 919 O OD1 . ASN A 0 113 . -6.753 -37.977 11.986 1.00 36.40 113 A 1 ATOM 920 N N . ASP A 0 114 . -3.539 -42.250 11.869 1.00 34.67 114 A 1 ATOM 921 C CA . ASP A 0 114 . -3.273 -43.702 11.841 1.00 34.67 114 A 1 ATOM 922 C C . ASP A 0 114 . -3.670 -44.414 13.157 1.00 34.67 114 A 1 ATOM 923 C CB . ASP A 0 114 . -1.811 -43.981 11.422 1.00 34.67 114 A 1 ATOM 924 O O . ASP A 0 114 . -3.523 -45.627 13.260 1.00 34.67 114 A 1 ATOM 925 C CG . ASP A 0 114 . -1.571 -44.031 9.902 1.00 34.67 114 A 1 ATOM 926 O OD1 . ASP A 0 114 . -2.514 -44.328 9.134 1.00 34.67 114 A 1 ATOM 927 O OD2 . ASP A 0 114 . -0.408 -43.784 9.499 1.00 34.67 114 A 1 ATOM 928 N N . ASP A 0 115 . -4.240 -43.696 14.138 1.00 32.01 115 A 1 ATOM 929 C CA . ASP A 0 115 . -4.749 -44.262 15.401 1.00 32.01 115 A 1 ATOM 930 C C . ASP A 0 115 . -6.285 -44.112 15.513 1.00 32.01 115 A 1 ATOM 931 C CB . ASP A 0 115 . -3.983 -43.687 16.611 1.00 32.01 115 A 1 ATOM 932 O O . ASP A 0 115 . -6.829 -43.456 16.407 1.00 32.01 115 A 1 ATOM 933 C CG . ASP A 0 115 . -2.554 -44.228 16.786 1.00 32.01 115 A 1 ATOM 934 O OD1 . ASP A 0 115 . -2.325 -45.428 16.520 1.00 32.01 115 A 1 ATOM 935 O OD2 . ASP A 0 115 . -1.706 -43.449 17.281 1.00 32.01 115 A 1 ATOM 936 N N . ASP A 0 116 . -7.014 -44.741 14.588 1.00 30.70 116 A 1 ATOM 937 C CA . ASP A 0 116 . -8.463 -44.965 14.685 1.00 30.70 116 A 1 ATOM 938 C C . ASP A 0 116 . -8.756 -45.972 15.815 1.00 30.70 116 A 1 ATOM 939 C CB . ASP A 0 116 . -9.014 -45.505 13.339 1.00 30.70 116 A 1 ATOM 940 O O . ASP A 0 116 . -8.802 -47.167 15.546 1.00 30.70 116 A 1 ATOM 941 C CG . ASP A 0 116 . -9.388 -44.445 12.299 1.00 30.70 116 A 1 ATOM 942 O OD1 . ASP A 0 116 . -9.761 -43.321 12.710 1.00 30.70 116 A 1 ATOM 943 O OD2 . ASP A 0 116 . -9.417 -44.803 11.099 1.00 30.70 116 A 1 ATOM 944 N N . ASN A 0 117 . -8.907 -45.530 17.080 1.00 31.49 117 A 1 ATOM 945 C CA . ASN A 0 117 . -9.550 -46.323 18.162 1.00 31.49 117 A 1 ATOM 946 C C . ASN A 0 117 . -9.906 -45.589 19.489 1.00 31.49 117 A 1 ATOM 947 C CB . ASN A 0 117 . -8.726 -47.609 18.448 1.00 31.49 117 A 1 ATOM 948 O O . ASN A 0 117 . -10.373 -46.241 20.421 1.00 31.49 117 A 1 ATOM 949 C CG . ASN A 0 117 . -9.232 -48.822 17.668 1.00 31.49 117 A 1 ATOM 950 N ND2 . ASN A 0 117 . -8.353 -49.710 17.269 1.00 31.49 117 A 1 ATOM 951 O OD1 . ASN A 0 117 . -10.413 -49.002 17.417 1.00 31.49 117 A 1 ATOM 952 N N . VAL A 0 118 . -9.742 -44.263 19.640 1.00 31.83 118 A 1 ATOM 953 C CA . VAL A 0 118 . -9.818 -43.610 20.984 1.00 31.83 118 A 1 ATOM 954 C C . VAL A 0 118 . -11.050 -42.699 21.215 1.00 31.83 118 A 1 ATOM 955 C CB . VAL A 0 118 . -8.453 -42.965 21.338 1.00 31.83 118 A 1 ATOM 956 O O . VAL A 0 118 . -11.265 -42.197 22.314 1.00 31.83 118 A 1 ATOM 957 C CG1 . VAL A 0 118 . -8.368 -42.386 22.759 1.00 31.83 118 A 1 ATOM 958 C CG2 . VAL A 0 118 . -7.329 -44.015 21.247 1.00 31.83 118 A 1 ATOM 959 N N . ALA A 0 119 . -11.945 -42.522 20.238 1.00 28.88 119 A 1 ATOM 960 C CA . ALA A 0 119 . -13.020 -41.516 20.323 1.00 28.88 119 A 1 ATOM 961 C C . ALA A 0 119 . -14.328 -41.943 21.044 1.00 28.88 119 A 1 ATOM 962 C CB . ALA A 0 119 . -13.262 -40.951 18.918 1.00 28.88 119 A 1 ATOM 963 O O . ALA A 0 119 . -15.283 -41.167 21.066 1.00 28.88 119 A 1 ATOM 964 N N . THR A 0 120 . -14.396 -43.124 21.672 1.00 29.23 120 A 1 ATOM 965 C CA . THR A 0 120 . -15.664 -43.695 22.198 1.00 29.23 120 A 1 ATOM 966 C C . THR A 0 120 . -15.776 -43.725 23.737 1.00 29.23 120 A 1 ATOM 967 C CB . THR A 0 120 . -15.961 -45.077 21.565 1.00 29.23 120 A 1 ATOM 968 O O . THR A 0 120 . -16.699 -44.332 24.266 1.00 29.23 120 A 1 ATOM 969 C CG2 . THR A 0 120 . -17.452 -45.424 21.483 1.00 29.23 120 A 1 ATOM 970 O OG1 . THR A 0 120 . -15.511 -45.112 20.227 1.00 29.23 120 A 1 ATOM 971 N N . ALA A 0 121 . -14.884 -43.071 24.495 1.00 27.80 121 A 1 ATOM 972 C CA . ALA A 0 121 . -14.758 -43.314 25.946 1.00 27.80 121 A 1 ATOM 973 C C . ALA A 0 121 . -15.065 -42.140 26.909 1.00 27.80 121 A 1 ATOM 974 C CB . ALA A 0 121 . -13.380 -43.942 26.196 1.00 27.80 121 A 1 ATOM 975 O O . ALA A 0 121 . -14.832 -42.285 28.103 1.00 27.80 121 A 1 ATOM 976 N N . VAL A 0 122 . -15.605 -40.993 26.470 1.00 30.05 122 A 1 ATOM 977 C CA . VAL A 0 122 . -15.726 -39.792 27.349 1.00 30.05 122 A 1 ATOM 978 C C . VAL A 0 122 . -17.180 -39.436 27.733 1.00 30.05 122 A 1 ATOM 979 C CB . VAL A 0 122 . -14.861 -38.613 26.827 1.00 30.05 122 A 1 ATOM 980 O O . VAL A 0 122 . -17.477 -38.310 28.107 1.00 30.05 122 A 1 ATOM 981 C CG1 . VAL A 0 122 . -14.631 -37.498 27.864 1.00 30.05 122 A 1 ATOM 982 C CG2 . VAL A 0 122 . -13.449 -39.097 26.444 1.00 30.05 122 A 1 ATOM 983 N N . SER A 0 123 . -18.118 -40.391 27.677 1.00 27.61 123 A 1 ATOM 984 C CA . SER A 0 123 . -19.545 -40.145 27.993 1.00 27.61 123 A 1 ATOM 985 C C . SER A 0 123 . -20.024 -40.683 29.351 1.00 27.61 123 A 1 ATOM 986 C CB . SER A 0 123 . -20.425 -40.677 26.857 1.00 27.61 123 A 1 ATOM 987 O O . SER A 0 123 . -21.192 -40.500 29.689 1.00 27.61 123 A 1 ATOM 988 O OG . SER A 0 123 . -21.797 -40.432 27.090 1.00 27.61 123 A 1 ATOM 989 N N . THR A 0 124 . -19.191 -41.348 30.145 1.00 27.45 124 A 1 ATOM 990 C CA . THR A 0 124 . -19.644 -41.976 31.395 1.00 27.45 124 A 1 ATOM 991 C C . THR A 0 124 . -18.490 -42.052 32.380 1.00 27.45 124 A 1 ATOM 992 C CB . THR A 0 124 . -20.180 -43.406 31.146 1.00 27.45 124 A 1 ATOM 993 O O . THR A 0 124 . -17.681 -42.954 32.244 1.00 27.45 124 A 1 ATOM 994 C CG2 . THR A 0 124 . -21.503 -43.465 30.384 1.00 27.45 124 A 1 ATOM 995 O OG1 . THR A 0 124 . -19.252 -44.160 30.397 1.00 27.45 124 A 1 ATOM 996 N N . VAL A 0 125 . -18.388 -41.092 33.297 1.00 31.24 125 A 1 ATOM 997 C CA . VAL A 0 125 . -18.046 -41.239 34.729 1.00 31.24 125 A 1 ATOM 998 C C . VAL A 0 125 . -18.146 -39.819 35.293 1.00 31.24 125 A 1 ATOM 999 C CB . VAL A 0 125 . -16.677 -41.892 35.082 1.00 31.24 125 A 1 ATOM 1000 O O . VAL A 0 125 . -17.201 -39.034 35.255 1.00 31.24 125 A 1 ATOM 1001 C CG1 . VAL A 0 125 . -16.441 -41.842 36.602 1.00 31.24 125 A 1 ATOM 1002 C CG2 . VAL A 0 125 . -16.581 -43.397 34.751 1.00 31.24 125 A 1 ATOM 1003 N N . ALA A 0 126 . -19.359 -39.467 35.715 1.00 28.29 126 A 1 ATOM 1004 C CA . ALA A 0 126 . -19.524 -38.574 36.845 1.00 28.29 126 A 1 ATOM 1005 C C . ALA A 0 126 . -19.220 -39.386 38.112 1.00 28.29 126 A 1 ATOM 1006 C CB . ALA A 0 126 . -20.954 -38.014 36.847 1.00 28.29 126 A 1 ATOM 1007 O O . ALA A 0 126 . -19.426 -40.600 38.124 1.00 28.29 126 A 1 ATOM 1008 N N . ASP A 0 127 . -18.778 -38.665 39.132 1.00 28.47 127 A 1 ATOM 1009 C CA . ASP A 0 127 . -18.618 -39.065 40.526 1.00 28.47 127 A 1 ATOM 1010 C C . ASP A 0 127 . -17.194 -39.437 40.979 1.00 28.47 127 A 1 ATOM 1011 C CB . ASP A 0 127 . -19.747 -39.976 41.052 1.00 28.47 127 A 1 ATOM 1012 O O . ASP A 0 127 . -16.544 -40.364 40.505 1.00 28.47 127 A 1 ATOM 1013 C CG . ASP A 0 127 . -21.148 -39.393 40.788 1.00 28.47 127 A 1 ATOM 1014 O OD1 . ASP A 0 127 . -21.258 -38.146 40.667 1.00 28.47 127 A 1 ATOM 1015 O OD2 . ASP A 0 127 . -22.115 -40.184 40.714 1.00 28.47 127 A 1 ATOM 1016 N N . ASP A 0 128 . -16.799 -38.653 41.984 1.00 29.04 128 A 1 ATOM 1017 C CA . ASP A 0 128 . -15.762 -38.830 42.992 1.00 29.04 128 A 1 ATOM 1018 C C . ASP A 0 128 . -14.345 -38.237 42.823 1.00 29.04 128 A 1 ATOM 1019 C CB . ASP A 0 128 . -15.817 -40.225 43.653 1.00 29.04 128 A 1 ATOM 1020 O O . ASP A 0 128 . -13.597 -38.466 41.878 1.00 29.04 128 A 1 ATOM 1021 C CG . ASP A 0 128 . -16.956 -40.387 44.669 1.00 29.04 128 A 1 ATOM 1022 O OD1 . ASP A 0 128 . -17.440 -39.348 45.180 1.00 29.04 128 A 1 ATOM 1023 O OD2 . ASP A 0 128 . -17.248 -41.549 45.024 1.00 29.04 128 A 1 ATOM 1024 N N . VAL A 0 129 . -13.977 -37.552 43.920 1.00 32.78 129 A 1 ATOM 1025 C CA . VAL A 0 129 . -12.642 -37.179 44.424 1.00 32.78 129 A 1 ATOM 1026 C C . VAL A 0 129 . -12.104 -35.774 44.086 1.00 32.78 129 A 1 ATOM 1027 C CB . VAL A 0 129 . -11.612 -38.326 44.341 1.00 32.78 129 A 1 ATOM 1028 O O . VAL A 0 129 . -11.192 -35.559 43.298 1.00 32.78 129 A 1 ATOM 1029 C CG1 . VAL A 0 129 . -10.460 -38.095 45.328 1.00 32.78 129 A 1 ATOM 1030 C CG2 . VAL A 0 129 . -12.208 -39.692 44.726 1.00 32.78 129 A 1 ATOM 1031 N N . THR A 0 130 . -12.663 -34.807 44.819 1.00 29.60 130 A 1 ATOM 1032 C CA . THR A 0 130 . -11.970 -33.827 45.686 1.00 29.60 130 A 1 ATOM 1033 C C . THR A 0 130 . -10.644 -33.172 45.251 1.00 29.60 130 A 1 ATOM 1034 C CB . THR A 0 130 . -11.774 -34.391 47.108 1.00 29.60 130 A 1 ATOM 1035 O O . THR A 0 130 . -9.565 -33.745 45.358 1.00 29.60 130 A 1 ATOM 1036 C CG2 . THR A 0 130 . -13.093 -34.591 47.852 1.00 29.60 130 A 1 ATOM 1037 O OG1 . THR A 0 130 . -11.134 -35.635 47.070 1.00 29.60 130 A 1 ATOM 1038 N N . SER A 0 131 . -10.757 -31.843 45.130 1.00 26.65 131 A 1 ATOM 1039 C CA . SER A 0 131 . -9.891 -30.803 45.717 1.00 26.65 131 A 1 ATOM 1040 C C . SER A 0 131 . -8.622 -30.361 44.968 1.00 26.65 131 A 1 ATOM 1041 C CB . SER A 0 131 . -9.649 -31.047 47.218 1.00 26.65 131 A 1 ATOM 1042 O O . SER A 0 131 . -7.717 -31.131 44.682 1.00 26.65 131 A 1 ATOM 1043 O OG . SER A 0 131 . -8.765 -32.117 47.461 1.00 26.65 131 A 1 ATOM 1044 N N . THR A 0 132 . -8.548 -29.035 44.773 1.00 28.12 132 A 1 ATOM 1045 C CA . THR A 0 132 . -7.372 -28.209 44.424 1.00 28.12 132 A 1 ATOM 1046 C C . THR A 0 132 . -6.890 -28.207 42.960 1.00 28.12 132 A 1 ATOM 1047 C CB . THR A 0 132 . -6.223 -28.354 45.454 1.00 28.12 132 A 1 ATOM 1048 O O . THR A 0 132 . -5.829 -28.734 42.669 1.00 28.12 132 A 1 ATOM 1049 C CG2 . THR A 0 132 . -6.679 -27.967 46.864 1.00 28.12 132 A 1 ATOM 1050 O OG1 . THR A 0 132 . -5.690 -29.650 45.567 1.00 28.12 132 A 1 ATOM 1051 N N . ASN A 0 133 . -7.651 -27.564 42.044 1.00 33.89 133 A 1 ATOM 1052 C CA . ASN A 0 133 . -7.123 -26.802 40.870 1.00 33.89 133 A 1 ATOM 1053 C C . ASN A 0 133 . -8.176 -26.144 39.926 1.00 33.89 133 A 1 ATOM 1054 C CB . ASN A 0 133 . -6.093 -27.627 40.051 1.00 33.89 133 A 1 ATOM 1055 O O . ASN A 0 133 . -7.815 -25.587 38.888 1.00 33.89 133 A 1 ATOM 1056 C CG . ASN A 0 133 . -4.650 -27.306 40.437 1.00 33.89 133 A 1 ATOM 1057 N ND2 . ASN A 0 133 . -3.724 -28.186 40.147 1.00 33.89 133 A 1 ATOM 1058 O OD1 . ASN A 0 133 . -4.329 -26.253 40.968 1.00 33.89 133 A 1 ATOM 1059 N N . GLN A 0 134 . -9.469 -26.119 40.276 1.00 28.47 134 A 1 ATOM 1060 C CA . GLN A 0 134 . -10.560 -25.745 39.350 1.00 28.47 134 A 1 ATOM 1061 C C . GLN A 0 134 . -10.619 -24.277 38.864 1.00 28.47 134 A 1 ATOM 1062 C CB . GLN A 0 134 . -11.903 -26.163 39.974 1.00 28.47 134 A 1 ATOM 1063 O O . GLN A 0 134 . -11.300 -24.001 37.880 1.00 28.47 134 A 1 ATOM 1064 C CG . GLN A 0 134 . -12.168 -27.665 39.778 1.00 28.47 134 A 1 ATOM 1065 C CD . GLN A 0 134 . -13.468 -28.126 40.431 1.00 28.47 134 A 1 ATOM 1066 N NE2 . GLN A 0 134 . -14.098 -29.159 39.919 1.00 28.47 134 A 1 ATOM 1067 O OE1 . GLN A 0 134 . -13.913 -27.590 41.432 1.00 28.47 134 A 1 ATOM 1068 N N . TYR A 0 135 . -9.893 -23.327 39.464 1.00 29.38 135 A 1 ATOM 1069 C CA . TYR A 0 135 . -9.974 -21.916 39.042 1.00 29.38 135 A 1 ATOM 1070 C C . TYR A 0 135 . -9.194 -21.591 37.753 1.00 29.38 135 A 1 ATOM 1071 C CB . TYR A 0 135 . -9.579 -20.995 40.206 1.00 29.38 135 A 1 ATOM 1072 O O . TYR A 0 135 . -9.551 -20.651 37.046 1.00 29.38 135 A 1 ATOM 1073 C CG . TYR A 0 135 . -10.726 -20.726 41.164 1.00 29.38 135 A 1 ATOM 1074 C CD1 . TYR A 0 135 . -11.655 -19.711 40.858 1.00 29.38 135 A 1 ATOM 1075 C CD2 . TYR A 0 135 . -10.887 -21.494 42.335 1.00 29.38 135 A 1 ATOM 1076 C CE1 . TYR A 0 135 . -12.737 -19.458 41.722 1.00 29.38 135 A 1 ATOM 1077 C CE2 . TYR A 0 135 . -11.974 -21.247 43.198 1.00 29.38 135 A 1 ATOM 1078 O OH . TYR A 0 135 . -13.949 -19.977 43.719 1.00 29.38 135 A 1 ATOM 1079 C CZ . TYR A 0 135 . -12.900 -20.225 42.892 1.00 29.38 135 A 1 ATOM 1080 N N . SER A 0 136 . -8.158 -22.365 37.399 1.00 31.89 136 A 1 ATOM 1081 C CA . SER A 0 136 . -7.357 -22.091 36.188 1.00 31.89 136 A 1 ATOM 1082 C C . SER A 0 136 . -7.948 -22.693 34.904 1.00 31.89 136 A 1 ATOM 1083 C CB . SER A 0 136 . -5.899 -22.519 36.389 1.00 31.89 136 A 1 ATOM 1084 O O . SER A 0 136 . -7.718 -22.173 33.810 1.00 31.89 136 A 1 ATOM 1085 O OG . SER A 0 136 . -5.724 -23.914 36.240 1.00 31.89 136 A 1 ATOM 1086 N N . GLU A 0 137 . -8.745 -23.759 35.026 1.00 30.85 137 A 1 ATOM 1087 C CA . GLU A 0 137 . -9.422 -24.409 33.896 1.00 30.85 137 A 1 ATOM 1088 C C . GLU A 0 137 . -10.717 -23.696 33.490 1.00 30.85 137 A 1 ATOM 1089 C CB . GLU A 0 137 . -9.674 -25.891 34.214 1.00 30.85 137 A 1 ATOM 1090 O O . GLU A 0 137 . -11.009 -23.612 32.295 1.00 30.85 137 A 1 ATOM 1091 C CG . GLU A 0 137 . -8.495 -26.742 33.723 1.00 30.85 137 A 1 ATOM 1092 C CD . GLU A 0 137 . -8.666 -28.240 34.004 1.00 30.85 137 A 1 ATOM 1093 O OE1 . GLU A 0 137 . -8.115 -29.023 33.198 1.00 30.85 137 A 1 ATOM 1094 O OE2 . GLU A 0 137 . -9.298 -28.572 35.031 1.00 30.85 137 A 1 ATOM 1095 N N . PHE A 0 138 . -11.437 -23.100 34.446 1.00 27.99 138 A 1 ATOM 1096 C CA . PHE A 0 138 . -12.690 -22.374 34.193 1.00 27.99 138 A 1 ATOM 1097 C C . PHE A 0 138 . -12.483 -21.063 33.396 1.00 27.99 138 A 1 ATOM 1098 C CB . PHE A 0 138 . -13.382 -22.142 35.544 1.00 27.99 138 A 1 ATOM 1099 O O . PHE A 0 138 . -13.284 -20.701 32.533 1.00 27.99 138 A 1 ATOM 1100 C CG . PHE A 0 138 . -14.876 -21.926 35.429 1.00 27.99 138 A 1 ATOM 1101 C CD1 . PHE A 0 138 . -15.404 -20.625 35.343 1.00 27.99 138 A 1 ATOM 1102 C CD2 . PHE A 0 138 . -15.742 -23.037 35.392 1.00 27.99 138 A 1 ATOM 1103 C CE1 . PHE A 0 138 . -16.793 -20.437 35.221 1.00 27.99 138 A 1 ATOM 1104 C CE2 . PHE A 0 138 . -17.129 -22.848 35.270 1.00 27.99 138 A 1 ATOM 1105 C CZ . PHE A 0 138 . -17.655 -21.547 35.184 1.00 27.99 138 A 1 ATOM 1106 N N . ASN A 0 139 . -11.353 -20.370 33.599 1.00 34.65 139 A 1 ATOM 1107 C CA . ASN A 0 139 . -11.016 -19.153 32.838 1.00 34.65 139 A 1 ATOM 1108 C C . ASN A 0 139 . -10.514 -19.444 31.411 1.00 34.65 139 A 1 ATOM 1109 C CB . ASN A 0 139 . -10.000 -18.310 33.631 1.00 34.65 139 A 1 ATOM 1110 O O . ASN A 0 139 . -10.638 -18.606 30.517 1.00 34.65 139 A 1 ATOM 1111 C CG . ASN A 0 139 . -10.635 -17.494 34.745 1.00 34.65 139 A 1 ATOM 1112 N ND2 . ASN A 0 139 . -9.852 -16.728 35.466 1.00 34.65 139 A 1 ATOM 1113 O OD1 . ASN A 0 139 . -11.830 -17.505 34.976 1.00 34.65 139 A 1 ATOM 1114 N N . LYS A 0 140 . -9.941 -20.630 31.164 1.00 36.28 140 A 1 ATOM 1115 C CA . LYS A 0 140 . -9.526 -21.039 29.810 1.00 36.28 140 A 1 ATOM 1116 C C . LYS A 0 140 . -10.710 -21.472 28.949 1.00 36.28 140 A 1 ATOM 1117 C CB . LYS A 0 140 . -8.474 -22.152 29.881 1.00 36.28 140 A 1 ATOM 1118 O O . LYS A 0 140 . -10.710 -21.182 27.754 1.00 36.28 140 A 1 ATOM 1119 C CG . LYS A 0 140 . -7.072 -21.584 30.131 1.00 36.28 140 A 1 ATOM 1120 C CD . LYS A 0 140 . -6.056 -22.728 30.189 1.00 36.28 140 A 1 ATOM 1121 C CE . LYS A 0 140 . -4.645 -22.173 30.393 1.00 36.28 140 A 1 ATOM 1122 N NZ . LYS A 0 140 . -3.675 -23.270 30.627 1.00 36.28 140 A 1 ATOM 1123 N N . THR A 0 141 . -11.700 -22.133 29.549 1.00 36.91 141 A 1 ATOM 1124 C CA . THR A 0 141 . -12.939 -22.543 28.868 1.00 36.91 141 A 1 ATOM 1125 C C . THR A 0 141 . -13.739 -21.320 28.431 1.00 36.91 141 A 1 ATOM 1126 C CB . THR A 0 141 . -13.785 -23.504 29.727 1.00 36.91 141 A 1 ATOM 1127 O O . THR A 0 141 . -13.918 -21.126 27.234 1.00 36.91 141 A 1 ATOM 1128 C CG2 . THR A 0 141 . -13.488 -24.960 29.378 1.00 36.91 141 A 1 ATOM 1129 O OG1 . THR A 0 141 . -13.506 -23.364 31.102 1.00 36.91 141 A 1 ATOM 1130 N N . THR A 0 142 . -14.033 -20.393 29.348 1.00 55.26 142 A 1 ATOM 1131 C CA . THR A 0 142 . -14.786 -19.158 29.037 1.00 55.26 142 A 1 ATOM 1132 C C . THR A 0 142 . -14.156 -18.296 27.930 1.00 55.26 142 A 1 ATOM 1133 C CB . THR A 0 142 . -14.972 -18.301 30.298 1.00 55.26 142 A 1 ATOM 1134 O O . THR A 0 142 . -14.867 -17.776 27.068 1.00 55.26 142 A 1 ATOM 1135 C CG2 . THR A 0 142 . -15.987 -18.909 31.264 1.00 55.26 142 A 1 ATOM 1136 O OG1 . THR A 0 142 . -13.763 -18.196 31.013 1.00 55.26 142 A 1 ATOM 1137 N N . ARG A 0 143 . -12.820 -18.183 27.880 1.00 55.11 143 A 1 ATOM 1138 C CA . ARG A 0 143 . -12.114 -17.432 26.822 1.00 55.11 143 A 1 ATOM 1139 C C . ARG A 0 143 . -12.158 -18.125 25.455 1.00 55.11 143 A 1 ATOM 1140 C CB . ARG A 0 143 . -10.674 -17.168 27.282 1.00 55.11 143 A 1 ATOM 1141 O O . ARG A 0 143 . -12.260 -17.455 24.427 1.00 55.11 143 A 1 ATOM 1142 C CG . ARG A 0 143 . -9.924 -16.234 26.322 1.00 55.11 143 A 1 ATOM 1143 C CD . ARG A 0 143 . -8.554 -15.881 26.903 1.00 55.11 143 A 1 ATOM 1144 N NE . ARG A 0 143 . -7.788 -15.017 25.987 1.00 55.11 143 A 1 ATOM 1145 N NH1 . ARG A 0 143 . -6.133 -14.442 27.470 1.00 55.11 143 A 1 ATOM 1146 N NH2 . ARG A 0 143 . -6.064 -13.663 25.378 1.00 55.11 143 A 1 ATOM 1147 C CZ . ARG A 0 143 . -6.668 -14.383 26.282 1.00 55.11 143 A 1 ATOM 1148 N N . SER A 0 144 . -12.054 -19.454 25.433 1.00 61.26 144 A 1 ATOM 1149 C CA . SER A 0 144 . -12.204 -20.243 24.205 1.00 61.26 144 A 1 ATOM 1150 C C . SER A 0 144 . -13.637 -20.167 23.676 1.00 61.26 144 A 1 ATOM 1151 C CB . SER A 0 144 . -11.814 -21.699 24.473 1.00 61.26 144 A 1 ATOM 1152 O O . SER A 0 144 . -13.839 -20.086 22.462 1.00 61.26 144 A 1 ATOM 1153 O OG . SER A 0 144 . -11.792 -22.434 23.266 1.00 61.26 144 A 1 ATOM 1154 N N . ASP A 0 145 . -14.617 -20.132 24.578 1.00 72.13 145 A 1 ATOM 1155 C CA . ASP A 0 145 . -16.037 -20.040 24.244 1.00 72.13 145 A 1 ATOM 1156 C C . ASP A 0 145 . -16.372 -18.698 23.583 1.00 72.13 145 A 1 ATOM 1157 C CB . ASP A 0 145 . -16.885 -20.265 25.507 1.00 72.13 145 A 1 ATOM 1158 O O . ASP A 0 145 . -17.079 -18.664 22.577 1.00 72.13 145 A 1 ATOM 1159 C CG . ASP A 0 145 . -16.701 -21.655 26.132 1.00 72.13 145 A 1 ATOM 1160 O OD1 . ASP A 0 145 . -16.309 -22.587 25.391 1.00 72.13 145 A 1 ATOM 1161 O OD2 . ASP A 0 145 . -16.957 -21.767 27.352 1.00 72.13 145 A 1 ATOM 1162 N N . GLU A 0 146 . -15.802 -17.590 24.069 1.00 82.53 146 A 1 ATOM 1163 C CA . GLU A 0 146 . -16.026 -16.262 23.485 1.00 82.53 146 A 1 ATOM 1164 C C . GLU A 0 146 . -15.423 -16.113 22.076 1.00 82.53 146 A 1 ATOM 1165 C CB . GLU A 0 146 . -15.500 -15.191 24.449 1.00 82.53 146 A 1 ATOM 1166 O O . GLU A 0 146 . -16.078 -15.609 21.161 1.00 82.53 146 A 1 ATOM 1167 C CG . GLU A 0 146 . -15.794 -13.792 23.902 1.00 82.53 146 A 1 ATOM 1168 C CD . GLU A 0 146 . -15.576 -12.701 24.948 1.00 82.53 146 A 1 ATOM 1169 O OE1 . GLU A 0 146 . -16.537 -11.919 25.139 1.00 82.53 146 A 1 ATOM 1170 O OE2 . GLU A 0 146 . -14.464 -12.660 25.521 1.00 82.53 146 A 1 ATOM 1171 N N . LEU A 0 147 . -14.198 -16.598 21.852 1.00 85.30 147 A 1 ATOM 1172 C CA . LEU A 0 147 . -13.597 -16.578 20.512 1.00 85.30 147 A 1 ATOM 1173 C C . LEU A 0 147 . -14.352 -17.501 19.544 1.00 85.30 147 A 1 ATOM 1174 C CB . LEU A 0 147 . -12.114 -16.969 20.598 1.00 85.30 147 A 1 ATOM 1175 O O . LEU A 0 147 . -14.550 -17.151 18.378 1.00 85.30 147 A 1 ATOM 1176 C CG . LEU A 0 147 . -11.229 -15.969 21.364 1.00 85.30 147 A 1 ATOM 1177 C CD1 . LEU A 0 147 . -9.819 -16.544 21.518 1.00 85.30 147 A 1 ATOM 1178 C CD2 . LEU A 0 147 . -11.091 -14.620 20.650 1.00 85.30 147 A 1 ATOM 1179 N N . SER A 0 148 . -14.810 -18.657 20.031 1.00 82.53 148 A 1 ATOM 1180 C CA . SER A 0 148 . -15.653 -19.577 19.261 1.00 82.53 148 A 1 ATOM 1181 C C . SER A 0 148 . -16.983 -18.932 18.879 1.00 82.53 148 A 1 ATOM 1182 C CB . SER A 0 148 . -15.893 -20.874 20.036 1.00 82.53 148 A 1 ATOM 1183 O O . SER A 0 148 . -17.413 -19.046 17.731 1.00 82.53 148 A 1 ATOM 1184 O OG . SER A 0 148 . -14.658 -21.504 20.304 1.00 82.53 148 A 1 ATOM 1185 N N . PHE A 0 149 . -17.586 -18.182 19.802 1.00 88.84 149 A 1 ATOM 1186 C CA . PHE A 0 149 . -18.792 -17.400 19.565 1.00 88.84 149 A 1 ATOM 1187 C C . PHE A 0 149 . -18.595 -16.349 18.463 1.00 88.84 149 A 1 ATOM 1188 C CB . PHE A 0 149 . -19.233 -16.777 20.894 1.00 88.84 149 A 1 ATOM 1189 O O . PHE A 0 149 . -19.368 -16.329 17.505 1.00 88.84 149 A 1 ATOM 1190 C CG . PHE A 0 149 . -20.311 -15.735 20.743 1.00 88.84 149 A 1 ATOM 1191 C CD1 . PHE A 0 149 . -19.962 -14.376 20.617 1.00 88.84 149 A 1 ATOM 1192 C CD2 . PHE A 0 149 . -21.657 -16.134 20.702 1.00 88.84 149 A 1 ATOM 1193 C CE1 . PHE A 0 149 . -20.968 -13.412 20.463 1.00 88.84 149 A 1 ATOM 1194 C CE2 . PHE A 0 149 . -22.664 -15.168 20.565 1.00 88.84 149 A 1 ATOM 1195 C CZ . PHE A 0 149 . -22.312 -13.813 20.462 1.00 88.84 149 A 1 ATOM 1196 N N . PHE A 0 150 . -17.545 -15.520 18.527 1.00 90.37 150 A 1 ATOM 1197 C CA . PHE A 0 150 . -17.296 -14.514 17.484 1.00 90.37 150 A 1 ATOM 1198 C C . PHE A 0 150 . -16.992 -15.141 16.125 1.00 90.37 150 A 1 ATOM 1199 C CB . PHE A 0 150 . -16.150 -13.579 17.887 1.00 90.37 150 A 1 ATOM 1200 O O . PHE A 0 150 . -17.457 -14.645 15.098 1.00 90.37 150 A 1 ATOM 1201 C CG . PHE A 0 150 . -16.499 -12.614 18.997 1.00 90.37 150 A 1 ATOM 1202 C CD1 . PHE A 0 150 . -17.625 -11.774 18.875 1.00 90.37 150 A 1 ATOM 1203 C CD2 . PHE A 0 150 . -15.697 -12.542 20.149 1.00 90.37 150 A 1 ATOM 1204 C CE1 . PHE A 0 150 . -17.960 -10.885 19.908 1.00 90.37 150 A 1 ATOM 1205 C CE2 . PHE A 0 150 . -16.026 -11.639 21.173 1.00 90.37 150 A 1 ATOM 1206 C CZ . PHE A 0 150 . -17.155 -10.813 21.056 1.00 90.37 150 A 1 ATOM 1207 N N . TYR A 0 151 . -16.250 -16.249 16.099 1.00 86.77 151 A 1 ATOM 1208 C CA . TYR A 0 151 . -16.015 -16.990 14.864 1.00 86.77 151 A 1 ATOM 1209 C C . TYR A 0 151 . -17.326 -17.498 14.247 1.00 86.77 151 A 1 ATOM 1210 C CB . TYR A 0 151 . -15.052 -18.146 15.142 1.00 86.77 151 A 1 ATOM 1211 O O . TYR A 0 151 . -17.540 -17.327 13.044 1.00 86.77 151 A 1 ATOM 1212 C CG . TYR A 0 151 . -14.814 -19.015 13.924 1.00 86.77 151 A 1 ATOM 1213 C CD1 . TYR A 0 151 . -15.425 -20.279 13.827 1.00 86.77 151 A 1 ATOM 1214 C CD2 . TYR A 0 151 . -14.045 -18.519 12.855 1.00 86.77 151 A 1 ATOM 1215 C CE1 . TYR A 0 151 . -15.241 -21.066 12.675 1.00 86.77 151 A 1 ATOM 1216 C CE2 . TYR A 0 151 . -13.897 -19.285 11.684 1.00 86.77 151 A 1 ATOM 1217 O OH . TYR A 0 151 . -14.320 -21.308 10.469 1.00 86.77 151 A 1 ATOM 1218 C CZ . TYR A 0 151 . -14.476 -20.569 11.601 1.00 86.77 151 A 1 ATOM 1219 N N . GLN A 0 152 . -18.211 -18.077 15.063 1.00 86.14 152 A 1 ATOM 1220 C CA . GLN A 0 152 . -19.516 -18.564 14.622 1.00 86.14 152 A 1 ATOM 1221 C C . GLN A 0 152 . -20.396 -17.414 14.111 1.00 86.14 152 A 1 ATOM 1222 C CB . GLN A 0 152 . -20.163 -19.353 15.773 1.00 86.14 152 A 1 ATOM 1223 O O . GLN A 0 152 . -20.906 -17.498 12.997 1.00 86.14 152 A 1 ATOM 1224 C CG . GLN A 0 152 . -21.480 -20.032 15.378 1.00 86.14 152 A 1 ATOM 1225 C CD . GLN A 0 152 . -21.343 -20.967 14.179 1.00 86.14 152 A 1 ATOM 1226 N NE2 . GLN A 0 152 . -22.279 -20.924 13.264 1.00 86.14 152 A 1 ATOM 1227 O OE1 . GLN A 0 152 . -20.392 -21.727 14.029 1.00 86.14 152 A 1 ATOM 1228 N N . MET A 0 153 . -20.454 -16.299 14.845 1.00 89.18 153 A 1 ATOM 1229 C CA . MET A 0 153 . -21.165 -15.080 14.443 1.00 89.18 153 A 1 ATOM 1230 C C . MET A 0 153 . -20.710 -14.574 13.065 1.00 89.18 153 A 1 ATOM 1231 C CB . MET A 0 153 . -20.934 -14.011 15.522 1.00 89.18 153 A 1 ATOM 1232 O O . MET A 0 153 . -21.538 -14.318 12.194 1.00 89.18 153 A 1 ATOM 1233 C CG . MET A 0 153 . -21.645 -12.683 15.235 1.00 89.18 153 A 1 ATOM 1234 S SD . MET A 0 153 . -21.098 -11.334 16.311 1.00 89.18 153 A 1 ATOM 1235 C CE . MET A 0 153 . -19.515 -10.935 15.529 1.00 89.18 153 A 1 ATOM 1236 N N . ILE A 0 154 . -19.397 -14.470 12.828 1.00 87.53 154 A 1 ATOM 1237 C CA . ILE A 0 154 . -18.849 -14.048 11.527 1.00 87.53 154 A 1 ATOM 1238 C C . ILE A 0 154 . -19.238 -15.035 10.422 1.00 87.53 154 A 1 ATOM 1239 C CB . ILE A 0 154 . -17.314 -13.909 11.612 1.00 87.53 154 A 1 ATOM 1240 O O . ILE A 0 154 . -19.586 -14.622 9.313 1.00 87.53 154 A 1 ATOM 1241 C CG1 . ILE A 0 154 . -16.924 -12.749 12.549 1.00 87.53 154 A 1 ATOM 1242 C CG2 . ILE A 0 154 . -16.683 -13.667 10.224 1.00 87.53 154 A 1 ATOM 1243 C CD1 . ILE A 0 154 . -15.475 -12.851 13.030 1.00 87.53 154 A 1 ATOM 1244 N N . CYS A 0 155 . -19.179 -16.340 10.703 1.00 85.13 155 A 1 ATOM 1245 C CA . CYS A 0 155 . -19.564 -17.361 9.734 1.00 85.13 155 A 1 ATOM 1246 C C . CYS A 0 155 . -21.048 -17.253 9.362 1.00 85.13 155 A 1 ATOM 1247 C CB . CYS A 0 155 . -19.223 -18.757 10.267 1.00 85.13 155 A 1 ATOM 1248 O O . CYS A 0 155 . -21.367 -17.317 8.173 1.00 85.13 155 A 1 ATOM 1249 S SG . CYS A 0 155 . -17.422 -18.975 10.321 1.00 85.13 155 A 1 ATOM 1250 N N . ASP A 0 156 . -21.924 -17.029 10.339 1.00 85.63 156 A 1 ATOM 1251 C CA . ASP A 0 156 . -23.367 -16.911 10.125 1.00 85.63 156 A 1 ATOM 1252 C C . ASP A 0 156 . -23.718 -15.645 9.330 1.00 85.63 156 A 1 ATOM 1253 C CB . ASP A 0 156 . -24.092 -16.988 11.480 1.00 85.63 156 A 1 ATOM 1254 O O . ASP A 0 156 . -24.443 -15.728 8.337 1.00 85.63 156 A 1 ATOM 1255 C CG . ASP A 0 156 . -23.964 -18.378 12.125 1.00 85.63 156 A 1 ATOM 1256 O OD1 . ASP A 0 156 . -23.824 -19.379 11.379 1.00 85.63 156 A 1 ATOM 1257 O OD2 . ASP A 0 156 . -23.980 -18.476 13.370 1.00 85.63 156 A 1 ATOM 1258 N N . LEU A 0 157 . -23.101 -14.503 9.657 1.00 86.41 157 A 1 ATOM 1259 C CA . LEU A 0 157 . -23.236 -13.263 8.879 1.00 86.41 157 A 1 ATOM 1260 C C . LEU A 0 157 . -22.738 -13.433 7.433 1.00 86.41 157 A 1 ATOM 1261 C CB . LEU A 0 157 . -22.456 -12.135 9.581 1.00 86.41 157 A 1 ATOM 1262 O O . LEU A 0 157 . -23.347 -12.934 6.487 1.00 86.41 157 A 1 ATOM 1263 C CG . LEU A 0 157 . -23.049 -11.660 10.921 1.00 86.41 157 A 1 ATOM 1264 C CD1 . LEU A 0 157 . -22.071 -10.690 11.587 1.00 86.41 157 A 1 ATOM 1265 C CD2 . LEU A 0 157 . -24.382 -10.938 10.735 1.00 86.41 157 A 1 ATOM 1266 N N . SER A 0 158 . -21.642 -14.171 7.234 1.00 80.71 158 A 1 ATOM 1267 C CA . SER A 0 158 . -21.077 -14.406 5.898 1.00 80.71 158 A 1 ATOM 1268 C C . SER A 0 158 . -21.916 -15.357 5.031 1.00 80.71 158 A 1 ATOM 1269 C CB . SER A 0 158 . -19.634 -14.905 6.016 1.00 80.71 158 A 1 ATOM 1270 O O . SER A 0 158 . -21.885 -15.268 3.797 1.00 80.71 158 A 1 ATOM 1271 O OG . SER A 0 158 . -19.550 -16.262 6.415 1.00 80.71 158 A 1 ATOM 1272 N N . ALA A 0 159 . -22.685 -16.256 5.654 1.00 75.18 159 A 1 ATOM 1273 C CA . ALA A 0 159 . -23.525 -17.218 4.950 1.00 75.18 159 A 1 ATOM 1274 C C . ALA A 0 159 . -24.654 -16.531 4.162 1.00 75.18 159 A 1 ATOM 1275 C CB . ALA A 0 159 . -24.061 -18.237 5.963 1.00 75.18 159 A 1 ATOM 1276 O O . ALA A 0 159 . -24.996 -17.001 3.081 1.00 75.18 159 A 1 ATOM 1277 N N . GLY A 0 160 . -25.161 -15.385 4.637 1.00 65.17 160 A 1 ATOM 1278 C CA . GLY A 0 160 . -26.209 -14.612 3.954 1.00 65.17 160 A 1 ATOM 1279 C C . GLY A 0 160 . -25.777 -13.956 2.633 1.00 65.17 160 A 1 ATOM 1280 O O . GLY A 0 160 . -26.616 -13.619 1.806 1.00 65.17 160 A 1 ATOM 1281 N N . ILE A 0 161 . -24.472 -13.807 2.396 1.00 67.72 161 A 1 ATOM 1282 C CA . ILE A 0 161 . -23.927 -13.024 1.268 1.00 67.72 161 A 1 ATOM 1283 C C . ILE A 0 161 . -23.439 -13.929 0.130 1.00 67.72 161 A 1 ATOM 1284 C CB . ILE A 0 161 . -22.792 -12.119 1.794 1.00 67.72 161 A 1 ATOM 1285 O O . ILE A 0 161 . -23.274 -13.496 -1.014 1.00 67.72 161 A 1 ATOM 1286 C CG1 . ILE A 0 161 . -23.297 -11.266 2.976 1.00 67.72 161 A 1 ATOM 1287 C CG2 . ILE A 0 161 . -22.210 -11.198 0.701 1.00 67.72 161 A 1 ATOM 1288 C CD1 . ILE A 0 161 . -22.145 -10.613 3.712 1.00 67.72 161 A 1 ATOM 1289 N N . THR A 0 162 . -23.166 -15.199 0.436 1.00 57.21 162 A 1 ATOM 1290 C CA . THR A 0 162 . -22.506 -16.128 -0.483 1.00 57.21 162 A 1 ATOM 1291 C C . THR A 0 162 . -23.523 -17.033 -1.180 1.00 57.21 162 A 1 ATOM 1292 C CB . THR A 0 162 . -21.366 -16.903 0.209 1.00 57.21 162 A 1 ATOM 1293 O O . THR A 0 162 . -23.931 -18.062 -0.661 1.00 57.21 162 A 1 ATOM 1294 C CG2 . THR A 0 162 . -20.196 -15.982 0.564 1.00 57.21 162 A 1 ATOM 1295 O OG1 . THR A 0 162 . -21.737 -17.529 1.413 1.00 57.21 162 A 1 ATOM 1296 N N . THR A 0 163 . -23.899 -16.684 -2.414 1.00 50.39 163 A 1 ATOM 1297 C CA . THR A 0 163 . -24.855 -17.452 -3.240 1.00 50.39 163 A 1 ATOM 1298 C C . THR A 0 163 . -24.252 -18.688 -3.927 1.00 50.39 163 A 1 ATOM 1299 C CB . THR A 0 163 . -25.523 -16.539 -4.286 1.00 50.39 163 A 1 ATOM 1300 O O . THR A 0 163 . -24.970 -19.433 -4.587 1.00 50.39 163 A 1 ATOM 1301 C CG2 . THR A 0 163 . -26.451 -15.512 -3.635 1.00 50.39 163 A 1 ATOM 1302 O OG1 . THR A 0 163 . -24.535 -15.823 -5.000 1.00 50.39 163 A 1 ATOM 1303 N N . SER A 0 164 . -22.946 -18.967 -3.778 1.00 40.06 164 A 1 ATOM 1304 C CA . SER A 0 164 . -22.284 -20.076 -4.490 1.00 40.06 164 A 1 ATOM 1305 C C . SER A 0 164 . -21.936 -21.273 -3.594 1.00 40.06 164 A 1 ATOM 1306 C CB . SER A 0 164 . -21.087 -19.595 -5.323 1.00 40.06 164 A 1 ATOM 1307 O O . SER A 0 164 . -21.237 -21.158 -2.583 1.00 40.06 164 A 1 ATOM 1308 O OG . SER A 0 164 . -19.961 -19.287 -4.524 1.00 40.06 164 A 1 ATOM 1309 N N . ASN A 0 165 . -22.339 -22.469 -4.039 1.00 37.39 165 A 1 ATOM 1310 C CA . ASN A 0 165 . -22.091 -23.774 -3.401 1.00 37.39 165 A 1 ATOM 1311 C C . ASN A 0 165 . -20.601 -24.131 -3.178 1.00 37.39 165 A 1 ATOM 1312 C CB . ASN A 0 165 . -22.797 -24.856 -4.253 1.00 37.39 165 A 1 ATOM 1313 O O . ASN A 0 165 . -20.293 -25.139 -2.541 1.00 37.39 165 A 1 ATOM 1314 C CG . ASN A 0 165 . -24.276 -24.997 -3.934 1.00 37.39 165 A 1 ATOM 1315 N ND2 . ASN A 0 165 . -25.106 -25.291 -4.907 1.00 37.39 165 A 1 ATOM 1316 O OD1 . ASN A 0 165 . -24.688 -24.895 -2.793 1.00 37.39 165 A 1 ATOM 1317 N N . ILE A 0 166 . -19.654 -23.316 -3.651 1.00 39.73 166 A 1 ATOM 1318 C CA . ILE A 0 166 . -18.209 -23.582 -3.576 1.00 39.73 166 A 1 ATOM 1319 C C . ILE A 0 166 . -17.681 -23.426 -2.132 1.00 39.73 166 A 1 ATOM 1320 C CB . ILE A 0 166 . -17.478 -22.704 -4.625 1.00 39.73 166 A 1 ATOM 1321 O O . ILE A 0 166 . -16.766 -24.144 -1.715 1.00 39.73 166 A 1 ATOM 1322 C CG1 . ILE A 0 166 . -18.020 -23.013 -6.048 1.00 39.73 166 A 1 ATOM 1323 C CG2 . ILE A 0 166 . -15.956 -22.929 -4.571 1.00 39.73 166 A 1 ATOM 1324 C CD1 . ILE A 0 166 . -17.451 -22.131 -7.166 1.00 39.73 166 A 1 ATOM 1325 N N . TYR A 0 167 . -18.322 -22.588 -1.305 1.00 38.93 167 A 1 ATOM 1326 C CA . TYR A 0 167 . -17.942 -22.376 0.103 1.00 38.93 167 A 1 ATOM 1327 C C . TYR A 0 167 . -18.529 -23.390 1.087 1.00 38.93 167 A 1 ATOM 1328 C CB . TYR A 0 167 . -18.218 -20.934 0.540 1.00 38.93 167 A 1 ATOM 1329 O O . TYR A 0 167 . -18.192 -23.348 2.273 1.00 38.93 167 A 1 ATOM 1330 C CG . TYR A 0 167 . -17.188 -19.983 -0.020 1.00 38.93 167 A 1 ATOM 1331 C CD1 . TYR A 0 167 . -15.987 -19.740 0.681 1.00 38.93 167 A 1 ATOM 1332 C CD2 . TYR A 0 167 . -17.408 -19.396 -1.276 1.00 38.93 167 A 1 ATOM 1333 C CE1 . TYR A 0 167 . -14.997 -18.914 0.115 1.00 38.93 167 A 1 ATOM 1334 C CE2 . TYR A 0 167 . -16.412 -18.596 -1.854 1.00 38.93 167 A 1 ATOM 1335 O OH . TYR A 0 167 . -14.243 -17.645 -1.791 1.00 38.93 167 A 1 ATOM 1336 C CZ . TYR A 0 167 . -15.208 -18.360 -1.166 1.00 38.93 167 A 1 ATOM 1337 N N . ARG A 0 168 . -19.273 -24.404 0.622 1.00 30.30 168 A 1 ATOM 1338 C CA . ARG A 0 168 . -19.580 -25.585 1.456 1.00 30.30 168 A 1 ATOM 1339 C C . ARG A 0 168 . -18.297 -26.284 1.946 1.00 30.30 168 A 1 ATOM 1340 C CB . ARG A 0 168 . -20.530 -26.534 0.697 1.00 30.30 168 A 1 ATOM 1341 O O . ARG A 0 168 . -18.322 -27.010 2.936 1.00 30.30 168 A 1 ATOM 1342 C CG . ARG A 0 168 . -21.754 -26.920 1.543 1.00 30.30 168 A 1 ATOM 1343 C CD . ARG A 0 168 . -22.707 -27.821 0.742 1.00 30.30 168 A 1 ATOM 1344 N NE . ARG A 0 168 . -24.027 -27.951 1.394 1.00 30.30 168 A 1 ATOM 1345 N NH1 . ARG A 0 168 . -24.807 -29.750 0.185 1.00 30.30 168 A 1 ATOM 1346 N NH2 . ARG A 0 168 . -26.133 -28.780 1.687 1.00 30.30 168 A 1 ATOM 1347 C CZ . ARG A 0 168 . -24.976 -28.824 1.088 1.00 30.30 168 A 1 ATOM 1348 N N . THR A 0 169 . -17.156 -26.001 1.311 1.00 33.49 169 A 1 ATOM 1349 C CA . THR A 0 169 . -15.808 -26.397 1.747 1.00 33.49 169 A 1 ATOM 1350 C C . THR A 0 169 . -15.250 -25.566 2.916 1.00 33.49 169 A 1 ATOM 1351 C CB . THR A 0 169 . -14.829 -26.355 0.565 1.00 33.49 169 A 1 ATOM 1352 O O . THR A 0 169 . -14.402 -26.068 3.649 1.00 33.49 169 A 1 ATOM 1353 C CG2 . THR A 0 169 . -15.236 -27.305 -0.562 1.00 33.49 169 A 1 ATOM 1354 O OG1 . THR A 0 169 . -14.753 -25.047 0.049 1.00 33.49 169 A 1 ATOM 1355 N N . SER A 0 170 . -15.763 -24.359 3.190 1.00 35.03 170 A 1 ATOM 1356 C CA . SER A 0 170 . -15.418 -23.567 4.388 1.00 35.03 170 A 1 ATOM 1357 C C . SER A 0 170 . -15.948 -24.219 5.671 1.00 35.03 170 A 1 ATOM 1358 C CB . SER A 0 170 . -15.943 -22.135 4.274 1.00 35.03 170 A 1 ATOM 1359 O O . SER A 0 170 . -15.215 -24.336 6.650 1.00 35.03 170 A 1 ATOM 1360 O OG . SER A 0 170 . -15.360 -21.353 5.294 1.00 35.03 170 A 1 ATOM 1361 N N . ARG A 0 171 . -17.155 -24.808 5.620 1.00 34.18 171 A 1 ATOM 1362 C CA . ARG A 0 171 . -17.673 -25.696 6.684 1.00 34.18 171 A 1 ATOM 1363 C C . ARG A 0 171 . -16.827 -26.958 6.890 1.00 34.18 171 A 1 ATOM 1364 C CB . ARG A 0 171 . -19.136 -26.098 6.407 1.00 34.18 171 A 1 ATOM 1365 O O . ARG A 0 171 . -16.870 -27.551 7.959 1.00 34.18 171 A 1 ATOM 1366 C CG . ARG A 0 171 . -20.152 -25.181 7.104 1.00 34.18 171 A 1 ATOM 1367 C CD . ARG A 0 171 . -21.575 -25.738 6.936 1.00 34.18 171 A 1 ATOM 1368 N NE . ARG A 0 171 . -22.590 -24.832 7.506 1.00 34.18 171 A 1 ATOM 1369 N NH1 . ARG A 0 171 . -24.466 -26.082 7.038 1.00 34.18 171 A 1 ATOM 1370 N NH2 . ARG A 0 171 . -24.684 -24.092 8.019 1.00 34.18 171 A 1 ATOM 1371 C CZ . ARG A 0 171 . -23.903 -25.005 7.516 1.00 34.18 171 A 1 ATOM 1372 N N . LYS A 0 172 . -16.054 -27.391 5.885 1.00 34.96 172 A 1 ATOM 1373 C CA . LYS A 0 172 . -15.044 -28.454 6.058 1.00 34.96 172 A 1 ATOM 1374 C C . LYS A 0 172 . -13.724 -27.899 6.606 1.00 34.96 172 A 1 ATOM 1375 C CB . LYS A 0 172 . -14.844 -29.259 4.761 1.00 34.96 172 A 1 ATOM 1376 O O . LYS A 0 172 . -13.026 -28.603 7.324 1.00 34.96 172 A 1 ATOM 1377 C CG . LYS A 0 172 . -16.082 -30.089 4.378 1.00 34.96 172 A 1 ATOM 1378 C CD . LYS A 0 172 . -15.775 -31.021 3.192 1.00 34.96 172 A 1 ATOM 1379 C CE . LYS A 0 172 . -16.980 -31.915 2.861 1.00 34.96 172 A 1 ATOM 1380 N NZ . LYS A 0 172 . -16.670 -32.899 1.787 1.00 34.96 172 A 1 ATOM 1381 N N . ARG A 0 173 . -13.408 -26.628 6.338 1.00 33.88 173 A 1 ATOM 1382 C CA . ARG A 0 173 . -12.246 -25.923 6.899 1.00 33.88 173 A 1 ATOM 1383 C C . ARG A 0 173 . -12.388 -25.606 8.388 1.00 33.88 173 A 1 ATOM 1384 C CB . ARG A 0 173 . -11.936 -24.659 6.084 1.00 33.88 173 A 1 ATOM 1385 O O . ARG A 0 173 . -11.376 -25.636 9.077 1.00 33.88 173 A 1 ATOM 1386 C CG . ARG A 0 173 . -10.581 -24.775 5.380 1.00 33.88 173 A 1 ATOM 1387 C CD . ARG A 0 173 . -10.319 -23.503 4.571 1.00 33.88 173 A 1 ATOM 1388 N NE . ARG A 0 173 . -9.070 -23.611 3.794 1.00 33.88 173 A 1 ATOM 1389 N NH1 . ARG A 0 173 . -8.678 -21.364 3.553 1.00 33.88 173 A 1 ATOM 1390 N NH2 . ARG A 0 173 . -7.212 -22.842 2.734 1.00 33.88 173 A 1 ATOM 1391 C CZ . ARG A 0 173 . -8.332 -22.608 3.360 1.00 33.88 173 A 1 ATOM 1392 N N . SER A 0 174 . -13.606 -25.399 8.892 1.00 40.03 174 A 1 ATOM 1393 C CA . SER A 0 174 . -13.857 -25.272 10.337 1.00 40.03 174 A 1 ATOM 1394 C C . SER A 0 174 . -13.559 -26.564 11.110 1.00 40.03 174 A 1 ATOM 1395 C CB . SER A 0 174 . -15.289 -24.808 10.614 1.00 40.03 174 A 1 ATOM 1396 O O . SER A 0 174 . -13.188 -26.497 12.271 1.00 40.03 174 A 1 ATOM 1397 O OG . SER A 0 174 . -16.221 -25.790 10.212 1.00 40.03 174 A 1 ATOM 1398 N N . ARG A 0 175 . -13.621 -27.739 10.459 1.00 35.49 175 A 1 ATOM 1399 C CA . ARG A 0 175 . -13.117 -29.010 11.020 1.00 35.49 175 A 1 ATOM 1400 C C . ARG A 0 175 . -11.597 -29.182 10.891 1.00 35.49 175 A 1 ATOM 1401 C CB . ARG A 0 175 . -13.849 -30.208 10.395 1.00 35.49 175 A 1 ATOM 1402 O O . ARG A 0 175 . -11.008 -29.910 11.676 1.00 35.49 175 A 1 ATOM 1403 C CG . ARG A 0 175 . -15.276 -30.374 10.937 1.00 35.49 175 A 1 ATOM 1404 C CD . ARG A 0 175 . -15.919 -31.638 10.353 1.00 35.49 175 A 1 ATOM 1405 N NE . ARG A 0 175 . -17.228 -31.917 10.977 1.00 35.49 175 A 1 ATOM 1406 N NH1 . ARG A 0 175 . -18.075 -33.308 9.358 1.00 35.49 175 A 1 ATOM 1407 N NH2 . ARG A 0 175 . -19.276 -32.892 11.191 1.00 35.49 175 A 1 ATOM 1408 C CZ . ARG A 0 175 . -18.185 -32.697 10.505 1.00 35.49 175 A 1 ATOM 1409 N N . LEU A 0 176 . -10.965 -28.524 9.915 1.00 39.82 176 A 1 ATOM 1410 C CA . LEU A 0 176 . -9.507 -28.553 9.691 1.00 39.82 176 A 1 ATOM 1411 C C . LEU A 0 176 . -8.735 -27.566 10.579 1.00 39.82 176 A 1 ATOM 1412 C CB . LEU A 0 176 . -9.218 -28.279 8.206 1.00 39.82 176 A 1 ATOM 1413 O O . LEU A 0 176 . -7.521 -27.687 10.718 1.00 39.82 176 A 1 ATOM 1414 C CG . LEU A 0 176 . -9.344 -29.535 7.327 1.00 39.82 176 A 1 ATOM 1415 C CD1 . LEU A 0 176 . -9.786 -29.171 5.908 1.00 39.82 176 A 1 ATOM 1416 C CD2 . LEU A 0 176 . -7.993 -30.244 7.233 1.00 39.82 176 A 1 ATOM 1417 N N . LEU A 0 177 . -9.426 -26.603 11.184 1.00 40.04 177 A 1 ATOM 1418 C CA . LEU A 0 177 . -8.910 -25.772 12.260 1.00 40.04 177 A 1 ATOM 1419 C C . LEU A 0 177 . -9.564 -26.252 13.553 1.00 40.04 177 A 1 ATOM 1420 C CB . LEU A 0 177 . -9.185 -24.285 11.957 1.00 40.04 177 A 1 ATOM 1421 O O . LEU A 0 177 . -10.494 -25.628 14.051 1.00 40.04 177 A 1 ATOM 1422 C CG . LEU A 0 177 . -8.417 -23.722 10.749 1.00 40.04 177 A 1 ATOM 1423 C CD1 . LEU A 0 177 . -8.995 -22.360 10.361 1.00 40.04 177 A 1 ATOM 1424 C CD2 . LEU A 0 177 . -6.922 -23.546 11.036 1.00 40.04 177 A 1 ATOM 1425 N N . SER A 0 178 . -9.063 -27.361 14.109 1.00 42.09 178 A 1 ATOM 1426 C CA . SER A 0 178 . -9.083 -27.505 15.568 1.00 42.09 178 A 1 ATOM 1427 C C . SER A 0 178 . -8.591 -26.166 16.099 1.00 42.09 178 A 1 ATOM 1428 C CB . SER A 0 178 . -8.124 -28.624 16.005 1.00 42.09 178 A 1 ATOM 1429 O O . SER A 0 178 . -7.439 -25.830 15.805 1.00 42.09 178 A 1 ATOM 1430 O OG . SER A 0 178 . -7.760 -28.513 17.369 1.00 42.09 178 A 1 ATOM 1431 N N . PHE A 0 179 . -9.463 -25.390 16.761 1.00 51.30 179 A 1 ATOM 1432 C CA . PHE A 0 179 . -9.097 -24.118 17.380 1.00 51.30 179 A 1 ATOM 1433 C C . PHE A 0 179 . -7.719 -24.314 17.985 1.00 51.30 179 A 1 ATOM 1434 C CB . PHE A 0 179 . -10.108 -23.710 18.466 1.00 51.30 179 A 1 ATOM 1435 O O . PHE A 0 179 . -7.504 -25.247 18.769 1.00 51.30 179 A 1 ATOM 1436 C CG . PHE A 0 179 . -11.089 -22.638 18.033 1.00 51.30 179 A 1 ATOM 1437 C CD1 . PHE A 0 179 . -10.979 -21.328 18.538 1.00 51.30 179 A 1 ATOM 1438 C CD2 . PHE A 0 179 . -12.136 -22.955 17.147 1.00 51.30 179 A 1 ATOM 1439 C CE1 . PHE A 0 179 . -11.912 -20.348 18.152 1.00 51.30 179 A 1 ATOM 1440 C CE2 . PHE A 0 179 . -13.041 -21.960 16.736 1.00 51.30 179 A 1 ATOM 1441 C CZ . PHE A 0 179 . -12.912 -20.651 17.221 1.00 51.30 179 A 1 ATOM 1442 N N . SER A 0 180 . -6.752 -23.528 17.509 1.00 52.02 180 A 1 ATOM 1443 C CA . SER A 0 180 . -5.443 -23.568 18.129 1.00 52.02 180 A 1 ATOM 1444 C C . SER A 0 180 . -5.691 -23.351 19.613 1.00 52.02 180 A 1 ATOM 1445 C CB . SER A 0 180 . -4.540 -22.475 17.573 1.00 52.02 180 A 1 ATOM 1446 O O . SER A 0 180 . -6.400 -22.414 19.982 1.00 52.02 180 A 1 ATOM 1447 O OG . SER A 0 180 . -3.298 -22.540 18.237 1.00 52.02 180 A 1 ATOM 1448 N N . LYS A 0 181 . -5.117 -24.202 20.470 1.00 55.41 181 A 1 ATOM 1449 C CA . LYS A 0 181 . -5.147 -23.967 21.921 1.00 55.41 181 A 1 ATOM 1450 C C . LYS A 0 181 . -4.518 -22.609 22.284 1.00 55.41 181 A 1 ATOM 1451 C CB . LYS A 0 181 . -4.475 -25.129 22.675 1.00 55.41 181 A 1 ATOM 1452 O O . LYS A 0 181 . -4.628 -22.183 23.428 1.00 55.41 181 A 1 ATOM 1453 C CG . LYS A 0 181 . -5.296 -26.430 22.640 1.00 55.41 181 A 1 ATOM 1454 C CD . LYS A 0 181 . -4.644 -27.516 23.514 1.00 55.41 181 A 1 ATOM 1455 C CE . LYS A 0 181 . -5.503 -28.790 23.523 1.00 55.41 181 A 1 ATOM 1456 N NZ . LYS A 0 181 . -4.938 -29.847 24.403 1.00 55.41 181 A 1 ATOM 1457 N N . ASP A 0 182 . -3.871 -21.942 21.321 1.00 70.60 182 A 1 ATOM 1458 C CA . ASP A 0 182 . -3.409 -20.565 21.413 1.00 70.60 182 A 1 ATOM 1459 C C . ASP A 0 182 . -4.524 -19.540 21.070 1.00 70.60 182 A 1 ATOM 1460 C CB . ASP A 0 182 . -2.178 -20.382 20.517 1.00 70.60 182 A 1 ATOM 1461 O O . ASP A 0 182 . -4.890 -19.376 19.894 1.00 70.60 182 A 1 ATOM 1462 C CG . ASP A 0 182 . -1.562 -18.991 20.654 1.00 70.60 182 A 1 ATOM 1463 O OD1 . ASP A 0 182 . -2.006 -18.222 21.538 1.00 70.60 182 A 1 ATOM 1464 O OD2 . ASP A 0 182 . -0.709 -18.669 19.801 1.00 70.60 182 A 1 ATOM 1465 N N . PRO A 0 183 . -5.039 -18.793 22.068 1.00 75.84 183 A 1 ATOM 1466 C CA . PRO A 0 183 . -6.028 -17.741 21.847 1.00 75.84 183 A 1 ATOM 1467 C C . PRO A 0 183 . -5.491 -16.585 20.992 1.00 75.84 183 A 1 ATOM 1468 C CB . PRO A 0 183 . -6.434 -17.268 23.249 1.00 75.84 183 A 1 ATOM 1469 O O . PRO A 0 183 . -6.286 -15.935 20.320 1.00 75.84 183 A 1 ATOM 1470 C CG . PRO A 0 183 . -5.211 -17.578 24.107 1.00 75.84 183 A 1 ATOM 1471 C CD . PRO A 0 183 . -4.680 -18.860 23.480 1.00 75.84 183 A 1 ATOM 1472 N N . LYS A 0 184 . -4.174 -16.330 20.954 1.00 75.17 184 A 1 ATOM 1473 C CA . LYS A 0 184 . -3.588 -15.214 20.188 1.00 75.17 184 A 1 ATOM 1474 C C . LYS A 0 184 . -3.746 -15.426 18.685 1.00 75.17 184 A 1 ATOM 1475 C CB . LYS A 0 184 . -2.112 -15.058 20.591 1.00 75.17 184 A 1 ATOM 1476 O O . LYS A 0 184 . -4.213 -14.530 17.984 1.00 75.17 184 A 1 ATOM 1477 C CG . LYS A 0 184 . -1.439 -13.794 20.027 1.00 75.17 184 A 1 ATOM 1478 C CD . LYS A 0 184 . 0.005 -13.707 20.554 1.00 75.17 184 A 1 ATOM 1479 C CE . LYS A 0 184 . 0.720 -12.413 20.139 1.00 75.17 184 A 1 ATOM 1480 N NZ . LYS A 0 184 . 2.056 -12.296 20.795 1.00 75.17 184 A 1 ATOM 1481 N N . LEU A 0 185 . -3.414 -16.626 18.202 1.00 76.19 185 A 1 ATOM 1482 C CA . LEU A 0 185 . -3.588 -17.002 16.795 1.00 76.19 185 A 1 ATOM 1483 C C . LEU A 0 185 . -5.065 -16.965 16.382 1.00 76.19 185 A 1 ATOM 1484 C CB . LEU A 0 185 . -3.000 -18.411 16.591 1.00 76.19 185 A 1 ATOM 1485 O O . LEU A 0 185 . -5.403 -16.566 15.270 1.00 76.19 185 A 1 ATOM 1486 C CG . LEU A 0 185 . -2.922 -18.833 15.110 1.00 76.19 185 A 1 ATOM 1487 C CD1 . LEU A 0 185 . -1.856 -18.041 14.348 1.00 76.19 185 A 1 ATOM 1488 C CD2 . LEU A 0 185 . -2.567 -20.316 15.007 1.00 76.19 185 A 1 ATOM 1489 N N . THR A 0 186 . -5.941 -17.365 17.298 1.00 79.23 186 A 1 ATOM 1490 C CA . THR A 0 186 . -7.386 -17.359 17.086 1.00 79.23 186 A 1 ATOM 1491 C C . THR A 0 186 . -7.937 -15.932 16.990 1.00 79.23 186 A 1 ATOM 1492 C CB . THR A 0 186 . -8.047 -18.147 18.215 1.00 79.23 186 A 1 ATOM 1493 O O . THR A 0 186 . -8.677 -15.632 16.055 1.00 79.23 186 A 1 ATOM 1494 C CG2 . THR A 0 186 . -9.551 -18.217 18.046 1.00 79.23 186 A 1 ATOM 1495 O OG1 . THR A 0 186 . -7.560 -19.475 18.217 1.00 79.23 186 A 1 ATOM 1496 N N . THR A 0 187 . -7.541 -15.030 17.895 1.00 85.69 187 A 1 ATOM 1497 C CA . THR A 0 187 . -7.894 -13.602 17.835 1.00 85.69 187 A 1 ATOM 1498 C C . THR A 0 187 . -7.406 -12.956 16.538 1.00 85.69 187 A 1 ATOM 1499 C CB . THR A 0 187 . -7.309 -12.845 19.041 1.00 85.69 187 A 1 ATOM 1500 O O . THR A 0 187 . -8.191 -12.299 15.858 1.00 85.69 187 A 1 ATOM 1501 C CG2 . THR A 0 187 . -7.588 -11.342 19.011 1.00 85.69 187 A 1 ATOM 1502 O OG1 . THR A 0 187 . -7.865 -13.327 20.242 1.00 85.69 187 A 1 ATOM 1503 N N . ASP A 0 188 . -6.144 -13.178 16.159 1.00 81.99 188 A 1 ATOM 1504 C CA . ASP A 0 188 . -5.558 -12.669 14.910 1.00 81.99 188 A 1 ATOM 1505 C C . ASP A 0 188 . -6.360 -13.129 13.680 1.00 81.99 188 A 1 ATOM 1506 C CB . ASP A 0 188 . -4.104 -13.156 14.843 1.00 81.99 188 A 1 ATOM 1507 O O . ASP A 0 188 . -6.741 -12.327 12.824 1.00 81.99 188 A 1 ATOM 1508 C CG . ASP A 0 188 . -3.353 -12.634 13.618 1.00 81.99 188 A 1 ATOM 1509 O OD1 . ASP A 0 188 . -2.923 -11.463 13.673 1.00 81.99 188 A 1 ATOM 1510 O OD2 . ASP A 0 188 . -3.151 -13.435 12.675 1.00 81.99 188 A 1 ATOM 1511 N N . TYR A 0 189 . -6.719 -14.414 13.641 1.00 83.74 189 A 1 ATOM 1512 C CA . TYR A 0 189 . -7.537 -14.981 12.576 1.00 83.74 189 A 1 ATOM 1513 C C . TYR A 0 189 . -8.944 -14.368 12.511 1.00 83.74 189 A 1 ATOM 1514 C CB . TYR A 0 189 . -7.594 -16.499 12.763 1.00 83.74 189 A 1 ATOM 1515 O O . TYR A 0 189 . -9.400 -14.002 11.425 1.00 83.74 189 A 1 ATOM 1516 C CG . TYR A 0 189 . -8.392 -17.209 11.692 1.00 83.74 189 A 1 ATOM 1517 C CD1 . TYR A 0 189 . -9.610 -17.830 12.017 1.00 83.74 189 A 1 ATOM 1518 C CD2 . TYR A 0 189 . -7.910 -17.245 10.370 1.00 83.74 189 A 1 ATOM 1519 C CE1 . TYR A 0 189 . -10.334 -18.512 11.025 1.00 83.74 189 A 1 ATOM 1520 C CE2 . TYR A 0 189 . -8.649 -17.898 9.366 1.00 83.74 189 A 1 ATOM 1521 O OH . TYR A 0 189 . -10.576 -19.179 8.732 1.00 83.74 189 A 1 ATOM 1522 C CZ . TYR A 0 189 . -9.864 -18.533 9.694 1.00 83.74 189 A 1 ATOM 1523 N N . ILE A 0 190 . -9.620 -14.209 13.654 1.00 89.15 190 A 1 ATOM 1524 C CA . ILE A 0 190 . -10.944 -13.570 13.747 1.00 89.15 190 A 1 ATOM 1525 C C . ILE A 0 190 . -10.884 -12.129 13.231 1.00 89.15 190 A 1 ATOM 1526 C CB . ILE A 0 190 . -11.470 -13.654 15.201 1.00 89.15 190 A 1 ATOM 1527 O O . ILE A 0 190 . -11.701 -11.744 12.394 1.00 89.15 190 A 1 ATOM 1528 C CG1 . ILE A 0 190 . -11.907 -15.107 15.495 1.00 89.15 190 A 1 ATOM 1529 C CG2 . ILE A 0 190 . -12.643 -12.694 15.472 1.00 89.15 190 A 1 ATOM 1530 C CD1 . ILE A 0 190 . -12.182 -15.374 16.977 1.00 89.15 190 A 1 ATOM 1531 N N . LEU A 0 191 . -9.889 -11.349 13.658 1.00 91.14 191 A 1 ATOM 1532 C CA . LEU A 0 191 . -9.700 -9.972 13.201 1.00 91.14 191 A 1 ATOM 1533 C C . LEU A 0 191 . -9.445 -9.902 11.688 1.00 91.14 191 A 1 ATOM 1534 C CB . LEU A 0 191 . -8.539 -9.340 13.982 1.00 91.14 191 A 1 ATOM 1535 O O . LEU A 0 191 . -10.027 -9.070 10.991 1.00 91.14 191 A 1 ATOM 1536 C CG . LEU A 0 191 . -8.822 -9.050 15.468 1.00 91.14 191 A 1 ATOM 1537 C CD1 . LEU A 0 191 . -7.535 -8.609 16.167 1.00 91.14 191 A 1 ATOM 1538 C CD2 . LEU A 0 191 . -9.856 -7.939 15.645 1.00 91.14 191 A 1 ATOM 1539 N N . HIS A 0 192 . -8.641 -10.813 11.139 1.00 86.78 192 A 1 ATOM 1540 C CA . HIS A 0 192 . -8.423 -10.899 9.696 1.00 86.78 192 A 1 ATOM 1541 C C . HIS A 0 192 . -9.688 -11.266 8.907 1.00 86.78 192 A 1 ATOM 1542 C CB . HIS A 0 192 . -7.295 -11.897 9.410 1.00 86.78 192 A 1 ATOM 1543 O O . HIS A 0 192 . -9.887 -10.744 7.801 1.00 86.78 192 A 1 ATOM 1544 C CG . HIS A 0 192 . -5.930 -11.271 9.493 1.00 86.78 192 A 1 ATOM 1545 C CD2 . HIS A 0 192 . -4.866 -11.680 10.256 1.00 86.78 192 A 1 ATOM 1546 N ND1 . HIS A 0 192 . -5.509 -10.188 8.753 1.00 86.78 192 A 1 ATOM 1547 C CE1 . HIS A 0 192 . -4.225 -9.953 9.057 1.00 86.78 192 A 1 ATOM 1548 N NE2 . HIS A 0 192 . -3.781 -10.856 9.933 1.00 86.78 192 A 1 ATOM 1549 N N . LEU A 0 193 . -10.551 -12.135 9.446 1.00 86.62 193 A 1 ATOM 1550 C CA . LEU A 0 193 . -11.857 -12.422 8.850 1.00 86.62 193 A 1 ATOM 1551 C C . LEU A 0 193 . -12.750 -11.180 8.871 1.00 86.62 193 A 1 ATOM 1552 C CB . LEU A 0 193 . -12.547 -13.590 9.574 1.00 86.62 193 A 1 ATOM 1553 O O . LEU A 0 193 . -13.299 -10.829 7.827 1.00 86.62 193 A 1 ATOM 1554 C CG . LEU A 0 193 . -11.930 -14.976 9.338 1.00 86.62 193 A 1 ATOM 1555 C CD1 . LEU A 0 193 . -12.683 -15.992 10.195 1.00 86.62 193 A 1 ATOM 1556 C CD2 . LEU A 0 193 . -12.026 -15.424 7.875 1.00 86.62 193 A 1 ATOM 1557 N N . LEU A 0 194 . -12.830 -10.483 10.008 1.00 91.85 194 A 1 ATOM 1558 C CA . LEU A 0 194 . -13.598 -9.245 10.153 1.00 91.85 194 A 1 ATOM 1559 C C . LEU A 0 194 . -13.178 -8.189 9.125 1.00 91.85 194 A 1 ATOM 1560 C CB . LEU A 0 194 . -13.439 -8.708 11.588 1.00 91.85 194 A 1 ATOM 1561 O O . LEU A 0 194 . -14.032 -7.677 8.407 1.00 91.85 194 A 1 ATOM 1562 C CG . LEU A 0 194 . -14.246 -9.459 12.656 1.00 91.85 194 A 1 ATOM 1563 C CD1 . LEU A 0 194 . -13.853 -8.961 14.044 1.00 91.85 194 A 1 ATOM 1564 C CD2 . LEU A 0 194 . -15.754 -9.255 12.483 1.00 91.85 194 A 1 ATOM 1565 N N . ILE A 0 195 . -11.875 -7.920 8.984 1.00 90.26 195 A 1 ATOM 1566 C CA . ILE A 0 195 . -11.333 -6.981 7.981 1.00 90.26 195 A 1 ATOM 1567 C C . ILE A 0 195 . -11.673 -7.429 6.554 1.00 90.26 195 A 1 ATOM 1568 C CB . ILE A 0 195 . -9.800 -6.860 8.138 1.00 90.26 195 A 1 ATOM 1569 O O . ILE A 0 195 . -11.958 -6.607 5.685 1.00 90.26 195 A 1 ATOM 1570 C CG1 . ILE A 0 195 . -9.428 -6.216 9.490 1.00 90.26 195 A 1 ATOM 1571 C CG2 . ILE A 0 195 . -9.155 -6.040 7.001 1.00 90.26 195 A 1 ATOM 1572 C CD1 . ILE A 0 195 . -7.958 -6.446 9.853 1.00 90.26 195 A 1 ATOM 1573 N N . SER A 0 196 . -11.606 -8.735 6.285 1.00 84.57 196 A 1 ATOM 1574 C CA . SER A 0 196 . -11.858 -9.274 4.946 1.00 84.57 196 A 1 ATOM 1575 C C . SER A 0 196 . -13.321 -9.114 4.541 1.00 84.57 196 A 1 ATOM 1576 C CB . SER A 0 196 . -11.466 -10.751 4.872 1.00 84.57 196 A 1 ATOM 1577 O O . SER A 0 196 . -13.595 -8.688 3.417 1.00 84.57 196 A 1 ATOM 1578 O OG . SER A 0 196 . -10.076 -10.912 5.068 1.00 84.57 196 A 1 ATOM 1579 N N . TYR A 0 197 . -14.247 -9.449 5.441 1.00 87.75 197 A 1 ATOM 1580 C CA . TYR A 0 197 . -15.683 -9.361 5.192 1.00 87.75 197 A 1 ATOM 1581 C C . TYR A 0 197 . -16.199 -7.918 5.226 1.00 87.75 197 A 1 ATOM 1582 C CB . TYR A 0 197 . -16.435 -10.263 6.179 1.00 87.75 197 A 1 ATOM 1583 O O . TYR A 0 197 . -17.053 -7.576 4.413 1.00 87.75 197 A 1 ATOM 1584 C CG . TYR A 0 197 . -16.307 -11.750 5.894 1.00 87.75 197 A 1 ATOM 1585 C CD1 . TYR A 0 197 . -16.830 -12.270 4.698 1.00 87.75 197 A 1 ATOM 1586 C CD2 . TYR A 0 197 . -15.728 -12.622 6.833 1.00 87.75 197 A 1 ATOM 1587 C CE1 . TYR A 0 197 . -16.719 -13.640 4.398 1.00 87.75 197 A 1 ATOM 1588 C CE2 . TYR A 0 197 . -15.650 -14.002 6.564 1.00 87.75 197 A 1 ATOM 1589 O OH . TYR A 0 197 . -16.058 -15.841 5.077 1.00 87.75 197 A 1 ATOM 1590 C CZ . TYR A 0 197 . -16.131 -14.510 5.338 1.00 87.75 197 A 1 ATOM 1591 N N . SER A 0 198 . -15.619 -7.038 6.053 1.00 91.34 198 A 1 ATOM 1592 C CA . SER A 0 198 . -16.018 -5.623 6.140 1.00 91.34 198 A 1 ATOM 1593 C C . SER A 0 198 . -15.747 -4.796 4.877 1.00 91.34 198 A 1 ATOM 1594 C CB . SER A 0 198 . -15.382 -4.955 7.362 1.00 91.34 198 A 1 ATOM 1595 O O . SER A 0 198 . -16.177 -3.647 4.794 1.00 91.34 198 A 1 ATOM 1596 O OG . SER A 0 198 . -13.973 -4.872 7.262 1.00 91.34 198 A 1 ATOM 1597 N N . LYS A 0 199 . -15.074 -5.364 3.865 1.00 87.34 199 A 1 ATOM 1598 C CA . LYS A 0 199 . -14.946 -4.745 2.536 1.00 87.34 199 A 1 ATOM 1599 C C . LYS A 0 199 . -16.219 -4.838 1.683 1.00 87.34 199 A 1 ATOM 1600 C CB . LYS A 0 199 . -13.746 -5.332 1.772 1.00 87.34 199 A 1 ATOM 1601 O O . LYS A 0 199 . -16.327 -4.081 0.722 1.00 87.34 199 A 1 ATOM 1602 C CG . LYS A 0 199 . -12.391 -4.989 2.413 1.00 87.34 199 A 1 ATOM 1603 C CD . LYS A 0 199 . -11.240 -5.175 1.409 1.00 87.34 199 A 1 ATOM 1604 C CE . LYS A 0 199 . -9.911 -4.704 2.019 1.00 87.34 199 A 1 ATOM 1605 N NZ . LYS A 0 199 . -8.933 -4.249 0.989 1.00 87.34 199 A 1 ATOM 1606 N N . ASP A 0 200 . -17.144 -5.756 1.972 1.00 85.77 200 A 1 ATOM 1607 C CA . ASP A 0 200 . -18.407 -5.893 1.231 1.00 85.77 200 A 1 ATOM 1608 C C . ASP A 0 200 . -19.517 -5.090 1.930 1.00 85.77 200 A 1 ATOM 1609 C CB . ASP A 0 200 . -18.783 -7.378 1.077 1.00 85.77 200 A 1 ATOM 1610 O O . ASP A 0 200 . -19.838 -5.396 3.079 1.00 85.77 200 A 1 ATOM 1611 C CG . ASP A 0 200 . -19.920 -7.646 0.069 1.00 85.77 200 A 1 ATOM 1612 O OD1 . ASP A 0 200 . -20.848 -6.822 -0.085 1.00 85.77 200 A 1 ATOM 1613 O OD2 . ASP A 0 200 . -19.868 -8.690 -0.625 1.00 85.77 200 A 1 ATOM 1614 N N . PRO A 0 201 . -20.137 -4.093 1.271 1.00 86.35 201 A 1 ATOM 1615 C CA . PRO A 0 201 . -21.221 -3.312 1.866 1.00 86.35 201 A 1 ATOM 1616 C C . PRO A 0 201 . -22.383 -4.165 2.391 1.00 86.35 201 A 1 ATOM 1617 C CB . PRO A 0 201 . -21.683 -2.354 0.765 1.00 86.35 201 A 1 ATOM 1618 O O . PRO A 0 201 . -22.893 -3.877 3.465 1.00 86.35 201 A 1 ATOM 1619 C CG . PRO A 0 201 . -20.431 -2.177 -0.092 1.00 86.35 201 A 1 ATOM 1620 C CD . PRO A 0 201 . -19.784 -3.557 -0.034 1.00 86.35 201 A 1 ATOM 1621 N N . ARG A 0 202 . -22.721 -5.274 1.717 1.00 88.30 202 A 1 ATOM 1622 C CA . ARG A 0 202 . -23.809 -6.175 2.146 1.00 88.30 202 A 1 ATOM 1623 C C . ARG A 0 202 . -23.504 -6.853 3.479 1.00 88.30 202 A 1 ATOM 1624 C CB . ARG A 0 202 . -24.049 -7.249 1.079 1.00 88.30 202 A 1 ATOM 1625 O O . ARG A 0 202 . -24.402 -7.153 4.256 1.00 88.30 202 A 1 ATOM 1626 C CG . ARG A 0 202 . -24.475 -6.652 -0.272 1.00 88.30 202 A 1 ATOM 1627 C CD . ARG A 0 202 . -24.503 -7.724 -1.362 1.00 88.30 202 A 1 ATOM 1628 N NE . ARG A 0 202 . -23.148 -8.248 -1.640 1.00 88.30 202 A 1 ATOM 1629 N NH1 . ARG A 0 202 . -23.808 -9.984 -2.984 1.00 88.30 202 A 1 ATOM 1630 N NH2 . ARG A 0 202 . -21.660 -9.780 -2.401 1.00 88.30 202 A 1 ATOM 1631 C CZ . ARG A 0 202 . -22.879 -9.327 -2.345 1.00 88.30 202 A 1 ATOM 1632 N N . TYR A 0 203 . -22.222 -7.104 3.751 1.00 91.02 203 A 1 ATOM 1633 C CA . TYR A 0 203 . -21.796 -7.609 5.055 1.00 91.02 203 A 1 ATOM 1634 C C . TYR A 0 203 . -21.979 -6.559 6.137 1.00 91.02 203 A 1 ATOM 1635 C CB . TYR A 0 203 . -20.333 -8.073 5.009 1.00 91.02 203 A 1 ATOM 1636 O O . TYR A 0 203 . -22.364 -6.907 7.247 1.00 91.02 203 A 1 ATOM 1637 C CG . TYR A 0 203 . -19.845 -8.648 6.321 1.00 91.02 203 A 1 ATOM 1638 C CD1 . TYR A 0 203 . -19.147 -7.814 7.215 1.00 91.02 203 A 1 ATOM 1639 C CD2 . TYR A 0 203 . -20.096 -9.992 6.664 1.00 91.02 203 A 1 ATOM 1640 C CE1 . TYR A 0 203 . -18.694 -8.318 8.447 1.00 91.02 203 A 1 ATOM 1641 C CE2 . TYR A 0 203 . -19.631 -10.505 7.890 1.00 91.02 203 A 1 ATOM 1642 O OH . TYR A 0 203 . -18.505 -10.157 9.975 1.00 91.02 203 A 1 ATOM 1643 C CZ . TYR A 0 203 . -18.940 -9.665 8.787 1.00 91.02 203 A 1 ATOM 1644 N N . LEU A 0 204 . -21.720 -5.289 5.821 1.00 92.49 204 A 1 ATOM 1645 C CA . LEU A 0 204 . -21.920 -4.196 6.764 1.00 92.49 204 A 1 ATOM 1646 C C . LEU A 0 204 . -23.400 -4.049 7.122 1.00 92.49 204 A 1 ATOM 1647 C CB . LEU A 0 204 . -21.317 -2.889 6.224 1.00 92.49 204 A 1 ATOM 1648 O O . LEU A 0 204 . -23.696 -3.970 8.311 1.00 92.49 204 A 1 ATOM 1649 C CG . LEU A 0 204 . -19.818 -2.982 5.900 1.00 92.49 204 A 1 ATOM 1650 C CD1 . LEU A 0 204 . -19.298 -1.634 5.409 1.00 92.49 204 A 1 ATOM 1651 C CD2 . LEU A 0 204 . -18.994 -3.377 7.125 1.00 92.49 204 A 1 ATOM 1652 N N . ASP A 0 205 . -24.305 -4.126 6.142 1.00 91.37 205 A 1 ATOM 1653 C CA . ASP A 0 205 . -25.756 -4.092 6.385 1.00 91.37 205 A 1 ATOM 1654 C C . ASP A 0 205 . -26.165 -5.153 7.425 1.00 91.37 205 A 1 ATOM 1655 C CB . ASP A 0 205 . -26.536 -4.330 5.075 1.00 91.37 205 A 1 ATOM 1656 O O . ASP A 0 205 . -26.810 -4.849 8.428 1.00 91.37 205 A 1 ATOM 1657 C CG . ASP A 0 205 . -26.262 -3.322 3.951 1.00 91.37 205 A 1 ATOM 1658 O OD1 . ASP A 0 205 . -25.958 -2.152 4.253 1.00 91.37 205 A 1 ATOM 1659 O OD2 . ASP A 0 205 . -26.340 -3.740 2.772 1.00 91.37 205 A 1 ATOM 1660 N N . HIS A 0 206 . -25.717 -6.401 7.244 1.00 91.60 206 A 1 ATOM 1661 C CA . HIS A 0 206 . -25.991 -7.485 8.192 1.00 91.60 206 A 1 ATOM 1662 C C . HIS A 0 206 . -25.264 -7.325 9.535 1.00 91.60 206 A 1 ATOM 1663 C CB . HIS A 0 206 . -25.625 -8.829 7.551 1.00 91.60 206 A 1 ATOM 1664 O O . HIS A 0 206 . -25.822 -7.668 10.575 1.00 91.60 206 A 1 ATOM 1665 C CG . HIS A 0 206 . -26.500 -9.196 6.383 1.00 91.60 206 A 1 ATOM 1666 C CD2 . HIS A 0 206 . -26.086 -9.586 5.140 1.00 91.60 206 A 1 ATOM 1667 N ND1 . HIS A 0 206 . -27.875 -9.226 6.380 1.00 91.60 206 A 1 ATOM 1668 C CE1 . HIS A 0 206 . -28.278 -9.618 5.160 1.00 91.60 206 A 1 ATOM 1669 N NE2 . HIS A 0 206 . -27.220 -9.867 4.371 1.00 91.60 206 A 1 ATOM 1670 N N . LEU A 0 207 . -24.030 -6.817 9.533 1.00 93.34 207 A 1 ATOM 1671 C CA . LEU A 0 207 . -23.231 -6.618 10.741 1.00 93.34 207 A 1 ATOM 1672 C C . LEU A 0 207 . -23.878 -5.588 11.676 1.00 93.34 207 A 1 ATOM 1673 C CB . LEU A 0 207 . -21.812 -6.188 10.330 1.00 93.34 207 A 1 ATOM 1674 O O . LEU A 0 207 . -23.951 -5.839 12.875 1.00 93.34 207 A 1 ATOM 1675 C CG . LEU A 0 207 . -20.874 -5.896 11.513 1.00 93.34 207 A 1 ATOM 1676 C CD1 . LEU A 0 207 . -20.507 -7.169 12.279 1.00 93.34 207 A 1 ATOM 1677 C CD2 . LEU A 0 207 . -19.595 -5.235 11.005 1.00 93.34 207 A 1 ATOM 1678 N N . PHE A 0 208 . -24.355 -4.461 11.140 1.00 92.38 208 A 1 ATOM 1679 C CA . PHE A 0 208 . -25.007 -3.412 11.933 1.00 92.38 208 A 1 ATOM 1680 C C . PHE A 0 208 . -26.407 -3.810 12.425 1.00 92.38 208 A 1 ATOM 1681 C CB . PHE A 0 208 . -25.049 -2.100 11.133 1.00 92.38 208 A 1 ATOM 1682 O O . PHE A 0 208 . -26.870 -3.263 13.421 1.00 92.38 208 A 1 ATOM 1683 C CG . PHE A 0 208 . -23.726 -1.354 11.109 1.00 92.38 208 A 1 ATOM 1684 C CD1 . PHE A 0 208 . -23.274 -0.701 12.270 1.00 92.38 208 A 1 ATOM 1685 C CD2 . PHE A 0 208 . -22.948 -1.297 9.939 1.00 92.38 208 A 1 ATOM 1686 C CE1 . PHE A 0 208 . -22.052 -0.006 12.262 1.00 92.38 208 A 1 ATOM 1687 C CE2 . PHE A 0 208 . -21.707 -0.638 9.942 1.00 92.38 208 A 1 ATOM 1688 C CZ . PHE A 0 208 . -21.262 0.018 11.100 1.00 92.38 208 A 1 ATOM 1689 N N . LEU A 0 209 . -27.064 -4.775 11.772 1.00 91.79 209 A 1 ATOM 1690 C CA . LEU A 0 209 . -28.335 -5.361 12.220 1.00 91.79 209 A 1 ATOM 1691 C C . LEU A 0 209 . -28.155 -6.540 13.194 1.00 91.79 209 A 1 ATOM 1692 C CB . LEU A 0 209 . -29.146 -5.787 10.982 1.00 91.79 209 A 1 ATOM 1693 O O . LEU A 0 209 . -29.139 -7.088 13.686 1.00 91.79 209 A 1 ATOM 1694 C CG . LEU A 0 209 . -29.642 -4.622 10.106 1.00 91.79 209 A 1 ATOM 1695 C CD1 . LEU A 0 209 . -30.268 -5.186 8.829 1.00 91.79 209 A 1 ATOM 1696 C CD2 . LEU A 0 209 . -30.696 -3.769 10.818 1.00 91.79 209 A 1 ATOM 1697 N N . CYS A 0 210 . -26.919 -6.968 13.459 1.00 91.62 210 A 1 ATOM 1698 C CA . CYS A 0 210 . -26.646 -8.113 14.318 1.00 91.62 210 A 1 ATOM 1699 C C . CYS A 0 210 . -26.885 -7.770 15.796 1.00 91.62 210 A 1 ATOM 1700 C CB . CYS A 0 210 . -25.202 -8.571 14.069 1.00 91.62 210 A 1 ATOM 1701 O O . CYS A 0 210 . -26.271 -6.846 16.324 1.00 91.62 210 A 1 ATOM 1702 S SG . CYS A 0 210 . -24.869 -10.141 14.923 1.00 91.62 210 A 1 ATOM 1703 N N . GLU A 0 211 . -27.682 -8.584 16.499 1.00 90.93 211 A 1 ATOM 1704 C CA . GLU A 0 211 . -27.944 -8.433 17.945 1.00 90.93 211 A 1 ATOM 1705 C C . GLU A 0 211 . -26.658 -8.420 18.792 1.00 90.93 211 A 1 ATOM 1706 C CB . GLU A 0 211 . -28.833 -9.592 18.430 1.00 90.93 211 A 1 ATOM 1707 O O . GLU A 0 211 . -26.598 -7.808 19.853 1.00 90.93 211 A 1 ATOM 1708 C CG . GLU A 0 211 . -30.231 -9.605 17.787 1.00 90.93 211 A 1 ATOM 1709 C CD . GLU A 0 211 . -31.130 -10.741 18.311 1.00 90.93 211 A 1 ATOM 1710 O OE1 . GLU A 0 211 . -32.332 -10.722 17.965 1.00 90.93 211 A 1 ATOM 1711 O OE2 . GLU A 0 211 . -30.612 -11.639 19.014 1.00 90.93 211 A 1 ATOM 1712 N N . ASN A 0 212 . -25.594 -9.062 18.301 1.00 91.47 212 A 1 ATOM 1713 C CA . ASN A 0 212 . -24.314 -9.189 18.995 1.00 91.47 212 A 1 ATOM 1714 C C . ASN A 0 212 . -23.286 -8.114 18.603 1.00 91.47 212 A 1 ATOM 1715 C CB . ASN A 0 212 . -23.801 -10.616 18.781 1.00 91.47 212 A 1 ATOM 1716 O O . ASN A 0 212 . -22.118 -8.216 18.991 1.00 91.47 212 A 1 ATOM 1717 C CG . ASN A 0 212 . -24.757 -11.625 19.381 1.00 91.47 212 A 1 ATOM 1718 N ND2 . ASN A 0 212 . -25.188 -12.604 18.623 1.00 91.47 212 A 1 ATOM 1719 O OD1 . ASN A 0 212 . -25.069 -11.589 20.557 1.00 91.47 212 A 1 ATOM 1720 N N . PHE A 0 213 . -23.690 -7.092 17.842 1.00 92.88 213 A 1 ATOM 1721 C CA . PHE A 0 213 . -22.800 -6.020 17.398 1.00 92.88 213 A 1 ATOM 1722 C C . PHE A 0 213 . -22.155 -5.278 18.576 1.00 92.88 213 A 1 ATOM 1723 C CB . PHE A 0 213 . -23.582 -5.055 16.499 1.00 92.88 213 A 1 ATOM 1724 O O . PHE A 0 213 . -20.936 -5.121 18.606 1.00 92.88 213 A 1 ATOM 1725 C CG . PHE A 0 213 . -22.745 -3.893 16.007 1.00 92.88 213 A 1 ATOM 1726 C CD1 . PHE A 0 213 . -22.874 -2.622 16.597 1.00 92.88 213 A 1 ATOM 1727 C CD2 . PHE A 0 213 . -21.811 -4.095 14.976 1.00 92.88 213 A 1 ATOM 1728 C CE1 . PHE A 0 213 . -22.073 -1.555 16.152 1.00 92.88 213 A 1 ATOM 1729 C CE2 . PHE A 0 213 . -21.009 -3.030 14.530 1.00 92.88 213 A 1 ATOM 1730 C CZ . PHE A 0 213 . -21.141 -1.761 15.120 1.00 92.88 213 A 1 ATOM 1731 N N . GLU A 0 214 . -22.939 -4.901 19.590 1.00 92.51 214 A 1 ATOM 1732 C CA . GLU A 0 214 . -22.428 -4.233 20.796 1.00 92.51 214 A 1 ATOM 1733 C C . GLU A 0 214 . -21.397 -5.101 21.533 1.00 92.51 214 A 1 ATOM 1734 C CB . GLU A 0 214 . -23.619 -3.885 21.697 1.00 92.51 214 A 1 ATOM 1735 O O . GLU A 0 214 . -20.323 -4.628 21.907 1.00 92.51 214 A 1 ATOM 1736 C CG . GLU A 0 214 . -23.180 -3.221 23.010 1.00 92.51 214 A 1 ATOM 1737 C CD . GLU A 0 214 . -24.349 -2.757 23.887 1.00 92.51 214 A 1 ATOM 1738 O OE1 . GLU A 0 214 . -24.042 -2.242 24.985 1.00 92.51 214 A 1 ATOM 1739 O OE2 . GLU A 0 214 . -25.517 -2.957 23.486 1.00 92.51 214 A 1 ATOM 1740 N N . ARG A 0 215 . -21.669 -6.407 21.665 1.00 93.23 215 A 1 ATOM 1741 C CA . ARG A 0 215 . -20.737 -7.360 22.281 1.00 93.23 215 A 1 ATOM 1742 C C . ARG A 0 215 . -19.414 -7.446 21.513 1.00 93.23 215 A 1 ATOM 1743 C CB . ARG A 0 215 . -21.423 -8.727 22.419 1.00 93.23 215 A 1 ATOM 1744 O O . ARG A 0 215 . -18.356 -7.492 22.138 1.00 93.23 215 A 1 ATOM 1745 C CG . ARG A 0 215 . -20.546 -9.709 23.205 1.00 93.23 215 A 1 ATOM 1746 C CD . ARG A 0 215 . -21.272 -11.034 23.435 1.00 93.23 215 A 1 ATOM 1747 N NE . ARG A 0 215 . -20.396 -11.976 24.150 1.00 93.23 215 A 1 ATOM 1748 N NH1 . ARG A 0 215 . -21.827 -13.770 24.171 1.00 93.23 215 A 1 ATOM 1749 N NH2 . ARG A 0 215 . -19.809 -13.915 25.146 1.00 93.23 215 A 1 ATOM 1750 C CZ . ARG A 0 215 . -20.687 -13.216 24.484 1.00 93.23 215 A 1 ATOM 1751 N N . LEU A 0 216 . -19.461 -7.438 20.178 1.00 94.11 216 A 1 ATOM 1752 C CA . LEU A 0 216 . -18.264 -7.401 19.334 1.00 94.11 216 A 1 ATOM 1753 C C . LEU A 0 216 . -17.470 -6.108 19.546 1.00 94.11 216 A 1 ATOM 1754 C CB . LEU A 0 216 . -18.667 -7.576 17.856 1.00 94.11 216 A 1 ATOM 1755 O O . LEU A 0 216 . -16.255 -6.165 19.723 1.00 94.11 216 A 1 ATOM 1756 C CG . LEU A 0 216 . -17.491 -7.429 16.868 1.00 94.11 216 A 1 ATOM 1757 C CD1 . LEU A 0 216 . -16.483 -8.572 16.998 1.00 94.11 216 A 1 ATOM 1758 C CD2 . LEU A 0 216 . -17.992 -7.367 15.425 1.00 94.11 216 A 1 ATOM 1759 N N . ILE A 0 217 . -18.139 -4.955 19.532 1.00 95.07 217 A 1 ATOM 1760 C CA . ILE A 0 217 . -17.488 -3.656 19.717 1.00 95.07 217 A 1 ATOM 1761 C C . ILE A 0 217 . -16.817 -3.567 21.093 1.00 95.07 217 A 1 ATOM 1762 C CB . ILE A 0 217 . -18.505 -2.521 19.474 1.00 95.07 217 A 1 ATOM 1763 O O . ILE A 0 217 . -15.642 -3.211 21.171 1.00 95.07 217 A 1 ATOM 1764 C CG1 . ILE A 0 217 . -18.942 -2.417 17.992 1.00 95.07 217 A 1 ATOM 1765 C CG2 . ILE A 0 217 . -17.931 -1.183 19.945 1.00 95.07 217 A 1 ATOM 1766 C CD1 . ILE A 0 217 . -17.823 -2.207 16.961 1.00 95.07 217 A 1 ATOM 1767 N N . ASN A 0 218 . -17.508 -3.981 22.156 1.00 93.18 218 A 1 ATOM 1768 C CA . ASN A 0 218 . -16.947 -4.012 23.507 1.00 93.18 218 A 1 ATOM 1769 C C . ASN A 0 218 . -15.715 -4.927 23.593 1.00 93.18 218 A 1 ATOM 1770 C CB . ASN A 0 218 . -18.056 -4.431 24.489 1.00 93.18 218 A 1 ATOM 1771 O O . ASN A 0 218 . -14.708 -4.548 24.193 1.00 93.18 218 A 1 ATOM 1772 C CG . ASN A 0 218 . -19.080 -3.327 24.710 1.00 93.18 218 A 1 ATOM 1773 N ND2 . ASN A 0 218 . -20.279 -3.662 25.123 1.00 93.18 218 A 1 ATOM 1774 O OD1 . ASN A 0 218 . -18.803 -2.153 24.537 1.00 93.18 218 A 1 ATOM 1775 N N . TRP A 0 219 . -15.743 -6.089 22.933 1.00 93.57 219 A 1 ATOM 1776 C CA . TRP A 0 219 . -14.577 -6.971 22.839 1.00 93.57 219 A 1 ATOM 1777 C C . TRP A 0 219 . -13.399 -6.313 22.104 1.00 93.57 219 A 1 ATOM 1778 C CB . TRP A 0 219 . -14.990 -8.288 22.178 1.00 93.57 219 A 1 ATOM 1779 O O . TRP A 0 219 . -12.267 -6.376 22.584 1.00 93.57 219 A 1 ATOM 1780 C CG . TRP A 0 219 . -13.860 -9.230 21.905 1.00 93.57 219 A 1 ATOM 1781 C CD1 . TRP A 0 219 . -13.284 -10.042 22.818 1.00 93.57 219 A 1 ATOM 1782 C CD2 . TRP A 0 219 . -13.178 -9.496 20.642 1.00 93.57 219 A 1 ATOM 1783 C CE2 . TRP A 0 219 . -12.180 -10.490 20.871 1.00 93.57 219 A 1 ATOM 1784 C CE3 . TRP A 0 219 . -13.317 -9.020 19.321 1.00 93.57 219 A 1 ATOM 1785 N NE1 . TRP A 0 219 . -12.292 -10.786 22.214 1.00 93.57 219 A 1 ATOM 1786 C CH2 . TRP A 0 219 . -11.524 -10.483 18.537 1.00 93.57 219 A 1 ATOM 1787 C CZ2 . TRP A 0 219 . -11.360 -10.980 19.843 1.00 93.57 219 A 1 ATOM 1788 C CZ3 . TRP A 0 219 . -12.505 -9.509 18.279 1.00 93.57 219 A 1 ATOM 1789 N N . LEU A 0 220 . -13.648 -5.628 20.982 1.00 93.92 220 A 1 ATOM 1790 C CA . LEU A 0 220 . -12.616 -4.907 20.222 1.00 93.92 220 A 1 ATOM 1791 C C . LEU A 0 220 . -11.984 -3.761 21.030 1.00 93.92 220 A 1 ATOM 1792 C CB . LEU A 0 220 . -13.217 -4.361 18.917 1.00 93.92 220 A 1 ATOM 1793 O O . LEU A 0 220 . -10.760 -3.582 20.992 1.00 93.92 220 A 1 ATOM 1794 C CG . LEU A 0 220 . -13.601 -5.430 17.880 1.00 93.92 220 A 1 ATOM 1795 C CD1 . LEU A 0 220 . -14.361 -4.768 16.737 1.00 93.92 220 A 1 ATOM 1796 C CD2 . LEU A 0 220 . -12.395 -6.133 17.267 1.00 93.92 220 A 1 ATOM 1797 N N . CYS A 0 221 . -12.793 -3.006 21.777 1.00 92.67 221 A 1 ATOM 1798 C CA . CYS A 0 221 . -12.320 -1.971 22.697 1.00 92.67 221 A 1 ATOM 1799 C C . CYS A 0 221 . -11.455 -2.580 23.805 1.00 92.67 221 A 1 ATOM 1800 C CB . CYS A 0 221 . -13.523 -1.222 23.283 1.00 92.67 221 A 1 ATOM 1801 O O . CYS A 0 221 . -10.333 -2.121 24.023 1.00 92.67 221 A 1 ATOM 1802 S SG . CYS A 0 221 . -14.296 -0.216 21.987 1.00 92.67 221 A 1 ATOM 1803 N N . LEU A 0 222 . -11.921 -3.662 24.437 1.00 90.67 222 A 1 ATOM 1804 C CA . LEU A 0 222 . -11.210 -4.344 25.518 1.00 90.67 222 A 1 ATOM 1805 C C . LEU A 0 222 . -9.831 -4.848 25.072 1.00 90.67 222 A 1 ATOM 1806 C CB . LEU A 0 222 . -12.091 -5.496 26.037 1.00 90.67 222 A 1 ATOM 1807 O O . LEU A 0 222 . -8.828 -4.554 25.725 1.00 90.67 222 A 1 ATOM 1808 C CG . LEU A 0 222 . -11.490 -6.259 27.231 1.00 90.67 222 A 1 ATOM 1809 C CD1 . LEU A 0 222 . -11.467 -5.403 28.498 1.00 90.67 222 A 1 ATOM 1810 C CD2 . LEU A 0 222 . -12.309 -7.519 27.505 1.00 90.67 222 A 1 ATOM 1811 N N . ILE A 0 223 . -9.750 -5.569 23.946 1.00 89.46 223 A 1 ATOM 1812 C CA . ILE A 0 223 . -8.462 -6.086 23.454 1.00 89.46 223 A 1 ATOM 1813 C C . ILE A 0 223 . -7.509 -4.950 23.056 1.00 89.46 223 A 1 ATOM 1814 C CB . ILE A 0 223 . -8.617 -7.118 22.315 1.00 89.46 223 A 1 ATOM 1815 O O . ILE A 0 223 . -6.307 -5.069 23.276 1.00 89.46 223 A 1 ATOM 1816 C CG1 . ILE A 0 223 . -9.192 -6.487 21.030 1.00 89.46 223 A 1 ATOM 1817 C CG2 . ILE A 0 223 . -9.421 -8.338 22.803 1.00 89.46 223 A 1 ATOM 1818 C CD1 . ILE A 0 223 . -9.393 -7.450 19.859 1.00 89.46 223 A 1 ATOM 1819 N N . SER A 0 224 . -8.028 -3.833 22.537 1.00 90.05 224 A 1 ATOM 1820 C CA . SER A 0 224 . -7.208 -2.677 22.152 1.00 90.05 224 A 1 ATOM 1821 C C . SER A 0 224 . -6.682 -1.923 23.373 1.00 90.05 224 A 1 ATOM 1822 C CB . SER A 0 224 . -7.997 -1.719 21.258 1.00 90.05 224 A 1 ATOM 1823 O O . SER A 0 224 . -5.494 -1.644 23.460 1.00 90.05 224 A 1 ATOM 1824 O OG . SER A 0 224 . -8.465 -2.388 20.108 1.00 90.05 224 A 1 ATOM 1825 N N . LEU A 0 225 . -7.534 -1.626 24.355 1.00 88.63 225 A 1 ATOM 1826 C CA . LEU A 0 225 . -7.121 -0.925 25.574 1.00 88.63 225 A 1 ATOM 1827 C C . LEU A 0 225 . -6.208 -1.789 26.454 1.00 88.63 225 A 1 ATOM 1828 C CB . LEU A 0 225 . -8.374 -0.472 26.341 1.00 88.63 225 A 1 ATOM 1829 O O . LEU A 0 225 . -5.255 -1.279 27.038 1.00 88.63 225 A 1 ATOM 1830 C CG . LEU A 0 225 . -9.186 0.635 25.641 1.00 88.63 225 A 1 ATOM 1831 C CD1 . LEU A 0 225 . -10.460 0.888 26.439 1.00 88.63 225 A 1 ATOM 1832 C CD2 . LEU A 0 225 . -8.415 1.955 25.543 1.00 88.63 225 A 1 ATOM 1833 N N . SER A 0 226 . -6.436 -3.105 26.502 1.00 84.45 226 A 1 ATOM 1834 C CA . SER A 0 226 . -5.546 -4.028 27.222 1.00 84.45 226 A 1 ATOM 1835 C C . SER A 0 226 . -4.136 -4.075 26.624 1.00 84.45 226 A 1 ATOM 1836 C CB . SER A 0 226 . -6.148 -5.435 27.286 1.00 84.45 226 A 1 ATOM 1837 O O . SER A 0 226 . -3.160 -4.151 27.368 1.00 84.45 226 A 1 ATOM 1838 O OG . SER A 0 226 . -6.159 -6.070 26.024 1.00 84.45 226 A 1 ATOM 1839 N N . ALA A 0 227 . -4.014 -3.962 25.296 1.00 81.69 227 A 1 ATOM 1840 C CA . ALA A 0 227 . -2.722 -3.906 24.622 1.00 81.69 227 A 1 ATOM 1841 C C . ALA A 0 227 . -1.941 -2.619 24.949 1.00 81.69 227 A 1 ATOM 1842 C CB . ALA A 0 227 . -2.949 -4.076 23.115 1.00 81.69 227 A 1 ATOM 1843 O O . ALA A 0 227 . -0.712 -2.648 24.948 1.00 81.69 227 A 1 ATOM 1844 N N . LEU A 0 228 . -2.634 -1.523 25.282 1.00 76.36 228 A 1 ATOM 1845 C CA . LEU A 0 228 . -2.016 -0.260 25.692 1.00 76.36 228 A 1 ATOM 1846 C C . LEU A 0 228 . -1.334 -0.382 27.064 1.00 76.36 228 A 1 ATOM 1847 C CB . LEU A 0 228 . -3.099 0.840 25.690 1.00 76.36 228 A 1 ATOM 1848 O O . LEU A 0 228 . -0.174 -0.018 27.213 1.00 76.36 228 A 1 ATOM 1849 C CG . LEU A 0 228 . -2.539 2.272 25.652 1.00 76.36 228 A 1 ATOM 1850 C CD1 . LEU A 0 228 . -2.065 2.627 24.241 1.00 76.36 228 A 1 ATOM 1851 C CD2 . LEU A 0 228 . -3.636 3.274 26.016 1.00 76.36 228 A 1 ATOM 1852 N N . ASN A 0 229 . -2.022 -0.963 28.051 1.00 65.60 229 A 1 ATOM 1853 C CA . ASN A 0 229 . -1.536 -1.029 29.437 1.00 65.60 229 A 1 ATOM 1854 C C . ASN A 0 229 . -0.286 -1.908 29.618 1.00 65.60 229 A 1 ATOM 1855 C CB . ASN A 0 229 . -2.684 -1.526 30.330 1.00 65.60 229 A 1 ATOM 1856 O O . ASN A 0 229 . 0.468 -1.731 30.574 1.00 65.60 229 A 1 ATOM 1857 C CG . ASN A 0 229 . -3.819 -0.526 30.463 1.00 65.60 229 A 1 ATOM 1858 N ND2 . ASN A 0 229 . -4.978 -0.972 30.887 1.00 65.60 229 A 1 ATOM 1859 O OD1 . ASN A 0 229 . -3.702 0.658 30.209 1.00 65.60 229 A 1 ATOM 1860 N N . ASN A 0 230 . -0.035 -2.844 28.700 1.00 56.25 230 A 1 ATOM 1861 C CA . ASN A 0 230 . 1.135 -3.720 28.769 1.00 56.25 230 A 1 ATOM 1862 C C . ASN A 0 230 . 2.452 -3.014 28.402 1.00 56.25 230 A 1 ATOM 1863 C CB . ASN A 0 230 . 0.878 -4.974 27.915 1.00 56.25 230 A 1 ATOM 1864 O O . ASN A 0 230 . 3.515 -3.568 28.680 1.00 56.25 230 A 1 ATOM 1865 C CG . ASN A 0 230 . -0.156 -5.897 28.536 1.00 56.25 230 A 1 ATOM 1866 N ND2 . ASN A 0 230 . -0.698 -6.811 27.768 1.00 56.25 230 A 1 ATOM 1867 O OD1 . ASN A 0 230 . -0.497 -5.819 29.704 1.00 56.25 230 A 1 ATOM 1868 N N . SER A 0 231 . 2.430 -1.804 27.817 1.00 48.12 231 A 1 ATOM 1869 C CA . SER A 0 231 . 3.673 -1.044 27.598 1.00 48.12 231 A 1 ATOM 1870 C C . SER A 0 231 . 4.221 -0.395 28.866 1.00 48.12 231 A 1 ATOM 1871 C CB . SER A 0 231 . 3.535 0.019 26.503 1.00 48.12 231 A 1 ATOM 1872 O O . SER A 0 231 . 5.430 -0.190 28.957 1.00 48.12 231 A 1 ATOM 1873 O OG . SER A 0 231 . 2.650 1.077 26.812 1.00 48.12 231 A 1 ATOM 1874 N N . ASP A 0 232 . 3.364 -0.099 29.844 1.00 41.01 232 A 1 ATOM 1875 C CA . ASP A 0 232 . 3.730 0.776 30.964 1.00 41.01 232 A 1 ATOM 1876 C C . ASP A 0 232 . 4.364 0.018 32.146 1.00 41.01 232 A 1 ATOM 1877 C CB . ASP A 0 232 . 2.505 1.623 31.359 1.00 41.01 232 A 1 ATOM 1878 O O . ASP A 0 232 . 5.086 0.610 32.945 1.00 41.01 232 A 1 ATOM 1879 C CG . ASP A 0 232 . 2.113 2.669 30.296 1.00 41.01 232 A 1 ATOM 1880 O OD1 . ASP A 0 232 . 2.843 2.805 29.282 1.00 41.01 232 A 1 ATOM 1881 O OD2 . ASP A 0 232 . 1.077 3.338 30.501 1.00 41.01 232 A 1 ATOM 1882 N N . ASN A 0 233 . 4.190 -1.307 32.230 1.00 36.56 233 A 1 ATOM 1883 C CA . ASN A 0 233 . 4.616 -2.105 33.391 1.00 36.56 233 A 1 ATOM 1884 C C . ASN A 0 233 . 6.032 -2.711 33.309 1.00 36.56 233 A 1 ATOM 1885 C CB . ASN A 0 233 . 3.535 -3.156 33.696 1.00 36.56 233 A 1 ATOM 1886 O O . ASN A 0 233 . 6.466 -3.359 34.257 1.00 36.56 233 A 1 ATOM 1887 C CG . ASN A 0 233 . 2.306 -2.559 34.361 1.00 36.56 233 A 1 ATOM 1888 N ND2 . ASN A 0 233 . 1.179 -3.219 34.262 1.00 36.56 233 A 1 ATOM 1889 O OD1 . ASN A 0 233 . 2.328 -1.521 34.998 1.00 36.56 233 A 1 ATOM 1890 N N . ASN A 0 234 . 6.793 -2.482 32.234 1.00 34.12 234 A 1 ATOM 1891 C CA . ASN A 0 234 . 8.129 -3.081 32.072 1.00 34.12 234 A 1 ATOM 1892 C C . ASN A 0 234 . 9.299 -2.236 32.617 1.00 34.12 234 A 1 ATOM 1893 C CB . ASN A 0 234 . 8.305 -3.564 30.618 1.00 34.12 234 A 1 ATOM 1894 O O . ASN A 0 234 . 10.453 -2.581 32.380 1.00 34.12 234 A 1 ATOM 1895 C CG . ASN A 0 234 . 7.618 -4.897 30.366 1.00 34.12 234 A 1 ATOM 1896 N ND2 . ASN A 0 234 . 7.316 -5.214 29.131 1.00 34.12 234 A 1 ATOM 1897 O OD1 . ASN A 0 234 . 7.360 -5.689 31.252 1.00 34.12 234 A 1 ATOM 1898 N N . ASN A 0 235 . 9.032 -1.169 33.380 1.00 29.18 235 A 1 ATOM 1899 C CA . ASN A 0 235 . 10.063 -0.278 33.930 1.00 29.18 235 A 1 ATOM 1900 C C . ASN A 0 235 . 9.852 0.076 35.416 1.00 29.18 235 A 1 ATOM 1901 C CB . ASN A 0 235 . 10.195 0.973 33.031 1.00 29.18 235 A 1 ATOM 1902 O O . ASN A 0 235 . 10.019 1.230 35.794 1.00 29.18 235 A 1 ATOM 1903 C CG . ASN A 0 235 . 10.992 0.751 31.760 1.00 29.18 235 A 1 ATOM 1904 N ND2 . ASN A 0 235 . 10.717 1.520 30.734 1.00 29.18 235 A 1 ATOM 1905 O OD1 . ASN A 0 235 . 11.911 -0.042 31.675 1.00 29.18 235 A 1 ATOM 1906 N N . THR A 0 236 . 9.537 -0.882 36.294 1.00 30.26 236 A 1 ATOM 1907 C CA . THR A 0 236 . 9.702 -0.678 37.747 1.00 30.26 236 A 1 ATOM 1908 C C . THR A 0 236 . 10.056 -1.975 38.479 1.00 30.26 236 A 1 ATOM 1909 C CB . THR A 0 236 . 8.513 0.026 38.433 1.00 30.26 236 A 1 ATOM 1910 O O . THR A 0 236 . 9.365 -2.985 38.444 1.00 30.26 236 A 1 ATOM 1911 C CG2 . THR A 0 236 . 8.580 1.556 38.379 1.00 30.26 236 A 1 ATOM 1912 O OG1 . THR A 0 236 . 7.295 -0.352 37.847 1.00 30.26 236 A 1 ATOM 1913 N N . SER A 0 237 . 11.198 -1.909 39.151 1.00 28.45 237 A 1 ATOM 1914 C CA . SER A 0 237 . 11.789 -2.857 40.092 1.00 28.45 237 A 1 ATOM 1915 C C . SER A 0 237 . 10.813 -3.619 41.004 1.00 28.45 237 A 1 ATOM 1916 C CB . SER A 0 237 . 12.699 -2.013 40.995 1.00 28.45 237 A 1 ATOM 1917 O O . SER A 0 237 . 10.112 -3.011 41.810 1.00 28.45 237 A 1 ATOM 1918 O OG . SER A 0 237 . 11.970 -0.911 41.514 1.00 28.45 237 A 1 ATOM 1919 N N . LEU A 0 238 . 10.906 -4.954 40.968 1.00 25.82 238 A 1 ATOM 1920 C CA . LEU A 0 238 . 11.261 -5.820 42.110 1.00 25.82 238 A 1 ATOM 1921 C C . LEU A 0 238 . 11.199 -5.153 43.505 1.00 25.82 238 A 1 ATOM 1922 C CB . LEU A 0 238 . 12.706 -6.337 41.850 1.00 25.82 238 A 1 ATOM 1923 O O . LEU A 0 238 . 12.252 -4.796 44.022 1.00 25.82 238 A 1 ATOM 1924 C CG . LEU A 0 238 . 12.825 -7.555 40.925 1.00 25.82 238 A 1 ATOM 1925 C CD1 . LEU A 0 238 . 14.200 -7.574 40.253 1.00 25.82 238 A 1 ATOM 1926 C CD2 . LEU A 0 238 . 12.671 -8.849 41.728 1.00 25.82 238 A 1 ATOM 1927 N N . ILE A 0 239 . 10.024 -5.037 44.140 1.00 31.47 239 A 1 ATOM 1928 C CA . ILE A 0 239 . 9.891 -4.942 45.611 1.00 31.47 239 A 1 ATOM 1929 C C . ILE A 0 239 . 8.579 -5.610 46.059 1.00 31.47 239 A 1 ATOM 1930 C CB . ILE A 0 239 . 10.011 -3.490 46.169 1.00 31.47 239 A 1 ATOM 1931 O O . ILE A 0 239 . 7.485 -5.119 45.791 1.00 31.47 239 A 1 ATOM 1932 C CG1 . ILE A 0 239 . 11.385 -2.847 45.859 1.00 31.47 239 A 1 ATOM 1933 C CG2 . ILE A 0 239 . 9.787 -3.487 47.697 1.00 31.47 239 A 1 ATOM 1934 C CD1 . ILE A 0 239 . 11.696 -1.483 46.477 1.00 31.47 239 A 1 ATOM 1935 N N . ASP A 0 240 . 8.721 -6.716 46.792 1.00 28.19 240 A 1 ATOM 1936 C CA . ASP A 0 240 . 7.694 -7.368 47.609 1.00 28.19 240 A 1 ATOM 1937 C C . ASP A 0 240 . 7.045 -6.414 48.627 1.00 28.19 240 A 1 ATOM 1938 C CB . ASP A 0 240 . 8.369 -8.476 48.447 1.00 28.19 240 A 1 ATOM 1939 O O . ASP A 0 240 . 7.755 -5.675 49.316 1.00 28.19 240 A 1 ATOM 1940 C CG . ASP A 0 240 . 8.511 -9.815 47.734 1.00 28.19 240 A 1 ATOM 1941 O OD1 . ASP A 0 240 . 7.503 -10.236 47.128 1.00 28.19 240 A 1 ATOM 1942 O OD2 . ASP A 0 240 . 9.597 -10.420 47.867 1.00 28.19 240 A 1 ATOM 1943 N N . LYS A 0 241 . 5.722 -6.538 48.826 1.00 31.60 241 A 1 ATOM 1944 C CA . LYS A 0 241 . 5.066 -6.560 50.154 1.00 31.60 241 A 1 ATOM 1945 C C . LYS A 0 241 . 3.553 -6.824 50.051 1.00 31.60 241 A 1 ATOM 1946 C CB . LYS A 0 241 . 5.330 -5.265 50.957 1.00 31.60 241 A 1 ATOM 1947 O O . LYS A 0 241 . 2.785 -5.958 49.667 1.00 31.60 241 A 1 ATOM 1948 C CG . LYS A 0 241 . 6.436 -5.475 52.011 1.00 31.60 241 A 1 ATOM 1949 C CD . LYS A 0 241 . 7.035 -4.143 52.470 1.00 31.60 241 A 1 ATOM 1950 C CE . LYS A 0 241 . 8.258 -4.404 53.353 1.00 31.60 241 A 1 ATOM 1951 N NZ . LYS A 0 241 . 8.831 -3.135 53.860 1.00 31.60 241 A 1 ATOM 1952 N N . HIS A 0 242 . 3.177 -8.028 50.487 1.00 29.95 242 A 1 ATOM 1953 C CA . HIS A 0 242 . 2.005 -8.378 51.303 1.00 29.95 242 A 1 ATOM 1954 C C . HIS A 0 242 . 0.588 -7.855 50.957 1.00 29.95 242 A 1 ATOM 1955 C CB . HIS A 0 242 . 2.355 -8.096 52.774 1.00 29.95 242 A 1 ATOM 1956 O O . HIS A 0 242 . 0.272 -6.680 51.080 1.00 29.95 242 A 1 ATOM 1957 C CG . HIS A 0 242 . 3.258 -9.149 53.370 1.00 29.95 242 A 1 ATOM 1958 C CD2 . HIS A 0 242 . 4.618 -9.081 53.506 1.00 29.95 242 A 1 ATOM 1959 N ND1 . HIS A 0 242 . 2.868 -10.380 53.854 1.00 29.95 242 A 1 ATOM 1960 C CE1 . HIS A 0 242 . 3.965 -11.032 54.268 1.00 29.95 242 A 1 ATOM 1961 N NE2 . HIS A 0 242 . 5.056 -10.276 54.080 1.00 29.95 242 A 1 ATOM 1962 N N . HIS A 0 243 . -0.305 -8.839 50.777 1.00 28.76 243 A 1 ATOM 1963 C CA . HIS A 0 243 . -1.733 -8.856 51.134 1.00 28.76 243 A 1 ATOM 1964 C C . HIS A 0 243 . -2.682 -7.849 50.459 1.00 28.76 243 A 1 ATOM 1965 C CB . HIS A 0 243 . -1.894 -8.855 52.667 1.00 28.76 243 A 1 ATOM 1966 O O . HIS A 0 243 . -3.034 -6.817 51.016 1.00 28.76 243 A 1 ATOM 1967 C CG . HIS A 0 243 . -1.248 -10.037 53.346 1.00 28.76 243 A 1 ATOM 1968 C CD2 . HIS A 0 243 . -0.276 -9.994 54.307 1.00 28.76 243 A 1 ATOM 1969 N ND1 . HIS A 0 243 . -1.527 -11.365 53.114 1.00 28.76 243 A 1 ATOM 1970 C CE1 . HIS A 0 243 . -0.718 -12.104 53.891 1.00 28.76 243 A 1 ATOM 1971 N NE2 . HIS A 0 243 . 0.086 -11.310 54.614 1.00 28.76 243 A 1 ATOM 1972 N N . SER A 0 244 . -3.254 -8.255 49.325 1.00 32.13 244 A 1 ATOM 1973 C CA . SER A 0 244 . -4.682 -8.071 49.016 1.00 32.13 244 A 1 ATOM 1974 C C . SER A 0 244 . -5.060 -8.947 47.818 1.00 32.13 244 A 1 ATOM 1975 C CB . SER A 0 244 . -5.073 -6.604 48.779 1.00 32.13 244 A 1 ATOM 1976 O O . SER A 0 244 . -4.271 -9.132 46.895 1.00 32.13 244 A 1 ATOM 1977 O OG . SER A 0 244 . -4.104 -5.914 48.027 1.00 32.13 244 A 1 ATOM 1978 N N . SER A 0 245 . -6.231 -9.576 47.884 1.00 27.29 245 A 1 ATOM 1979 C CA . SER A 0 245 . -6.751 -10.502 46.874 1.00 27.29 245 A 1 ATOM 1980 C C . SER A 0 245 . -6.840 -9.824 45.496 1.00 27.29 245 A 1 ATOM 1981 C CB . SER A 0 245 . -8.152 -10.956 47.300 1.00 27.29 245 A 1 ATOM 1982 O O . SER A 0 245 . -7.402 -8.729 45.418 1.00 27.29 245 A 1 ATOM 1983 O OG . SER A 0 245 . -8.172 -11.294 48.680 1.00 27.29 245 A 1 ATOM 1984 N N . PRO A 0 246 . -6.343 -10.437 44.406 1.00 29.82 246 A 1 ATOM 1985 C CA . PRO A 0 246 . -6.415 -9.824 43.088 1.00 29.82 246 A 1 ATOM 1986 C C . PRO A 0 246 . -7.867 -9.833 42.597 1.00 29.82 246 A 1 ATOM 1987 C CB . PRO A 0 246 . -5.461 -10.631 42.204 1.00 29.82 246 A 1 ATOM 1988 O O . PRO A 0 246 . -8.556 -10.854 42.652 1.00 29.82 246 A 1 ATOM 1989 C CG . PRO A 0 246 . -5.466 -12.018 42.841 1.00 29.82 246 A 1 ATOM 1990 C CD . PRO A 0 246 . -5.705 -11.743 44.327 1.00 29.82 246 A 1 ATOM 1991 N N . SER A 0 247 . -8.349 -8.678 42.137 1.00 30.09 247 A 1 ATOM 1992 C CA . SER A 0 247 . -9.673 -8.555 41.518 1.00 30.09 247 A 1 ATOM 1993 C C . SER A 0 247 . -9.758 -9.406 40.241 1.00 30.09 247 A 1 ATOM 1994 C CB . SER A 0 247 . -10.006 -7.083 41.236 1.00 30.09 247 A 1 ATOM 1995 O O . SER A 0 247 . -8.753 -9.634 39.571 1.00 30.09 247 A 1 ATOM 1996 O OG . SER A 0 247 . -9.234 -6.577 40.164 1.00 30.09 247 A 1 ATOM 1997 N N . VAL A 0 248 . -10.966 -9.845 39.874 1.00 28.27 248 A 1 ATOM 1998 C CA . VAL A 0 248 . -11.272 -10.714 38.714 1.00 28.27 248 A 1 ATOM 1999 C C . VAL A 0 248 . -10.637 -10.227 37.394 1.00 28.27 248 A 1 ATOM 2000 C CB . VAL A 0 248 . -12.810 -10.845 38.600 1.00 28.27 248 A 1 ATOM 2001 O O . VAL A 0 248 . -10.308 -11.036 36.529 1.00 28.27 248 A 1 ATOM 2002 C CG1 . VAL A 0 248 . -13.284 -11.647 37.385 1.00 28.27 248 A 1 ATOM 2003 C CG2 . VAL A 0 248 . -13.382 -11.533 39.853 1.00 28.27 248 A 1 ATOM 2004 N N . ASN A 0 249 . -10.345 -8.930 37.275 1.00 33.20 249 A 1 ATOM 2005 C CA . ASN A 0 249 . -9.685 -8.331 36.112 1.00 33.20 249 A 1 ATOM 2006 C C . ASN A 0 249 . -8.196 -8.707 35.965 1.00 33.20 249 A 1 ATOM 2007 C CB . ASN A 0 249 . -9.890 -6.808 36.192 1.00 33.20 249 A 1 ATOM 2008 O O . ASN A 0 249 . -7.686 -8.721 34.848 1.00 33.20 249 A 1 ATOM 2009 C CG . ASN A 0 249 . -11.343 -6.407 35.994 1.00 33.20 249 A 1 ATOM 2010 N ND2 . ASN A 0 249 . -11.725 -5.228 36.420 1.00 33.20 249 A 1 ATOM 2011 O OD1 . ASN A 0 249 . -12.156 -7.142 35.467 1.00 33.20 249 A 1 ATOM 2012 N N . GLN A 0 250 . -7.501 -9.062 37.051 1.00 34.80 250 A 1 ATOM 2013 C CA . GLN A 0 250 . -6.100 -9.513 37.015 1.00 34.80 250 A 1 ATOM 2014 C C . GLN A 0 250 . -5.955 -11.005 36.667 1.00 34.80 250 A 1 ATOM 2015 C CB . GLN A 0 250 . -5.421 -9.183 38.355 1.00 34.80 250 A 1 ATOM 2016 O O . GLN A 0 250 . -4.869 -11.447 36.309 1.00 34.80 250 A 1 ATOM 2017 C CG . GLN A 0 250 . -5.005 -7.705 38.430 1.00 34.80 250 A 1 ATOM 2018 C CD . GLN A 0 250 . -4.449 -7.308 39.795 1.00 34.80 250 A 1 ATOM 2019 N NE2 . GLN A 0 250 . -3.656 -6.263 39.876 1.00 34.80 250 A 1 ATOM 2020 O OE1 . GLN A 0 250 . -4.753 -7.892 40.821 1.00 34.80 250 A 1 ATOM 2021 N N . LEU A 0 251 . -7.044 -11.781 36.721 1.00 29.24 251 A 1 ATOM 2022 C CA . LEU A 0 251 . -7.052 -13.216 36.407 1.00 29.24 251 A 1 ATOM 2023 C C . LEU A 0 251 . -7.415 -13.531 34.944 1.00 29.24 251 A 1 ATOM 2024 C CB . LEU A 0 251 . -7.990 -13.925 37.405 1.00 29.24 251 A 1 ATOM 2025 O O . LEU A 0 251 . -7.242 -14.673 34.515 1.00 29.24 251 A 1 ATOM 2026 C CG . LEU A 0 251 . -7.287 -14.287 38.728 1.00 29.24 251 A 1 ATOM 2027 C CD1 . LEU A 0 251 . -8.315 -14.476 39.842 1.00 29.24 251 A 1 ATOM 2028 C CD2 . LEU A 0 251 . -6.493 -15.590 38.588 1.00 29.24 251 A 1 ATOM 2029 N N . LEU A 0 252 . -7.906 -12.554 34.167 1.00 34.70 252 A 1 ATOM 2030 C CA . LEU A 0 252 . -8.357 -12.784 32.785 1.00 34.70 252 A 1 ATOM 2031 C C . LEU A 0 252 . -7.230 -12.766 31.733 1.00 34.70 252 A 1 ATOM 2032 C CB . LEU A 0 252 . -9.496 -11.808 32.418 1.00 34.70 252 A 1 ATOM 2033 O O . LEU A 0 252 . -7.406 -13.282 30.624 1.00 34.70 252 A 1 ATOM 2034 C CG . LEU A 0 252 . -10.868 -12.507 32.295 1.00 34.70 252 A 1 ATOM 2035 C CD1 . LEU A 0 252 . -11.673 -12.392 33.589 1.00 34.70 252 A 1 ATOM 2036 C CD2 . LEU A 0 252 . -11.678 -11.899 31.152 1.00 34.70 252 A 1 ATOM 2037 N N . PHE A 0 253 . -6.051 -12.236 32.064 1.00 38.85 253 A 1 ATOM 2038 C CA . PHE A 0 253 . -4.931 -12.150 31.133 1.00 38.85 253 A 1 ATOM 2039 C C . PHE A 0 253 . -3.596 -12.366 31.858 1.00 38.85 253 A 1 ATOM 2040 C CB . PHE A 0 253 . -4.959 -10.781 30.440 1.00 38.85 253 A 1 ATOM 2041 O O . PHE A 0 253 . -3.151 -11.511 32.612 1.00 38.85 253 A 1 ATOM 2042 C CG . PHE A 0 253 . -6.195 -10.450 29.614 1.00 38.85 253 A 1 ATOM 2043 C CD1 . PHE A 0 253 . -6.274 -10.862 28.271 1.00 38.85 253 A 1 ATOM 2044 C CD2 . PHE A 0 253 . -7.254 -9.706 30.174 1.00 38.85 253 A 1 ATOM 2045 C CE1 . PHE A 0 253 . -7.415 -10.566 27.502 1.00 38.85 253 A 1 ATOM 2046 C CE2 . PHE A 0 253 . -8.392 -9.404 29.404 1.00 38.85 253 A 1 ATOM 2047 C CZ . PHE A 0 253 . -8.477 -9.841 28.071 1.00 38.85 253 A 1 ATOM 2048 N N . ASN A 0 254 . -2.907 -13.476 31.576 1.00 30.89 254 A 1 ATOM 2049 C CA . ASN A 0 254 . -1.450 -13.503 31.730 1.00 30.89 254 A 1 ATOM 2050 C C . ASN A 0 254 . -0.878 -12.539 30.678 1.00 30.89 254 A 1 ATOM 2051 C CB . ASN A 0 254 . -0.907 -14.942 31.591 1.00 30.89 254 A 1 ATOM 2052 O O . ASN A 0 254 . -0.822 -12.867 29.489 1.00 30.89 254 A 1 ATOM 2053 C CG . ASN A 0 254 . -0.785 -15.684 32.913 1.00 30.89 254 A 1 ATOM 2054 N ND2 . ASN A 0 254 . -0.452 -16.952 32.878 1.00 30.89 254 A 1 ATOM 2055 O OD1 . ASN A 0 254 . -0.959 -15.159 33.992 1.00 30.89 254 A 1 ATOM 2056 N N . MET A 0 255 . -0.573 -11.320 31.122 1.00 39.28 255 A 1 ATOM 2057 C CA . MET A 0 255 . -0.296 -10.135 30.304 1.00 39.28 255 A 1 ATOM 2058 C C . MET A 0 255 . 1.118 -10.099 29.685 1.00 39.28 255 A 1 ATOM 2059 C CB . MET A 0 255 . -0.580 -8.879 31.153 1.00 39.28 255 A 1 ATOM 2060 O O . MET A 0 255 . 1.369 -9.292 28.794 1.00 39.28 255 A 1 ATOM 2061 C CG . MET A 0 255 . -2.069 -8.507 31.285 1.00 39.28 255 A 1 ATOM 2062 S SD . MET A 0 255 . -2.944 -8.208 29.717 1.00 39.28 255 A 1 ATOM 2063 C CE . MET A 0 255 . -4.498 -7.481 30.304 1.00 39.28 255 A 1 ATOM 2064 N N . ASP A 0 256 . 2.008 -11.032 30.035 1.00 38.18 256 A 1 ATOM 2065 C CA . ASP A 0 256 . 3.446 -10.933 29.716 1.00 38.18 256 A 1 ATOM 2066 C C . ASP A 0 256 . 3.866 -11.454 28.320 1.00 38.18 256 A 1 ATOM 2067 C CB . ASP A 0 256 . 4.255 -11.619 30.831 1.00 38.18 256 A 1 ATOM 2068 O O . ASP A 0 256 . 5.039 -11.411 27.962 1.00 38.18 256 A 1 ATOM 2069 C CG . ASP A 0 256 . 3.990 -11.033 32.223 1.00 38.18 256 A 1 ATOM 2070 O OD1 . ASP A 0 256 . 3.601 -9.848 32.298 1.00 38.18 256 A 1 ATOM 2071 O OD2 . ASP A 0 256 . 4.100 -11.820 33.187 1.00 38.18 256 A 1 ATOM 2072 N N . GLN A 0 257 . 2.940 -11.951 27.488 1.00 34.48 257 A 1 ATOM 2073 C CA . GLN A 0 257 . 3.269 -12.602 26.194 1.00 34.48 257 A 1 ATOM 2074 C C . GLN A 0 257 . 2.982 -11.754 24.937 1.00 34.48 257 A 1 ATOM 2075 C CB . GLN A 0 257 . 2.616 -13.989 26.127 1.00 34.48 257 A 1 ATOM 2076 O O . GLN A 0 257 . 2.949 -12.250 23.800 1.00 34.48 257 A 1 ATOM 2077 C CG . GLN A 0 257 . 3.261 -14.961 27.124 1.00 34.48 257 A 1 ATOM 2078 C CD . GLN A 0 257 . 2.766 -16.392 26.949 1.00 34.48 257 A 1 ATOM 2079 N NE2 . GLN A 0 257 . 3.414 -17.350 27.573 1.00 34.48 257 A 1 ATOM 2080 O OE1 . GLN A 0 257 . 1.803 -16.688 26.260 1.00 34.48 257 A 1 ATOM 2081 N N . TRP A 0 258 . 2.751 -10.456 25.119 1.00 36.96 258 A 1 ATOM 2082 C CA . TRP A 0 258 . 2.386 -9.523 24.048 1.00 36.96 258 A 1 ATOM 2083 C C . TRP A 0 258 . 3.570 -8.688 23.535 1.00 36.96 258 A 1 ATOM 2084 C CB . TRP A 0 258 . 1.158 -8.715 24.482 1.00 36.96 258 A 1 ATOM 2085 O O . TRP A 0 258 . 3.371 -7.601 23.013 1.00 36.96 258 A 1 ATOM 2086 C CG . TRP A 0 258 . -0.092 -9.535 24.561 1.00 36.96 258 A 1 ATOM 2087 C CD1 . TRP A 0 258 . -0.399 -10.435 25.520 1.00 36.96 258 A 1 ATOM 2088 C CD2 . TRP A 0 258 . -1.222 -9.533 23.652 1.00 36.96 258 A 1 ATOM 2089 C CE2 . TRP A 0 258 . -2.195 -10.465 24.124 1.00 36.96 258 A 1 ATOM 2090 C CE3 . TRP A 0 258 . -1.506 -8.835 22.470 1.00 36.96 258 A 1 ATOM 2091 N NE1 . TRP A 0 258 . -1.631 -10.998 25.260 1.00 36.96 258 A 1 ATOM 2092 C CH2 . TRP A 0 258 . -3.662 -9.980 22.287 1.00 36.96 258 A 1 ATOM 2093 C CZ2 . TRP A 0 258 . -3.413 -10.677 23.472 1.00 36.96 258 A 1 ATOM 2094 C CZ3 . TRP A 0 258 . -2.694 -9.086 21.781 1.00 36.96 258 A 1 ATOM 2095 N N . THR A 0 259 . 4.800 -9.196 23.632 1.00 35.22 259 A 1 ATOM 2096 C CA . THR A 0 259 . 6.012 -8.495 23.179 1.00 35.22 259 A 1 ATOM 2097 C C . THR A 0 259 . 6.292 -8.666 21.673 1.00 35.22 259 A 1 ATOM 2098 C CB . THR A 0 259 . 7.225 -8.898 24.035 1.00 35.22 259 A 1 ATOM 2099 O O . THR A 0 259 . 5.862 -9.627 21.027 1.00 35.22 259 A 1 ATOM 2100 C CG2 . THR A 0 259 . 7.039 -8.515 25.505 1.00 35.22 259 A 1 ATOM 2101 O OG1 . THR A 0 259 . 7.396 -10.292 23.967 1.00 35.22 259 A 1 ATOM 2102 N N . ASN A 0 260 . 7.021 -7.695 21.109 1.00 33.73 260 A 1 ATOM 2103 C CA . ASN A 0 260 . 7.322 -7.465 19.683 1.00 33.73 260 A 1 ATOM 2104 C C . ASN A 0 260 . 8.155 -8.550 18.955 1.00 33.73 260 A 1 ATOM 2105 C CB . ASN A 0 260 . 8.010 -6.077 19.579 1.00 33.73 260 A 1 ATOM 2106 O O . ASN A 0 260 . 8.533 -8.356 17.799 1.00 33.73 260 A 1 ATOM 2107 C CG . ASN A 0 260 . 7.049 -4.924 19.344 1.00 33.73 260 A 1 ATOM 2108 N ND2 . ASN A 0 260 . 7.452 -3.709 19.634 1.00 33.73 260 A 1 ATOM 2109 O OD1 . ASN A 0 260 . 5.940 -5.096 18.874 1.00 33.73 260 A 1 ATOM 2110 N N . GLU A 0 261 . 8.434 -9.704 19.563 1.00 29.92 261 A 1 ATOM 2111 C CA . GLU A 0 261 . 9.512 -10.617 19.132 1.00 29.92 261 A 1 ATOM 2112 C C . GLU A 0 261 . 9.286 -11.385 17.812 1.00 29.92 261 A 1 ATOM 2113 C CB . GLU A 0 261 . 9.866 -11.584 20.273 1.00 29.92 261 A 1 ATOM 2114 O O . GLU A 0 261 . 10.089 -12.238 17.450 1.00 29.92 261 A 1 ATOM 2115 C CG . GLU A 0 261 . 10.564 -10.869 21.438 1.00 29.92 261 A 1 ATOM 2116 C CD . GLU A 0 261 . 11.152 -11.854 22.459 1.00 29.92 261 A 1 ATOM 2117 O OE1 . GLU A 0 261 . 12.017 -11.402 23.238 1.00 29.92 261 A 1 ATOM 2118 O OE2 . GLU A 0 261 . 10.719 -13.030 22.466 1.00 29.92 261 A 1 ATOM 2119 N N . SER A 0 262 . 8.232 -11.107 17.036 1.00 29.49 262 A 1 ATOM 2120 C CA . SER A 0 262 . 8.001 -11.843 15.776 1.00 29.49 262 A 1 ATOM 2121 C C . SER A 0 262 . 7.608 -11.024 14.550 1.00 29.49 262 A 1 ATOM 2122 C CB . SER A 0 262 . 7.063 -13.034 16.014 1.00 29.49 262 A 1 ATOM 2123 O O . SER A 0 262 . 7.334 -11.634 13.515 1.00 29.49 262 A 1 ATOM 2124 O OG . SER A 0 262 . 5.806 -12.635 16.531 1.00 29.49 262 A 1 ATOM 2125 N N . TYR A 0 263 . 7.601 -9.685 14.615 1.00 30.53 263 A 1 ATOM 2126 C CA . TYR A 0 263 . 7.132 -8.878 13.477 1.00 30.53 263 A 1 ATOM 2127 C C . TYR A 0 263 . 8.130 -7.865 12.902 1.00 30.53 263 A 1 ATOM 2128 C CB . TYR A 0 263 . 5.722 -8.331 13.749 1.00 30.53 263 A 1 ATOM 2129 O O . TYR A 0 263 . 8.083 -7.693 11.689 1.00 30.53 263 A 1 ATOM 2130 C CG . TYR A 0 263 . 4.641 -9.354 13.409 1.00 30.53 263 A 1 ATOM 2131 C CD1 . TYR A 0 263 . 3.953 -9.274 12.183 1.00 30.53 263 A 1 ATOM 2132 C CD2 . TYR A 0 263 . 4.356 -10.415 14.291 1.00 30.53 263 A 1 ATOM 2133 C CE1 . TYR A 0 263 . 2.975 -10.235 11.853 1.00 30.53 263 A 1 ATOM 2134 C CE2 . TYR A 0 263 . 3.435 -11.417 13.930 1.00 30.53 263 A 1 ATOM 2135 O OH . TYR A 0 263 . 1.834 -12.289 12.366 1.00 30.53 263 A 1 ATOM 2136 C CZ . TYR A 0 263 . 2.741 -11.332 12.707 1.00 30.53 263 A 1 ATOM 2137 N N . TYR A 0 264 . 9.086 -7.301 13.653 1.00 29.31 264 A 1 ATOM 2138 C CA . TYR A 0 264 . 10.152 -6.452 13.087 1.00 29.31 264 A 1 ATOM 2139 C C . TYR A 0 264 . 11.422 -6.447 13.955 1.00 29.31 264 A 1 ATOM 2140 C CB . TYR A 0 264 . 9.630 -5.018 12.845 1.00 29.31 264 A 1 ATOM 2141 O O . TYR A 0 264 . 11.349 -6.588 15.173 1.00 29.31 264 A 1 ATOM 2142 C CG . TYR A 0 264 . 8.865 -4.870 11.536 1.00 29.31 264 A 1 ATOM 2143 C CD1 . TYR A 0 264 . 9.579 -4.742 10.328 1.00 29.31 264 A 1 ATOM 2144 C CD2 . TYR A 0 264 . 7.457 -4.930 11.510 1.00 29.31 264 A 1 ATOM 2145 C CE1 . TYR A 0 264 . 8.895 -4.719 9.097 1.00 29.31 264 A 1 ATOM 2146 C CE2 . TYR A 0 264 . 6.769 -4.943 10.280 1.00 29.31 264 A 1 ATOM 2147 O OH . TYR A 0 264 . 6.834 -4.845 7.879 1.00 29.31 264 A 1 ATOM 2148 C CZ . TYR A 0 264 . 7.489 -4.841 9.072 1.00 29.31 264 A 1 ATOM 2149 N N . CYS A 0 265 . 12.587 -6.298 13.306 1.00 26.78 265 A 1 ATOM 2150 C CA . CYS A 0 265 . 13.864 -6.021 13.969 1.00 26.78 265 A 1 ATOM 2151 C C . CYS A 0 265 . 13.748 -4.768 14.845 1.00 26.78 265 A 1 ATOM 2152 C CB . CYS A 0 265 . 14.984 -5.803 12.933 1.00 26.78 265 A 1 ATOM 2153 O O . CYS A 0 265 . 13.180 -3.764 14.429 1.00 26.78 265 A 1 ATOM 2154 S SG . CYS A 0 265 . 15.703 -7.365 12.342 1.00 26.78 265 A 1 ATOM 2155 N N . SER A 0 266 . 14.335 -4.867 16.033 1.00 25.17 266 A 1 ATOM 2156 C CA . SER A 0 266 . 14.579 -3.806 17.004 1.00 25.17 266 A 1 ATOM 2157 C C . SER A 0 266 . 15.057 -2.493 16.376 1.00 25.17 266 A 1 ATOM 2158 C CB . SER A 0 266 . 15.705 -4.316 17.920 1.00 25.17 266 A 1 ATOM 2159 O O . SER A 0 266 . 16.138 -2.478 15.795 1.00 25.17 266 A 1 ATOM 2160 O OG . SER A 0 266 . 16.832 -4.693 17.138 1.00 25.17 266 A 1 ATOM 2161 N N . ASP A 0 267 . 14.344 -1.397 16.629 1.00 33.48 267 A 1 ATOM 2162 C CA . ASP A 0 267 . 14.950 -0.065 16.687 1.00 33.48 267 A 1 ATOM 2163 C C . ASP A 0 267 . 14.739 0.496 18.096 1.00 33.48 267 A 1 ATOM 2164 C CB . ASP A 0 267 . 14.475 0.856 15.549 1.00 33.48 267 A 1 ATOM 2165 O O . ASP A 0 267 . 13.781 1.204 18.405 1.00 33.48 267 A 1 ATOM 2166 C CG . ASP A 0 267 . 15.232 0.631 14.227 1.00 33.48 267 A 1 ATOM 2167 O OD1 . ASP A 0 267 . 16.416 0.224 14.274 1.00 33.48 267 A 1 ATOM 2168 O OD2 . ASP A 0 267 . 14.631 0.908 13.165 1.00 33.48 267 A 1 ATOM 2169 N N . ASN A 0 268 . 15.672 0.124 18.976 1.00 26.38 268 A 1 ATOM 2170 C CA . ASN A 0 268 . 15.979 0.879 20.181 1.00 26.38 268 A 1 ATOM 2171 C C . ASN A 0 268 . 16.705 2.155 19.746 1.00 26.38 268 A 1 ATOM 2172 C CB . ASN A 0 268 . 16.862 0.034 21.129 1.00 26.38 268 A 1 ATOM 2173 O O . ASN A 0 268 . 17.931 2.185 19.658 1.00 26.38 268 A 1 ATOM 2174 C CG . ASN A 0 268 . 16.091 -0.821 22.115 1.00 26.38 268 A 1 ATOM 2175 N ND2 . ASN A 0 268 . 16.735 -1.796 22.711 1.00 26.38 268 A 1 ATOM 2176 O OD1 . ASN A 0 268 . 14.930 -0.613 22.402 1.00 26.38 268 A 1 ATOM 2177 N N . SER A 0 269 . 15.954 3.221 19.497 1.00 31.72 269 A 1 ATOM 2178 C CA . SER A 0 269 . 16.503 4.572 19.519 1.00 31.72 269 A 1 ATOM 2179 C C . SER A 0 269 . 15.585 5.463 20.344 1.00 31.72 269 A 1 ATOM 2180 C CB . SER A 0 269 . 16.802 5.108 18.113 1.00 31.72 269 A 1 ATOM 2181 O O . SER A 0 269 . 14.678 6.113 19.827 1.00 31.72 269 A 1 ATOM 2182 O OG . SER A 0 269 . 15.628 5.286 17.355 1.00 31.72 269 A 1 ATOM 2183 N N . ASN A 0 270 . 15.850 5.493 21.652 1.00 27.68 270 A 1 ATOM 2184 C CA . ASN A 0 270 . 15.602 6.674 22.472 1.00 27.68 270 A 1 ATOM 2185 C C . ASN A 0 270 . 16.193 7.865 21.722 1.00 27.68 270 A 1 ATOM 2186 C CB . ASN A 0 270 . 16.378 6.529 23.804 1.00 27.68 270 A 1 ATOM 2187 O O . ASN A 0 270 . 17.412 7.921 21.649 1.00 27.68 270 A 1 ATOM 2188 C CG . ASN A 0 270 . 15.694 5.684 24.850 1.00 27.68 270 A 1 ATOM 2189 N ND2 . ASN A 0 270 . 16.434 5.160 25.798 1.00 27.68 270 A 1 ATOM 2190 O OD1 . ASN A 0 270 . 14.493 5.514 24.856 1.00 27.68 270 A 1 ATOM 2191 N N . ASN A 0 271 . 15.379 8.747 21.136 1.00 29.22 271 A 1 ATOM 2192 C CA . ASN A 0 271 . 15.763 10.124 20.818 1.00 29.22 271 A 1 ATOM 2193 C C . ASN A 0 271 . 14.539 10.958 20.407 1.00 29.22 271 A 1 ATOM 2194 C CB . ASN A 0 271 . 16.884 10.179 19.754 1.00 29.22 271 A 1 ATOM 2195 O O . ASN A 0 271 . 14.009 10.835 19.307 1.00 29.22 271 A 1 ATOM 2196 C CG . ASN A 0 271 . 18.281 10.126 20.371 1.00 29.22 271 A 1 ATOM 2197 N ND2 . ASN A 0 271 . 19.260 9.630 19.653 1.00 29.22 271 A 1 ATOM 2198 O OD1 . ASN A 0 271 . 18.514 10.532 21.500 1.00 29.22 271 A 1 ATOM 2199 N N . ASN A 0 272 . 14.118 11.800 21.355 1.00 28.01 272 A 1 ATOM 2200 C CA . ASN A 0 272 . 13.476 13.108 21.214 1.00 28.01 272 A 1 ATOM 2201 C C . ASN A 0 272 . 13.045 13.512 19.790 1.00 28.01 272 A 1 ATOM 2202 C CB . ASN A 0 272 . 14.472 14.143 21.783 1.00 28.01 272 A 1 ATOM 2203 O O . ASN A 0 272 . 13.846 14.031 19.016 1.00 28.01 272 A 1 ATOM 2204 C CG . ASN A 0 272 . 14.759 13.970 23.264 1.00 28.01 272 A 1 ATOM 2205 N ND2 . ASN A 0 272 . 15.912 14.393 23.723 1.00 28.01 272 A 1 ATOM 2206 O OD1 . ASN A 0 272 . 13.964 13.446 24.024 1.00 28.01 272 A 1 ATOM 2207 N N . THR A 0 273 . 11.753 13.375 19.496 1.00 32.68 273 A 1 ATOM 2208 C CA . THR A 0 273 . 11.061 14.187 18.485 1.00 32.68 273 A 1 ATOM 2209 C C . THR A 0 273 . 9.911 14.924 19.174 1.00 32.68 273 A 1 ATOM 2210 C CB . THR A 0 273 . 10.612 13.374 17.260 1.00 32.68 273 A 1 ATOM 2211 O O . THR A 0 273 . 9.282 14.392 20.090 1.00 32.68 273 A 1 ATOM 2212 C CG2 . THR A 0 273 . 11.789 13.088 16.326 1.00 32.68 273 A 1 ATOM 2213 O OG1 . THR A 0 273 . 10.086 12.123 17.634 1.00 32.68 273 A 1 ATOM 2214 N N . ASP A 0 274 . 9.743 16.196 18.818 1.00 31.02 274 A 1 ATOM 2215 C CA . ASP A 0 274 . 9.019 17.246 19.542 1.00 31.02 274 A 1 ATOM 2216 C C . ASP A 0 274 . 7.632 16.846 20.078 1.00 31.02 274 A 1 ATOM 2217 C CB . ASP A 0 274 . 8.916 18.468 18.616 1.00 31.02 274 A 1 ATOM 2218 O O . ASP A 0 274 . 6.613 16.905 19.395 1.00 31.02 274 A 1 ATOM 2219 C CG . ASP A 0 274 . 10.268 19.158 18.432 1.00 31.02 274 A 1 ATOM 2220 O OD1 . ASP A 0 274 . 10.904 19.431 19.475 1.00 31.02 274 A 1 ATOM 2221 O OD2 . ASP A 0 274 . 10.655 19.383 17.267 1.00 31.02 274 A 1 ATOM 2222 N N . SER A 0 275 . 7.583 16.491 21.364 1.00 31.81 275 A 1 ATOM 2223 C CA . SER A 0 275 . 6.378 16.074 22.091 1.00 31.81 275 A 1 ATOM 2224 C C . SER A 0 275 . 5.751 17.195 22.929 1.00 31.81 275 A 1 ATOM 2225 C CB . SER A 0 275 . 6.693 14.829 22.924 1.00 31.81 275 A 1 ATOM 2226 O O . SER A 0 275 . 5.099 16.930 23.943 1.00 31.81 275 A 1 ATOM 2227 O OG . SER A 0 275 . 7.645 15.112 23.938 1.00 31.81 275 A 1 ATOM 2228 N N . SER A 0 276 . 5.911 18.462 22.524 1.00 32.31 276 A 1 ATOM 2229 C CA . SER A 0 276 . 5.358 19.603 23.275 1.00 32.31 276 A 1 ATOM 2230 C C . SER A 0 276 . 3.831 19.545 23.415 1.00 32.31 276 A 1 ATOM 2231 C CB . SER A 0 276 . 5.804 20.938 22.668 1.00 32.31 276 A 1 ATOM 2232 O O . SER A 0 276 . 3.301 20.086 24.379 1.00 32.31 276 A 1 ATOM 2233 O OG . SER A 0 276 . 5.320 21.057 21.348 1.00 32.31 276 A 1 ATOM 2234 N N . PHE A 0 277 . 3.130 18.808 22.546 1.00 30.99 277 A 1 ATOM 2235 C CA . PHE A 0 277 . 1.685 18.581 22.654 1.00 30.99 277 A 1 ATOM 2236 C C . PHE A 0 277 . 1.300 17.377 23.535 1.00 30.99 277 A 1 ATOM 2237 C CB . PHE A 0 277 . 1.089 18.479 21.242 1.00 30.99 277 A 1 ATOM 2238 O O . PHE A 0 277 . 0.298 17.426 24.244 1.00 30.99 277 A 1 ATOM 2239 C CG . PHE A 0 277 . -0.066 19.434 21.041 1.00 30.99 277 A 1 ATOM 2240 C CD1 . PHE A 0 277 . -1.387 19.009 21.276 1.00 30.99 277 A 1 ATOM 2241 C CD2 . PHE A 0 277 . 0.186 20.766 20.661 1.00 30.99 277 A 1 ATOM 2242 C CE1 . PHE A 0 277 . -2.454 19.910 21.114 1.00 30.99 277 A 1 ATOM 2243 C CE2 . PHE A 0 277 . -0.882 21.666 20.502 1.00 30.99 277 A 1 ATOM 2244 C CZ . PHE A 0 277 . -2.201 21.237 20.726 1.00 30.99 277 A 1 ATOM 2245 N N . ALA A 0 278 . 2.107 16.311 23.557 1.00 34.10 278 A 1 ATOM 2246 C CA . ALA A 0 278 . 1.845 15.130 24.390 1.00 34.10 278 A 1 ATOM 2247 C C . ALA A 0 278 . 2.160 15.383 25.878 1.00 34.10 278 A 1 ATOM 2248 C CB . ALA A 0 278 . 2.629 13.941 23.826 1.00 34.10 278 A 1 ATOM 2249 O O . ALA A 0 278 . 1.492 14.837 26.757 1.00 34.10 278 A 1 ATOM 2250 N N . LYS A 0 279 . 3.112 16.284 26.168 1.00 30.86 279 A 1 ATOM 2251 C CA . LYS A 0 279 . 3.444 16.724 27.536 1.00 30.86 279 A 1 ATOM 2252 C C . LYS A 0 279 . 2.349 17.546 28.220 1.00 30.86 279 A 1 ATOM 2253 C CB . LYS A 0 279 . 4.770 17.508 27.530 1.00 30.86 279 A 1 ATOM 2254 O O . LYS A 0 279 . 2.349 17.614 29.443 1.00 30.86 279 A 1 ATOM 2255 C CG . LYS A 0 279 . 5.932 16.613 27.973 1.00 30.86 279 A 1 ATOM 2256 C CD . LYS A 0 279 . 7.256 17.383 27.939 1.00 30.86 279 A 1 ATOM 2257 C CE . LYS A 0 279 . 8.378 16.490 28.475 1.00 30.86 279 A 1 ATOM 2258 N NZ . LYS A 0 279 . 9.702 17.146 28.346 1.00 30.86 279 A 1 ATOM 2259 N N . VAL A 0 280 . 1.431 18.153 27.466 1.00 35.57 280 A 1 ATOM 2260 C CA . VAL A 0 280 . 0.343 18.970 28.037 1.00 35.57 280 A 1 ATOM 2261 C C . VAL A 0 280 . -0.826 18.101 28.527 1.00 35.57 280 A 1 ATOM 2262 C CB . VAL A 0 280 . -0.076 20.073 27.038 1.00 35.57 280 A 1 ATOM 2263 O O . VAL A 0 280 . -1.569 18.532 29.401 1.00 35.57 280 A 1 ATOM 2264 C CG1 . VAL A 0 280 . -1.241 20.942 27.525 1.00 35.57 280 A 1 ATOM 2265 C CG2 . VAL A 0 280 . 1.101 21.032 26.792 1.00 35.57 280 A 1 ATOM 2266 N N . ASN A 0 281 . -0.938 16.850 28.053 1.00 34.39 281 A 1 ATOM 2267 C CA . ASN A 0 281 . -2.115 16.000 28.283 1.00 34.39 281 A 1 ATOM 2268 C C . ASN A 0 281 . -1.854 14.688 29.056 1.00 34.39 281 A 1 ATOM 2269 C CB . ASN A 0 281 . -2.817 15.763 26.930 1.00 34.39 281 A 1 ATOM 2270 O O . ASN A 0 281 . -2.745 13.846 29.097 1.00 34.39 281 A 1 ATOM 2271 C CG . ASN A 0 281 . -3.503 17.001 26.374 1.00 34.39 281 A 1 ATOM 2272 N ND2 . ASN A 0 281 . -3.886 16.973 25.120 1.00 34.39 281 A 1 ATOM 2273 O OD1 . ASN A 0 281 . -3.728 17.997 27.034 1.00 34.39 281 A 1 ATOM 2274 N N . ASN A 0 282 . -0.681 14.484 29.678 1.00 33.89 282 A 1 ATOM 2275 C CA . ASN A 0 282 . -0.362 13.254 30.438 1.00 33.89 282 A 1 ATOM 2276 C C . ASN A 0 282 . -0.607 11.933 29.661 1.00 33.89 282 A 1 ATOM 2277 C CB . ASN A 0 282 . -1.070 13.282 31.819 1.00 33.89 282 A 1 ATOM 2278 O O . ASN A 0 282 . -0.943 10.913 30.260 1.00 33.89 282 A 1 ATOM 2279 C CG . ASN A 0 282 . -0.328 14.034 32.904 1.00 33.89 282 A 1 ATOM 2280 N ND2 . ASN A 0 282 . -0.964 14.237 34.034 1.00 33.89 282 A 1 ATOM 2281 O OD1 . ASN A 0 282 . 0.823 14.416 32.785 1.00 33.89 282 A 1 ATOM 2282 N N . LEU A 0 283 . -0.444 11.921 28.333 1.00 36.68 283 A 1 ATOM 2283 C CA . LEU A 0 283 . -0.584 10.690 27.546 1.00 36.68 283 A 1 ATOM 2284 C C . LEU A 0 283 . 0.741 9.899 27.543 1.00 36.68 283 A 1 ATOM 2285 C CB . LEU A 0 283 . -1.074 10.998 26.118 1.00 36.68 283 A 1 ATOM 2286 O O . LEU A 0 283 . 1.780 10.492 27.234 1.00 36.68 283 A 1 ATOM 2287 C CG . LEU A 0 283 . -2.532 10.569 25.873 1.00 36.68 283 A 1 ATOM 2288 C CD1 . LEU A 0 283 . -3.540 11.498 26.549 1.00 36.68 283 A 1 ATOM 2289 C CD2 . LEU A 0 283 . -2.807 10.591 24.373 1.00 36.68 283 A 1 ATOM 2290 N N . PRO A 0 284 . 0.736 8.585 27.852 1.00 34.33 284 A 1 ATOM 2291 C CA . PRO A 0 284 . 1.944 7.766 27.853 1.00 34.33 284 A 1 ATOM 2292 C C . PRO A 0 284 . 2.573 7.722 26.455 1.00 34.33 284 A 1 ATOM 2293 C CB . PRO A 0 284 . 1.533 6.387 28.391 1.00 34.33 284 A 1 ATOM 2294 O O . PRO A 0 284 . 1.885 7.673 25.432 1.00 34.33 284 A 1 ATOM 2295 C CG . PRO A 0 284 . 0.027 6.322 28.147 1.00 34.33 284 A 1 ATOM 2296 C CD . PRO A 0 284 . -0.423 7.780 28.205 1.00 34.33 284 A 1 ATOM 2297 N N . ALA A 0 285 . 3.904 7.768 26.403 1.00 32.42 285 A 1 ATOM 2298 C CA . ALA A 0 285 . 4.678 7.673 25.170 1.00 32.42 285 A 1 ATOM 2299 C C . ALA A 0 285 . 4.662 6.220 24.664 1.00 32.42 285 A 1 ATOM 2300 C CB . ALA A 0 285 . 6.091 8.212 25.442 1.00 32.42 285 A 1 ATOM 2301 O O . ALA A 0 285 . 5.600 5.460 24.889 1.00 32.42 285 A 1 ATOM 2302 N N . VAL A 0 286 . 3.564 5.800 24.034 1.00 37.77 286 A 1 ATOM 2303 C CA . VAL A 0 286 . 3.376 4.395 23.657 1.00 37.77 286 A 1 ATOM 2304 C C . VAL A 0 286 . 3.987 4.113 22.283 1.00 37.77 286 A 1 ATOM 2305 C CB . VAL A 0 286 . 1.903 3.957 23.760 1.00 37.77 286 A 1 ATOM 2306 O O . VAL A 0 286 . 3.628 4.735 21.282 1.00 37.77 286 A 1 ATOM 2307 C CG1 . VAL A 0 286 . 1.798 2.443 23.535 1.00 37.77 286 A 1 ATOM 2308 C CG2 . VAL A 0 286 . 1.322 4.274 25.142 1.00 37.77 286 A 1 ATOM 2309 N N . HIS A 0 287 . 4.885 3.123 22.226 1.00 45.44 287 A 1 ATOM 2310 C CA . HIS A 0 287 . 5.371 2.470 21.002 1.00 45.44 287 A 1 ATOM 2311 C C . HIS A 0 287 . 4.209 1.759 20.267 1.00 45.44 287 A 1 ATOM 2312 C CB . HIS A 0 287 . 6.519 1.504 21.361 1.00 45.44 287 A 1 ATOM 2313 O O . HIS A 0 287 . 4.048 0.541 20.314 1.00 45.44 287 A 1 ATOM 2314 C CG . HIS A 0 287 . 7.887 2.139 21.388 1.00 45.44 287 A 1 ATOM 2315 C CD2 . HIS A 0 287 . 8.565 2.618 22.479 1.00 45.44 287 A 1 ATOM 2316 N ND1 . HIS A 0 287 . 8.731 2.262 20.305 1.00 45.44 287 A 1 ATOM 2317 C CE1 . HIS A 0 287 . 9.886 2.798 20.730 1.00 45.44 287 A 1 ATOM 2318 N NE2 . HIS A 0 287 . 9.828 3.035 22.048 1.00 45.44 287 A 1 ATOM 2319 N N . LEU A 0 288 . 3.364 2.552 19.608 1.00 50.31 288 A 1 ATOM 2320 C CA . LEU A 0 288 . 2.035 2.222 19.075 1.00 50.31 288 A 1 ATOM 2321 C C . LEU A 0 288 . 2.038 1.382 17.779 1.00 50.31 288 A 1 ATOM 2322 C CB . LEU A 0 288 . 1.245 3.556 18.960 1.00 50.31 288 A 1 ATOM 2323 O O . LEU A 0 288 . 1.268 1.653 16.865 1.00 50.31 288 A 1 ATOM 2324 C CG . LEU A 0 288 . 0.327 3.836 20.165 1.00 50.31 288 A 1 ATOM 2325 C CD1 . LEU A 0 288 . 0.276 5.330 20.473 1.00 50.31 288 A 1 ATOM 2326 C CD2 . LEU A 0 288 . -1.104 3.369 19.878 1.00 50.31 288 A 1 ATOM 2327 N N . GLU A 0 289 . 2.844 0.326 17.679 1.00 54.11 289 A 1 ATOM 2328 C CA . GLU A 0 289 . 2.706 -0.671 16.597 1.00 54.11 289 A 1 ATOM 2329 C C . GLU A 0 289 . 2.374 -2.060 17.138 1.00 54.11 289 A 1 ATOM 2330 C CB . GLU A 0 289 . 3.862 -0.631 15.584 1.00 54.11 289 A 1 ATOM 2331 O O . GLU A 0 289 . 2.933 -3.077 16.740 1.00 54.11 289 A 1 ATOM 2332 C CG . GLU A 0 289 . 3.827 0.685 14.789 1.00 54.11 289 A 1 ATOM 2333 C CD . GLU A 0 289 . 4.665 0.688 13.503 1.00 54.11 289 A 1 ATOM 2334 O OE1 . GLU A 0 289 . 4.467 1.656 12.719 1.00 54.11 289 A 1 ATOM 2335 O OE2 . GLU A 0 289 . 5.450 -0.257 13.276 1.00 54.11 289 A 1 ATOM 2336 N N . TYR A 0 290 . 1.398 -2.119 18.041 1.00 66.01 290 A 1 ATOM 2337 C CA . TYR A 0 290 . 0.776 -3.386 18.399 1.00 66.01 290 A 1 ATOM 2338 C C . TYR A 0 290 . -0.053 -3.914 17.214 1.00 66.01 290 A 1 ATOM 2339 C CB . TYR A 0 290 . -0.083 -3.200 19.644 1.00 66.01 290 A 1 ATOM 2340 O O . TYR A 0 290 . -0.956 -3.209 16.743 1.00 66.01 290 A 1 ATOM 2341 C CG . TYR A 0 290 . 0.695 -3.327 20.931 1.00 66.01 290 A 1 ATOM 2342 C CD1 . TYR A 0 290 . 0.971 -4.602 21.460 1.00 66.01 290 A 1 ATOM 2343 C CD2 . TYR A 0 290 . 1.146 -2.171 21.597 1.00 66.01 290 A 1 ATOM 2344 C CE1 . TYR A 0 290 . 1.695 -4.716 22.661 1.00 66.01 290 A 1 ATOM 2345 C CE2 . TYR A 0 290 . 1.867 -2.287 22.800 1.00 66.01 290 A 1 ATOM 2346 O OH . TYR A 0 290 . 2.823 -3.690 24.502 1.00 66.01 290 A 1 ATOM 2347 C CZ . TYR A 0 290 . 2.141 -3.563 23.335 1.00 66.01 290 A 1 ATOM 2348 N N . PRO A 0 291 . 0.167 -5.169 16.767 1.00 80.90 291 A 1 ATOM 2349 C CA . PRO A 0 291 . -0.595 -5.774 15.673 1.00 80.90 291 A 1 ATOM 2350 C C . PRO A 0 291 . -2.115 -5.702 15.868 1.00 80.90 291 A 1 ATOM 2351 C CB . PRO A 0 291 . -0.106 -7.225 15.599 1.00 80.90 291 A 1 ATOM 2352 O O . PRO A 0 291 . -2.847 -5.517 14.901 1.00 80.90 291 A 1 ATOM 2353 C CG . PRO A 0 291 . 1.336 -7.130 16.094 1.00 80.90 291 A 1 ATOM 2354 C CD . PRO A 0 291 . 1.259 -6.048 17.167 1.00 80.90 291 A 1 ATOM 2355 N N . ILE A 0 292 . -2.597 -5.765 17.115 1.00 88.88 292 A 1 ATOM 2356 C CA . ILE A 0 292 . -4.029 -5.627 17.410 1.00 88.88 292 A 1 ATOM 2357 C C . ILE A 0 292 . -4.570 -4.252 17.059 1.00 88.88 292 A 1 ATOM 2358 C CB . ILE A 0 292 . -4.352 -6.010 18.869 1.00 88.88 292 A 1 ATOM 2359 O O . ILE A 0 292 . -5.590 -4.192 16.383 1.00 88.88 292 A 1 ATOM 2360 C CG1 . ILE A 0 292 . -4.349 -7.549 18.896 1.00 88.88 292 A 1 ATOM 2361 C CG2 . ILE A 0 292 . -5.690 -5.426 19.374 1.00 88.88 292 A 1 ATOM 2362 C CD1 . ILE A 0 292 . -5.124 -8.153 20.061 1.00 88.88 292 A 1 ATOM 2363 N N . HIS A 0 293 . -3.909 -3.162 17.459 1.00 92.06 293 A 1 ATOM 2364 C CA . HIS A 0 293 . -4.417 -1.828 17.136 1.00 92.06 293 A 1 ATOM 2365 C C . HIS A 0 293 . -4.515 -1.639 15.622 1.00 92.06 293 A 1 ATOM 2366 C CB . HIS A 0 293 . -3.539 -0.736 17.751 1.00 92.06 293 A 1 ATOM 2367 O O . HIS A 0 293 . -5.503 -1.092 15.152 1.00 92.06 293 A 1 ATOM 2368 C CG . HIS A 0 293 . -3.751 -0.539 19.228 1.00 92.06 293 A 1 ATOM 2369 C CD2 . HIS A 0 293 . -3.114 -1.213 20.230 1.00 92.06 293 A 1 ATOM 2370 N ND1 . HIS A 0 293 . -4.595 0.372 19.836 1.00 92.06 293 A 1 ATOM 2371 C CE1 . HIS A 0 293 . -4.407 0.285 21.164 1.00 92.06 293 A 1 ATOM 2372 N NE2 . HIS A 0 293 . -3.504 -0.661 21.440 1.00 92.06 293 A 1 ATOM 2373 N N . LEU A 0 294 . -3.548 -2.146 14.850 1.00 91.69 294 A 1 ATOM 2374 C CA . LEU A 0 294 . -3.596 -2.088 13.387 1.00 91.69 294 A 1 ATOM 2375 C C . LEU A 0 294 . -4.792 -2.857 12.817 1.00 91.69 294 A 1 ATOM 2376 C CB . LEU A 0 294 . -2.285 -2.647 12.807 1.00 91.69 294 A 1 ATOM 2377 O O . LEU A 0 294 . -5.484 -2.352 11.935 1.00 91.69 294 A 1 ATOM 2378 C CG . LEU A 0 294 . -1.057 -1.755 13.046 1.00 91.69 294 A 1 ATOM 2379 C CD1 . LEU A 0 294 . 0.207 -2.507 12.631 1.00 91.69 294 A 1 ATOM 2380 C CD2 . LEU A 0 294 . -1.127 -0.478 12.211 1.00 91.69 294 A 1 ATOM 2381 N N . LEU A 0 295 . -5.045 -4.070 13.311 1.00 92.65 295 A 1 ATOM 2382 C CA . LEU A 0 295 . -6.150 -4.902 12.841 1.00 92.65 295 A 1 ATOM 2383 C C . LEU A 0 295 . -7.517 -4.325 13.238 1.00 92.65 295 A 1 ATOM 2384 C CB . LEU A 0 295 . -5.973 -6.324 13.391 1.00 92.65 295 A 1 ATOM 2385 O O . LEU A 0 295 . -8.421 -4.259 12.404 1.00 92.65 295 A 1 ATOM 2386 C CG . LEU A 0 295 . -4.787 -7.122 12.822 1.00 92.65 295 A 1 ATOM 2387 C CD1 . LEU A 0 295 . -4.644 -8.433 13.593 1.00 92.65 295 A 1 ATOM 2388 C CD2 . LEU A 0 295 . -4.955 -7.456 11.341 1.00 92.65 295 A 1 ATOM 2389 N N . VAL A 0 296 . -7.660 -3.865 14.483 1.00 95.12 296 A 1 ATOM 2390 C CA . VAL A 0 296 . -8.896 -3.253 14.985 1.00 95.12 296 A 1 ATOM 2391 C C . VAL A 0 296 . -9.158 -1.925 14.280 1.00 95.12 296 A 1 ATOM 2392 C CB . VAL A 0 296 . -8.868 -3.084 16.517 1.00 95.12 296 A 1 ATOM 2393 O O . VAL A 0 296 . -10.258 -1.726 13.773 1.00 95.12 296 A 1 ATOM 2394 C CG1 . VAL A 0 296 . -10.155 -2.408 17.010 1.00 95.12 296 A 1 ATOM 2395 C CG2 . VAL A 0 296 . -8.766 -4.449 17.214 1.00 95.12 296 A 1 ATOM 2396 N N . ALA A 0 297 . -8.154 -1.051 14.157 1.00 95.55 297 A 1 ATOM 2397 C CA . ALA A 0 297 . -8.292 0.217 13.443 1.00 95.55 297 A 1 ATOM 2398 C C . ALA A 0 297 . -8.654 -0.000 11.967 1.00 95.55 297 A 1 ATOM 2399 C CB . ALA A 0 297 . -7.001 1.029 13.582 1.00 95.55 297 A 1 ATOM 2400 O O . ALA A 0 297 . -9.514 0.701 11.449 1.00 95.55 297 A 1 ATOM 2401 N N . ASN A 0 298 . -8.074 -1.001 11.297 1.00 95.07 298 A 1 ATOM 2402 C CA . ASN A 0 298 . -8.430 -1.344 9.917 1.00 95.07 298 A 1 ATOM 2403 C C . ASN A 0 298 . -9.885 -1.831 9.806 1.00 95.07 298 A 1 ATOM 2404 C CB . ASN A 0 298 . -7.425 -2.395 9.428 1.00 95.07 298 A 1 ATOM 2405 O O . ASN A 0 298 . -10.632 -1.391 8.933 1.00 95.07 298 A 1 ATOM 2406 C CG . ASN A 0 298 . -7.514 -2.729 7.952 1.00 95.07 298 A 1 ATOM 2407 N ND2 . ASN A 0 298 . -6.609 -3.551 7.480 1.00 95.07 298 A 1 ATOM 2408 O OD1 . ASN A 0 298 . -8.345 -2.285 7.186 1.00 95.07 298 A 1 ATOM 2409 N N . PHE A 0 299 . -10.325 -2.698 10.722 1.00 96.07 299 A 1 ATOM 2410 C CA . PHE A 0 299 . -11.721 -3.126 10.763 1.00 96.07 299 A 1 ATOM 2411 C C . PHE A 0 299 . -12.671 -1.940 10.982 1.00 96.07 299 A 1 ATOM 2412 C CB . PHE A 0 299 . -11.912 -4.199 11.836 1.00 96.07 299 A 1 ATOM 2413 O O . PHE A 0 299 . -13.605 -1.765 10.197 1.00 96.07 299 A 1 ATOM 2414 C CG . PHE A 0 299 . -13.369 -4.545 12.058 1.00 96.07 299 A 1 ATOM 2415 C CD1 . PHE A 0 299 . -14.011 -4.153 13.246 1.00 96.07 299 A 1 ATOM 2416 C CD2 . PHE A 0 299 . -14.099 -5.209 11.055 1.00 96.07 299 A 1 ATOM 2417 C CE1 . PHE A 0 299 . -15.363 -4.470 13.453 1.00 96.07 299 A 1 ATOM 2418 C CE2 . PHE A 0 299 . -15.449 -5.538 11.267 1.00 96.07 299 A 1 ATOM 2419 C CZ . PHE A 0 299 . -16.073 -5.183 12.475 1.00 96.07 299 A 1 ATOM 2420 N N . LEU A 0 300 . -12.401 -1.097 11.985 1.00 97.19 300 A 1 ATOM 2421 C CA . LEU A 0 300 . -13.208 0.089 12.279 1.00 97.19 300 A 1 ATOM 2422 C C . LEU A 0 300 . -13.204 1.093 11.111 1.00 97.19 300 A 1 ATOM 2423 C CB . LEU A 0 300 . -12.739 0.738 13.592 1.00 97.19 300 A 1 ATOM 2424 O O . LEU A 0 300 . -14.241 1.664 10.778 1.00 97.19 300 A 1 ATOM 2425 C CG . LEU A 0 300 . -13.017 -0.087 14.867 1.00 97.19 300 A 1 ATOM 2426 C CD1 . LEU A 0 300 . -12.540 0.700 16.084 1.00 97.19 300 A 1 ATOM 2427 C CD2 . LEU A 0 300 . -14.495 -0.417 15.075 1.00 97.19 300 A 1 ATOM 2428 N N . ALA A 0 301 . -12.071 1.252 10.426 1.00 96.56 301 A 1 ATOM 2429 C CA . ALA A 0 301 . -11.941 2.090 9.237 1.00 96.56 301 A 1 ATOM 2430 C C . ALA A 0 301 . -12.750 1.566 8.040 1.00 96.56 301 A 1 ATOM 2431 C CB . ALA A 0 301 . -10.448 2.212 8.910 1.00 96.56 301 A 1 ATOM 2432 O O . ALA A 0 301 . -13.219 2.361 7.228 1.00 96.56 301 A 1 ATOM 2433 N N . ASN A 0 302 . -12.950 0.250 7.928 1.00 95.92 302 A 1 ATOM 2434 C CA . ASN A 0 302 . -13.810 -0.325 6.895 1.00 95.92 302 A 1 ATOM 2435 C C . ASN A 0 302 . -15.296 -0.148 7.214 1.00 95.92 302 A 1 ATOM 2436 C CB . ASN A 0 302 . -13.490 -1.812 6.706 1.00 95.92 302 A 1 ATOM 2437 O O . ASN A 0 302 . -16.067 0.146 6.301 1.00 95.92 302 A 1 ATOM 2438 C CG . ASN A 0 302 . -12.165 -2.086 6.029 1.00 95.92 302 A 1 ATOM 2439 N ND2 . ASN A 0 302 . -11.781 -3.337 5.936 1.00 95.92 302 A 1 ATOM 2440 O OD1 . ASN A 0 302 . -11.482 -1.214 5.523 1.00 95.92 302 A 1 ATOM 2441 N N . ILE A 0 303 . -15.714 -0.332 8.473 1.00 96.35 303 A 1 ATOM 2442 C CA . ILE A 0 303 . -17.132 -0.198 8.847 1.00 96.35 303 A 1 ATOM 2443 C C . ILE A 0 303 . -17.580 1.269 8.915 1.00 96.35 303 A 1 ATOM 2444 C CB . ILE A 0 303 . -17.496 -0.977 10.133 1.00 96.35 303 A 1 ATOM 2445 O O . ILE A 0 303 . -18.757 1.537 8.691 1.00 96.35 303 A 1 ATOM 2446 C CG1 . ILE A 0 303 . -16.958 -0.284 11.396 1.00 96.35 303 A 1 ATOM 2447 C CG2 . ILE A 0 303 . -17.031 -2.444 10.060 1.00 96.35 303 A 1 ATOM 2448 C CD1 . ILE A 0 303 . -17.279 -1.008 12.708 1.00 96.35 303 A 1 ATOM 2449 N N . SER A 0 304 . -16.664 2.222 9.149 1.00 96.14 304 A 1 ATOM 2450 C CA . SER A 0 304 . -16.982 3.661 9.217 1.00 96.14 304 A 1 ATOM 2451 C C . SER A 0 304 . -17.553 4.226 7.912 1.00 96.14 304 A 1 ATOM 2452 C CB . SER A 0 304 . -15.760 4.480 9.646 1.00 96.14 304 A 1 ATOM 2453 O O . SER A 0 304 . -18.219 5.254 7.916 1.00 96.14 304 A 1 ATOM 2454 O OG . SER A 0 304 . -14.805 4.558 8.602 1.00 96.14 304 A 1 ATOM 2455 N N . GLN A 0 305 . -17.356 3.551 6.774 1.00 94.52 305 A 1 ATOM 2456 C CA . GLN A 0 305 . -17.971 3.962 5.506 1.00 94.52 305 A 1 ATOM 2457 C C . GLN A 0 305 . -19.510 3.865 5.522 1.00 94.52 305 A 1 ATOM 2458 C CB . GLN A 0 305 . -17.390 3.121 4.356 1.00 94.52 305 A 1 ATOM 2459 O O . GLN A 0 305 . -20.172 4.479 4.687 1.00 94.52 305 A 1 ATOM 2460 C CG . GLN A 0 305 . -18.036 1.727 4.254 1.00 94.52 305 A 1 ATOM 2461 C CD . GLN A 0 305 . -17.411 0.871 3.168 1.00 94.52 305 A 1 ATOM 2462 N NE2 . GLN A 0 305 . -16.749 -0.205 3.524 1.00 94.52 305 A 1 ATOM 2463 O OE1 . GLN A 0 305 . -17.521 1.159 1.983 1.00 94.52 305 A 1 ATOM 2464 N N . HIS A 0 306 . -20.076 3.038 6.404 1.00 93.84 306 A 1 ATOM 2465 C CA . HIS A 0 306 . -21.502 2.733 6.437 1.00 93.84 306 A 1 ATOM 2466 C C . HIS A 0 306 . -22.269 3.785 7.259 1.00 93.84 306 A 1 ATOM 2467 C CB . HIS A 0 306 . -21.681 1.331 7.021 1.00 93.84 306 A 1 ATOM 2468 O O . HIS A 0 306 . -21.790 4.139 8.336 1.00 93.84 306 A 1 ATOM 2469 C CG . HIS A 0 306 . -23.094 0.838 6.920 1.00 93.84 306 A 1 ATOM 2470 C CD2 . HIS A 0 306 . -23.672 0.238 5.836 1.00 93.84 306 A 1 ATOM 2471 N ND1 . HIS A 0 306 . -24.066 0.956 7.887 1.00 93.84 306 A 1 ATOM 2472 C CE1 . HIS A 0 306 . -25.208 0.451 7.392 1.00 93.84 306 A 1 ATOM 2473 N NE2 . HIS A 0 306 . -25.009 0.032 6.143 1.00 93.84 306 A 1 ATOM 2474 N N . PRO A 0 307 . -23.460 4.249 6.834 1.00 91.07 307 A 1 ATOM 2475 C CA . PRO A 0 307 . -24.216 5.277 7.562 1.00 91.07 307 A 1 ATOM 2476 C C . PRO A 0 307 . -24.509 4.932 9.028 1.00 91.07 307 A 1 ATOM 2477 C CB . PRO A 0 307 . -25.501 5.480 6.756 1.00 91.07 307 A 1 ATOM 2478 O O . PRO A 0 307 . -24.342 5.770 9.908 1.00 91.07 307 A 1 ATOM 2479 C CG . PRO A 0 307 . -25.084 5.110 5.335 1.00 91.07 307 A 1 ATOM 2480 C CD . PRO A 0 307 . -24.097 3.968 5.556 1.00 91.07 307 A 1 ATOM 2481 N N . SER A 0 308 . -24.847 3.671 9.325 1.00 92.08 308 A 1 ATOM 2482 C CA . SER A 0 308 . -25.100 3.206 10.704 1.00 92.08 308 A 1 ATOM 2483 C C . SER A 0 308 . -23.857 3.181 11.602 1.00 92.08 308 A 1 ATOM 2484 C CB . SER A 0 308 . -25.739 1.814 10.712 1.00 92.08 308 A 1 ATOM 2485 O O . SER A 0 308 . -23.966 2.889 12.790 1.00 92.08 308 A 1 ATOM 2486 O OG . SER A 0 308 . -26.809 1.763 9.791 1.00 92.08 308 A 1 ATOM 2487 N N . SER A 0 309 . -22.671 3.490 11.072 1.00 93.75 309 A 1 ATOM 2488 C CA . SER A 0 309 . -21.458 3.611 11.883 1.00 93.75 309 A 1 ATOM 2489 C C . SER A 0 309 . -21.479 4.812 12.827 1.00 93.75 309 A 1 ATOM 2490 C CB . SER A 0 309 . -20.211 3.657 11.008 1.00 93.75 309 A 1 ATOM 2491 O O . SER A 0 309 . -20.698 4.820 13.774 1.00 93.75 309 A 1 ATOM 2492 O OG . SER A 0 309 . -20.145 4.859 10.275 1.00 93.75 309 A 1 ATOM 2493 N N . SER A 0 310 . -22.397 5.773 12.652 1.00 90.50 310 A 1 ATOM 2494 C CA . SER A 0 310 . -22.602 6.889 13.589 1.00 90.50 310 A 1 ATOM 2495 C C . SER A 0 310 . -22.828 6.429 15.037 1.00 90.50 310 A 1 ATOM 2496 C CB . SER A 0 310 . -23.785 7.744 13.124 1.00 90.50 310 A 1 ATOM 2497 O O . SER A 0 310 . -22.439 7.132 15.967 1.00 90.50 310 A 1 ATOM 2498 O OG . SER A 0 310 . -24.961 6.961 13.044 1.00 90.50 310 A 1 ATOM 2499 N N . VAL A 0 311 . -23.348 5.210 15.239 1.00 92.05 311 A 1 ATOM 2500 C CA . VAL A 0 311 . -23.503 4.559 16.553 1.00 92.05 311 A 1 ATOM 2501 C C . VAL A 0 311 . -22.166 4.406 17.294 1.00 92.05 311 A 1 ATOM 2502 C CB . VAL A 0 311 . -24.189 3.185 16.378 1.00 92.05 311 A 1 ATOM 2503 O O . VAL A 0 311 . -22.143 4.411 18.522 1.00 92.05 311 A 1 ATOM 2504 C CG1 . VAL A 0 311 . -24.399 2.445 17.705 1.00 92.05 311 A 1 ATOM 2505 C CG2 . VAL A 0 311 . -25.576 3.330 15.734 1.00 92.05 311 A 1 ATOM 2506 N N . LEU A 0 312 . -21.036 4.326 16.581 1.00 93.15 312 A 1 ATOM 2507 C CA . LEU A 0 312 . -19.703 4.233 17.186 1.00 93.15 312 A 1 ATOM 2508 C C . LEU A 0 312 . -19.333 5.484 18.000 1.00 93.15 312 A 1 ATOM 2509 C CB . LEU A 0 312 . -18.640 3.964 16.108 1.00 93.15 312 A 1 ATOM 2510 O O . LEU A 0 312 . -18.566 5.363 18.953 1.00 93.15 312 A 1 ATOM 2511 C CG . LEU A 0 312 . -18.826 2.660 15.310 1.00 93.15 312 A 1 ATOM 2512 C CD1 . LEU A 0 312 . -17.730 2.560 14.248 1.00 93.15 312 A 1 ATOM 2513 C CD2 . LEU A 0 312 . -18.762 1.397 16.171 1.00 93.15 312 A 1 ATOM 2514 N N . ASN A 0 313 . -19.918 6.651 17.694 1.00 91.05 313 A 1 ATOM 2515 C CA . ASN A 0 313 . -19.696 7.884 18.460 1.00 91.05 313 A 1 ATOM 2516 C C . ASN A 0 313 . -20.185 7.777 19.914 1.00 91.05 313 A 1 ATOM 2517 C CB . ASN A 0 313 . -20.402 9.060 17.765 1.00 91.05 313 A 1 ATOM 2518 O O . ASN A 0 313 . -19.693 8.510 20.771 1.00 91.05 313 A 1 ATOM 2519 C CG . ASN A 0 313 . -19.761 9.469 16.453 1.00 91.05 313 A 1 ATOM 2520 N ND2 . ASN A 0 313 . -20.551 9.914 15.505 1.00 91.05 313 A 1 ATOM 2521 O OD1 . ASN A 0 313 . -18.560 9.423 16.267 1.00 91.05 313 A 1 ATOM 2522 N N . ASN A 0 314 . -21.111 6.854 20.203 1.00 91.77 314 A 1 ATOM 2523 C CA . ASN A 0 314 . -21.650 6.639 21.547 1.00 91.77 314 A 1 ATOM 2524 C C . ASN A 0 314 . -20.666 5.903 22.474 1.00 91.77 314 A 1 ATOM 2525 C CB . ASN A 0 314 . -22.979 5.872 21.437 1.00 91.77 314 A 1 ATOM 2526 O O . ASN A 0 314 . -20.857 5.901 23.688 1.00 91.77 314 A 1 ATOM 2527 C CG . ASN A 0 314 . -24.056 6.618 20.667 1.00 91.77 314 A 1 ATOM 2528 N ND2 . ASN A 0 314 . -25.068 5.925 20.202 1.00 91.77 314 A 1 ATOM 2529 O OD1 . ASN A 0 314 . -24.023 7.821 20.478 1.00 91.77 314 A 1 ATOM 2530 N N . TYR A 0 315 . -19.617 5.280 21.927 1.00 92.77 315 A 1 ATOM 2531 C CA . TYR A 0 315 . -18.636 4.526 22.702 1.00 92.77 315 A 1 ATOM 2532 C C . TYR A 0 315 . -17.448 5.422 23.065 1.00 92.77 315 A 1 ATOM 2533 C CB . TYR A 0 315 . -18.192 3.278 21.931 1.00 92.77 315 A 1 ATOM 2534 O O . TYR A 0 315 . -16.599 5.734 22.226 1.00 92.77 315 A 1 ATOM 2535 C CG . TYR A 0 315 . -19.287 2.259 21.670 1.00 92.77 315 A 1 ATOM 2536 C CD1 . TYR A 0 315 . -19.438 1.135 22.505 1.00 92.77 315 A 1 ATOM 2537 C CD2 . TYR A 0 315 . -20.152 2.436 20.576 1.00 92.77 315 A 1 ATOM 2538 C CE1 . TYR A 0 315 . -20.442 0.184 22.234 1.00 92.77 315 A 1 ATOM 2539 C CE2 . TYR A 0 315 . -21.155 1.490 20.301 1.00 92.77 315 A 1 ATOM 2540 O OH . TYR A 0 315 . -22.265 -0.559 20.858 1.00 92.77 315 A 1 ATOM 2541 C CZ . TYR A 0 315 . -21.302 0.359 21.130 1.00 92.77 315 A 1 ATOM 2542 N N . GLU A 0 316 . -17.350 5.799 24.341 1.00 93.10 316 A 1 ATOM 2543 C CA . GLU A 0 316 . -16.266 6.648 24.856 1.00 93.10 316 A 1 ATOM 2544 C C . GLU A 0 316 . -14.874 6.058 24.563 1.00 93.10 316 A 1 ATOM 2545 C CB . GLU A 0 316 . -16.468 6.845 26.367 1.00 93.10 316 A 1 ATOM 2546 O O . GLU A 0 316 . -13.955 6.773 24.160 1.00 93.10 316 A 1 ATOM 2547 C CG . GLU A 0 316 . -15.601 7.988 26.918 1.00 93.10 316 A 1 ATOM 2548 C CD . GLU A 0 316 . -15.598 8.054 28.452 1.00 93.10 316 A 1 ATOM 2549 O OE1 . GLU A 0 316 . -14.538 8.449 28.997 1.00 93.10 316 A 1 ATOM 2550 O OE2 . GLU A 0 316 . -16.589 7.638 29.082 1.00 93.10 316 A 1 ATOM 2551 N N . ASP A 0 317 . -14.732 4.738 24.689 1.00 92.94 317 A 1 ATOM 2552 C CA . ASP A 0 317 . -13.475 4.029 24.439 1.00 92.94 317 A 1 ATOM 2553 C C . ASP A 0 317 . -13.044 4.075 22.969 1.00 92.94 317 A 1 ATOM 2554 C CB . ASP A 0 317 . -13.614 2.579 24.913 1.00 92.94 317 A 1 ATOM 2555 O O . ASP A 0 317 . -11.855 4.218 22.680 1.00 92.94 317 A 1 ATOM 2556 C CG . ASP A 0 317 . -13.657 2.452 26.440 1.00 92.94 317 A 1 ATOM 2557 O OD1 . ASP A 0 317 . -13.201 3.397 27.136 1.00 92.94 317 A 1 ATOM 2558 O OD2 . ASP A 0 317 . -14.122 1.384 26.887 1.00 92.94 317 A 1 ATOM 2559 N N . ILE A 0 318 . -13.994 4.035 22.028 1.00 94.33 318 A 1 ATOM 2560 C CA . ILE A 0 318 . -13.687 4.209 20.603 1.00 94.33 318 A 1 ATOM 2561 C C . ILE A 0 318 . -13.175 5.626 20.354 1.00 94.33 318 A 1 ATOM 2562 C CB . ILE A 0 318 . -14.904 3.892 19.710 1.00 94.33 318 A 1 ATOM 2563 O O . ILE A 0 318 . -12.153 5.792 19.691 1.00 94.33 318 A 1 ATOM 2564 C CG1 . ILE A 0 318 . -15.270 2.405 19.853 1.00 94.33 318 A 1 ATOM 2565 C CG2 . ILE A 0 318 . -14.608 4.252 18.241 1.00 94.33 318 A 1 ATOM 2566 C CD1 . ILE A 0 318 . -16.392 1.980 18.909 1.00 94.33 318 A 1 ATOM 2567 N N . ASN A 0 319 . -13.826 6.643 20.920 1.00 93.83 319 A 1 ATOM 2568 C CA . ASN A 0 319 . -13.399 8.036 20.767 1.00 93.83 319 A 1 ATOM 2569 C C . ASN A 0 319 . -11.988 8.271 21.340 1.00 93.83 319 A 1 ATOM 2570 C CB . ASN A 0 319 . -14.452 8.949 21.419 1.00 93.83 319 A 1 ATOM 2571 O O . ASN A 0 319 . -11.176 8.981 20.732 1.00 93.83 319 A 1 ATOM 2572 C CG . ASN A 0 319 . -15.776 8.940 20.671 1.00 93.83 319 A 1 ATOM 2573 N ND2 . ASN A 0 319 . -16.875 9.078 21.376 1.00 93.83 319 A 1 ATOM 2574 O OD1 . ASN A 0 319 . -15.821 8.829 19.459 1.00 93.83 319 A 1 ATOM 2575 N N . LYS A 0 320 . -11.653 7.619 22.464 1.00 92.75 320 A 1 ATOM 2576 C CA . LYS A 0 320 . -10.287 7.594 23.018 1.00 92.75 320 A 1 ATOM 2577 C C . LYS A 0 320 . -9.301 6.937 22.049 1.00 92.75 320 A 1 ATOM 2578 C CB . LYS A 0 320 . -10.271 6.871 24.377 1.00 92.75 320 A 1 ATOM 2579 O O . LYS A 0 320 . -8.267 7.532 21.746 1.00 92.75 320 A 1 ATOM 2580 C CG . LYS A 0 320 . -10.940 7.677 25.499 1.00 92.75 320 A 1 ATOM 2581 C CD . LYS A 0 320 . -11.090 6.817 26.763 1.00 92.75 320 A 1 ATOM 2582 C CE . LYS A 0 320 . -11.869 7.592 27.826 1.00 92.75 320 A 1 ATOM 2583 N NZ . LYS A 0 320 . -12.485 6.697 28.834 1.00 92.75 320 A 1 ATOM 2584 N N . LEU A 0 321 . -9.624 5.754 21.518 1.00 93.63 321 A 1 ATOM 2585 C CA . LEU A 0 321 . -8.777 5.033 20.557 1.00 93.63 321 A 1 ATOM 2586 C C . LEU A 0 321 . -8.555 5.826 19.261 1.00 93.63 321 A 1 ATOM 2587 C CB . LEU A 0 321 . -9.389 3.654 20.249 1.00 93.63 321 A 1 ATOM 2588 O O . LEU A 0 321 . -7.419 5.925 18.804 1.00 93.63 321 A 1 ATOM 2589 C CG . LEU A 0 321 . -9.276 2.624 21.389 1.00 93.63 321 A 1 ATOM 2590 C CD1 . LEU A 0 321 . -10.124 1.396 21.053 1.00 93.63 321 A 1 ATOM 2591 C CD2 . LEU A 0 321 . -7.833 2.155 21.603 1.00 93.63 321 A 1 ATOM 2592 N N . ILE A 0 322 . -9.596 6.445 18.698 1.00 93.76 322 A 1 ATOM 2593 C CA . ILE A 0 322 . -9.492 7.306 17.509 1.00 93.76 322 A 1 ATOM 2594 C C . ILE A 0 322 . -8.543 8.476 17.781 1.00 93.76 322 A 1 ATOM 2595 C CB . ILE A 0 322 . -10.890 7.815 17.082 1.00 93.76 322 A 1 ATOM 2596 O O . ILE A 0 322 . -7.647 8.741 16.978 1.00 93.76 322 A 1 ATOM 2597 C CG1 . ILE A 0 322 . -11.751 6.659 16.528 1.00 93.76 322 A 1 ATOM 2598 C CG2 . ILE A 0 322 . -10.780 8.925 16.017 1.00 93.76 322 A 1 ATOM 2599 C CD1 . ILE A 0 322 . -13.233 7.038 16.401 1.00 93.76 322 A 1 ATOM 2600 N N . SER A 0 323 . -8.708 9.152 18.922 1.00 92.31 323 A 1 ATOM 2601 C CA . SER A 0 323 . -7.857 10.282 19.313 1.00 92.31 323 A 1 ATOM 2602 C C . SER A 0 323 . -6.389 9.865 19.437 1.00 92.31 323 A 1 ATOM 2603 C CB . SER A 0 323 . -8.345 10.892 20.629 1.00 92.31 323 A 1 ATOM 2604 O O . SER A 0 323 . -5.513 10.566 18.931 1.00 92.31 323 A 1 ATOM 2605 O OG . SER A 0 323 . -9.672 11.359 20.484 1.00 92.31 323 A 1 ATOM 2606 N N . LEU A 0 324 . -6.126 8.693 20.027 1.00 92.19 324 A 1 ATOM 2607 C CA . LEU A 0 324 . -4.790 8.094 20.122 1.00 92.19 324 A 1 ATOM 2608 C C . LEU A 0 324 . -4.208 7.743 18.746 1.00 92.19 324 A 1 ATOM 2609 C CB . LEU A 0 324 . -4.869 6.825 20.996 1.00 92.19 324 A 1 ATOM 2610 O O . LEU A 0 324 . -3.044 8.027 18.465 1.00 92.19 324 A 1 ATOM 2611 C CG . LEU A 0 324 . -5.065 7.085 22.499 1.00 92.19 324 A 1 ATOM 2612 C CD1 . LEU A 0 324 . -5.437 5.786 23.215 1.00 92.19 324 A 1 ATOM 2613 C CD2 . LEU A 0 324 . -3.779 7.611 23.127 1.00 92.19 324 A 1 ATOM 2614 N N . TRP A 0 325 . -5.004 7.136 17.866 1.00 93.04 325 A 1 ATOM 2615 C CA . TRP A 0 325 . -4.551 6.715 16.542 1.00 93.04 325 A 1 ATOM 2616 C C . TRP A 0 325 . -4.228 7.893 15.628 1.00 93.04 325 A 1 ATOM 2617 C CB . TRP A 0 325 . -5.594 5.786 15.922 1.00 93.04 325 A 1 ATOM 2618 O O . TRP A 0 325 . -3.206 7.853 14.947 1.00 93.04 325 A 1 ATOM 2619 C CG . TRP A 0 325 . -5.744 4.451 16.580 1.00 93.04 325 A 1 ATOM 2620 C CD1 . TRP A 0 325 . -4.813 3.820 17.330 1.00 93.04 325 A 1 ATOM 2621 C CD2 . TRP A 0 325 . -6.906 3.572 16.566 1.00 93.04 325 A 1 ATOM 2622 C CE2 . TRP A 0 325 . -6.596 2.402 17.325 1.00 93.04 325 A 1 ATOM 2623 C CE3 . TRP A 0 325 . -8.192 3.656 15.993 1.00 93.04 325 A 1 ATOM 2624 N NE1 . TRP A 0 325 . -5.293 2.597 17.738 1.00 93.04 325 A 1 ATOM 2625 C CH2 . TRP A 0 325 . -8.802 1.493 16.947 1.00 93.04 325 A 1 ATOM 2626 C CZ2 . TRP A 0 325 . -7.522 1.365 17.511 1.00 93.04 325 A 1 ATOM 2627 C CZ3 . TRP A 0 325 . -9.134 2.631 16.187 1.00 93.04 325 A 1 ATOM 2628 N N . LYS A 0 326 . -5.017 8.971 15.670 1.00 91.01 326 A 1 ATOM 2629 C CA . LYS A 0 326 . -4.775 10.192 14.883 1.00 91.01 326 A 1 ATOM 2630 C C . LYS A 0 326 . -3.446 10.874 15.198 1.00 91.01 326 A 1 ATOM 2631 C CB . LYS A 0 326 . -5.906 11.191 15.131 1.00 91.01 326 A 1 ATOM 2632 O O . LYS A 0 326 . -2.873 11.498 14.312 1.00 91.01 326 A 1 ATOM 2633 C CG . LYS A 0 326 . -7.177 10.803 14.367 1.00 91.01 326 A 1 ATOM 2634 C CD . LYS A 0 326 . -8.316 11.788 14.637 1.00 91.01 326 A 1 ATOM 2635 C CE . LYS A 0 326 . -7.978 13.182 14.096 1.00 91.01 326 A 1 ATOM 2636 N NZ . LYS A 0 326 . -9.088 14.127 14.338 1.00 91.01 326 A 1 ATOM 2637 N N . VAL A 0 327 . -2.946 10.766 16.426 1.00 88.99 327 A 1 ATOM 2638 C CA . VAL A 0 327 . -1.646 11.339 16.824 1.00 88.99 327 A 1 ATOM 2639 C C . VAL A 0 327 . -0.511 10.312 16.799 1.00 88.99 327 A 1 ATOM 2640 C CB . VAL A 0 327 . -1.733 12.076 18.172 1.00 88.99 327 A 1 ATOM 2641 O O . VAL A 0 327 . 0.616 10.625 17.177 1.00 88.99 327 A 1 ATOM 2642 C CG1 . VAL A 0 327 . -2.775 13.202 18.112 1.00 88.99 327 A 1 ATOM 2643 C CG2 . VAL A 0 327 . -2.065 11.140 19.339 1.00 88.99 327 A 1 ATOM 2644 N N . SER A 0 328 . -0.786 9.082 16.355 1.00 88.43 328 A 1 ATOM 2645 C CA . SER A 0 328 . 0.220 8.026 16.293 1.00 88.43 328 A 1 ATOM 2646 C C . SER A 0 328 . 1.299 8.346 15.261 1.00 88.43 328 A 1 ATOM 2647 C CB . SER A 0 328 . -0.427 6.680 15.965 1.00 88.43 328 A 1 ATOM 2648 O O . SER A 0 328 . 1.009 8.724 14.127 1.00 88.43 328 A 1 ATOM 2649 O OG . SER A 0 328 . 0.554 5.655 15.997 1.00 88.43 328 A 1 ATOM 2650 N N . ALA A 0 329 . 2.557 8.084 15.621 1.00 86.73 329 A 1 ATOM 2651 C CA . ALA A 0 329 . 3.675 8.115 14.681 1.00 86.73 329 A 1 ATOM 2652 C C . ALA A 0 329 . 3.579 7.010 13.607 1.00 86.73 329 A 1 ATOM 2653 C CB . ALA A 0 329 . 4.975 7.998 15.487 1.00 86.73 329 A 1 ATOM 2654 O O . ALA A 0 329 . 4.305 7.045 12.608 1.00 86.73 329 A 1 ATOM 2655 N N . SER A 0 330 . 2.728 5.993 13.797 1.00 88.34 330 A 1 ATOM 2656 C CA . SER A 0 330 . 2.476 4.977 12.775 1.00 88.34 330 A 1 ATOM 2657 C C . SER A 0 330 . 1.546 5.534 11.700 1.00 88.34 330 A 1 ATOM 2658 C CB . SER A 0 330 . 1.885 3.699 13.373 1.00 88.34 330 A 1 ATOM 2659 O O . SER A 0 330 . 0.385 5.834 11.972 1.00 88.34 330 A 1 ATOM 2660 O OG . SER A 0 330 . 1.906 2.704 12.365 1.00 88.34 330 A 1 ATOM 2661 N N . LEU A 0 331 . 2.034 5.605 10.455 1.00 90.48 331 A 1 ATOM 2662 C CA . LEU A 0 331 . 1.250 6.079 9.309 1.00 90.48 331 A 1 ATOM 2663 C C . LEU A 0 331 . -0.061 5.293 9.150 1.00 90.48 331 A 1 ATOM 2664 C CB . LEU A 0 331 . 2.115 5.967 8.038 1.00 90.48 331 A 1 ATOM 2665 O O . LEU A 0 331 . -1.088 5.873 8.820 1.00 90.48 331 A 1 ATOM 2666 C CG . LEU A 0 331 . 1.410 6.434 6.747 1.00 90.48 331 A 1 ATOM 2667 C CD1 . LEU A 0 331 . 1.165 7.943 6.736 1.00 90.48 331 A 1 ATOM 2668 C CD2 . LEU A 0 331 . 2.270 6.059 5.542 1.00 90.48 331 A 1 ATOM 2669 N N . HIS A 0 332 . -0.042 3.982 9.411 1.00 91.63 332 A 1 ATOM 2670 C CA . HIS A 0 332 . -1.237 3.143 9.322 1.00 91.63 332 A 1 ATOM 2671 C C . HIS A 0 332 . -2.309 3.586 10.318 1.00 91.63 332 A 1 ATOM 2672 C CB . HIS A 0 332 . -0.875 1.679 9.578 1.00 91.63 332 A 1 ATOM 2673 O O . HIS A 0 332 . -3.439 3.853 9.918 1.00 91.63 332 A 1 ATOM 2674 C CG . HIS A 0 332 . -0.014 1.047 8.522 1.00 91.63 332 A 1 ATOM 2675 C CD2 . HIS A 0 332 . -0.442 0.269 7.480 1.00 91.63 332 A 1 ATOM 2676 N ND1 . HIS A 0 332 . 1.361 1.047 8.494 1.00 91.63 332 A 1 ATOM 2677 C CE1 . HIS A 0 332 . 1.752 0.290 7.457 1.00 91.63 332 A 1 ATOM 2678 N NE2 . HIS A 0 332 . 0.689 -0.218 6.813 1.00 91.63 332 A 1 ATOM 2679 N N . LEU A 0 333 . -1.954 3.689 11.603 1.00 92.56 333 A 1 ATOM 2680 C CA . LEU A 0 333 . -2.894 4.110 12.641 1.00 92.56 333 A 1 ATOM 2681 C C . LEU A 0 333 . -3.347 5.551 12.435 1.00 92.56 333 A 1 ATOM 2682 C CB . LEU A 0 333 . -2.275 3.949 14.035 1.00 92.56 333 A 1 ATOM 2683 O O . LEU A 0 333 . -4.536 5.813 12.568 1.00 92.56 333 A 1 ATOM 2684 C CG . LEU A 0 333 . -2.038 2.495 14.463 1.00 92.56 333 A 1 ATOM 2685 C CD1 . LEU A 0 333 . -1.442 2.494 15.862 1.00 92.56 333 A 1 ATOM 2686 C CD2 . LEU A 0 333 . -3.324 1.668 14.506 1.00 92.56 333 A 1 ATOM 2687 N N . ASN A 0 334 . -2.444 6.450 12.042 1.00 92.84 334 A 1 ATOM 2688 C CA . ASN A 0 334 . -2.788 7.830 11.714 1.00 92.84 334 A 1 ATOM 2689 C C . ASN A 0 334 . -3.858 7.885 10.614 1.00 92.84 334 A 1 ATOM 2690 C CB . ASN A 0 334 . -1.499 8.569 11.335 1.00 92.84 334 A 1 ATOM 2691 O O . ASN A 0 334 . -4.930 8.446 10.830 1.00 92.84 334 A 1 ATOM 2692 C CG . ASN A 0 334 . -1.765 10.001 10.915 1.00 92.84 334 A 1 ATOM 2693 N ND2 . ASN A 0 334 . -1.801 10.934 11.828 1.00 92.84 334 A 1 ATOM 2694 O OD1 . ASN A 0 334 . -1.948 10.300 9.748 1.00 92.84 334 A 1 ATOM 2695 N N . LEU A 0 335 . -3.625 7.218 9.480 1.00 93.52 335 A 1 ATOM 2696 C CA . LEU A 0 335 . -4.572 7.215 8.366 1.00 93.52 335 A 1 ATOM 2697 C C . LEU A 0 335 . -5.877 6.474 8.693 1.00 93.52 335 A 1 ATOM 2698 C CB . LEU A 0 335 . -3.899 6.623 7.116 1.00 93.52 335 A 1 ATOM 2699 O O . LEU A 0 335 . -6.941 6.911 8.254 1.00 93.52 335 A 1 ATOM 2700 C CG . LEU A 0 335 . -2.761 7.470 6.510 1.00 93.52 335 A 1 ATOM 2701 C CD1 . LEU A 0 335 . -2.235 6.778 5.248 1.00 93.52 335 A 1 ATOM 2702 C CD2 . LEU A 0 335 . -3.211 8.875 6.124 1.00 93.52 335 A 1 ATOM 2703 N N . PHE A 0 336 . -5.838 5.379 9.461 1.00 95.08 336 A 1 ATOM 2704 C CA . PHE A 0 336 . -7.059 4.703 9.915 1.00 95.08 336 A 1 ATOM 2705 C C . PHE A 0 336 . -7.856 5.576 10.886 1.00 95.08 336 A 1 ATOM 2706 C CB . PHE A 0 336 . -6.745 3.340 10.553 1.00 95.08 336 A 1 ATOM 2707 O O . PHE A 0 336 . -9.052 5.760 10.682 1.00 95.08 336 A 1 ATOM 2708 C CG . PHE A 0 336 . -6.214 2.259 9.627 1.00 95.08 336 A 1 ATOM 2709 C CD1 . PHE A 0 336 . -6.732 2.097 8.326 1.00 95.08 336 A 1 ATOM 2710 C CD2 . PHE A 0 336 . -5.232 1.364 10.093 1.00 95.08 336 A 1 ATOM 2711 C CE1 . PHE A 0 336 . -6.245 1.077 7.490 1.00 95.08 336 A 1 ATOM 2712 C CE2 . PHE A 0 336 . -4.742 0.346 9.256 1.00 95.08 336 A 1 ATOM 2713 C CZ . PHE A 0 336 . -5.241 0.210 7.950 1.00 95.08 336 A 1 ATOM 2714 N N . GLY A 0 337 . -7.202 6.159 11.891 1.00 94.07 337 A 1 ATOM 2715 C CA . GLY A 0 337 . -7.821 7.058 12.863 1.00 94.07 337 A 1 ATOM 2716 C C . GLY A 0 337 . -8.457 8.272 12.191 1.00 94.07 337 A 1 ATOM 2717 O O . GLY A 0 337 . -9.625 8.560 12.441 1.00 94.07 337 A 1 ATOM 2718 N N . SER A 0 338 . -7.738 8.931 11.276 1.00 93.79 338 A 1 ATOM 2719 C CA . SER A 0 338 . -8.269 10.063 10.508 1.00 93.79 338 A 1 ATOM 2720 C C . SER A 0 338 . -9.417 9.653 9.582 1.00 93.79 338 A 1 ATOM 2721 C CB . SER A 0 338 . -7.157 10.752 9.710 1.00 93.79 338 A 1 ATOM 2722 O O . SER A 0 338 . -10.398 10.386 9.485 1.00 93.79 338 A 1 ATOM 2723 O OG . SER A 0 338 . -6.253 11.370 10.605 1.00 93.79 338 A 1 ATOM 2724 N N . LYS A 0 339 . -9.358 8.470 8.948 1.00 94.63 339 A 1 ATOM 2725 C CA . LYS A 0 339 . -10.464 7.946 8.125 1.00 94.63 339 A 1 ATOM 2726 C C . LYS A 0 339 . -11.726 7.699 8.954 1.00 94.63 339 A 1 ATOM 2727 C CB . LYS A 0 339 . -10.022 6.667 7.386 1.00 94.63 339 A 1 ATOM 2728 O O . LYS A 0 339 . -12.816 8.069 8.522 1.00 94.63 339 A 1 ATOM 2729 C CG . LYS A 0 339 . -11.125 6.160 6.439 1.00 94.63 339 A 1 ATOM 2730 C CD . LYS A 0 339 . -10.793 4.883 5.655 1.00 94.63 339 A 1 ATOM 2731 C CE . LYS A 0 339 . -9.528 5.002 4.802 1.00 94.63 339 A 1 ATOM 2732 N NZ . LYS A 0 339 . -9.397 3.859 3.865 1.00 94.63 339 A 1 ATOM 2733 N N . ILE A 0 340 . -11.585 7.064 10.120 1.00 95.53 340 A 1 ATOM 2734 C CA . ILE A 0 340 . -12.705 6.789 11.028 1.00 95.53 340 A 1 ATOM 2735 C C . ILE A 0 340 . -13.329 8.110 11.484 1.00 95.53 340 A 1 ATOM 2736 C CB . ILE A 0 340 . -12.260 5.915 12.223 1.00 95.53 340 A 1 ATOM 2737 O O . ILE A 0 340 . -14.519 8.311 11.273 1.00 95.53 340 A 1 ATOM 2738 C CG1 . ILE A 0 340 . -11.780 4.519 11.775 1.00 95.53 340 A 1 ATOM 2739 C CG2 . ILE A 0 340 . -13.433 5.717 13.198 1.00 95.53 340 A 1 ATOM 2740 C CD1 . ILE A 0 340 . -10.890 3.829 12.818 1.00 95.53 340 A 1 ATOM 2741 N N . ASP A 0 341 . -12.522 9.023 12.030 1.00 93.99 341 A 1 ATOM 2742 C CA . ASP A 0 341 . -12.977 10.333 12.514 1.00 93.99 341 A 1 ATOM 2743 C C . ASP A 0 341 . -13.699 11.138 11.425 1.00 93.99 341 A 1 ATOM 2744 C CB . ASP A 0 341 . -11.750 11.098 13.023 1.00 93.99 341 A 1 ATOM 2745 O O . ASP A 0 341 . -14.781 11.672 11.662 1.00 93.99 341 A 1 ATOM 2746 C CG . ASP A 0 341 . -12.069 12.478 13.604 1.00 93.99 341 A 1 ATOM 2747 O OD1 . ASP A 0 341 . -12.850 12.591 14.562 1.00 93.99 341 A 1 ATOM 2748 O OD2 . ASP A 0 341 . -11.436 13.478 13.181 1.00 93.99 341 A 1 ATOM 2749 N N . HIS A 0 342 . -13.136 11.185 10.213 1.00 93.37 342 A 1 ATOM 2750 C CA . HIS A 0 342 . -13.747 11.871 9.075 1.00 93.37 342 A 1 ATOM 2751 C C . HIS A 0 342 . -15.115 11.282 8.727 1.00 93.37 342 A 1 ATOM 2752 C CB . HIS A 0 342 . -12.798 11.819 7.871 1.00 93.37 342 A 1 ATOM 2753 O O . HIS A 0 342 . -16.111 12.002 8.728 1.00 93.37 342 A 1 ATOM 2754 C CG . HIS A 0 342 . -13.393 12.464 6.649 1.00 93.37 342 A 1 ATOM 2755 C CD2 . HIS A 0 342 . -14.218 11.854 5.752 1.00 93.37 342 A 1 ATOM 2756 N ND1 . HIS A 0 342 . -13.273 13.811 6.311 1.00 93.37 342 A 1 ATOM 2757 C CE1 . HIS A 0 342 . -14.038 13.987 5.224 1.00 93.37 342 A 1 ATOM 2758 N NE2 . HIS A 0 342 . -14.608 12.826 4.864 1.00 93.37 342 A 1 ATOM 2759 N N . ASN A 0 343 . -15.182 9.974 8.461 1.00 94.33 343 A 1 ATOM 2760 C CA . ASN A 0 343 . -16.427 9.335 8.040 1.00 94.33 343 A 1 ATOM 2761 C C . ASN A 0 343 . -17.524 9.464 9.114 1.00 94.33 343 A 1 ATOM 2762 C CB . ASN A 0 343 . -16.161 7.858 7.714 1.00 94.33 343 A 1 ATOM 2763 O O . ASN A 0 343 . -18.669 9.761 8.778 1.00 94.33 343 A 1 ATOM 2764 C CG . ASN A 0 343 . -15.412 7.580 6.421 1.00 94.33 343 A 1 ATOM 2765 N ND2 . ASN A 0 343 . -15.019 6.342 6.222 1.00 94.33 343 A 1 ATOM 2766 O OD1 . ASN A 0 343 . -15.207 8.421 5.557 1.00 94.33 343 A 1 ATOM 2767 N N . LEU A 0 344 . -17.178 9.302 10.398 1.00 93.35 344 A 1 ATOM 2768 C CA . LEU A 0 344 . -18.128 9.454 11.505 1.00 93.35 344 A 1 ATOM 2769 C C . LEU A 0 344 . -18.674 10.881 11.604 1.00 93.35 344 A 1 ATOM 2770 C CB . LEU A 0 344 . -17.465 9.044 12.831 1.00 93.35 344 A 1 ATOM 2771 O O . LEU A 0 344 . -19.882 11.054 11.752 1.00 93.35 344 A 1 ATOM 2772 C CG . LEU A 0 344 . -17.169 7.542 12.980 1.00 93.35 344 A 1 ATOM 2773 C CD1 . LEU A 0 344 . -16.521 7.273 14.338 1.00 93.35 344 A 1 ATOM 2774 C CD2 . LEU A 0 344 . -18.427 6.688 12.874 1.00 93.35 344 A 1 ATOM 2775 N N . LYS A 0 345 . -17.819 11.902 11.463 1.00 90.97 345 A 1 ATOM 2776 C CA . LYS A 0 345 . -18.252 13.308 11.438 1.00 90.97 345 A 1 ATOM 2777 C C . LYS A 0 345 . -19.211 13.593 10.290 1.00 90.97 345 A 1 ATOM 2778 C CB . LYS A 0 345 . -17.033 14.228 11.323 1.00 90.97 345 A 1 ATOM 2779 O O . LYS A 0 345 . -20.195 14.299 10.495 1.00 90.97 345 A 1 ATOM 2780 C CG . LYS A 0 345 . -16.310 14.364 12.663 1.00 90.97 345 A 1 ATOM 2781 C CD . LYS A 0 345 . -14.976 15.076 12.443 1.00 90.97 345 A 1 ATOM 2782 C CE . LYS A 0 345 . -14.309 15.295 13.795 1.00 90.97 345 A 1 ATOM 2783 N NZ . LYS A 0 345 . -12.913 15.735 13.615 1.00 90.97 345 A 1 ATOM 2784 N N . ILE A 0 346 . -18.942 13.051 9.102 1.00 89.21 346 A 1 ATOM 2785 C CA . ILE A 0 346 . -19.837 13.209 7.952 1.00 89.21 346 A 1 ATOM 2786 C C . ILE A 0 346 . -21.197 12.555 8.225 1.00 89.21 346 A 1 ATOM 2787 C CB . ILE A 0 346 . -19.172 12.681 6.662 1.00 89.21 346 A 1 ATOM 2788 O O . ILE A 0 346 . -22.224 13.206 8.046 1.00 89.21 346 A 1 ATOM 2789 C CG1 . ILE A 0 346 . -17.918 13.484 6.235 1.00 89.21 346 A 1 ATOM 2790 C CG2 . ILE A 0 346 . -20.192 12.685 5.516 1.00 89.21 346 A 1 ATOM 2791 C CD1 . ILE A 0 346 . -18.074 15.011 6.195 1.00 89.21 346 A 1 ATOM 2792 N N . HIS A 0 347 . -21.230 11.315 8.721 1.00 90.41 347 A 1 ATOM 2793 C CA . HIS A 0 347 . -22.496 10.639 9.036 1.00 90.41 347 A 1 ATOM 2794 C C . HIS A 0 347 . -23.290 11.351 10.140 1.00 90.41 347 A 1 ATOM 2795 C CB . HIS A 0 347 . -22.239 9.169 9.386 1.00 90.41 347 A 1 ATOM 2796 O O . HIS A 0 347 . -24.516 11.431 10.044 1.00 90.41 347 A 1 ATOM 2797 C CG . HIS A 0 347 . -21.766 8.350 8.211 1.00 90.41 347 A 1 ATOM 2798 C CD2 . HIS A 0 347 . -20.707 7.494 8.216 1.00 90.41 347 A 1 ATOM 2799 N ND1 . HIS A 0 347 . -22.352 8.328 6.941 1.00 90.41 347 A 1 ATOM 2800 C CE1 . HIS A 0 347 . -21.623 7.470 6.214 1.00 90.41 347 A 1 ATOM 2801 N NE2 . HIS A 0 347 . -20.631 6.952 6.956 1.00 90.41 347 A 1 ATOM 2802 N N . SER A 0 348 . -22.622 11.933 11.143 1.00 86.42 348 A 1 ATOM 2803 C CA . SER A 0 348 . -23.282 12.777 12.151 1.00 86.42 348 A 1 ATOM 2804 C C . SER A 0 348 . -23.883 14.043 11.537 1.00 86.42 348 A 1 ATOM 2805 C CB . SER A 0 348 . -22.325 13.174 13.274 1.00 86.42 348 A 1 ATOM 2806 O O . SER A 0 348 . -25.062 14.306 11.746 1.00 86.42 348 A 1 ATOM 2807 O OG . SER A 0 348 . -21.869 12.029 13.964 1.00 86.42 348 A 1 ATOM 2808 N N . LYS A 0 349 . -23.131 14.774 10.696 1.00 83.49 349 A 1 ATOM 2809 C CA . LYS A 0 349 . -23.637 15.976 9.998 1.00 83.49 349 A 1 ATOM 2810 C C . LYS A 0 349 . -24.895 15.688 9.172 1.00 83.49 349 A 1 ATOM 2811 C CB . LYS A 0 349 . -22.567 16.552 9.055 1.00 83.49 349 A 1 ATOM 2812 O O . LYS A 0 349 . -25.809 16.516 9.149 1.00 83.49 349 A 1 ATOM 2813 C CG . LYS A 0 349 . -21.442 17.350 9.733 1.00 83.49 349 A 1 ATOM 2814 C CD . LYS A 0 349 . -20.510 17.874 8.626 1.00 83.49 349 A 1 ATOM 2815 C CE . LYS A 0 349 . -19.351 18.743 9.129 1.00 83.49 349 A 1 ATOM 2816 N NZ . LYS A 0 349 . -18.616 19.352 7.978 1.00 83.49 349 A 1 ATOM 2817 N N . ILE A 0 350 . -24.928 14.527 8.510 1.00 81.46 350 A 1 ATOM 2818 C CA . ILE A 0 350 . -26.074 14.055 7.720 1.00 81.46 350 A 1 ATOM 2819 C C . ILE A 0 350 . -27.267 13.731 8.634 1.00 81.46 350 A 1 ATOM 2820 C CB . ILE A 0 350 . -25.654 12.840 6.853 1.00 81.46 350 A 1 ATOM 2821 O O . ILE A 0 350 . -28.397 14.089 8.311 1.00 81.46 350 A 1 ATOM 2822 C CG1 . ILE A 0 350 . -24.621 13.259 5.777 1.00 81.46 350 A 1 ATOM 2823 C CG2 . ILE A 0 350 . -26.872 12.191 6.167 1.00 81.46 350 A 1 ATOM 2824 C CD1 . ILE A 0 350 . -23.911 12.077 5.101 1.00 81.46 350 A 1 ATOM 2825 N N . THR A 0 351 . -27.025 13.082 9.778 1.00 78.91 351 A 1 ATOM 2826 C CA . THR A 0 351 . -28.079 12.663 10.723 1.00 78.91 351 A 1 ATOM 2827 C C . THR A 0 351 . -28.703 13.848 11.463 1.00 78.91 351 A 1 ATOM 2828 C CB . THR A 0 351 . -27.531 11.650 11.741 1.00 78.91 351 A 1 ATOM 2829 O O . THR A 0 351 . -29.919 13.884 11.640 1.00 78.91 351 A 1 ATOM 2830 C CG2 . THR A 0 351 . -28.628 11.049 12.621 1.00 78.91 351 A 1 ATOM 2831 O OG1 . THR A 0 351 . -26.918 10.562 11.078 1.00 78.91 351 A 1 ATOM 2832 N N . ASP A 0 352 . -27.901 14.848 11.835 1.00 73.06 352 A 1 ATOM 2833 C CA . ASP A 0 352 . -28.342 16.018 12.608 1.00 73.06 352 A 1 ATOM 2834 C C . ASP A 0 352 . -29.214 16.998 11.798 1.00 73.06 352 A 1 ATOM 2835 C CB . ASP A 0 352 . -27.110 16.726 13.209 1.00 73.06 352 A 1 ATOM 2836 O O . ASP A 0 352 . -29.605 18.050 12.302 1.00 73.06 352 A 1 ATOM 2837 C CG . ASP A 0 352 . -26.404 15.921 14.310 1.00 73.06 352 A 1 ATOM 2838 O OD1 . ASP A 0 352 . -27.064 15.059 14.934 1.00 73.06 352 A 1 ATOM 2839 O OD2 . ASP A 0 352 . -25.205 16.201 14.542 1.00 73.06 352 A 1 ATOM 2840 N N . GLY A 0 353 . -29.502 16.707 10.522 1.00 67.40 353 A 1 ATOM 2841 C CA . GLY A 0 353 . -30.323 17.562 9.658 1.00 67.40 353 A 1 ATOM 2842 C C . GLY A 0 353 . -29.713 18.941 9.375 1.00 67.40 353 A 1 ATOM 2843 O O . GLY A 0 353 . -30.345 19.768 8.724 1.00 67.40 353 A 1 ATOM 2844 N N . SER A 0 354 . -28.475 19.189 9.825 1.00 57.62 354 A 1 ATOM 2845 C CA . SER A 0 354 . -27.738 20.444 9.608 1.00 57.62 354 A 1 ATOM 2846 C C . SER A 0 354 . -27.409 20.702 8.133 1.00 57.62 354 A 1 ATOM 2847 C CB . SER A 0 354 . -26.459 20.455 10.453 1.00 57.62 354 A 1 ATOM 2848 O O . SER A 0 354 . -27.051 21.815 7.756 1.00 57.62 354 A 1 ATOM 2849 O OG . SER A 0 354 . -25.486 19.547 9.962 1.00 57.62 354 A 1 ATOM 2850 N N . CYS A 0 355 . -27.574 19.684 7.287 1.00 52.96 355 A 1 ATOM 2851 C CA . CYS A 0 355 . -27.418 19.771 5.844 1.00 52.96 355 A 1 ATOM 2852 C C . CYS A 0 355 . -28.760 20.120 5.190 1.00 52.96 355 A 1 ATOM 2853 C CB . CYS A 0 355 . -26.814 18.460 5.329 1.00 52.96 355 A 1 ATOM 2854 O O . CYS A 0 355 . -29.413 19.273 4.585 1.00 52.96 355 A 1 ATOM 2855 S SG . CYS A 0 355 . -25.202 18.209 6.112 1.00 52.96 355 A 1 ATOM 2856 N N . SER A 0 356 . -29.179 21.382 5.306 1.00 46.66 356 A 1 ATOM 2857 C CA . SER A 0 356 . -30.286 21.927 4.506 1.00 46.66 356 A 1 ATOM 2858 C C . SER A 0 356 . -29.924 22.087 3.021 1.00 46.66 356 A 1 ATOM 2859 C CB . SER A 0 356 . -30.773 23.250 5.102 1.00 46.66 356 A 1 ATOM 2860 O O . SER A 0 356 . -30.812 22.270 2.189 1.00 46.66 356 A 1 ATOM 2861 O OG . SER A 0 356 . -29.706 24.161 5.288 1.00 46.66 356 A 1 ATOM 2862 N N . ASP A 0 357 . -28.643 21.953 2.666 1.00 46.83 357 A 1 ATOM 2863 C CA . ASP A 0 357 . -28.177 21.962 1.282 1.00 46.83 357 A 1 ATOM 2864 C C . ASP A 0 357 . -28.194 20.544 0.704 1.00 46.83 357 A 1 ATOM 2865 C CB . ASP A 0 357 . -26.804 22.645 1.174 1.00 46.83 357 A 1 ATOM 2866 O O . ASP A 0 357 . -27.182 19.850 0.640 1.00 46.83 357 A 1 ATOM 2867 C CG . ASP A 0 357 . -26.872 24.170 1.325 1.00 46.83 357 A 1 ATOM 2868 O OD1 . ASP A 0 357 . -27.993 24.729 1.268 1.00 46.83 357 A 1 ATOM 2869 O OD2 . ASP A 0 357 . -25.789 24.772 1.475 1.00 46.83 357 A 1 ATOM 2870 N N . SER A 0 358 . -29.364 20.131 0.216 1.00 43.08 358 A 1 ATOM 2871 C CA . SER A 0 358 . -29.596 18.880 -0.539 1.00 43.08 358 A 1 ATOM 2872 C C . SER A 0 358 . -28.736 18.695 -1.811 1.00 43.08 358 A 1 ATOM 2873 C CB . SER A 0 358 . -31.085 18.780 -0.900 1.00 43.08 358 A 1 ATOM 2874 O O . SER A 0 358 . -28.920 17.727 -2.546 1.00 43.08 358 A 1 ATOM 2875 O OG . SER A 0 358 . -31.506 19.884 -1.687 1.00 43.08 358 A 1 ATOM 2876 N N . LEU A 0 359 . -27.797 19.606 -2.081 1.00 46.38 359 A 1 ATOM 2877 C CA . LEU A 0 359 . -26.956 19.649 -3.276 1.00 46.38 359 A 1 ATOM 2878 C C . LEU A 0 359 . -25.486 19.279 -3.032 1.00 46.38 359 A 1 ATOM 2879 C CB . LEU A 0 359 . -27.108 21.045 -3.907 1.00 46.38 359 A 1 ATOM 2880 O O . LEU A 0 359 . -24.822 18.882 -3.989 1.00 46.38 359 A 1 ATOM 2881 C CG . LEU A 0 359 . -28.298 21.090 -4.887 1.00 46.38 359 A 1 ATOM 2882 C CD1 . LEU A 0 359 . -29.103 22.379 -4.735 1.00 46.38 359 A 1 ATOM 2883 C CD2 . LEU A 0 359 . -27.799 20.996 -6.331 1.00 46.38 359 A 1 ATOM 2884 N N . ASN A 0 360 . -24.982 19.341 -1.795 1.00 52.37 360 A 1 ATOM 2885 C CA . ASN A 0 360 . -23.596 18.973 -1.499 1.00 52.37 360 A 1 ATOM 2886 C C . ASN A 0 360 . -23.549 17.587 -0.854 1.00 52.37 360 A 1 ATOM 2887 C CB . ASN A 0 360 . -22.910 20.075 -0.678 1.00 52.37 360 A 1 ATOM 2888 O O . ASN A 0 360 . -23.843 17.405 0.325 1.00 52.37 360 A 1 ATOM 2889 C CG . ASN A 0 360 . -22.523 21.285 -1.518 1.00 52.37 360 A 1 ATOM 2890 N ND2 . ASN A 0 360 . -22.159 22.372 -0.881 1.00 52.37 360 A 1 ATOM 2891 O OD1 . ASN A 0 360 . -22.524 21.286 -2.739 1.00 52.37 360 A 1 ATOM 2892 N N . SER A 0 361 . -23.183 16.594 -1.662 1.00 70.26 361 A 1 ATOM 2893 C CA . SER A 0 361 . -22.707 15.316 -1.144 1.00 70.26 361 A 1 ATOM 2894 C C . SER A 0 361 . -21.422 15.565 -0.328 1.00 70.26 361 A 1 ATOM 2895 C CB . SER A 0 361 . -22.584 14.338 -2.324 1.00 70.26 361 A 1 ATOM 2896 O O . SER A 0 361 . -20.742 16.577 -0.502 1.00 70.26 361 A 1 ATOM 2897 O OG . SER A 0 361 . -21.735 13.249 -2.056 1.00 70.26 361 A 1 ATOM 2898 N N . TYR A 0 362 . -21.120 14.671 0.611 1.00 82.63 362 A 1 ATOM 2899 C CA . TYR A 0 362 . -19.901 14.736 1.414 1.00 82.63 362 A 1 ATOM 2900 C C . TYR A 0 362 . -19.006 13.540 1.089 1.00 82.63 362 A 1 ATOM 2901 C CB . TYR A 0 362 . -20.235 14.757 2.904 1.00 82.63 362 A 1 ATOM 2902 O O . TYR A 0 362 . -19.512 12.425 0.915 1.00 82.63 362 A 1 ATOM 2903 C CG . TYR A 0 362 . -20.907 16.023 3.387 1.00 82.63 362 A 1 ATOM 2904 C CD1 . TYR A 0 362 . -20.142 17.177 3.650 1.00 82.63 362 A 1 ATOM 2905 C CD2 . TYR A 0 362 . -22.306 16.058 3.522 1.00 82.63 362 A 1 ATOM 2906 C CE1 . TYR A 0 362 . -20.776 18.372 4.035 1.00 82.63 362 A 1 ATOM 2907 C CE2 . TYR A 0 362 . -22.941 17.255 3.891 1.00 82.63 362 A 1 ATOM 2908 O OH . TYR A 0 362 . -22.789 19.583 4.479 1.00 82.63 362 A 1 ATOM 2909 C CZ . TYR A 0 362 . -22.181 18.414 4.151 1.00 82.63 362 A 1 ATOM 2910 N N . PRO A 0 363 . -17.674 13.712 1.062 1.00 90.73 363 A 1 ATOM 2911 C CA . PRO A 0 363 . -16.775 12.631 0.702 1.00 90.73 363 A 1 ATOM 2912 C C . PRO A 0 363 . -16.722 11.575 1.803 1.00 90.73 363 A 1 ATOM 2913 C CB . PRO A 0 363 . -15.428 13.305 0.430 1.00 90.73 363 A 1 ATOM 2914 O O . PRO A 0 363 . -16.324 11.862 2.929 1.00 90.73 363 A 1 ATOM 2915 C CG . PRO A 0 363 . -15.461 14.548 1.322 1.00 90.73 363 A 1 ATOM 2916 C CD . PRO A 0 363 . -16.938 14.942 1.326 1.00 90.73 363 A 1 ATOM 2917 N N . ILE A 0 364 . -17.056 10.334 1.453 1.00 93.24 364 A 1 ATOM 2918 C CA . ILE A 0 364 . -16.876 9.158 2.307 1.00 93.24 364 A 1 ATOM 2919 C C . ILE A 0 364 . -15.696 8.338 1.791 1.00 93.24 364 A 1 ATOM 2920 C CB . ILE A 0 364 . -18.175 8.330 2.388 1.00 93.24 364 A 1 ATOM 2921 O O . ILE A 0 364 . -15.664 7.913 0.632 1.00 93.24 364 A 1 ATOM 2922 C CG1 . ILE A 0 364 . -19.338 9.113 3.039 1.00 93.24 364 A 1 ATOM 2923 C CG2 . ILE A 0 364 . -17.944 7.002 3.138 1.00 93.24 364 A 1 ATOM 2924 C CD1 . ILE A 0 364 . -19.111 9.535 4.497 1.00 93.24 364 A 1 ATOM 2925 N N . TYR A 0 365 . -14.729 8.070 2.666 1.00 94.93 365 A 1 ATOM 2926 C CA . TYR A 0 365 . -13.545 7.288 2.329 1.00 94.93 365 A 1 ATOM 2927 C C . TYR A 0 365 . -13.767 5.804 2.622 1.00 94.93 365 A 1 ATOM 2928 C CB . TYR A 0 365 . -12.328 7.846 3.066 1.00 94.93 365 A 1 ATOM 2929 O O . TYR A 0 365 . -13.825 5.372 3.773 1.00 94.93 365 A 1 ATOM 2930 C CG . TYR A 0 365 . -11.970 9.266 2.678 1.00 94.93 365 A 1 ATOM 2931 C CD1 . TYR A 0 365 . -11.584 9.567 1.357 1.00 94.93 365 A 1 ATOM 2932 C CD2 . TYR A 0 365 . -12.050 10.291 3.637 1.00 94.93 365 A 1 ATOM 2933 C CE1 . TYR A 0 365 . -11.277 10.892 0.993 1.00 94.93 365 A 1 ATOM 2934 C CE2 . TYR A 0 365 . -11.758 11.618 3.277 1.00 94.93 365 A 1 ATOM 2935 O OH . TYR A 0 365 . -11.057 13.196 1.620 1.00 94.93 365 A 1 ATOM 2936 C CZ . TYR A 0 365 . -11.377 11.921 1.955 1.00 94.93 365 A 1 ATOM 2937 N N . CYS A 0 366 . -13.870 5.016 1.558 1.00 94.82 366 A 1 ATOM 2938 C CA . CYS A 0 366 . -14.029 3.564 1.603 1.00 94.82 366 A 1 ATOM 2939 C C . CYS A 0 366 . -12.697 2.817 1.903 1.00 94.82 366 A 1 ATOM 2940 C CB . CYS A 0 366 . -14.668 3.182 0.264 1.00 94.82 366 A 1 ATOM 2941 O O . CYS A 0 366 . -11.633 3.446 1.977 1.00 94.82 366 A 1 ATOM 2942 S SG . CYS A 0 366 . -16.410 3.682 0.204 1.00 94.82 366 A 1 ATOM 2943 N N . PRO A 0 367 . -12.714 1.477 2.095 1.00 92.97 367 A 1 ATOM 2944 C CA . PRO A 0 367 . -11.561 0.685 2.543 1.00 92.97 367 A 1 ATOM 2945 C C . PRO A 0 367 . -10.250 0.933 1.789 1.00 92.97 367 A 1 ATOM 2946 C CB . PRO A 0 367 . -12.006 -0.771 2.371 1.00 92.97 367 A 1 ATOM 2947 O O . PRO A 0 367 . -9.193 1.047 2.408 1.00 92.97 367 A 1 ATOM 2948 C CG . PRO A 0 367 . -13.486 -0.696 2.726 1.00 92.97 367 A 1 ATOM 2949 C CD . PRO A 0 367 . -13.894 0.619 2.071 1.00 92.97 367 A 1 ATOM 2950 N N . ASP A 0 368 . -10.313 1.070 0.467 1.00 94.15 368 A 1 ATOM 2951 C CA . ASP A 0 368 . -9.134 1.170 -0.392 1.00 94.15 368 A 1 ATOM 2952 C C . ASP A 0 368 . -8.759 2.634 -0.726 1.00 94.15 368 A 1 ATOM 2953 C CB . ASP A 0 368 . -9.342 0.297 -1.646 1.00 94.15 368 A 1 ATOM 2954 O O . ASP A 0 368 . -7.780 2.854 -1.432 1.00 94.15 368 A 1 ATOM 2955 C CG . ASP A 0 368 . -9.630 -1.205 -1.390 1.00 94.15 368 A 1 ATOM 2956 O OD1 . ASP A 0 368 . -9.080 -1.844 -0.452 1.00 94.15 368 A 1 ATOM 2957 O OD2 . ASP A 0 368 . -10.436 -1.785 -2.163 1.00 94.15 368 A 1 ATOM 2958 N N . VAL A 0 369 . -9.489 3.641 -0.220 1.00 96.01 369 A 1 ATOM 2959 C CA . VAL A 0 369 . -9.265 5.076 -0.505 1.00 96.01 369 A 1 ATOM 2960 C C . VAL A 0 369 . -8.867 5.821 0.770 1.00 96.01 369 A 1 ATOM 2961 C CB . VAL A 0 369 . -10.511 5.720 -1.149 1.00 96.01 369 A 1 ATOM 2962 O O . VAL A 0 369 . -9.551 5.724 1.786 1.00 96.01 369 A 1 ATOM 2963 C CG1 . VAL A 0 369 . -10.267 7.183 -1.534 1.00 96.01 369 A 1 ATOM 2964 C CG2 . VAL A 0 369 . -10.912 4.993 -2.441 1.00 96.01 369 A 1 ATOM 2965 N N . TYR A 0 370 . -7.769 6.571 0.731 1.00 95.74 370 A 1 ATOM 2966 C CA . TYR A 0 370 . -7.192 7.269 1.883 1.00 95.74 370 A 1 ATOM 2967 C C . TYR A 0 370 . -6.957 8.741 1.559 1.00 95.74 370 A 1 ATOM 2968 C CB . TYR A 0 370 . -5.868 6.600 2.283 1.00 95.74 370 A 1 ATOM 2969 O O . TYR A 0 370 . -6.384 9.050 0.517 1.00 95.74 370 A 1 ATOM 2970 C CG . TYR A 0 370 . -6.011 5.151 2.704 1.00 95.74 370 A 1 ATOM 2971 C CD1 . TYR A 0 370 . -6.145 4.826 4.067 1.00 95.74 370 A 1 ATOM 2972 C CD2 . TYR A 0 370 . -6.035 4.131 1.732 1.00 95.74 370 A 1 ATOM 2973 C CE1 . TYR A 0 370 . -6.290 3.483 4.458 1.00 95.74 370 A 1 ATOM 2974 C CE2 . TYR A 0 370 . -6.202 2.789 2.117 1.00 95.74 370 A 1 ATOM 2975 O OH . TYR A 0 370 . -6.524 1.178 3.864 1.00 95.74 370 A 1 ATOM 2976 C CZ . TYR A 0 370 . -6.319 2.462 3.484 1.00 95.74 370 A 1 ATOM 2977 N N . ASN A 0 371 . -7.353 9.640 2.458 1.00 94.36 371 A 1 ATOM 2978 C CA . ASN A 0 371 . -6.937 11.039 2.400 1.00 94.36 371 A 1 ATOM 2979 C C . ASN A 0 371 . -5.497 11.157 2.923 1.00 94.36 371 A 1 ATOM 2980 C CB . ASN A 0 371 . -7.936 11.893 3.198 1.00 94.36 371 A 1 ATOM 2981 O O . ASN A 0 371 . -5.196 10.643 3.998 1.00 94.36 371 A 1 ATOM 2982 C CG . ASN A 0 371 . -7.705 13.383 3.014 1.00 94.36 371 A 1 ATOM 2983 N ND2 . ASN A 0 371 . -8.653 14.216 3.364 1.00 94.36 371 A 1 ATOM 2984 O OD1 . ASN A 0 371 . -6.674 13.815 2.538 1.00 94.36 371 A 1 ATOM 2985 N N . LEU A 0 372 . -4.619 11.790 2.147 1.00 94.54 372 A 1 ATOM 2986 C CA . LEU A 0 372 . -3.203 11.987 2.453 1.00 94.54 372 A 1 ATOM 2987 C C . LEU A 0 372 . -2.853 13.460 2.713 1.00 94.54 372 A 1 ATOM 2988 C CB . LEU A 0 372 . -2.335 11.411 1.317 1.00 94.54 372 A 1 ATOM 2989 O O . LEU A 0 372 . -1.674 13.788 2.773 1.00 94.54 372 A 1 ATOM 2990 C CG . LEU A 0 372 . -2.548 9.929 0.976 1.00 94.54 372 A 1 ATOM 2991 C CD1 . LEU A 0 372 . -1.581 9.527 -0.142 1.00 94.54 372 A 1 ATOM 2992 C CD2 . LEU A 0 372 . -2.301 9.020 2.179 1.00 94.54 372 A 1 ATOM 2993 N N . ASN A 0 373 . -3.822 14.367 2.835 1.00 91.02 373 A 1 ATOM 2994 C CA . ASN A 0 373 . -3.548 15.733 3.279 1.00 91.02 373 A 1 ATOM 2995 C C . ASN A 0 373 . -3.127 15.744 4.765 1.00 91.02 373 A 1 ATOM 2996 C CB . ASN A 0 373 . -4.773 16.620 2.990 1.00 91.02 373 A 1 ATOM 2997 O O . ASN A 0 373 . -3.631 14.963 5.569 1.00 91.02 373 A 1 ATOM 2998 C CG . ASN A 0 373 . -4.991 16.854 1.502 1.00 91.02 373 A 1 ATOM 2999 N ND2 . ASN A 0 373 . -4.332 17.839 0.929 1.00 91.02 373 A 1 ATOM 3000 O OD1 . ASN A 0 373 . -5.733 16.160 0.829 1.00 91.02 373 A 1 ATOM 3001 N N . ASP A 0 374 . -2.194 16.629 5.132 1.00 77.26 374 A 1 ATOM 3002 C CA . ASP A 0 374 . -1.675 16.733 6.509 1.00 77.26 374 A 1 ATOM 3003 C C . ASP A 0 374 . -2.706 17.339 7.487 1.00 77.26 374 A 1 ATOM 3004 C CB . ASP A 0 374 . -0.367 17.545 6.458 1.00 77.26 374 A 1 ATOM 3005 O O . ASP A 0 374 . -2.719 17.025 8.677 1.00 77.26 374 A 1 ATOM 3006 C CG . ASP A 0 374 . 0.473 17.483 7.743 1.00 77.26 374 A 1 ATOM 3007 O OD1 . ASP A 0 374 . 0.450 16.431 8.429 1.00 77.26 374 A 1 ATOM 3008 O OD2 . ASP A 0 374 . 1.193 18.470 7.996 1.00 77.26 374 A 1 ATOM 3009 N N . SER A 0 375 . -3.633 18.160 6.980 1.00 68.04 375 A 1 ATOM 3010 C CA . SER A 0 375 . -4.714 18.750 7.769 1.00 68.04 375 A 1 ATOM 3011 C C . SER A 0 375 . -5.851 17.751 8.002 1.00 68.04 375 A 1 ATOM 3012 C CB . SER A 0 375 . -5.241 20.025 7.096 1.00 68.04 375 A 1 ATOM 3013 O O . SER A 0 375 . -6.518 17.330 7.059 1.00 68.04 375 A 1 ATOM 3014 O OG . SER A 0 375 . -5.755 19.742 5.807 1.00 68.04 375 A 1 ATOM 3015 N N . ASN A 0 376 . -6.133 17.451 9.273 1.00 58.32 376 A 1 ATOM 3016 C CA . ASN A 0 376 . -7.335 16.713 9.685 1.00 58.32 376 A 1 ATOM 3017 C C . ASN A 0 376 . -8.619 17.559 9.609 1.00 58.32 376 A 1 ATOM 3018 C CB . ASN A 0 376 . -7.134 16.185 11.115 1.00 58.32 376 A 1 ATOM 3019 O O . ASN A 0 376 . -9.704 17.053 9.905 1.00 58.32 376 A 1 ATOM 3020 C CG . ASN A 0 376 . -6.167 15.023 11.209 1.00 58.32 376 A 1 ATOM 3021 N ND2 . ASN A 0 376 . -5.438 14.926 12.297 1.00 58.32 376 A 1 ATOM 3022 O OD1 . ASN A 0 376 . -6.104 14.139 10.374 1.00 58.32 376 A 1 ATOM 3023 N N . ASP A 0 377 . -8.498 18.842 9.270 1.00 59.02 377 A 1 ATOM 3024 C CA . ASP A 0 377 . -9.649 19.705 9.066 1.00 59.02 377 A 1 ATOM 3025 C C . ASP A 0 377 . -10.340 19.338 7.759 1.00 59.02 377 A 1 ATOM 3026 C CB . ASP A 0 377 . -9.252 21.185 9.121 1.00 59.02 377 A 1 ATOM 3027 O O . ASP A 0 377 . -9.700 19.090 6.734 1.00 59.02 377 A 1 ATOM 3028 C CG . ASP A 0 377 . -8.843 21.616 10.533 1.00 59.02 377 A 1 ATOM 3029 O OD1 . ASP A 0 377 . -9.362 21.017 11.505 1.00 59.02 377 A 1 ATOM 3030 O OD2 . ASP A 0 377 . -7.996 22.529 10.627 1.00 59.02 377 A 1 ATOM 3031 N N . ILE A 0 378 . -11.670 19.308 7.817 1.00 60.14 378 A 1 ATOM 3032 C CA . ILE A 0 378 . -12.537 19.092 6.664 1.00 60.14 378 A 1 ATOM 3033 C C . ILE A 0 378 . -12.437 20.354 5.803 1.00 60.14 378 A 1 ATOM 3034 C CB . ILE A 0 378 . -13.987 18.769 7.107 1.00 60.14 378 A 1 ATOM 3035 O O . ILE A 0 378 . -13.277 21.247 5.883 1.00 60.14 378 A 1 ATOM 3036 C CG1 . ILE A 0 378 . -14.054 17.610 8.132 1.00 60.14 378 A 1 ATOM 3037 C CG2 . ILE A 0 378 . -14.834 18.400 5.877 1.00 60.14 378 A 1 ATOM 3038 C CD1 . ILE A 0 378 . -15.448 17.403 8.740 1.00 60.14 378 A 1 ATOM 3039 N N . ASN A 0 379 . -11.363 20.477 5.029 1.00 65.39 379 A 1 ATOM 3040 C CA . ASN A 0 379 . -11.297 21.486 3.993 1.00 65.39 379 A 1 ATOM 3041 C C . ASN A 0 379 . -12.138 20.975 2.821 1.00 65.39 379 A 1 ATOM 3042 C CB . ASN A 0 379 . -9.840 21.816 3.642 1.00 65.39 379 A 1 ATOM 3043 O O . ASN A 0 379 . -11.784 20.002 2.160 1.00 65.39 379 A 1 ATOM 3044 C CG . ASN A 0 379 . -9.748 23.062 2.779 1.00 65.39 379 A 1 ATOM 3045 N ND2 . ASN A 0 379 . -8.555 23.481 2.431 1.00 65.39 379 A 1 ATOM 3046 O OD1 . ASN A 0 379 . -10.734 23.684 2.416 1.00 65.39 379 A 1 ATOM 3047 N N . GLU A 0 380 . -13.301 21.581 2.612 1.00 65.21 380 A 1 ATOM 3048 C CA . GLU A 0 380 . -14.230 21.177 1.550 1.00 65.21 380 A 1 ATOM 3049 C C . GLU A 0 380 . -13.859 21.828 0.204 1.00 65.21 380 A 1 ATOM 3050 C CB . GLU A 0 380 . -15.685 21.449 1.996 1.00 65.21 380 A 1 ATOM 3051 O O . GLU A 0 380 . -14.293 21.372 -0.856 1.00 65.21 380 A 1 ATOM 3052 C CG . GLU A 0 380 . -16.037 20.632 3.262 1.00 65.21 380 A 1 ATOM 3053 C CD . GLU A 0 380 . -17.471 20.781 3.809 1.00 65.21 380 A 1 ATOM 3054 O OE1 . GLU A 0 380 . -17.783 20.100 4.827 1.00 65.21 380 A 1 ATOM 3055 O OE2 . GLU A 0 380 . -18.239 21.596 3.259 1.00 65.21 380 A 1 ATOM 3056 N N . ASN A 0 381 . -12.990 22.847 0.219 1.00 80.71 381 A 1 ATOM 3057 C CA . ASN A 0 381 . -12.712 23.691 -0.937 1.00 80.71 381 A 1 ATOM 3058 C C . ASN A 0 381 . -11.335 23.404 -1.558 1.00 80.71 381 A 1 ATOM 3059 C CB . ASN A 0 381 . -12.939 25.157 -0.535 1.00 80.71 381 A 1 ATOM 3060 O O . ASN A 0 381 . -10.406 24.206 -1.462 1.00 80.71 381 A 1 ATOM 3061 C CG . ASN A 0 381 . -13.173 26.039 -1.748 1.00 80.71 381 A 1 ATOM 3062 N ND2 . ASN A 0 381 . -12.987 27.329 -1.615 1.00 80.71 381 A 1 ATOM 3063 O OD1 . ASN A 0 381 . -13.572 25.601 -2.812 1.00 80.71 381 A 1 ATOM 3064 N N . TYR A 0 382 . -11.204 22.226 -2.171 1.00 89.54 382 A 1 ATOM 3065 C CA . TYR A 0 382 . -10.047 21.879 -3.001 1.00 89.54 382 A 1 ATOM 3066 C C . TYR A 0 382 . -10.327 22.157 -4.480 1.00 89.54 382 A 1 ATOM 3067 C CB . TYR A 0 382 . -9.657 20.412 -2.805 1.00 89.54 382 A 1 ATOM 3068 O O . TYR A 0 382 . -11.372 21.752 -4.999 1.00 89.54 382 A 1 ATOM 3069 C CG . TYR A 0 382 . -9.215 20.050 -1.403 1.00 89.54 382 A 1 ATOM 3070 C CD1 . TYR A 0 382 . -7.969 20.492 -0.921 1.00 89.54 382 A 1 ATOM 3071 C CD2 . TYR A 0 382 . -10.025 19.227 -0.598 1.00 89.54 382 A 1 ATOM 3072 C CE1 . TYR A 0 382 . -7.519 20.102 0.354 1.00 89.54 382 A 1 ATOM 3073 C CE2 . TYR A 0 382 . -9.564 18.808 0.663 1.00 89.54 382 A 1 ATOM 3074 O OH . TYR A 0 382 . -7.900 18.868 2.381 1.00 89.54 382 A 1 ATOM 3075 C CZ . TYR A 0 382 . -8.318 19.252 1.146 1.00 89.54 382 A 1 ATOM 3076 N N . ASP A 0 383 . -9.351 22.745 -5.170 1.00 91.50 383 A 1 ATOM 3077 C CA . ASP A 0 383 . -9.445 23.100 -6.590 1.00 91.50 383 A 1 ATOM 3078 C C . ASP A 0 383 . -9.319 21.870 -7.503 1.00 91.50 383 A 1 ATOM 3079 C CB . ASP A 0 383 . -8.332 24.100 -6.945 1.00 91.50 383 A 1 ATOM 3080 O O . ASP A 0 383 . -9.899 21.828 -8.585 1.00 91.50 383 A 1 ATOM 3081 C CG . ASP A 0 383 . -8.469 25.479 -6.295 1.00 91.50 383 A 1 ATOM 3082 O OD1 . ASP A 0 383 . -9.609 25.894 -6.007 1.00 91.50 383 A 1 ATOM 3083 O OD2 . ASP A 0 383 . -7.404 26.116 -6.126 1.00 91.50 383 A 1 ATOM 3084 N N . PHE A 0 384 . -8.547 20.858 -7.089 1.00 94.74 384 A 1 ATOM 3085 C CA . PHE A 0 384 . -8.306 19.631 -7.857 1.00 94.74 384 A 1 ATOM 3086 C C . PHE A 0 384 . -7.882 18.452 -6.966 1.00 94.74 384 A 1 ATOM 3087 C CB . PHE A 0 384 . -7.267 19.905 -8.957 1.00 94.74 384 A 1 ATOM 3088 O O . PHE A 0 384 . -7.477 18.632 -5.817 1.00 94.74 384 A 1 ATOM 3089 C CG . PHE A 0 384 . -5.910 20.375 -8.477 1.00 94.74 384 A 1 ATOM 3090 C CD1 . PHE A 0 384 . -5.681 21.744 -8.247 1.00 94.74 384 A 1 ATOM 3091 C CD2 . PHE A 0 384 . -4.857 19.456 -8.327 1.00 94.74 384 A 1 ATOM 3092 C CE1 . PHE A 0 384 . -4.407 22.197 -7.871 1.00 94.74 384 A 1 ATOM 3093 C CE2 . PHE A 0 384 . -3.577 19.915 -7.972 1.00 94.74 384 A 1 ATOM 3094 C CZ . PHE A 0 384 . -3.351 21.282 -7.736 1.00 94.74 384 A 1 ATOM 3095 N N . ASP A 0 385 . -7.976 17.237 -7.508 1.00 95.97 385 A 1 ATOM 3096 C CA . ASP A 0 385 . -7.565 15.988 -6.860 1.00 95.97 385 A 1 ATOM 3097 C C . ASP A 0 385 . -6.235 15.478 -7.451 1.00 95.97 385 A 1 ATOM 3098 C CB . ASP A 0 385 . -8.658 14.911 -7.025 1.00 95.97 385 A 1 ATOM 3099 O O . ASP A 0 385 . -6.092 15.360 -8.671 1.00 95.97 385 A 1 ATOM 3100 C CG . ASP A 0 385 . -9.965 15.152 -6.255 1.00 95.97 385 A 1 ATOM 3101 O OD1 . ASP A 0 385 . -9.982 15.813 -5.199 1.00 95.97 385 A 1 ATOM 3102 O OD2 . ASP A 0 385 . -11.009 14.568 -6.614 1.00 95.97 385 A 1 ATOM 3103 N N . ILE A 0 386 . -5.281 15.103 -6.595 1.00 97.47 386 A 1 ATOM 3104 C CA . ILE A 0 386 . -4.086 14.328 -6.960 1.00 97.47 386 A 1 ATOM 3105 C C . ILE A 0 386 . -4.242 12.915 -6.396 1.00 97.47 386 A 1 ATOM 3106 C CB . ILE A 0 386 . -2.778 14.979 -6.459 1.00 97.47 386 A 1 ATOM 3107 O O . ILE A 0 386 . -4.283 12.728 -5.180 1.00 97.47 386 A 1 ATOM 3108 C CG1 . ILE A 0 386 . -2.616 16.434 -6.953 1.00 97.47 386 A 1 ATOM 3109 C CG2 . ILE A 0 386 . -1.582 14.127 -6.935 1.00 97.47 386 A 1 ATOM 3110 C CD1 . ILE A 0 386 . -1.406 17.144 -6.326 1.00 97.47 386 A 1 ATOM 3111 N N . ILE A 0 387 . -4.304 11.911 -7.269 1.00 98.20 387 A 1 ATOM 3112 C CA . ILE A 0 387 . -4.633 10.533 -6.890 1.00 98.20 387 A 1 ATOM 3113 C C . ILE A 0 387 . -3.454 9.603 -7.143 1.00 98.20 387 A 1 ATOM 3114 C CB . ILE A 0 387 . -5.907 10.033 -7.594 1.00 98.20 387 A 1 ATOM 3115 O O . ILE A 0 387 . -3.052 9.375 -8.283 1.00 98.20 387 A 1 ATOM 3116 C CG1 . ILE A 0 387 . -7.044 11.059 -7.423 1.00 98.20 387 A 1 ATOM 3117 C CG2 . ILE A 0 387 . -6.300 8.659 -7.011 1.00 98.20 387 A 1 ATOM 3118 C CD1 . ILE A 0 387 . -8.346 10.622 -8.075 1.00 98.20 387 A 1 ATOM 3119 N N . PHE A 0 388 . -2.943 9.015 -6.069 1.00 98.44 388 A 1 ATOM 3120 C CA . PHE A 0 388 . -1.842 8.066 -6.056 1.00 98.44 388 A 1 ATOM 3121 C C . PHE A 0 388 . -2.347 6.625 -6.135 1.00 98.44 388 A 1 ATOM 3122 C CB . PHE A 0 388 . -1.018 8.296 -4.791 1.00 98.44 388 A 1 ATOM 3123 O O . PHE A 0 388 . -3.067 6.171 -5.248 1.00 98.44 388 A 1 ATOM 3124 C CG . PHE A 0 388 . -0.125 9.506 -4.894 1.00 98.44 388 A 1 ATOM 3125 C CD1 . PHE A 0 388 . 1.200 9.341 -5.324 1.00 98.44 388 A 1 ATOM 3126 C CD2 . PHE A 0 388 . -0.622 10.790 -4.607 1.00 98.44 388 A 1 ATOM 3127 C CE1 . PHE A 0 388 . 2.043 10.452 -5.439 1.00 98.44 388 A 1 ATOM 3128 C CE2 . PHE A 0 388 . 0.221 11.905 -4.739 1.00 98.44 388 A 1 ATOM 3129 C CZ . PHE A 0 388 . 1.558 11.732 -5.137 1.00 98.44 388 A 1 ATOM 3130 N N . VAL A 0 389 . -1.932 5.876 -7.158 1.00 97.89 389 A 1 ATOM 3131 C CA . VAL A 0 389 . -2.391 4.499 -7.414 1.00 97.89 389 A 1 ATOM 3132 C C . VAL A 0 389 . -1.204 3.540 -7.486 1.00 97.89 389 A 1 ATOM 3133 C CB . VAL A 0 389 . -3.237 4.430 -8.699 1.00 97.89 389 A 1 ATOM 3134 O O . VAL A 0 389 . -0.384 3.609 -8.407 1.00 97.89 389 A 1 ATOM 3135 C CG1 . VAL A 0 389 . -3.866 3.044 -8.858 1.00 97.89 389 A 1 ATOM 3136 C CG2 . VAL A 0 389 . -4.374 5.461 -8.697 1.00 97.89 389 A 1 ATOM 3137 N N . ASN A 0 390 . -1.079 2.649 -6.499 1.00 95.12 390 A 1 ATOM 3138 C CA . ASN A 0 390 . 0.063 1.737 -6.415 1.00 95.12 390 A 1 ATOM 3139 C C . ASN A 0 390 . -0.064 0.513 -7.332 1.00 95.12 390 A 1 ATOM 3140 C CB . ASN A 0 390 . 0.312 1.318 -4.961 1.00 95.12 390 A 1 ATOM 3141 O O . ASN A 0 390 . -1.156 0.067 -7.689 1.00 95.12 390 A 1 ATOM 3142 C CG . ASN A 0 390 . -0.828 0.514 -4.377 1.00 95.12 390 A 1 ATOM 3143 N ND2 . ASN A 0 390 . -0.876 -0.787 -4.517 1.00 95.12 390 A 1 ATOM 3144 O OD1 . ASN A 0 390 . -1.706 1.061 -3.761 1.00 95.12 390 A 1 ATOM 3145 N N . GLY A 0 391 . 1.084 -0.085 -7.641 1.00 90.25 391 A 1 ATOM 3146 C CA . GLY A 0 391 . 1.171 -1.315 -8.412 1.00 90.25 391 A 1 ATOM 3147 C C . GLY A 0 391 . 0.904 -2.593 -7.623 1.00 90.25 391 A 1 ATOM 3148 O O . GLY A 0 391 . 0.488 -2.591 -6.462 1.00 90.25 391 A 1 ATOM 3149 N N . MET A 0 392 . 1.192 -3.708 -8.290 1.00 84.70 392 A 1 ATOM 3150 C CA . MET A 0 392 . 1.129 -5.056 -7.734 1.00 84.70 392 A 1 ATOM 3151 C C . MET A 0 392 . 2.127 -5.222 -6.584 1.00 84.70 392 A 1 ATOM 3152 C CB . MET A 0 392 . 1.396 -6.035 -8.880 1.00 84.70 392 A 1 ATOM 3153 O O . MET A 0 392 . 3.259 -4.761 -6.687 1.00 84.70 392 A 1 ATOM 3154 C CG . MET A 0 392 . 1.199 -7.492 -8.477 1.00 84.70 392 A 1 ATOM 3155 S SD . MET A 0 392 . 1.137 -8.617 -9.892 1.00 84.70 392 A 1 ATOM 3156 C CE . MET A 0 392 . 2.820 -8.442 -10.547 1.00 84.70 392 A 1 ATOM 3157 N N . LEU A 0 393 . 1.705 -5.874 -5.493 1.00 80.00 393 A 1 ATOM 3158 C CA . LEU A 0 393 . 2.454 -5.908 -4.221 1.00 80.00 393 A 1 ATOM 3159 C C . LEU A 0 393 . 2.762 -4.517 -3.640 1.00 80.00 393 A 1 ATOM 3160 C CB . LEU A 0 393 . 3.754 -6.737 -4.338 1.00 80.00 393 A 1 ATOM 3161 O O . LEU A 0 393 . 3.657 -4.409 -2.811 1.00 80.00 393 A 1 ATOM 3162 C CG . LEU A 0 393 . 3.594 -8.188 -4.782 1.00 80.00 393 A 1 ATOM 3163 C CD1 . LEU A 0 393 . 4.970 -8.823 -4.971 1.00 80.00 393 A 1 ATOM 3164 C CD2 . LEU A 0 393 . 2.815 -8.992 -3.738 1.00 80.00 393 A 1 ATOM 3165 N N . GLY A 0 394 . 2.058 -3.474 -4.087 1.00 85.62 394 A 1 ATOM 3166 C CA . GLY A 0 394 . 2.114 -2.127 -3.534 1.00 85.62 394 A 1 ATOM 3167 C C . GLY A 0 394 . 1.043 -1.887 -2.469 1.00 85.62 394 A 1 ATOM 3168 O O . GLY A 0 394 . 0.138 -2.705 -2.277 1.00 85.62 394 A 1 ATOM 3169 N N . SER A 0 395 . 1.157 -0.749 -1.786 1.00 90.47 395 A 1 ATOM 3170 C CA . SER A 0 395 . 0.108 -0.156 -0.951 1.00 90.47 395 A 1 ATOM 3171 C C . SER A 0 395 . 0.449 1.307 -0.688 1.00 90.47 395 A 1 ATOM 3172 C CB . SER A 0 395 . -0.004 -0.863 0.400 1.00 90.47 395 A 1 ATOM 3173 O O . SER A 0 395 . 1.622 1.699 -0.717 1.00 90.47 395 A 1 ATOM 3174 O OG . SER A 0 395 . -1.067 -0.358 1.173 1.00 90.47 395 A 1 ATOM 3175 N N . VAL A 0 396 . -0.566 2.097 -0.350 1.00 92.72 396 A 1 ATOM 3176 C CA . VAL A 0 396 . -0.430 3.494 0.079 1.00 92.72 396 A 1 ATOM 3177 C C . VAL A 0 396 . 0.617 3.652 1.187 1.00 92.72 396 A 1 ATOM 3178 C CB . VAL A 0 396 . -1.803 4.018 0.542 1.00 92.72 396 A 1 ATOM 3179 O O . VAL A 0 396 . 1.394 4.603 1.162 1.00 92.72 396 A 1 ATOM 3180 C CG1 . VAL A 0 396 . -1.736 5.435 1.113 1.00 92.72 396 A 1 ATOM 3181 C CG2 . VAL A 0 396 . -2.781 4.039 -0.640 1.00 92.72 396 A 1 ATOM 3182 N N . PHE A 0 397 . 0.706 2.685 2.102 1.00 90.12 397 A 1 ATOM 3183 C CA . PHE A 0 397 . 1.563 2.767 3.287 1.00 90.12 397 A 1 ATOM 3184 C C . PHE A 0 397 . 3.062 2.567 3.035 1.00 90.12 397 A 1 ATOM 3185 C CB . PHE A 0 397 . 1.077 1.739 4.308 1.00 90.12 397 A 1 ATOM 3186 O O . PHE A 0 397 . 3.861 2.764 3.946 1.00 90.12 397 A 1 ATOM 3187 C CG . PHE A 0 397 . -0.396 1.845 4.641 1.00 90.12 397 A 1 ATOM 3188 C CD1 . PHE A 0 397 . -0.864 2.922 5.415 1.00 90.12 397 A 1 ATOM 3189 C CD2 . PHE A 0 397 . -1.295 0.858 4.198 1.00 90.12 397 A 1 ATOM 3190 C CE1 . PHE A 0 397 . -2.228 3.007 5.741 1.00 90.12 397 A 1 ATOM 3191 C CE2 . PHE A 0 397 . -2.661 0.954 4.511 1.00 90.12 397 A 1 ATOM 3192 C CZ . PHE A 0 397 . -3.124 2.025 5.291 1.00 90.12 397 A 1 ATOM 3193 N N . TYR A 0 398 . 3.471 2.132 1.839 1.00 89.65 398 A 1 ATOM 3194 C CA . TYR A 0 398 . 4.889 1.872 1.574 1.00 89.65 398 A 1 ATOM 3195 C C . TYR A 0 398 . 5.342 2.133 0.138 1.00 89.65 398 A 1 ATOM 3196 C CB . TYR A 0 398 . 5.225 0.442 2.021 1.00 89.65 398 A 1 ATOM 3197 O O . TYR A 0 398 . 6.544 2.272 -0.079 1.00 89.65 398 A 1 ATOM 3198 C CG . TYR A 0 398 . 4.472 -0.653 1.299 1.00 89.65 398 A 1 ATOM 3199 C CD1 . TYR A 0 398 . 3.372 -1.238 1.944 1.00 89.65 398 A 1 ATOM 3200 C CD2 . TYR A 0 398 . 4.871 -1.105 0.025 1.00 89.65 398 A 1 ATOM 3201 C CE1 . TYR A 0 398 . 2.665 -2.277 1.326 1.00 89.65 398 A 1 ATOM 3202 C CE2 . TYR A 0 398 . 4.160 -2.147 -0.599 1.00 89.65 398 A 1 ATOM 3203 O OH . TYR A 0 398 . 2.287 -3.688 -0.524 1.00 89.65 398 A 1 ATOM 3204 C CZ . TYR A 0 398 . 3.041 -2.719 0.048 1.00 89.65 398 A 1 ATOM 3205 N N . THR A 0 399 . 4.454 2.207 -0.855 1.00 93.49 399 A 1 ATOM 3206 C CA . THR A 0 399 . 4.844 2.564 -2.232 1.00 93.49 399 A 1 ATOM 3207 C C . THR A 0 399 . 5.331 4.013 -2.316 1.00 93.49 399 A 1 ATOM 3208 C CB . THR A 0 399 . 3.678 2.311 -3.202 1.00 93.49 399 A 1 ATOM 3209 O O . THR A 0 399 . 6.254 4.296 -3.078 1.00 93.49 399 A 1 ATOM 3210 C CG2 . THR A 0 399 . 3.996 2.673 -4.653 1.00 93.49 399 A 1 ATOM 3211 O OG1 . THR A 0 399 . 3.390 0.927 -3.221 1.00 93.49 399 A 1 ATOM 3212 N N . TRP A 0 400 . 4.771 4.898 -1.487 1.00 95.91 400 A 1 ATOM 3213 C CA . TRP A 0 400 . 4.989 6.350 -1.519 1.00 95.91 400 A 1 ATOM 3214 C C . TRP A 0 400 . 5.835 6.876 -0.353 1.00 95.91 400 A 1 ATOM 3215 C CB . TRP A 0 400 . 3.633 7.056 -1.585 1.00 95.91 400 A 1 ATOM 3216 O O . TRP A 0 400 . 5.671 8.012 0.082 1.00 95.91 400 A 1 ATOM 3217 C CG . TRP A 0 400 . 2.643 6.443 -2.518 1.00 95.91 400 A 1 ATOM 3218 C CD1 . TRP A 0 400 . 1.450 5.919 -2.162 1.00 95.91 400 A 1 ATOM 3219 C CD2 . TRP A 0 400 . 2.746 6.286 -3.962 1.00 95.91 400 A 1 ATOM 3220 C CE2 . TRP A 0 400 . 1.562 5.637 -4.418 1.00 95.91 400 A 1 ATOM 3221 C CE3 . TRP A 0 400 . 3.706 6.644 -4.935 1.00 95.91 400 A 1 ATOM 3222 N NE1 . TRP A 0 400 . 0.812 5.423 -3.281 1.00 95.91 400 A 1 ATOM 3223 C CH2 . TRP A 0 400 . 2.292 5.768 -6.723 1.00 95.91 400 A 1 ATOM 3224 C CZ2 . TRP A 0 400 . 1.332 5.383 -5.774 1.00 95.91 400 A 1 ATOM 3225 C CZ3 . TRP A 0 400 . 3.481 6.389 -6.302 1.00 95.91 400 A 1 ATOM 3226 N N . ARG A 0 401 . 6.717 6.044 0.199 1.00 94.20 401 A 1 ATOM 3227 C CA . ARG A 0 401 . 7.657 6.439 1.261 1.00 94.20 401 A 1 ATOM 3228 C C . ARG A 0 401 . 8.957 6.995 0.673 1.00 94.20 401 A 1 ATOM 3229 C CB . ARG A 0 401 . 7.881 5.252 2.204 1.00 94.20 401 A 1 ATOM 3230 O O . ARG A 0 401 . 9.239 6.762 -0.501 1.00 94.20 401 A 1 ATOM 3231 C CG . ARG A 0 401 . 8.734 4.157 1.553 1.00 94.20 401 A 1 ATOM 3232 C CD . ARG A 0 401 . 8.771 2.903 2.418 1.00 94.20 401 A 1 ATOM 3233 N NE . ARG A 0 401 . 9.774 1.963 1.900 1.00 94.20 401 A 1 ATOM 3234 N NH1 . ARG A 0 401 . 8.445 0.511 0.735 1.00 94.20 401 A 1 ATOM 3235 N NH2 . ARG A 0 401 . 10.582 0.051 0.974 1.00 94.20 401 A 1 ATOM 3236 C CZ . ARG A 0 401 . 9.593 0.853 1.226 1.00 94.20 401 A 1 ATOM 3237 N N . GLN A 0 402 . 9.764 7.686 1.470 1.00 94.18 402 A 1 ATOM 3238 C CA . GLN A 0 402 . 11.114 8.083 1.050 1.00 94.18 402 A 1 ATOM 3239 C C . GLN A 0 402 . 12.035 6.869 0.907 1.00 94.18 402 A 1 ATOM 3240 C CB . GLN A 0 402 . 11.644 9.105 2.051 1.00 94.18 402 A 1 ATOM 3241 O O . GLN A 0 402 . 11.817 5.822 1.524 1.00 94.18 402 A 1 ATOM 3242 C CG . GLN A 0 402 . 13.047 9.685 1.834 1.00 94.18 402 A 1 ATOM 3243 C CD . GLN A 0 402 . 13.329 10.772 2.870 1.00 94.18 402 A 1 ATOM 3244 N NE2 . GLN A 0 402 . 14.193 11.721 2.615 1.00 94.18 402 A 1 ATOM 3245 O OE1 . GLN A 0 402 . 12.773 10.794 3.949 1.00 94.18 402 A 1 ATOM 3246 N N . HIS A 0 403 . 13.071 7.008 0.081 1.00 92.57 403 A 1 ATOM 3247 C CA . HIS A 0 403 . 14.059 5.958 -0.152 1.00 92.57 403 A 1 ATOM 3248 C C . HIS A 0 403 . 14.612 5.368 1.162 1.00 92.57 403 A 1 ATOM 3249 C CB . HIS A 0 403 . 15.190 6.531 -1.013 1.00 92.57 403 A 1 ATOM 3250 O O . HIS A 0 403 . 15.035 6.106 2.052 1.00 92.57 403 A 1 ATOM 3251 C CG . HIS A 0 403 . 16.048 5.449 -1.604 1.00 92.57 403 A 1 ATOM 3252 C CD2 . HIS A 0 403 . 15.936 4.915 -2.856 1.00 92.57 403 A 1 ATOM 3253 N ND1 . HIS A 0 403 . 17.092 4.811 -0.980 1.00 92.57 403 A 1 ATOM 3254 C CE1 . HIS A 0 403 . 17.576 3.887 -1.823 1.00 92.57 403 A 1 ATOM 3255 N NE2 . HIS A 0 403 . 16.902 3.911 -2.979 1.00 92.57 403 A 1 ATOM 3256 N N . ASP A 0 404 . 14.660 4.034 1.268 1.00 89.82 404 A 1 ATOM 3257 C CA . ASP A 0 404 . 14.980 3.317 2.518 1.00 89.82 404 A 1 ATOM 3258 C C . ASP A 0 404 . 16.389 3.629 3.058 1.00 89.82 404 A 1 ATOM 3259 C CB . ASP A 0 404 . 14.831 1.792 2.317 1.00 89.82 404 A 1 ATOM 3260 O O . ASP A 0 404 . 16.628 3.530 4.256 1.00 89.82 404 A 1 ATOM 3261 C CG . ASP A 0 404 . 13.396 1.308 2.070 1.00 89.82 404 A 1 ATOM 3262 O OD1 . ASP A 0 404 . 12.454 2.124 2.036 1.00 89.82 404 A 1 ATOM 3263 O OD2 . ASP A 0 404 . 13.169 0.102 1.820 1.00 89.82 404 A 1 ATOM 3264 N N . SER A 0 405 . 17.322 4.071 2.209 1.00 87.42 405 A 1 ATOM 3265 C CA . SER A 0 405 . 18.650 4.535 2.653 1.00 87.42 405 A 1 ATOM 3266 C C . SER A 0 405 . 18.597 5.772 3.556 1.00 87.42 405 A 1 ATOM 3267 C CB . SER A 0 405 . 19.537 4.858 1.450 1.00 87.42 405 A 1 ATOM 3268 O O . SER A 0 405 . 19.541 6.043 4.290 1.00 87.42 405 A 1 ATOM 3269 O OG . SER A 0 405 . 19.012 5.962 0.731 1.00 87.42 405 A 1 ATOM 3270 N N . MET A 0 406 . 17.522 6.560 3.500 1.00 88.10 406 A 1 ATOM 3271 C CA . MET A 0 406 . 17.356 7.709 4.394 1.00 88.10 406 A 1 ATOM 3272 C C . MET A 0 406 . 16.943 7.264 5.795 1.00 88.10 406 A 1 ATOM 3273 C CB . MET A 0 406 . 16.358 8.714 3.805 1.00 88.10 406 A 1 ATOM 3274 O O . MET A 0 406 . 17.300 7.933 6.756 1.00 88.10 406 A 1 ATOM 3275 C CG . MET A 0 406 . 16.872 9.297 2.483 1.00 88.10 406 A 1 ATOM 3276 S SD . MET A 0 406 . 18.411 10.258 2.599 1.00 88.10 406 A 1 ATOM 3277 C CE . MET A 0 406 . 17.738 11.896 2.989 1.00 88.10 406 A 1 ATOM 3278 N N . LEU A 0 407 . 16.286 6.105 5.922 1.00 82.77 407 A 1 ATOM 3279 C CA . LEU A 0 407 . 15.975 5.515 7.222 1.00 82.77 407 A 1 ATOM 3280 C C . LEU A 0 407 . 17.260 5.134 7.972 1.00 82.77 407 A 1 ATOM 3281 C CB . LEU A 0 407 . 15.060 4.295 7.007 1.00 82.77 407 A 1 ATOM 3282 O O . LEU A 0 407 . 17.346 5.340 9.175 1.00 82.77 407 A 1 ATOM 3283 C CG . LEU A 0 407 . 14.432 3.746 8.299 1.00 82.77 407 A 1 ATOM 3284 C CD1 . LEU A 0 407 . 13.379 4.700 8.865 1.00 82.77 407 A 1 ATOM 3285 C CD2 . LEU A 0 407 . 13.750 2.409 7.998 1.00 82.77 407 A 1 ATOM 3286 N N . THR A 0 408 . 18.279 4.636 7.259 1.00 80.38 408 A 1 ATOM 3287 C CA . THR A 0 408 . 19.578 4.297 7.865 1.00 80.38 408 A 1 ATOM 3288 C C . THR A 0 408 . 20.431 5.524 8.163 1.00 80.38 408 A 1 ATOM 3289 C CB . THR A 0 408 . 20.390 3.326 6.991 1.00 80.38 408 A 1 ATOM 3290 O O . THR A 0 408 . 21.173 5.522 9.138 1.00 80.38 408 A 1 ATOM 3291 C CG2 . THR A 0 408 . 19.656 1.998 6.800 1.00 80.38 408 A 1 ATOM 3292 O OG1 . THR A 0 408 . 20.635 3.826 5.693 1.00 80.38 408 A 1 ATOM 3293 N N . ASN A 0 409 . 20.350 6.557 7.320 1.00 80.93 409 A 1 ATOM 3294 C CA . ASN A 0 409 . 21.247 7.707 7.411 1.00 80.93 409 A 1 ATOM 3295 C C . ASN A 0 409 . 20.709 8.803 8.341 1.00 80.93 409 A 1 ATOM 3296 C CB . ASN A 0 409 . 21.531 8.236 5.995 1.00 80.93 409 A 1 ATOM 3297 O O . ASN A 0 409 . 21.474 9.337 9.131 1.00 80.93 409 A 1 ATOM 3298 C CG . ASN A 0 409 . 22.299 7.259 5.116 1.00 80.93 409 A 1 ATOM 3299 N ND2 . ASN A 0 409 . 22.461 7.582 3.855 1.00 80.93 409 A 1 ATOM 3300 O OD1 . ASN A 0 409 . 22.765 6.206 5.519 1.00 80.93 409 A 1 ATOM 3301 N N . ASN A 0 410 . 19.415 9.131 8.248 1.00 82.21 410 A 1 ATOM 3302 C CA . ASN A 0 410 . 18.758 10.219 8.982 1.00 82.21 410 A 1 ATOM 3303 C C . ASN A 0 410 . 17.322 9.810 9.384 1.00 82.21 410 A 1 ATOM 3304 C CB . ASN A 0 410 . 18.759 11.495 8.115 1.00 82.21 410 A 1 ATOM 3305 O O . ASN A 0 410 . 16.353 10.366 8.856 1.00 82.21 410 A 1 ATOM 3306 C CG . ASN A 0 410 . 20.102 12.193 8.021 1.00 82.21 410 A 1 ATOM 3307 N ND2 . ASN A 0 410 . 20.321 12.949 6.974 1.00 82.21 410 A 1 ATOM 3308 O OD1 . ASN A 0 410 . 20.946 12.141 8.893 1.00 82.21 410 A 1 ATOM 3309 N N . PRO A 0 411 . 17.151 8.861 10.324 1.00 80.18 411 A 1 ATOM 3310 C CA . PRO A 0 411 . 15.832 8.346 10.709 1.00 80.18 411 A 1 ATOM 3311 C C . PRO A 0 411 . 14.883 9.435 11.233 1.00 80.18 411 A 1 ATOM 3312 C CB . PRO A 0 411 . 16.107 7.283 11.781 1.00 80.18 411 A 1 ATOM 3313 O O . PRO A 0 411 . 13.674 9.335 11.054 1.00 80.18 411 A 1 ATOM 3314 C CG . PRO A 0 411 . 17.484 7.653 12.334 1.00 80.18 411 A 1 ATOM 3315 C CD . PRO A 0 411 . 18.197 8.225 11.114 1.00 80.18 411 A 1 ATOM 3316 N N . THR A 0 412 . 15.419 10.502 11.832 1.00 80.30 412 A 1 ATOM 3317 C CA . THR A 0 412 . 14.639 11.625 12.382 1.00 80.30 412 A 1 ATOM 3318 C C . THR A 0 412 . 13.996 12.514 11.318 1.00 80.30 412 A 1 ATOM 3319 C CB . THR A 0 412 . 15.528 12.509 13.267 1.00 80.30 412 A 1 ATOM 3320 O O . THR A 0 412 . 13.013 13.187 11.610 1.00 80.30 412 A 1 ATOM 3321 C CG2 . THR A 0 412 . 16.032 11.768 14.505 1.00 80.30 412 A 1 ATOM 3322 O OG1 . THR A 0 412 . 16.669 12.922 12.545 1.00 80.30 412 A 1 ATOM 3323 N N . GLN A 0 413 . 14.527 12.522 10.093 1.00 81.94 413 A 1 ATOM 3324 C CA . GLN A 0 413 . 14.006 13.307 8.964 1.00 81.94 413 A 1 ATOM 3325 C C . GLN A 0 413 . 13.296 12.430 7.922 1.00 81.94 413 A 1 ATOM 3326 C CB . GLN A 0 413 . 15.148 14.110 8.324 1.00 81.94 413 A 1 ATOM 3327 O O . GLN A 0 413 . 12.927 12.911 6.850 1.00 81.94 413 A 1 ATOM 3328 C CG . GLN A 0 413 . 15.735 15.173 9.263 1.00 81.94 413 A 1 ATOM 3329 C CD . GLN A 0 413 . 16.836 15.994 8.597 1.00 81.94 413 A 1 ATOM 3330 N NE2 . GLN A 0 413 . 17.319 17.028 9.248 1.00 81.94 413 A 1 ATOM 3331 O OE1 . GLN A 0 413 . 17.295 15.724 7.497 1.00 81.94 413 A 1 ATOM 3332 N N . TYR A 0 414 . 13.136 11.136 8.206 1.00 89.57 414 A 1 ATOM 3333 C CA . TYR A 0 414 . 12.553 10.181 7.276 1.00 89.57 414 A 1 ATOM 3334 C C . TYR A 0 414 . 11.042 10.391 7.126 1.00 89.57 414 A 1 ATOM 3335 C CB . TYR A 0 414 . 12.869 8.758 7.745 1.00 89.57 414 A 1 ATOM 3336 O O . TYR A 0 414 . 10.298 10.308 8.104 1.00 89.57 414 A 1 ATOM 3337 C CG . TYR A 0 414 . 12.310 7.702 6.816 1.00 89.57 414 A 1 ATOM 3338 C CD1 . TYR A 0 414 . 11.094 7.057 7.116 1.00 89.57 414 A 1 ATOM 3339 C CD2 . TYR A 0 414 . 12.990 7.409 5.623 1.00 89.57 414 A 1 ATOM 3340 C CE1 . TYR A 0 414 . 10.566 6.103 6.223 1.00 89.57 414 A 1 ATOM 3341 C CE2 . TYR A 0 414 . 12.466 6.464 4.725 1.00 89.57 414 A 1 ATOM 3342 O OH . TYR A 0 414 . 10.747 4.924 4.131 1.00 89.57 414 A 1 ATOM 3343 C CZ . TYR A 0 414 . 11.250 5.815 5.022 1.00 89.57 414 A 1 ATOM 3344 N N . THR A 0 415 . 10.563 10.574 5.893 1.00 90.90 415 A 1 ATOM 3345 C CA . THR A 0 415 . 9.119 10.582 5.611 1.00 90.90 415 A 1 ATOM 3346 C C . THR A 0 415 . 8.594 9.184 5.281 1.00 90.90 415 A 1 ATOM 3347 C CB . THR A 0 415 . 8.695 11.612 4.557 1.00 90.90 415 A 1 ATOM 3348 O O . THR A 0 415 . 9.056 8.498 4.360 1.00 90.90 415 A 1 ATOM 3349 C CG2 . THR A 0 415 . 9.378 11.490 3.215 1.00 90.90 415 A 1 ATOM 3350 O OG1 . THR A 0 415 . 7.351 11.401 4.225 1.00 90.90 415 A 1 ATOM 3351 N N . LYS A 0 416 . 7.544 8.780 6.006 1.00 91.35 416 A 1 ATOM 3352 C CA . LYS A 0 416 . 6.790 7.545 5.739 1.00 91.35 416 A 1 ATOM 3353 C C . LYS A 0 416 . 5.857 7.682 4.527 1.00 91.35 416 A 1 ATOM 3354 C CB . LYS A 0 416 . 6.007 7.119 6.997 1.00 91.35 416 A 1 ATOM 3355 O O . LYS A 0 416 . 5.484 6.668 3.942 1.00 91.35 416 A 1 ATOM 3356 C CG . LYS A 0 416 . 6.923 6.776 8.186 1.00 91.35 416 A 1 ATOM 3357 C CD . LYS A 0 416 . 6.125 6.282 9.405 1.00 91.35 416 A 1 ATOM 3358 C CE . LYS A 0 416 . 7.090 5.985 10.563 1.00 91.35 416 A 1 ATOM 3359 N NZ . LYS A 0 416 . 6.398 5.456 11.767 1.00 91.35 416 A 1 ATOM 3360 N N . CYS A 0 417 . 5.482 8.904 4.144 1.00 94.54 417 A 1 ATOM 3361 C CA . CYS A 0 417 . 4.591 9.188 3.021 1.00 94.54 417 A 1 ATOM 3362 C C . CYS A 0 417 . 4.931 10.558 2.413 1.00 94.54 417 A 1 ATOM 3363 C CB . CYS A 0 417 . 3.141 9.126 3.524 1.00 94.54 417 A 1 ATOM 3364 O O . CYS A 0 417 . 4.386 11.582 2.819 1.00 94.54 417 A 1 ATOM 3365 S SG . CYS A 0 417 . 1.972 9.137 2.135 1.00 94.54 417 A 1 ATOM 3366 N N . TRP A 0 418 . 5.809 10.591 1.409 1.00 95.68 418 A 1 ATOM 3367 C CA . TRP A 0 418 . 6.239 11.854 0.804 1.00 95.68 418 A 1 ATOM 3368 C C . TRP A 0 418 . 5.101 12.649 0.128 1.00 95.68 418 A 1 ATOM 3369 C CB . TRP A 0 418 . 7.415 11.616 -0.150 1.00 95.68 418 A 1 ATOM 3370 O O . TRP A 0 418 . 5.178 13.880 0.137 1.00 95.68 418 A 1 ATOM 3371 C CG . TRP A 0 418 . 7.101 10.882 -1.416 1.00 95.68 418 A 1 ATOM 3372 C CD1 . TRP A 0 418 . 7.378 9.585 -1.670 1.00 95.68 418 A 1 ATOM 3373 C CD2 . TRP A 0 418 . 6.433 11.385 -2.612 1.00 95.68 418 A 1 ATOM 3374 C CE2 . TRP A 0 418 . 6.279 10.302 -3.529 1.00 95.68 418 A 1 ATOM 3375 C CE3 . TRP A 0 418 . 5.930 12.643 -3.008 1.00 95.68 418 A 1 ATOM 3376 N NE1 . TRP A 0 418 . 6.883 9.230 -2.910 1.00 95.68 418 A 1 ATOM 3377 C CH2 . TRP A 0 418 . 5.178 11.729 -5.140 1.00 95.68 418 A 1 ATOM 3378 C CZ2 . TRP A 0 418 . 5.665 10.461 -4.778 1.00 95.68 418 A 1 ATOM 3379 C CZ3 . TRP A 0 418 . 5.299 12.812 -4.253 1.00 95.68 418 A 1 ATOM 3380 N N . PRO A 0 419 . 4.019 12.043 -0.425 1.00 95.84 419 A 1 ATOM 3381 C CA . PRO A 0 419 . 2.888 12.827 -0.921 1.00 95.84 419 A 1 ATOM 3382 C C . PRO A 0 419 . 2.196 13.613 0.192 1.00 95.84 419 A 1 ATOM 3383 C CB . PRO A 0 419 . 1.917 11.825 -1.548 1.00 95.84 419 A 1 ATOM 3384 O O . PRO A 0 419 . 1.817 14.765 -0.006 1.00 95.84 419 A 1 ATOM 3385 C CG . PRO A 0 419 . 2.815 10.660 -1.935 1.00 95.84 419 A 1 ATOM 3386 C CD . PRO A 0 419 . 3.809 10.642 -0.778 1.00 95.84 419 A 1 ATOM 3387 N N . ARG A 0 420 . 2.076 13.001 1.373 1.00 93.62 420 A 1 ATOM 3388 C CA . ARG A 0 420 . 1.521 13.649 2.558 1.00 93.62 420 A 1 ATOM 3389 C C . ARG A 0 420 . 2.451 14.739 3.066 1.00 93.62 420 A 1 ATOM 3390 C CB . ARG A 0 420 . 1.232 12.585 3.626 1.00 93.62 420 A 1 ATOM 3391 O O . ARG A 0 420 . 1.998 15.855 3.268 1.00 93.62 420 A 1 ATOM 3392 C CG . ARG A 0 420 . 0.685 13.153 4.941 1.00 93.62 420 A 1 ATOM 3393 C CD . ARG A 0 420 . 0.556 12.015 5.961 1.00 93.62 420 A 1 ATOM 3394 N NE . ARG A 0 420 . 0.006 12.494 7.236 1.00 93.62 420 A 1 ATOM 3395 N NH1 . ARG A 0 420 . 1.881 13.618 8.012 1.00 93.62 420 A 1 ATOM 3396 N NH2 . ARG A 0 420 . -0.074 13.869 9.021 1.00 93.62 420 A 1 ATOM 3397 C CZ . ARG A 0 420 . 0.618 13.299 8.084 1.00 93.62 420 A 1 ATOM 3398 N N . ASP A 0 421 . 3.737 14.447 3.213 1.00 92.57 421 A 1 ATOM 3399 C CA . ASP A 0 421 . 4.641 15.335 3.952 1.00 92.57 421 A 1 ATOM 3400 C C . ASP A 0 421 . 5.270 16.438 3.075 1.00 92.57 421 A 1 ATOM 3401 C CB . ASP A 0 421 . 5.703 14.481 4.665 1.00 92.57 421 A 1 ATOM 3402 O O . ASP A 0 421 . 5.628 17.497 3.582 1.00 92.57 421 A 1 ATOM 3403 C CG . ASP A 0 421 . 5.134 13.434 5.648 1.00 92.57 421 A 1 ATOM 3404 O OD1 . ASP A 0 421 . 3.959 13.536 6.081 1.00 92.57 421 A 1 ATOM 3405 O OD2 . ASP A 0 421 . 5.880 12.472 5.944 1.00 92.57 421 A 1 ATOM 3406 N N . TRP A 0 422 . 5.412 16.228 1.758 1.00 94.63 422 A 1 ATOM 3407 C CA . TRP A 0 422 . 6.042 17.199 0.843 1.00 94.63 422 A 1 ATOM 3408 C C . TRP A 0 422 . 5.049 17.812 -0.145 1.00 94.63 422 A 1 ATOM 3409 C CB . TRP A 0 422 . 7.210 16.546 0.083 1.00 94.63 422 A 1 ATOM 3410 O O . TRP A 0 422 . 5.020 19.031 -0.330 1.00 94.63 422 A 1 ATOM 3411 C CG . TRP A 0 422 . 8.283 15.873 0.888 1.00 94.63 422 A 1 ATOM 3412 C CD1 . TRP A 0 422 . 8.541 16.053 2.205 1.00 94.63 422 A 1 ATOM 3413 C CD2 . TRP A 0 422 . 9.279 14.913 0.424 1.00 94.63 422 A 1 ATOM 3414 C CE2 . TRP A 0 422 . 10.085 14.519 1.532 1.00 94.63 422 A 1 ATOM 3415 C CE3 . TRP A 0 422 . 9.604 14.360 -0.833 1.00 94.63 422 A 1 ATOM 3416 N NE1 . TRP A 0 422 . 9.589 15.243 2.592 1.00 94.63 422 A 1 ATOM 3417 C CH2 . TRP A 0 422 . 11.381 13.004 0.160 1.00 94.63 422 A 1 ATOM 3418 C CZ2 . TRP A 0 422 . 11.124 13.582 1.413 1.00 94.63 422 A 1 ATOM 3419 C CZ3 . TRP A 0 422 . 10.641 13.420 -0.960 1.00 94.63 422 A 1 ATOM 3420 N N . LEU A 0 423 . 4.224 16.979 -0.791 1.00 93.91 423 A 1 ATOM 3421 C CA . LEU A 0 423 . 3.350 17.441 -1.872 1.00 93.91 423 A 1 ATOM 3422 C C . LEU A 0 423 . 2.155 18.247 -1.346 1.00 93.91 423 A 1 ATOM 3423 C CB . LEU A 0 423 . 2.924 16.243 -2.739 1.00 93.91 423 A 1 ATOM 3424 O O . LEU A 0 423 . 1.799 19.249 -1.963 1.00 93.91 423 A 1 ATOM 3425 C CG . LEU A 0 423 . 2.303 16.625 -4.091 1.00 93.91 423 A 1 ATOM 3426 C CD1 . LEU A 0 423 . 3.351 17.207 -5.040 1.00 93.91 423 A 1 ATOM 3427 C CD2 . LEU A 0 423 . 1.754 15.373 -4.765 1.00 93.91 423 A 1 ATOM 3428 N N . SER A 0 424 . 1.585 17.864 -0.196 1.00 91.14 424 A 1 ATOM 3429 C CA . SER A 0 424 . 0.472 18.599 0.432 1.00 91.14 424 A 1 ATOM 3430 C C . SER A 0 424 . 0.859 20.034 0.805 1.00 91.14 424 A 1 ATOM 3431 C CB . SER A 0 424 . -0.050 17.847 1.663 1.00 91.14 424 A 1 ATOM 3432 O O . SER A 0 424 . 0.074 20.957 0.608 1.00 91.14 424 A 1 ATOM 3433 O OG . SER A 0 424 . 0.795 18.057 2.769 1.00 91.14 424 A 1 ATOM 3434 N N . HIS A 0 425 . 2.102 20.241 1.255 1.00 90.50 425 A 1 ATOM 3435 C CA . HIS A 0 425 . 2.638 21.564 1.559 1.00 90.50 425 A 1 ATOM 3436 C C . HIS A 0 425 . 2.891 22.389 0.291 1.00 90.50 425 A 1 ATOM 3437 C CB . HIS A 0 425 . 3.928 21.399 2.374 1.00 90.50 425 A 1 ATOM 3438 O O . HIS A 0 425 . 2.689 23.603 0.281 1.00 90.50 425 A 1 ATOM 3439 C CG . HIS A 0 425 . 4.461 22.720 2.863 1.00 90.50 425 A 1 ATOM 3440 C CD2 . HIS A 0 425 . 5.529 23.419 2.366 1.00 90.50 425 A 1 ATOM 3441 N ND1 . HIS A 0 425 . 3.914 23.478 3.870 1.00 90.50 425 A 1 ATOM 3442 C CE1 . HIS A 0 425 . 4.636 24.605 3.980 1.00 90.50 425 A 1 ATOM 3443 N NE2 . HIS A 0 425 . 5.634 24.617 3.082 1.00 90.50 425 A 1 ATOM 3444 N N . ARG A 0 426 . 3.325 21.739 -0.800 1.00 92.16 426 A 1 ATOM 3445 C CA . ARG A 0 426 . 3.575 22.410 -2.084 1.00 92.16 426 A 1 ATOM 3446 C C . ARG A 0 426 . 2.281 22.833 -2.787 1.00 92.16 426 A 1 ATOM 3447 C CB . ARG A 0 426 . 4.447 21.505 -2.976 1.00 92.16 426 A 1 ATOM 3448 O O . ARG A 0 426 . 2.276 23.889 -3.418 1.00 92.16 426 A 1 ATOM 3449 C CG . ARG A 0 426 . 4.883 22.155 -4.305 1.00 92.16 426 A 1 ATOM 3450 C CD . ARG A 0 426 . 5.823 23.347 -4.086 1.00 92.16 426 A 1 ATOM 3451 N NE . ARG A 0 426 . 6.118 24.068 -5.342 1.00 92.16 426 A 1 ATOM 3452 N NH1 . ARG A 0 426 . 5.468 26.176 -4.695 1.00 92.16 426 A 1 ATOM 3453 N NH2 . ARG A 0 426 . 6.513 25.891 -6.635 1.00 92.16 426 A 1 ATOM 3454 C CZ . ARG A 0 426 . 6.034 25.369 -5.546 1.00 92.16 426 A 1 ATOM 3455 N N . PHE A 0 427 . 1.223 22.029 -2.674 1.00 91.99 427 A 1 ATOM 3456 C CA . PHE A 0 427 . -0.085 22.246 -3.300 1.00 91.99 427 A 1 ATOM 3457 C C . PHE A 0 427 . -1.218 22.195 -2.254 1.00 91.99 427 A 1 ATOM 3458 C CB . PHE A 0 427 . -0.297 21.219 -4.425 1.00 91.99 427 A 1 ATOM 3459 O O . PHE A 0 427 . -2.006 21.248 -2.256 1.00 91.99 427 A 1 ATOM 3460 C CG . PHE A 0 427 . 0.760 21.233 -5.509 1.00 91.99 427 A 1 ATOM 3461 C CD1 . PHE A 0 427 . 0.711 22.190 -6.539 1.00 91.99 427 A 1 ATOM 3462 C CD2 . PHE A 0 427 . 1.799 20.287 -5.482 1.00 91.99 427 A 1 ATOM 3463 C CE1 . PHE A 0 427 . 1.694 22.190 -7.545 1.00 91.99 427 A 1 ATOM 3464 C CE2 . PHE A 0 427 . 2.779 20.286 -6.490 1.00 91.99 427 A 1 ATOM 3465 C CZ . PHE A 0 427 . 2.722 21.232 -7.522 1.00 91.99 427 A 1 ATOM 3466 N N . PRO A 0 428 . -1.334 23.196 -1.361 1.00 89.95 428 A 1 ATOM 3467 C CA . PRO A 0 428 . -2.351 23.211 -0.300 1.00 89.95 428 A 1 ATOM 3468 C C . PRO A 0 428 . -3.799 23.228 -0.820 1.00 89.95 428 A 1 ATOM 3469 C CB . PRO A 0 428 . -2.038 24.464 0.525 1.00 89.95 428 A 1 ATOM 3470 O O . PRO A 0 428 . -4.714 22.804 -0.120 1.00 89.95 428 A 1 ATOM 3471 C CG . PRO A 0 428 . -1.313 25.383 -0.459 1.00 89.95 428 A 1 ATOM 3472 C CD . PRO A 0 428 . -0.511 24.395 -1.296 1.00 89.95 428 A 1 ATOM 3473 N N . GLN A 0 429 . -4.011 23.694 -2.052 1.00 89.82 429 A 1 ATOM 3474 C CA . GLN A 0 429 . -5.302 23.691 -2.740 1.00 89.82 429 A 1 ATOM 3475 C C . GLN A 0 429 . -5.682 22.328 -3.346 1.00 89.82 429 A 1 ATOM 3476 C CB . GLN A 0 429 . -5.312 24.794 -3.810 1.00 89.82 429 A 1 ATOM 3477 O O . GLN A 0 429 . -6.791 22.167 -3.854 1.00 89.82 429 A 1 ATOM 3478 C CG . GLN A 0 429 . -4.456 24.524 -5.063 1.00 89.82 429 A 1 ATOM 3479 C CD . GLN A 0 429 . -2.984 24.922 -4.963 1.00 89.82 429 A 1 ATOM 3480 N NE2 . GLN A 0 429 . -2.379 25.342 -6.051 1.00 89.82 429 A 1 ATOM 3481 O OE1 . GLN A 0 429 . -2.326 24.848 -3.938 1.00 89.82 429 A 1 ATOM 3482 N N . ALA A 0 430 . -4.766 21.355 -3.336 1.00 92.83 430 A 1 ATOM 3483 C CA . ALA A 0 430 . -4.992 20.029 -3.888 1.00 92.83 430 A 1 ATOM 3484 C C . ALA A 0 430 . -5.442 19.047 -2.804 1.00 92.83 430 A 1 ATOM 3485 C CB . ALA A 0 430 . -3.716 19.538 -4.574 1.00 92.83 430 A 1 ATOM 3486 O O . ALA A 0 430 . -4.817 18.928 -1.744 1.00 92.83 430 A 1 ATOM 3487 N N . ARG A 0 431 . -6.472 18.259 -3.109 1.00 94.34 431 A 1 ATOM 3488 C CA . ARG A 0 431 . -6.808 17.082 -2.307 1.00 94.34 431 A 1 ATOM 3489 C C . ARG A 0 431 . -5.914 15.927 -2.732 1.00 94.34 431 A 1 ATOM 3490 C CB . ARG A 0 431 . -8.283 16.739 -2.481 1.00 94.34 431 A 1 ATOM 3491 O O . ARG A 0 431 . -5.927 15.539 -3.900 1.00 94.34 431 A 1 ATOM 3492 C CG . ARG A 0 431 . -8.747 15.742 -1.413 1.00 94.34 431 A 1 ATOM 3493 C CD . ARG A 0 431 . -10.267 15.566 -1.439 1.00 94.34 431 A 1 ATOM 3494 N NE . ARG A 0 431 . -10.745 15.017 -2.720 1.00 94.34 431 A 1 ATOM 3495 N NH1 . ARG A 0 431 . -12.816 14.346 -2.036 1.00 94.34 431 A 1 ATOM 3496 N NH2 . ARG A 0 431 . -12.214 13.977 -4.134 1.00 94.34 431 A 1 ATOM 3497 C CZ . ARG A 0 431 . -11.902 14.433 -2.955 1.00 94.34 431 A 1 ATOM 3498 N N . ILE A 0 432 . -5.153 15.356 -1.808 1.00 95.72 432 A 1 ATOM 3499 C CA . ILE A 0 432 . -4.243 14.247 -2.096 1.00 95.72 432 A 1 ATOM 3500 C C . ILE A 0 432 . -4.881 12.951 -1.612 1.00 95.72 432 A 1 ATOM 3501 C CB . ILE A 0 432 . -2.835 14.484 -1.516 1.00 95.72 432 A 1 ATOM 3502 O O . ILE A 0 432 . -5.163 12.786 -0.428 1.00 95.72 432 A 1 ATOM 3503 C CG1 . ILE A 0 432 . -2.305 15.857 -1.989 1.00 95.72 432 A 1 ATOM 3504 C CG2 . ILE A 0 432 . -1.904 13.350 -1.989 1.00 95.72 432 A 1 ATOM 3505 C CD1 . ILE A 0 432 . -0.851 16.136 -1.616 1.00 95.72 432 A 1 ATOM 3506 N N . ILE A 0 433 . -5.099 12.016 -2.532 1.00 96.90 433 A 1 ATOM 3507 C CA . ILE A 0 433 . -5.745 10.732 -2.255 1.00 96.90 433 A 1 ATOM 3508 C C . ILE A 0 433 . -4.791 9.588 -2.588 1.00 96.90 433 A 1 ATOM 3509 C CB . ILE A 0 433 . -7.091 10.630 -3.006 1.00 96.90 433 A 1 ATOM 3510 O O . ILE A 0 433 . -4.206 9.552 -3.665 1.00 96.90 433 A 1 ATOM 3511 C CG1 . ILE A 0 433 . -8.080 11.671 -2.432 1.00 96.90 433 A 1 ATOM 3512 C CG2 . ILE A 0 433 . -7.679 9.210 -2.899 1.00 96.90 433 A 1 ATOM 3513 C CD1 . ILE A 0 433 . -9.433 11.728 -3.148 1.00 96.90 433 A 1 ATOM 3514 N N . GLY A 0 434 . -4.673 8.617 -1.688 1.00 97.25 434 A 1 ATOM 3515 C CA . GLY A 0 434 . -4.023 7.332 -1.935 1.00 97.25 434 A 1 ATOM 3516 C C . GLY A 0 434 . -5.046 6.228 -2.185 1.00 97.25 434 A 1 ATOM 3517 O O . GLY A 0 434 . -6.010 6.096 -1.433 1.00 97.25 434 A 1 ATOM 3518 N N . VAL A 0 435 . -4.819 5.407 -3.207 1.00 97.19 435 A 1 ATOM 3519 C CA . VAL A 0 435 . -5.650 4.245 -3.548 1.00 97.19 435 A 1 ATOM 3520 C C . VAL A 0 435 . -4.844 2.967 -3.381 1.00 97.19 435 A 1 ATOM 3521 C CB . VAL A 0 435 . -6.189 4.344 -4.984 1.00 97.19 435 A 1 ATOM 3522 O O . VAL A 0 435 . -3.871 2.766 -4.109 1.00 97.19 435 A 1 ATOM 3523 C CG1 . VAL A 0 435 . -7.037 3.121 -5.361 1.00 97.19 435 A 1 ATOM 3524 C CG2 . VAL A 0 435 . -7.058 5.591 -5.158 1.00 97.19 435 A 1 ATOM 3525 N N . ASP A 0 436 . -5.279 2.084 -2.478 1.00 92.50 436 A 1 ATOM 3526 C CA . ASP A 0 436 . -4.711 0.745 -2.323 1.00 92.50 436 A 1 ATOM 3527 C C . ASP A 0 436 . -5.360 -0.248 -3.292 1.00 92.50 436 A 1 ATOM 3528 C CB . ASP A 0 436 . -4.741 0.249 -0.871 1.00 92.50 436 A 1 ATOM 3529 O O . ASP A 0 436 . -6.419 -0.826 -3.040 1.00 92.50 436 A 1 ATOM 3530 C CG . ASP A 0 436 . -3.833 -0.982 -0.684 1.00 92.50 436 A 1 ATOM 3531 O OD1 . ASP A 0 436 . -3.431 -1.623 -1.687 1.00 92.50 436 A 1 ATOM 3532 O OD2 . ASP A 0 436 . -3.471 -1.275 0.477 1.00 92.50 436 A 1 ATOM 3533 N N . THR A 0 437 . -4.693 -0.494 -4.416 1.00 86.22 437 A 1 ATOM 3534 C CA . THR A 0 437 . -5.243 -1.343 -5.482 1.00 86.22 437 A 1 ATOM 3535 C C . THR A 0 437 . -5.447 -2.802 -5.061 1.00 86.22 437 A 1 ATOM 3536 C CB . THR A 0 437 . -4.374 -1.280 -6.742 1.00 86.22 437 A 1 ATOM 3537 O O . THR A 0 437 . -6.265 -3.510 -5.659 1.00 86.22 437 A 1 ATOM 3538 C CG2 . THR A 0 437 . -4.217 0.149 -7.239 1.00 86.22 437 A 1 ATOM 3539 O OG1 . THR A 0 437 . -3.082 -1.798 -6.508 1.00 86.22 437 A 1 ATOM 3540 N N . SER A 0 438 . -4.745 -3.269 -4.017 1.00 77.57 438 A 1 ATOM 3541 C CA . SER A 0 438 . -4.744 -4.664 -3.551 1.00 77.57 438 A 1 ATOM 3542 C C . SER A 0 438 . -4.467 -5.707 -4.654 1.00 77.57 438 A 1 ATOM 3543 C CB . SER A 0 438 . -6.018 -4.989 -2.760 1.00 77.57 438 A 1 ATOM 3544 O O . SER A 0 438 . -4.895 -6.862 -4.543 1.00 77.57 438 A 1 ATOM 3545 O OG . SER A 0 438 . -6.143 -4.195 -1.598 1.00 77.57 438 A 1 ATOM 3546 N N . LEU A 0 439 . -3.719 -5.332 -5.699 1.00 77.12 439 A 1 ATOM 3547 C CA . LEU A 0 439 . -3.283 -6.248 -6.757 1.00 77.12 439 A 1 ATOM 3548 C C . LEU A 0 439 . -2.217 -7.209 -6.203 1.00 77.12 439 A 1 ATOM 3549 C CB . LEU A 0 439 . -2.764 -5.449 -7.968 1.00 77.12 439 A 1 ATOM 3550 O O . LEU A 0 439 . -1.169 -6.785 -5.698 1.00 77.12 439 A 1 ATOM 3551 C CG . LEU A 0 439 . -3.796 -4.530 -8.649 1.00 77.12 439 A 1 ATOM 3552 C CD1 . LEU A 0 439 . -3.101 -3.724 -9.749 1.00 77.12 439 A 1 ATOM 3553 C CD2 . LEU A 0 439 . -4.972 -5.285 -9.263 1.00 77.12 439 A 1 ATOM 3554 N N . LYS A 0 440 . -2.475 -8.518 -6.275 1.00 72.04 440 A 1 ATOM 3555 C CA . LYS A 0 440 . -1.586 -9.581 -5.779 1.00 72.04 440 A 1 ATOM 3556 C C . LYS A 0 440 . -1.176 -10.498 -6.936 1.00 72.04 440 A 1 ATOM 3557 C CB . LYS A 0 440 . -2.234 -10.408 -4.651 1.00 72.04 440 A 1 ATOM 3558 O O . LYS A 0 440 . -2.060 -10.985 -7.629 1.00 72.04 440 A 1 ATOM 3559 C CG . LYS A 0 440 . -2.742 -9.613 -3.435 1.00 72.04 440 A 1 ATOM 3560 C CD . LYS A 0 440 . -1.633 -8.828 -2.715 1.00 72.04 440 A 1 ATOM 3561 C CE . LYS A 0 440 . -2.209 -8.093 -1.497 1.00 72.04 440 A 1 ATOM 3562 N NZ . LYS A 0 440 . -1.234 -7.138 -0.903 1.00 72.04 440 A 1 ATOM 3563 N N . PRO A 0 441 . 0.119 -10.821 -7.107 1.00 64.81 441 A 1 ATOM 3564 C CA . PRO A 0 441 . 0.588 -11.616 -8.241 1.00 64.81 441 A 1 ATOM 3565 C C . PRO A 0 441 . 0.146 -13.071 -8.181 1.00 64.81 441 A 1 ATOM 3566 C CB . PRO A 0 441 . 2.117 -11.537 -8.247 1.00 64.81 441 A 1 ATOM 3567 O O . PRO A 0 441 . -0.133 -13.673 -9.209 1.00 64.81 441 A 1 ATOM 3568 C CG . PRO A 0 441 . 2.515 -10.843 -6.950 1.00 64.81 441 A 1 ATOM 3569 C CD . PRO A 0 441 . 1.224 -10.322 -6.318 1.00 64.81 441 A 1 ATOM 3570 N N . PHE A 0 442 . 0.095 -13.638 -6.974 1.00 65.18 442 A 1 ATOM 3571 C CA . PHE A 0 442 . -0.142 -15.067 -6.772 1.00 65.18 442 A 1 ATOM 3572 C C . PHE A 0 442 . -1.412 -15.349 -5.966 1.00 65.18 442 A 1 ATOM 3573 C CB . PHE A 0 442 . 1.084 -15.745 -6.139 1.00 65.18 442 A 1 ATOM 3574 O O . PHE A 0 442 . -1.737 -14.605 -5.037 1.00 65.18 442 A 1 ATOM 3575 C CG . PHE A 0 442 . 2.405 -15.518 -6.857 1.00 65.18 442 A 1 ATOM 3576 C CD1 . PHE A 0 442 . 2.605 -16.076 -8.131 1.00 65.18 442 A 1 ATOM 3577 C CD2 . PHE A 0 442 . 3.456 -14.796 -6.257 1.00 65.18 442 A 1 ATOM 3578 C CE1 . PHE A 0 442 . 3.813 -15.862 -8.818 1.00 65.18 442 A 1 ATOM 3579 C CE2 . PHE A 0 442 . 4.636 -14.524 -6.967 1.00 65.18 442 A 1 ATOM 3580 C CZ . PHE A 0 442 . 4.814 -15.057 -8.253 1.00 65.18 442 A 1 ATOM 3581 N N . VAL A 0 443 . -2.093 -16.454 -6.276 1.00 60.00 443 A 1 ATOM 3582 C CA . VAL A 0 443 . -3.365 -16.873 -5.651 1.00 60.00 443 A 1 ATOM 3583 C C . VAL A 0 443 . -3.200 -17.239 -4.166 1.00 60.00 443 A 1 ATOM 3584 C CB . VAL A 0 443 . -3.988 -18.056 -6.432 1.00 60.00 443 A 1 ATOM 3585 O O . VAL A 0 443 . -4.166 -17.200 -3.403 1.00 60.00 443 A 1 ATOM 3586 C CG1 . VAL A 0 443 . -5.427 -18.351 -5.984 1.00 60.00 443 A 1 ATOM 3587 C CG2 . VAL A 0 443 . -4.060 -17.789 -7.941 1.00 60.00 443 A 1 ATOM 3588 N N . TRP A 0 444 . -1.979 -17.567 -3.730 1.00 55.04 444 A 1 ATOM 3589 C CA . TRP A 0 444 . -1.661 -17.889 -2.332 1.00 55.04 444 A 1 ATOM 3590 C C . TRP A 0 444 . -1.426 -16.672 -1.432 1.00 55.04 444 A 1 ATOM 3591 C CB . TRP A 0 444 . -0.446 -18.815 -2.284 1.00 55.04 444 A 1 ATOM 3592 O O . TRP A 0 444 . -1.243 -16.844 -0.229 1.00 55.04 444 A 1 ATOM 3593 C CG . TRP A 0 444 . 0.788 -18.293 -2.953 1.00 55.04 444 A 1 ATOM 3594 C CD1 . TRP A 0 444 . 1.491 -17.186 -2.613 1.00 55.04 444 A 1 ATOM 3595 C CD2 . TRP A 0 444 . 1.511 -18.898 -4.062 1.00 55.04 444 A 1 ATOM 3596 C CE2 . TRP A 0 444 . 2.643 -18.084 -4.362 1.00 55.04 444 A 1 ATOM 3597 C CE3 . TRP A 0 444 . 1.334 -20.074 -4.819 1.00 55.04 444 A 1 ATOM 3598 N NE1 . TRP A 0 444 . 2.578 -17.051 -3.453 1.00 55.04 444 A 1 ATOM 3599 C CH2 . TRP A 0 444 . 3.361 -19.600 -6.098 1.00 55.04 444 A 1 ATOM 3600 C CZ2 . TRP A 0 444 . 3.547 -18.407 -5.382 1.00 55.04 444 A 1 ATOM 3601 C CZ3 . TRP A 0 444 . 2.264 -20.434 -5.809 1.00 55.04 444 A 1 ATOM 3602 N N . HIS A 0 445 . -1.409 -15.448 -1.967 1.00 55.72 445 A 1 ATOM 3603 C CA . HIS A 0 445 . -1.415 -14.273 -1.095 1.00 55.72 445 A 1 ATOM 3604 C C . HIS A 0 445 . -2.707 -14.230 -0.273 1.00 55.72 445 A 1 ATOM 3605 C CB . HIS A 0 445 . -1.242 -12.987 -1.904 1.00 55.72 445 A 1 ATOM 3606 O O . HIS A 0 445 . -3.727 -14.790 -0.683 1.00 55.72 445 A 1 ATOM 3607 C CG . HIS A 0 445 . 0.115 -12.877 -2.532 1.00 55.72 445 A 1 ATOM 3608 C CD2 . HIS A 0 445 . 1.269 -12.413 -1.962 1.00 55.72 445 A 1 ATOM 3609 N ND1 . HIS A 0 445 . 0.401 -13.215 -3.822 1.00 55.72 445 A 1 ATOM 3610 C CE1 . HIS A 0 445 . 1.688 -12.927 -4.045 1.00 55.72 445 A 1 ATOM 3611 N NE2 . HIS A 0 445 . 2.266 -12.449 -2.938 1.00 55.72 445 A 1 ATOM 3612 N N . SER A 0 446 . -2.679 -13.537 0.871 1.00 53.30 446 A 1 ATOM 3613 C CA . SER A 0 446 . -3.869 -13.261 1.683 1.00 53.30 446 A 1 ATOM 3614 C C . SER A 0 446 . -4.867 -12.431 0.878 1.00 53.30 446 A 1 ATOM 3615 C CB . SER A 0 446 . -3.504 -12.546 2.988 1.00 53.30 446 A 1 ATOM 3616 O O . SER A 0 446 . -4.830 -11.204 0.853 1.00 53.30 446 A 1 ATOM 3617 O OG . SER A 0 446 . -2.610 -13.341 3.741 1.00 53.30 446 A 1 ATOM 3618 N N . ILE A 0 447 . -5.720 -13.136 0.150 1.00 55.10 447 A 1 ATOM 3619 C CA . ILE A 0 447 . -6.790 -12.597 -0.669 1.00 55.10 447 A 1 ATOM 3620 C C . ILE A 0 447 . -8.075 -12.794 0.120 1.00 55.10 447 A 1 ATOM 3621 C CB . ILE A 0 447 . -6.808 -13.310 -2.037 1.00 55.10 447 A 1 ATOM 3622 O O . ILE A 0 447 . -8.365 -13.923 0.531 1.00 55.10 447 A 1 ATOM 3623 C CG1 . ILE A 0 447 . -5.550 -12.932 -2.855 1.00 55.10 447 A 1 ATOM 3624 C CG2 . ILE A 0 447 . -8.117 -12.975 -2.773 1.00 55.10 447 A 1 ATOM 3625 C CD1 . ILE A 0 447 . -5.303 -13.844 -4.063 1.00 55.10 447 A 1 ATOM 3626 N N . CYS A 0 448 . -8.843 -11.713 0.292 1.00 53.96 448 A 1 ATOM 3627 C CA . CYS A 0 448 . -10.169 -11.784 0.894 1.00 53.96 448 A 1 ATOM 3628 C C . CYS A 0 448 . -10.964 -12.923 0.226 1.00 53.96 448 A 1 ATOM 3629 C CB . CYS A 0 448 . -10.874 -10.426 0.753 1.00 53.96 448 A 1 ATOM 3630 O O . CYS A 0 448 . -11.043 -12.948 -1.009 1.00 53.96 448 A 1 ATOM 3631 S SG . CYS A 0 448 . -12.618 -10.620 1.213 1.00 53.96 448 A 1 ATOM 3632 N N . PRO A 0 449 . -11.535 -13.875 0.992 1.00 54.68 449 A 1 ATOM 3633 C CA . PRO A 0 449 . -12.295 -14.982 0.428 1.00 54.68 449 A 1 ATOM 3634 C C . PRO A 0 449 . -13.360 -14.512 -0.566 1.00 54.68 449 A 1 ATOM 3635 C CB . PRO A 0 449 . -12.897 -15.720 1.626 1.00 54.68 449 A 1 ATOM 3636 O O . PRO A 0 449 . -13.446 -15.094 -1.641 1.00 54.68 449 A 1 ATOM 3637 C CG . PRO A 0 449 . -11.884 -15.453 2.738 1.00 54.68 449 A 1 ATOM 3638 C CD . PRO A 0 449 . -11.410 -14.033 2.435 1.00 54.68 449 A 1 ATOM 3639 N N . LEU A 0 450 . -14.071 -13.416 -0.281 1.00 52.63 450 A 1 ATOM 3640 C CA . LEU A 0 450 . -15.070 -12.829 -1.185 1.00 52.63 450 A 1 ATOM 3641 C C . LEU A 0 450 . -14.471 -12.325 -2.514 1.00 52.63 450 A 1 ATOM 3642 C CB . LEU A 0 450 . -15.770 -11.662 -0.467 1.00 52.63 450 A 1 ATOM 3643 O O . LEU A 0 450 . -15.127 -12.364 -3.552 1.00 52.63 450 A 1 ATOM 3644 C CG . LEU A 0 450 . -16.597 -12.020 0.783 1.00 52.63 450 A 1 ATOM 3645 C CD1 . LEU A 0 450 . -17.047 -10.715 1.429 1.00 52.63 450 A 1 ATOM 3646 C CD2 . LEU A 0 450 . -17.840 -12.835 0.426 1.00 52.63 450 A 1 ATOM 3647 N N . GLN A 0 451 . -13.208 -11.887 -2.513 1.00 58.74 451 A 1 ATOM 3648 C CA . GLN A 0 451 . -12.524 -11.349 -3.694 1.00 58.74 451 A 1 ATOM 3649 C C . GLN A 0 451 . -11.859 -12.415 -4.568 1.00 58.74 451 A 1 ATOM 3650 C CB . GLN A 0 451 . -11.475 -10.312 -3.278 1.00 58.74 451 A 1 ATOM 3651 O O . GLN A 0 451 . -11.451 -12.094 -5.685 1.00 58.74 451 A 1 ATOM 3652 C CG . GLN A 0 451 . -12.095 -9.016 -2.739 1.00 58.74 451 A 1 ATOM 3653 C CD . GLN A 0 451 . -11.031 -7.988 -2.365 1.00 58.74 451 A 1 ATOM 3654 N NE2 . GLN A 0 451 . -11.430 -6.807 -1.948 1.00 58.74 451 A 1 ATOM 3655 O OE1 . GLN A 0 451 . -9.834 -8.235 -2.415 1.00 58.74 451 A 1 ATOM 3656 N N . LYS A 0 452 . -11.746 -13.679 -4.128 1.00 53.26 452 A 1 ATOM 3657 C CA . LYS A 0 452 . -11.143 -14.743 -4.959 1.00 53.26 452 A 1 ATOM 3658 C C . LYS A 0 452 . -11.856 -14.925 -6.308 1.00 53.26 452 A 1 ATOM 3659 C CB . LYS A 0 452 . -11.064 -16.073 -4.190 1.00 53.26 452 A 1 ATOM 3660 O O . LYS A 0 452 . -11.221 -15.368 -7.257 1.00 53.26 452 A 1 ATOM 3661 C CG . LYS A 0 452 . -9.941 -16.044 -3.145 1.00 53.26 452 A 1 ATOM 3662 C CD . LYS A 0 452 . -9.676 -17.431 -2.554 1.00 53.26 452 A 1 ATOM 3663 C CE . LYS A 0 452 . -8.474 -17.341 -1.607 1.00 53.26 452 A 1 ATOM 3664 N NZ . LYS A 0 452 . -8.087 -18.677 -1.101 1.00 53.26 452 A 1 ATOM 3665 N N . LEU A 0 453 . -13.118 -14.503 -6.407 1.00 45.60 453 A 1 ATOM 3666 C CA . LEU A 0 453 . -13.956 -14.555 -7.611 1.00 45.60 453 A 1 ATOM 3667 C C . LEU A 0 453 . -13.959 -13.246 -8.445 1.00 45.60 453 A 1 ATOM 3668 C CB . LEU A 0 453 . -15.374 -14.951 -7.148 1.00 45.60 453 A 1 ATOM 3669 O O . LEU A 0 453 . -14.512 -13.223 -9.544 1.00 45.60 453 A 1 ATOM 3670 C CG . LEU A 0 453 . -15.477 -16.402 -6.624 1.00 45.60 453 A 1 ATOM 3671 C CD1 . LEU A 0 453 . -16.654 -16.549 -5.661 1.00 45.60 453 A 1 ATOM 3672 C CD2 . LEU A 0 453 . -15.662 -17.395 -7.772 1.00 45.60 453 A 1 ATOM 3673 N N . ARG A 0 454 . -13.347 -12.148 -7.960 1.00 56.25 454 A 1 ATOM 3674 C CA . ARG A 0 454 . -13.402 -10.795 -8.572 1.00 56.25 454 A 1 ATOM 3675 C C . ARG A 0 454 . -12.036 -10.234 -9.009 1.00 56.25 454 A 1 ATOM 3676 C CB . ARG A 0 454 . -14.141 -9.802 -7.647 1.00 56.25 454 A 1 ATOM 3677 O O . ARG A 0 454 . -11.830 -9.028 -9.015 1.00 56.25 454 A 1 ATOM 3678 C CG . ARG A 0 454 . -15.626 -10.125 -7.427 1.00 56.25 454 A 1 ATOM 3679 C CD . ARG A 0 454 . -16.297 -8.954 -6.696 1.00 56.25 454 A 1 ATOM 3680 N NE . ARG A 0 454 . -17.741 -9.182 -6.490 1.00 56.25 454 A 1 ATOM 3681 N NH1 . ARG A 0 454 . -18.088 -7.424 -5.049 1.00 56.25 454 A 1 ATOM 3682 N NH2 . ARG A 0 454 . -19.780 -8.789 -5.548 1.00 56.25 454 A 1 ATOM 3683 C CZ . ARG A 0 454 . -18.525 -8.467 -5.699 1.00 56.25 454 A 1 ATOM 3684 N N . ARG A 0 455 . -11.075 -11.096 -9.344 1.00 66.61 455 A 1 ATOM 3685 C CA . ARG A 0 455 . -9.661 -10.704 -9.536 1.00 66.61 455 A 1 ATOM 3686 C C . ARG A 0 455 . -9.270 -10.262 -10.947 1.00 66.61 455 A 1 ATOM 3687 C CB . ARG A 0 455 . -8.725 -11.821 -9.066 1.00 66.61 455 A 1 ATOM 3688 O O . ARG A 0 455 . -8.088 -10.298 -11.264 1.00 66.61 455 A 1 ATOM 3689 C CG . ARG A 0 455 . -8.918 -12.209 -7.604 1.00 66.61 455 A 1 ATOM 3690 C CD . ARG A 0 455 . -7.654 -12.906 -7.084 1.00 66.61 455 A 1 ATOM 3691 N NE . ARG A 0 455 . -6.550 -11.948 -6.853 1.00 66.61 455 A 1 ATOM 3692 N NH1 . ARG A 0 455 . -7.354 -11.020 -4.926 1.00 66.61 455 A 1 ATOM 3693 N NH2 . ARG A 0 455 . -5.451 -10.281 -5.751 1.00 66.61 455 A 1 ATOM 3694 C CZ . ARG A 0 455 . -6.445 -11.104 -5.844 1.00 66.61 455 A 1 ATOM 3695 N N . THR A 0 456 . -10.215 -9.949 -11.821 1.00 76.92 456 A 1 ATOM 3696 C CA . THR A 0 456 . -9.873 -9.378 -13.129 1.00 76.92 456 A 1 ATOM 3697 C C . THR A 0 456 . -9.711 -7.863 -12.988 1.00 76.92 456 A 1 ATOM 3698 C CB . THR A 0 456 . -10.891 -9.775 -14.199 1.00 76.92 456 A 1 ATOM 3699 O O . THR A 0 456 . -10.325 -7.249 -12.108 1.00 76.92 456 A 1 ATOM 3700 C CG2 . THR A 0 456 . -10.969 -11.287 -14.406 1.00 76.92 456 A 1 ATOM 3701 O OG1 . THR A 0 456 . -12.181 -9.350 -13.834 1.00 76.92 456 A 1 ATOM 3702 N N . LEU A 0 457 . -8.841 -7.258 -13.800 1.00 81.96 457 A 1 ATOM 3703 C CA . LEU A 0 457 . -8.531 -5.825 -13.716 1.00 81.96 457 A 1 ATOM 3704 C C . LEU A 0 457 . -9.775 -4.939 -13.888 1.00 81.96 457 A 1 ATOM 3705 C CB . LEU A 0 457 . -7.461 -5.467 -14.765 1.00 81.96 457 A 1 ATOM 3706 O O . LEU A 0 457 . -9.889 -3.945 -13.181 1.00 81.96 457 A 1 ATOM 3707 C CG . LEU A 0 457 . -6.030 -5.890 -14.385 1.00 81.96 457 A 1 ATOM 3708 C CD1 . LEU A 0 457 . -5.108 -5.738 -15.594 1.00 81.96 457 A 1 ATOM 3709 C CD2 . LEU A 0 457 . -5.456 -5.034 -13.250 1.00 81.96 457 A 1 ATOM 3710 N N . ASP A 0 458 . -10.724 -5.329 -14.739 1.00 84.24 458 A 1 ATOM 3711 C CA . ASP A 0 458 . -12.011 -4.655 -14.962 1.00 84.24 458 A 1 ATOM 3712 C C . ASP A 0 458 . -12.878 -4.636 -13.693 1.00 84.24 458 A 1 ATOM 3713 C CB . ASP A 0 458 . -12.755 -5.339 -16.128 1.00 84.24 458 A 1 ATOM 3714 O O . ASP A 0 458 . -13.328 -3.577 -13.260 1.00 84.24 458 A 1 ATOM 3715 C CG . ASP A 0 458 . -12.996 -6.831 -15.877 1.00 84.24 458 A 1 ATOM 3716 O OD1 . ASP A 0 458 . -11.989 -7.558 -15.726 1.00 84.24 458 A 1 ATOM 3717 O OD2 . ASP A 0 458 . -14.146 -7.257 -15.655 1.00 84.24 458 A 1 ATOM 3718 N N . LYS A 0 459 . -13.043 -5.779 -13.013 1.00 83.98 459 A 1 ATOM 3719 C CA . LYS A 0 459 . -13.803 -5.845 -11.753 1.00 83.98 459 A 1 ATOM 3720 C C . LYS A 0 459 . -13.141 -5.017 -10.658 1.00 83.98 459 A 1 ATOM 3721 C CB . LYS A 0 459 . -13.978 -7.300 -11.302 1.00 83.98 459 A 1 ATOM 3722 O O . LYS A 0 459 . -13.828 -4.307 -9.927 1.00 83.98 459 A 1 ATOM 3723 C CG . LYS A 0 459 . -14.960 -8.043 -12.213 1.00 83.98 459 A 1 ATOM 3724 C CD . LYS A 0 459 . -15.155 -9.490 -11.756 1.00 83.98 459 A 1 ATOM 3725 C CE . LYS A 0 459 . -16.095 -10.183 -12.746 1.00 83.98 459 A 1 ATOM 3726 N NZ . LYS A 0 459 . -16.287 -11.619 -12.426 1.00 83.98 459 A 1 ATOM 3727 N N . ARG A 0 460 . -11.807 -5.063 -10.565 1.00 86.36 460 A 1 ATOM 3728 C CA . ARG A 0 460 . -11.047 -4.223 -9.625 1.00 86.36 460 A 1 ATOM 3729 C C . ARG A 0 460 . -11.177 -2.737 -9.961 1.00 86.36 460 A 1 ATOM 3730 C CB . ARG A 0 460 . -9.571 -4.655 -9.581 1.00 86.36 460 A 1 ATOM 3731 O O . ARG A 0 460 . -11.325 -1.936 -9.042 1.00 86.36 460 A 1 ATOM 3732 C CG . ARG A 0 460 . -9.337 -6.064 -9.004 1.00 86.36 460 A 1 ATOM 3733 C CD . ARG A 0 460 . -9.831 -6.253 -7.562 1.00 86.36 460 A 1 ATOM 3734 N NE . ARG A 0 460 . -9.106 -5.400 -6.595 1.00 86.36 460 A 1 ATOM 3735 N NH1 . ARG A 0 460 . -10.756 -5.253 -4.997 1.00 86.36 460 A 1 ATOM 3736 N NH2 . ARG A 0 460 . -8.850 -4.141 -4.717 1.00 86.36 460 A 1 ATOM 3737 C CZ . ARG A 0 460 . -9.568 -4.950 -5.441 1.00 86.36 460 A 1 ATOM 3738 N N . ALA A 0 461 . -11.165 -2.375 -11.243 1.00 91.28 461 A 1 ATOM 3739 C CA . ALA A 0 461 . -11.398 -1.011 -11.703 1.00 91.28 461 A 1 ATOM 3740 C C . ALA A 0 461 . -12.796 -0.528 -11.289 1.00 91.28 461 A 1 ATOM 3741 C CB . ALA A 0 461 . -11.177 -0.949 -13.222 1.00 91.28 461 A 1 ATOM 3742 O O . ALA A 0 461 . -12.908 0.537 -10.690 1.00 91.28 461 A 1 ATOM 3743 N N . VAL A 0 462 . -13.845 -1.330 -11.504 1.00 90.38 462 A 1 ATOM 3744 C CA . VAL A 0 462 . -15.216 -1.013 -11.062 1.00 90.38 462 A 1 ATOM 3745 C C . VAL A 0 462 . -15.305 -0.853 -9.541 1.00 90.38 462 A 1 ATOM 3746 C CB . VAL A 0 462 . -16.219 -2.068 -11.574 1.00 90.38 462 A 1 ATOM 3747 O O . VAL A 0 462 . -15.865 0.137 -9.067 1.00 90.38 462 A 1 ATOM 3748 C CG1 . VAL A 0 462 . -17.626 -1.860 -11.002 1.00 90.38 462 A 1 ATOM 3749 C CG2 . VAL A 0 462 . -16.342 -2.012 -13.100 1.00 90.38 462 A 1 ATOM 3750 N N . ASP A 0 463 . -14.726 -1.777 -8.767 1.00 88.01 463 A 1 ATOM 3751 C CA . ASP A 0 463 . -14.722 -1.711 -7.299 1.00 88.01 463 A 1 ATOM 3752 C C . ASP A 0 463 . -14.054 -0.419 -6.790 1.00 88.01 463 A 1 ATOM 3753 C CB . ASP A 0 463 . -13.981 -2.924 -6.700 1.00 88.01 463 A 1 ATOM 3754 O O . ASP A 0 463 . -14.561 0.225 -5.870 1.00 88.01 463 A 1 ATOM 3755 C CG . ASP A 0 463 . -14.728 -4.268 -6.706 1.00 88.01 463 A 1 ATOM 3756 O OD1 . ASP A 0 463 . -15.968 -4.294 -6.886 1.00 88.01 463 A 1 ATOM 3757 O OD2 . ASP A 0 463 . -14.046 -5.286 -6.413 1.00 88.01 463 A 1 ATOM 3758 N N . ILE A 0 464 . -12.928 -0.015 -7.387 1.00 92.69 464 A 1 ATOM 3759 C CA . ILE A 0 464 . -12.217 1.215 -7.012 1.00 92.69 464 A 1 ATOM 3760 C C . ILE A 0 464 . -12.981 2.455 -7.483 1.00 92.69 464 A 1 ATOM 3761 C CB . ILE A 0 464 . -10.766 1.178 -7.531 1.00 92.69 464 A 1 ATOM 3762 O O . ILE A 0 464 . -13.124 3.393 -6.703 1.00 92.69 464 A 1 ATOM 3763 C CG1 . ILE A 0 464 . -9.976 0.107 -6.745 1.00 92.69 464 A 1 ATOM 3764 C CG2 . ILE A 0 464 . -10.070 2.545 -7.399 1.00 92.69 464 A 1 ATOM 3765 C CD1 . ILE A 0 464 . -8.603 -0.166 -7.353 1.00 92.69 464 A 1 ATOM 3766 N N . MET A 0 465 . -13.533 2.471 -8.701 1.00 94.44 465 A 1 ATOM 3767 C CA . MET A 0 465 . -14.344 3.593 -9.196 1.00 94.44 465 A 1 ATOM 3768 C C . MET A 0 465 . -15.561 3.862 -8.304 1.00 94.44 465 A 1 ATOM 3769 C CB . MET A 0 465 . -14.827 3.336 -10.628 1.00 94.44 465 A 1 ATOM 3770 O O . MET A 0 465 . -15.859 5.022 -8.022 1.00 94.44 465 A 1 ATOM 3771 C CG . MET A 0 465 . -13.724 3.531 -11.670 1.00 94.44 465 A 1 ATOM 3772 S SD . MET A 0 465 . -14.321 3.507 -13.381 1.00 94.44 465 A 1 ATOM 3773 C CE . MET A 0 465 . -15.035 1.846 -13.496 1.00 94.44 465 A 1 ATOM 3774 N N . LYS A 0 466 . -16.227 2.814 -7.796 1.00 92.60 466 A 1 ATOM 3775 C CA . LYS A 0 466 . -17.310 2.942 -6.802 1.00 92.60 466 A 1 ATOM 3776 C C . LYS A 0 466 . -16.841 3.674 -5.543 1.00 92.60 466 A 1 ATOM 3777 C CB . LYS A 0 466 . -17.861 1.549 -6.437 1.00 92.60 466 A 1 ATOM 3778 O O . LYS A 0 466 . -17.517 4.590 -5.078 1.00 92.60 466 A 1 ATOM 3779 C CG . LYS A 0 466 . -18.778 0.999 -7.533 1.00 92.60 466 A 1 ATOM 3780 C CD . LYS A 0 466 . -19.312 -0.409 -7.252 1.00 92.60 466 A 1 ATOM 3781 C CE . LYS A 0 466 . -20.090 -0.881 -8.489 1.00 92.60 466 A 1 ATOM 3782 N NZ . LYS A 0 466 . -21.066 -1.953 -8.183 1.00 92.60 466 A 1 ATOM 3783 N N . GLN A 0 467 . -15.679 3.296 -5.015 1.00 94.41 467 A 1 ATOM 3784 C CA . GLN A 0 467 . -15.097 3.916 -3.822 1.00 94.41 467 A 1 ATOM 3785 C C . GLN A 0 467 . -14.648 5.363 -4.077 1.00 94.41 467 A 1 ATOM 3786 C CB . GLN A 0 467 . -13.922 3.061 -3.331 1.00 94.41 467 A 1 ATOM 3787 O O . GLN A 0 467 . -14.914 6.242 -3.263 1.00 94.41 467 A 1 ATOM 3788 C CG . GLN A 0 467 . -14.371 1.690 -2.805 1.00 94.41 467 A 1 ATOM 3789 C CD . GLN A 0 467 . -13.206 0.908 -2.206 1.00 94.41 467 A 1 ATOM 3790 N NE2 . GLN A 0 467 . -12.867 -0.233 -2.767 1.00 94.41 467 A 1 ATOM 3791 O OE1 . GLN A 0 467 . -12.595 1.319 -1.231 1.00 94.41 467 A 1 ATOM 3792 N N . LEU A 0 468 . -14.024 5.632 -5.226 1.00 95.49 468 A 1 ATOM 3793 C CA . LEU A 0 468 . -13.613 6.976 -5.635 1.00 95.49 468 A 1 ATOM 3794 C C . LEU A 0 468 . -14.816 7.907 -5.809 1.00 95.49 468 A 1 ATOM 3795 C CB . LEU A 0 468 . -12.807 6.872 -6.940 1.00 95.49 468 A 1 ATOM 3796 O O . LEU A 0 468 . -14.778 9.042 -5.343 1.00 95.49 468 A 1 ATOM 3797 C CG . LEU A 0 468 . -11.397 6.281 -6.784 1.00 95.49 468 A 1 ATOM 3798 C CD1 . LEU A 0 468 . -10.775 6.186 -8.173 1.00 95.49 468 A 1 ATOM 3799 C CD2 . LEU A 0 468 . -10.473 7.150 -5.932 1.00 95.49 468 A 1 ATOM 3800 N N . LYS A 0 469 . -15.908 7.418 -6.407 1.00 93.36 469 A 1 ATOM 3801 C CA . LYS A 0 469 . -17.146 8.190 -6.553 1.00 93.36 469 A 1 ATOM 3802 C C . LYS A 0 469 . -17.755 8.558 -5.196 1.00 93.36 469 A 1 ATOM 3803 C CB . LYS A 0 469 . -18.131 7.411 -7.440 1.00 93.36 469 A 1 ATOM 3804 O O . LYS A 0 469 . -18.185 9.694 -5.040 1.00 93.36 469 A 1 ATOM 3805 C CG . LYS A 0 469 . -19.429 8.170 -7.763 1.00 93.36 469 A 1 ATOM 3806 C CD . LYS A 0 469 . -19.187 9.445 -8.585 1.00 93.36 469 A 1 ATOM 3807 C CE . LYS A 0 469 . -20.521 10.094 -8.969 1.00 93.36 469 A 1 ATOM 3808 N NZ . LYS A 0 469 . -20.314 11.313 -9.791 1.00 93.36 469 A 1 ATOM 3809 N N . LYS A 0 470 . -17.744 7.644 -4.214 1.00 92.27 470 A 1 ATOM 3810 C CA . LYS A 0 470 . -18.167 7.931 -2.825 1.00 92.27 470 A 1 ATOM 3811 C C . LYS A 0 470 . -17.266 8.947 -2.121 1.00 92.27 470 A 1 ATOM 3812 C CB . LYS A 0 470 . -18.216 6.642 -1.995 1.00 92.27 470 A 1 ATOM 3813 O O . LYS A 0 470 . -17.749 9.735 -1.319 1.00 92.27 470 A 1 ATOM 3814 C CG . LYS A 0 470 . -19.454 5.790 -2.304 1.00 92.27 470 A 1 ATOM 3815 C CD . LYS A 0 470 . -19.537 4.626 -1.309 1.00 92.27 470 A 1 ATOM 3816 C CE . LYS A 0 470 . -20.859 3.866 -1.451 1.00 92.27 470 A 1 ATOM 3817 N NZ . LYS A 0 470 . -21.057 2.924 -0.319 1.00 92.27 470 A 1 ATOM 3818 N N . ALA A 0 471 . -15.982 8.975 -2.466 1.00 93.19 471 A 1 ATOM 3819 C CA . ALA A 0 471 . -15.053 10.017 -2.041 1.00 93.19 471 A 1 ATOM 3820 C C . ALA A 0 471 . -15.162 11.303 -2.891 1.00 93.19 471 A 1 ATOM 3821 C CB . ALA A 0 471 . -13.640 9.422 -2.029 1.00 93.19 471 A 1 ATOM 3822 O O . ALA A 0 471 . -14.294 12.172 -2.802 1.00 93.19 471 A 1 ATOM 3823 N N . GLU A 0 472 . -16.190 11.432 -3.738 1.00 92.42 472 A 1 ATOM 3824 C CA . GLU A 0 472 . -16.451 12.584 -4.621 1.00 92.42 472 A 1 ATOM 3825 C C . GLU A 0 472 . -15.342 12.897 -5.619 1.00 92.42 472 A 1 ATOM 3826 C CB . GLU A 0 472 . -16.814 13.824 -3.825 1.00 92.42 472 A 1 ATOM 3827 O O . GLU A 0 472 . -15.159 14.027 -6.077 1.00 92.42 472 A 1 ATOM 3828 C CG . GLU A 0 472 . -17.930 13.509 -2.851 1.00 92.42 472 A 1 ATOM 3829 C CD . GLU A 0 472 . -18.476 14.812 -2.332 1.00 92.42 472 A 1 ATOM 3830 O OE1 . GLU A 0 472 . -19.710 14.899 -2.428 1.00 92.42 472 A 1 ATOM 3831 O OE2 . GLU A 0 472 . -17.654 15.672 -1.935 1.00 92.42 472 A 1 ATOM 3832 N N . VAL A 0 473 . -14.559 11.884 -5.961 1.00 93.83 473 A 1 ATOM 3833 C CA . VAL A 0 473 . -13.605 12.005 -7.049 1.00 93.83 473 A 1 ATOM 3834 C C . VAL A 0 473 . -14.373 12.108 -8.362 1.00 93.83 473 A 1 ATOM 3835 C CB . VAL A 0 473 . -12.619 10.843 -7.037 1.00 93.83 473 A 1 ATOM 3836 O O . VAL A 0 473 . -15.333 11.375 -8.616 1.00 93.83 473 A 1 ATOM 3837 C CG1 . VAL A 0 473 . -11.655 10.937 -8.214 1.00 93.83 473 A 1 ATOM 3838 C CG2 . VAL A 0 473 . -11.804 10.852 -5.736 1.00 93.83 473 A 1 ATOM 3839 N N . GLY A 0 474 . -13.937 13.042 -9.204 1.00 91.92 474 A 1 ATOM 3840 C CA . GLY A 0 474 . -14.625 13.396 -10.439 1.00 91.92 474 A 1 ATOM 3841 C C . GLY A 0 474 . -15.587 14.566 -10.296 1.00 91.92 474 A 1 ATOM 3842 O O . GLY A 0 474 . -16.227 14.891 -11.285 1.00 91.92 474 A 1 ATOM 3843 N N . CYS A 0 475 . -15.682 15.225 -9.139 1.00 90.01 475 A 1 ATOM 3844 C CA . CYS A 0 475 . -16.345 16.534 -9.022 1.00 90.01 475 A 1 ATOM 3845 C C . CYS A 0 475 . -15.401 17.705 -9.356 1.00 90.01 475 A 1 ATOM 3846 C CB . CYS A 0 475 . -16.937 16.666 -7.614 1.00 90.01 475 A 1 ATOM 3847 O O . CYS A 0 475 . -15.860 18.801 -9.660 1.00 90.01 475 A 1 ATOM 3848 S SG . CYS A 0 475 . -18.189 15.373 -7.355 1.00 90.01 475 A 1 ATOM 3849 N N . ARG A 0 476 . -14.086 17.463 -9.338 1.00 92.27 476 A 1 ATOM 3850 C CA . ARG A 0 476 . -13.027 18.435 -9.637 1.00 92.27 476 A 1 ATOM 3851 C C . ARG A 0 476 . -11.981 17.838 -10.593 1.00 92.27 476 A 1 ATOM 3852 C CB . ARG A 0 476 . -12.450 18.968 -8.310 1.00 92.27 476 A 1 ATOM 3853 O O . ARG A 0 476 . -11.980 16.615 -10.770 1.00 92.27 476 A 1 ATOM 3854 C CG . ARG A 0 476 . -11.811 17.923 -7.378 1.00 92.27 476 A 1 ATOM 3855 C CD . ARG A 0 476 . -11.274 18.622 -6.114 1.00 92.27 476 A 1 ATOM 3856 N NE . ARG A 0 476 . -12.321 19.003 -5.144 1.00 92.27 476 A 1 ATOM 3857 N NH1 . ARG A 0 476 . -12.628 16.952 -4.225 1.00 92.27 476 A 1 ATOM 3858 N NH2 . ARG A 0 476 . -13.847 18.653 -3.469 1.00 92.27 476 A 1 ATOM 3859 C CZ . ARG A 0 476 . -12.928 18.211 -4.283 1.00 92.27 476 A 1 ATOM 3860 N N . PRO A 0 477 . -11.124 18.656 -11.234 1.00 96.06 477 A 1 ATOM 3861 C CA . PRO A 0 477 . -10.036 18.173 -12.082 1.00 96.06 477 A 1 ATOM 3862 C C . PRO A 0 477 . -9.166 17.117 -11.389 1.00 96.06 477 A 1 ATOM 3863 C CB . PRO A 0 477 . -9.223 19.417 -12.447 1.00 96.06 477 A 1 ATOM 3864 O O . PRO A 0 477 . -8.866 17.248 -10.204 1.00 96.06 477 A 1 ATOM 3865 C CG . PRO A 0 477 . -10.258 20.537 -12.409 1.00 96.06 477 A 1 ATOM 3866 C CD . PRO A 0 477 . -11.155 20.113 -11.252 1.00 96.06 477 A 1 ATOM 3867 N N . ILE A 0 478 . -8.752 16.084 -12.127 1.00 97.43 478 A 1 ATOM 3868 C CA . ILE A 0 478 . -8.011 14.935 -11.593 1.00 97.43 478 A 1 ATOM 3869 C C . ILE A 0 478 . -6.623 14.840 -12.231 1.00 97.43 478 A 1 ATOM 3870 C CB . ILE A 0 478 . -8.786 13.606 -11.767 1.00 97.43 478 A 1 ATOM 3871 O O . ILE A 0 478 . -6.480 14.853 -13.460 1.00 97.43 478 A 1 ATOM 3872 C CG1 . ILE A 0 478 . -10.246 13.683 -11.264 1.00 97.43 478 A 1 ATOM 3873 C CG2 . ILE A 0 478 . -8.022 12.483 -11.041 1.00 97.43 478 A 1 ATOM 3874 C CD1 . ILE A 0 478 . -11.065 12.438 -11.627 1.00 97.43 478 A 1 ATOM 3875 N N . ILE A 0 479 . -5.610 14.668 -11.384 1.00 98.15 479 A 1 ATOM 3876 C CA . ILE A 0 479 . -4.242 14.306 -11.751 1.00 98.15 479 A 1 ATOM 3877 C C . ILE A 0 479 . -3.947 12.923 -11.171 1.00 98.15 479 A 1 ATOM 3878 C CB . ILE A 0 479 . -3.234 15.354 -11.234 1.00 98.15 479 A 1 ATOM 3879 O O . ILE A 0 479 . -3.958 12.733 -9.957 1.00 98.15 479 A 1 ATOM 3880 C CG1 . ILE A 0 479 . -3.582 16.769 -11.755 1.00 98.15 479 A 1 ATOM 3881 C CG2 . ILE A 0 479 . -1.799 14.941 -11.628 1.00 98.15 479 A 1 ATOM 3882 C CD1 . ILE A 0 479 . -2.748 17.871 -11.097 1.00 98.15 479 A 1 ATOM 3883 N N . TRP A 0 480 . -3.646 11.954 -12.028 1.00 98.54 480 A 1 ATOM 3884 C CA . TRP A 0 480 . -3.285 10.605 -11.598 1.00 98.54 480 A 1 ATOM 3885 C C . TRP A 0 480 . -1.771 10.465 -11.477 1.00 98.54 480 A 1 ATOM 3886 C CB . TRP A 0 480 . -3.853 9.589 -12.585 1.00 98.54 480 A 1 ATOM 3887 O O . TRP A 0 480 . -1.046 10.819 -12.401 1.00 98.54 480 A 1 ATOM 3888 C CG . TRP A 0 480 . -5.341 9.601 -12.698 1.00 98.54 480 A 1 ATOM 3889 C CD1 . TRP A 0 480 . -6.060 10.327 -13.581 1.00 98.54 480 A 1 ATOM 3890 C CD2 . TRP A 0 480 . -6.312 8.879 -11.888 1.00 98.54 480 A 1 ATOM 3891 C CE2 . TRP A 0 480 . -7.617 9.188 -12.373 1.00 98.54 480 A 1 ATOM 3892 C CE3 . TRP A 0 480 . -6.213 7.992 -10.794 1.00 98.54 480 A 1 ATOM 3893 N NE1 . TRP A 0 480 . -7.406 10.079 -13.404 1.00 98.54 480 A 1 ATOM 3894 C CH2 . TRP A 0 480 . -8.635 7.711 -10.758 1.00 98.54 480 A 1 ATOM 3895 C CZ2 . TRP A 0 480 . -8.770 8.620 -11.819 1.00 98.54 480 A 1 ATOM 3896 C CZ3 . TRP A 0 480 . -7.364 7.406 -10.237 1.00 98.54 480 A 1 ATOM 3897 N N . ILE A 0 481 . -1.286 9.888 -10.381 1.00 98.32 481 A 1 ATOM 3898 C CA . ILE A 0 481 . 0.109 9.480 -10.204 1.00 98.32 481 A 1 ATOM 3899 C C . ILE A 0 481 . 0.130 7.986 -9.931 1.00 98.32 481 A 1 ATOM 3900 C CB . ILE A 0 481 . 0.833 10.301 -9.117 1.00 98.32 481 A 1 ATOM 3901 O O . ILE A 0 481 . -0.410 7.498 -8.942 1.00 98.32 481 A 1 ATOM 3902 C CG1 . ILE A 0 481 . 0.816 11.802 -9.486 1.00 98.32 481 A 1 ATOM 3903 C CG2 . ILE A 0 481 . 2.283 9.789 -8.976 1.00 98.32 481 A 1 ATOM 3904 C CD1 . ILE A 0 481 . 1.354 12.723 -8.391 1.00 98.32 481 A 1 ATOM 3905 N N . THR A 0 482 . 0.730 7.233 -10.840 1.00 98.04 482 A 1 ATOM 3906 C CA . THR A 0 482 . 0.586 5.780 -10.866 1.00 98.04 482 A 1 ATOM 3907 C C . THR A 0 482 . 1.938 5.096 -10.861 1.00 98.04 482 A 1 ATOM 3908 C CB . THR A 0 482 . -0.256 5.324 -12.059 1.00 98.04 482 A 1 ATOM 3909 O O . THR A 0 482 . 2.896 5.584 -11.459 1.00 98.04 482 A 1 ATOM 3910 C CG2 . THR A 0 482 . -1.577 6.075 -12.195 1.00 98.04 482 A 1 ATOM 3911 O OG1 . THR A 0 482 . 0.430 5.511 -13.268 1.00 98.04 482 A 1 ATOM 3912 N N . HIS A 0 483 . 2.014 3.944 -10.200 1.00 95.78 483 A 1 ATOM 3913 C CA . HIS A 0 483 . 3.201 3.093 -10.208 1.00 95.78 483 A 1 ATOM 3914 C C . HIS A 0 483 . 2.870 1.709 -10.760 1.00 95.78 483 A 1 ATOM 3915 C CB . HIS A 0 483 . 3.805 3.040 -8.800 1.00 95.78 483 A 1 ATOM 3916 O O . HIS A 0 483 . 1.891 1.083 -10.344 1.00 95.78 483 A 1 ATOM 3917 C CG . HIS A 0 483 . 5.003 2.133 -8.705 1.00 95.78 483 A 1 ATOM 3918 C CD2 . HIS A 0 483 . 6.216 2.346 -9.293 1.00 95.78 483 A 1 ATOM 3919 N ND1 . HIS A 0 483 . 5.026 0.913 -8.025 1.00 95.78 483 A 1 ATOM 3920 C CE1 . HIS A 0 483 . 6.269 0.434 -8.199 1.00 95.78 483 A 1 ATOM 3921 N NE2 . HIS A 0 483 . 6.999 1.266 -8.957 1.00 95.78 483 A 1 ATOM 3922 N N . SER A 0 484 . 3.706 1.211 -11.674 1.00 93.24 484 A 1 ATOM 3923 C CA . SER A 0 484 . 3.637 -0.157 -12.194 1.00 93.24 484 A 1 ATOM 3924 C C . SER A 0 484 . 2.228 -0.529 -12.693 1.00 93.24 484 A 1 ATOM 3925 C CB . SER A 0 484 . 4.229 -1.080 -11.121 1.00 93.24 484 A 1 ATOM 3926 O O . SER A 0 484 . 1.604 0.231 -13.433 1.00 93.24 484 A 1 ATOM 3927 O OG . SER A 0 484 . 4.387 -2.403 -11.591 1.00 93.24 484 A 1 ATOM 3928 N N . ALA A 0 485 . 1.693 -1.687 -12.293 1.00 91.52 485 A 1 ATOM 3929 C CA . ALA A 0 485 . 0.350 -2.149 -12.655 1.00 91.52 485 A 1 ATOM 3930 C C . ALA A 0 485 . -0.787 -1.168 -12.286 1.00 91.52 485 A 1 ATOM 3931 C CB . ALA A 0 485 . 0.121 -3.512 -11.993 1.00 91.52 485 A 1 ATOM 3932 O O . ALA A 0 485 . -1.863 -1.240 -12.879 1.00 91.52 485 A 1 ATOM 3933 N N . GLY A 0 486 . -0.559 -0.227 -11.361 1.00 94.50 486 A 1 ATOM 3934 C CA . GLY A 0 486 . -1.526 0.818 -11.018 1.00 94.50 486 A 1 ATOM 3935 C C . GLY A 0 486 . -1.844 1.729 -12.205 1.00 94.50 486 A 1 ATOM 3936 O O . GLY A 0 486 . -2.988 2.146 -12.367 1.00 94.50 486 A 1 ATOM 3937 N N . GLY A 0 487 . -0.875 1.960 -13.098 1.00 95.75 487 A 1 ATOM 3938 C CA . GLY A 0 487 . -1.099 2.717 -14.330 1.00 95.75 487 A 1 ATOM 3939 C C . GLY A 0 487 . -2.026 1.992 -15.305 1.00 95.75 487 A 1 ATOM 3940 O O . GLY A 0 487 . -2.895 2.613 -15.909 1.00 95.75 487 A 1 ATOM 3941 N N . ILE A 0 488 . -1.901 0.665 -15.414 1.00 94.29 488 A 1 ATOM 3942 C CA . ILE A 0 488 . -2.801 -0.168 -16.232 1.00 94.29 488 A 1 ATOM 3943 C C . ILE A 0 488 . -4.223 -0.135 -15.670 1.00 94.29 488 A 1 ATOM 3944 C CB . ILE A 0 488 . -2.271 -1.618 -16.324 1.00 94.29 488 A 1 ATOM 3945 O O . ILE A 0 488 . -5.181 0.015 -16.424 1.00 94.29 488 A 1 ATOM 3946 C CG1 . ILE A 0 488 . -0.826 -1.689 -16.867 1.00 94.29 488 A 1 ATOM 3947 C CG2 . ILE A 0 488 . -3.200 -2.501 -17.173 1.00 94.29 488 A 1 ATOM 3948 C CD1 . ILE A 0 488 . -0.602 -1.007 -18.224 1.00 94.29 488 A 1 ATOM 3949 N N . LEU A 0 489 . -4.356 -0.206 -14.345 1.00 94.43 489 A 1 ATOM 3950 C CA . LEU A 0 489 . -5.647 -0.107 -13.673 1.00 94.43 489 A 1 ATOM 3951 C C . LEU A 0 489 . -6.324 1.249 -13.921 1.00 94.43 489 A 1 ATOM 3952 C CB . LEU A 0 489 . -5.417 -0.367 -12.182 1.00 94.43 489 A 1 ATOM 3953 O O . LEU A 0 489 . -7.520 1.282 -14.187 1.00 94.43 489 A 1 ATOM 3954 C CG . LEU A 0 489 . -6.699 -0.498 -11.346 1.00 94.43 489 A 1 ATOM 3955 C CD1 . LEU A 0 489 . -7.526 -1.722 -11.738 1.00 94.43 489 A 1 ATOM 3956 C CD2 . LEU A 0 489 . -6.262 -0.646 -9.890 1.00 94.43 489 A 1 ATOM 3957 N N . VAL A 0 490 . -5.571 2.356 -13.898 1.00 96.99 490 A 1 ATOM 3958 C CA . VAL A 0 490 . -6.101 3.689 -14.238 1.00 96.99 490 A 1 ATOM 3959 C C . VAL A 0 490 . -6.570 3.758 -15.688 1.00 96.99 490 A 1 ATOM 3960 C CB . VAL A 0 490 . -5.093 4.808 -13.911 1.00 96.99 490 A 1 ATOM 3961 O O . VAL A 0 490 . -7.660 4.269 -15.931 1.00 96.99 490 A 1 ATOM 3962 C CG1 . VAL A 0 490 . -5.498 6.175 -14.480 1.00 96.99 490 A 1 ATOM 3963 C CG2 . VAL A 0 490 . -4.989 4.971 -12.392 1.00 96.99 490 A 1 ATOM 3964 N N . LYS A 0 491 . -5.815 3.201 -16.646 1.00 96.58 491 A 1 ATOM 3965 C CA . LYS A 0 491 . -6.283 3.120 -18.041 1.00 96.58 491 A 1 ATOM 3966 C C . LYS A 0 491 . -7.624 2.390 -18.129 1.00 96.58 491 A 1 ATOM 3967 C CB . LYS A 0 491 . -5.252 2.437 -18.953 1.00 96.58 491 A 1 ATOM 3968 O O . LYS A 0 491 . -8.524 2.868 -18.814 1.00 96.58 491 A 1 ATOM 3969 C CG . LYS A 0 491 . -3.956 3.238 -19.123 1.00 96.58 491 A 1 ATOM 3970 C CD . LYS A 0 491 . -3.067 2.625 -20.213 1.00 96.58 491 A 1 ATOM 3971 C CE . LYS A 0 491 . -1.801 3.475 -20.380 1.00 96.58 491 A 1 ATOM 3972 N NZ . LYS A 0 491 . -1.007 3.073 -21.571 1.00 96.58 491 A 1 ATOM 3973 N N . GLU A 0 492 . -7.767 1.278 -17.409 1.00 94.54 492 A 1 ATOM 3974 C CA . GLU A 0 492 . -9.006 0.500 -17.417 1.00 94.54 492 A 1 ATOM 3975 C C . GLU A 0 492 . -10.175 1.241 -16.762 1.00 94.54 492 A 1 ATOM 3976 C CB . GLU A 0 492 . -8.765 -0.880 -16.771 1.00 94.54 492 A 1 ATOM 3977 O O . GLU A 0 492 . -11.269 1.274 -17.321 1.00 94.54 492 A 1 ATOM 3978 C CG . GLU A 0 492 . -9.966 -1.842 -16.854 1.00 94.54 492 A 1 ATOM 3979 C CD . GLU A 0 492 . -10.342 -2.230 -18.293 1.00 94.54 492 A 1 ATOM 3980 O OE1 . GLU A 0 492 . -11.193 -3.113 -18.508 1.00 94.54 492 A 1 ATOM 3981 O OE2 . GLU A 0 492 . -9.778 -1.661 -19.249 1.00 94.54 492 A 1 ATOM 3982 N N . MET A 0 493 . -9.943 1.916 -15.631 1.00 95.51 493 A 1 ATOM 3983 C CA . MET A 0 493 . -10.952 2.779 -15.008 1.00 95.51 493 A 1 ATOM 3984 C C . MET A 0 493 . -11.434 3.864 -15.976 1.00 95.51 493 A 1 ATOM 3985 C CB . MET A 0 493 . -10.405 3.430 -13.727 1.00 95.51 493 A 1 ATOM 3986 O O . MET A 0 493 . -12.636 4.057 -16.123 1.00 95.51 493 A 1 ATOM 3987 C CG . MET A 0 493 . -10.262 2.430 -12.576 1.00 95.51 493 A 1 ATOM 3988 S SD . MET A 0 493 . -9.862 3.150 -10.959 1.00 95.51 493 A 1 ATOM 3989 C CE . MET A 0 493 . -8.214 3.823 -11.270 1.00 95.51 493 A 1 ATOM 3990 N N . LEU A 0 494 . -10.521 4.539 -16.681 1.00 96.37 494 A 1 ATOM 3991 C CA . LEU A 0 494 . -10.877 5.584 -17.647 1.00 96.37 494 A 1 ATOM 3992 C C . LEU A 0 494 . -11.655 5.020 -18.846 1.00 96.37 494 A 1 ATOM 3993 C CB . LEU A 0 494 . -9.600 6.324 -18.086 1.00 96.37 494 A 1 ATOM 3994 O O . LEU A 0 494 . -12.617 5.645 -19.296 1.00 96.37 494 A 1 ATOM 3995 C CG . LEU A 0 494 . -8.930 7.119 -16.948 1.00 96.37 494 A 1 ATOM 3996 C CD1 . LEU A 0 494 . -7.538 7.573 -17.380 1.00 96.37 494 A 1 ATOM 3997 C CD2 . LEU A 0 494 . -9.737 8.350 -16.543 1.00 96.37 494 A 1 ATOM 3998 N N . ARG A 0 495 . -11.296 3.820 -19.323 1.00 95.00 495 A 1 ATOM 3999 C CA . ARG A 0 495 . -12.012 3.119 -20.402 1.00 95.00 495 A 1 ATOM 4000 C C . ARG A 0 495 . -13.442 2.783 -20.026 1.00 95.00 495 A 1 ATOM 4001 C CB . ARG A 0 495 . -11.216 1.874 -20.825 1.00 95.00 495 A 1 ATOM 4002 O O . ARG A 0 495 . -14.373 3.097 -20.773 1.00 95.00 495 A 1 ATOM 4003 C CG . ARG A 0 495 . -11.848 1.214 -22.058 1.00 95.00 495 A 1 ATOM 4004 C CD . ARG A 0 495 . -10.926 0.166 -22.680 1.00 95.00 495 A 1 ATOM 4005 N NE . ARG A 0 495 . -10.752 -1.027 -21.828 1.00 95.00 495 A 1 ATOM 4006 N NH1 . ARG A 0 495 . -9.840 -2.356 -23.442 1.00 95.00 495 A 1 ATOM 4007 N NH2 . ARG A 0 495 . -10.214 -3.192 -21.407 1.00 95.00 495 A 1 ATOM 4008 C CZ . ARG A 0 495 . -10.275 -2.189 -22.227 1.00 95.00 495 A 1 ATOM 4009 N N . LEU A 0 496 . -13.617 2.187 -18.853 1.00 93.16 496 A 1 ATOM 4010 C CA . LEU A 0 496 . -14.930 1.831 -18.332 1.00 93.16 496 A 1 ATOM 4011 C C . LEU A 0 496 . -15.762 3.086 -18.042 1.00 93.16 496 A 1 ATOM 4012 C CB . LEU A 0 496 . -14.747 0.952 -17.088 1.00 93.16 496 A 1 ATOM 4013 O O . LEU A 0 496 . -16.906 3.158 -18.477 1.00 93.16 496 A 1 ATOM 4014 C CG . LEU A 0 496 . -14.120 -0.427 -17.371 1.00 93.16 496 A 1 ATOM 4015 C CD1 . LEU A 0 496 . -13.859 -1.126 -16.040 1.00 93.16 496 A 1 ATOM 4016 C CD2 . LEU A 0 496 . -15.032 -1.320 -18.213 1.00 93.16 496 A 1 ATOM 4017 N N . ALA A 0 497 . -15.176 4.110 -17.415 1.00 92.92 497 A 1 ATOM 4018 C CA . ALA A 0 497 . -15.841 5.383 -17.134 1.00 92.92 497 A 1 ATOM 4019 C C . ALA A 0 497 . -16.370 6.085 -18.396 1.00 92.92 497 A 1 ATOM 4020 C CB . ALA A 0 497 . -14.851 6.284 -16.388 1.00 92.92 497 A 1 ATOM 4021 O O . ALA A 0 497 . -17.422 6.722 -18.351 1.00 92.92 497 A 1 ATOM 4022 N N . ASN A 0 498 . -15.671 5.952 -19.526 1.00 90.18 498 A 1 ATOM 4023 C CA . ASN A 0 498 . -16.079 6.554 -20.793 1.00 90.18 498 A 1 ATOM 4024 C C . ASN A 0 498 . -17.173 5.758 -21.537 1.00 90.18 498 A 1 ATOM 4025 C CB . ASN A 0 498 . -14.813 6.744 -21.641 1.00 90.18 498 A 1 ATOM 4026 O O . ASN A 0 498 . -17.841 6.314 -22.404 1.00 90.18 498 A 1 ATOM 4027 C CG . ASN A 0 498 . -15.047 7.710 -22.784 1.00 90.18 498 A 1 ATOM 4028 N ND2 . ASN A 0 498 . -15.058 7.245 -24.011 1.00 90.18 498 A 1 ATOM 4029 O OD1 . ASN A 0 498 . -15.216 8.900 -22.585 1.00 90.18 498 A 1 ATOM 4030 N N . SER A 0 499 . -17.370 4.473 -21.221 1.00 81.28 499 A 1 ATOM 4031 C CA . SER A 0 499 . -18.241 3.569 -21.996 1.00 81.28 499 A 1 ATOM 4032 C C . SER A 0 499 . -19.723 3.594 -21.577 1.00 81.28 499 A 1 ATOM 4033 C CB . SER A 0 499 . -17.681 2.141 -21.943 1.00 81.28 499 A 1 ATOM 4034 O O . SER A 0 499 . -20.579 3.137 -22.329 1.00 81.28 499 A 1 ATOM 4035 O OG . SER A 0 499 . -16.366 2.100 -22.475 1.00 81.28 499 A 1 ATOM 4036 N N . VAL A 0 500 . -20.066 4.159 -20.413 1.00 63.09 500 A 1 ATOM 4037 C CA . VAL A 0 500 . -21.403 4.052 -19.771 1.00 63.09 500 A 1 ATOM 4038 C C . VAL A 0 500 . -22.472 4.996 -20.383 1.00 63.09 500 A 1 ATOM 4039 C CB . VAL A 0 500 . -21.262 4.144 -18.219 1.00 63.09 500 A 1 ATOM 4040 O O . VAL A 0 500 . -23.430 5.365 -19.723 1.00 63.09 500 A 1 ATOM 4041 C CG1 . VAL A 0 500 . -22.541 3.919 -17.393 1.00 63.09 500 A 1 ATOM 4042 C CG2 . VAL A 0 500 . -20.291 3.066 -17.707 1.00 63.09 500 A 1 ATOM 4043 N N . SER A 0 501 . -22.357 5.415 -21.652 1.00 42.03 501 A 1 ATOM 4044 C CA . SER A 0 501 . -23.229 6.465 -22.231 1.00 42.03 501 A 1 ATOM 4045 C C . SER A 0 501 . -24.236 6.020 -23.308 1.00 42.03 501 A 1 ATOM 4046 C CB . SER A 0 501 . -22.383 7.651 -22.715 1.00 42.03 501 A 1 ATOM 4047 O O . SER A 0 501 . -24.938 6.885 -23.823 1.00 42.03 501 A 1 ATOM 4048 O OG . SER A 0 501 . -23.184 8.810 -22.876 1.00 42.03 501 A 1 ATOM 4049 N N . ASN A 0 502 . -24.357 4.730 -23.647 1.00 36.72 502 A 1 ATOM 4050 C CA . ASN A 0 502 . -25.173 4.286 -24.797 1.00 36.72 502 A 1 ATOM 4051 C C . ASN A 0 502 . -26.340 3.343 -24.434 1.00 36.72 502 A 1 ATOM 4052 C CB . ASN A 0 502 . -24.254 3.737 -25.907 1.00 36.72 502 A 1 ATOM 4053 O O . ASN A 0 502 . -26.581 2.357 -25.126 1.00 36.72 502 A 1 ATOM 4054 C CG . ASN A 0 502 . -23.424 4.797 -26.610 1.00 36.72 502 A 1 ATOM 4055 N ND2 . ASN A 0 502 . -22.578 4.390 -27.525 1.00 36.72 502 A 1 ATOM 4056 O OD1 . ASN A 0 502 . -23.502 5.988 -26.371 1.00 36.72 502 A 1 ATOM 4057 N N . GLY A 0 503 . -27.088 3.641 -23.368 1.00 33.64 503 A 1 ATOM 4058 C CA . GLY A 0 503 . -28.312 2.911 -23.032 1.00 33.64 503 A 1 ATOM 4059 C C . GLY A 0 503 . -29.307 3.786 -22.274 1.00 33.64 503 A 1 ATOM 4060 O O . GLY A 0 503 . -28.985 4.271 -21.199 1.00 33.64 503 A 1 ATOM 4061 N N . THR A 0 504 . -30.498 3.951 -22.858 1.00 29.81 504 A 1 ATOM 4062 C CA . THR A 0 504 . -31.742 4.508 -22.286 1.00 29.81 504 A 1 ATOM 4063 C C . THR A 0 504 . -31.795 6.014 -21.982 1.00 29.81 504 A 1 ATOM 4064 C CB . THR A 0 504 . -32.286 3.658 -21.117 1.00 29.81 504 A 1 ATOM 4065 O O . THR A 0 504 . -31.687 6.428 -20.833 1.00 29.81 504 A 1 ATOM 4066 C CG2 . THR A 0 504 . -32.481 2.194 -21.521 1.00 29.81 504 A 1 ATOM 4067 O OG1 . THR A 0 504 . -31.436 3.649 -20.000 1.00 29.81 504 A 1 ATOM 4068 N N . SER A 0 505 . -32.117 6.804 -23.014 1.00 34.13 505 A 1 ATOM 4069 C CA . SER A 0 505 . -32.913 8.034 -22.884 1.00 34.13 505 A 1 ATOM 4070 C C . SER A 0 505 . -34.043 8.002 -23.919 1.00 34.13 505 A 1 ATOM 4071 C CB . SER A 0 505 . -32.096 9.320 -23.075 1.00 34.13 505 A 1 ATOM 4072 O O . SER A 0 505 . -33.813 8.210 -25.104 1.00 34.13 505 A 1 ATOM 4073 O OG . SER A 0 505 . -30.915 9.348 -22.301 1.00 34.13 505 A 1 ATOM 4074 N N . GLU A 0 506 . -35.233 7.678 -23.422 1.00 34.17 506 A 1 ATOM 4075 C CA . GLU A 0 506 . -36.526 8.292 -23.752 1.00 34.17 506 A 1 ATOM 4076 C C . GLU A 0 506 . -37.085 8.226 -25.184 1.00 34.17 506 A 1 ATOM 4077 C CB . GLU A 0 506 . -36.586 9.705 -23.154 1.00 34.17 506 A 1 ATOM 4078 O O . GLU A 0 506 . -36.737 8.977 -26.094 1.00 34.17 506 A 1 ATOM 4079 C CG . GLU A 0 506 . -36.433 9.634 -21.622 1.00 34.17 506 A 1 ATOM 4080 C CD . GLU A 0 506 . -36.571 10.985 -20.914 1.00 34.17 506 A 1 ATOM 4081 O OE1 . GLU A 0 506 . -36.688 10.949 -19.669 1.00 34.17 506 A 1 ATOM 4082 O OE2 . GLU A 0 506 . -36.507 12.032 -21.595 1.00 34.17 506 A 1 ATOM 4083 N N . ASP A 0 507 . -38.118 7.388 -25.288 1.00 32.57 507 A 1 ATOM 4084 C CA . ASP A 0 507 . -39.378 7.683 -25.963 1.00 32.57 507 A 1 ATOM 4085 C C . ASP A 0 507 . -39.663 9.189 -26.138 1.00 32.57 507 A 1 ATOM 4086 C CB . ASP A 0 507 . -40.511 7.091 -25.098 1.00 32.57 507 A 1 ATOM 4087 O O . ASP A 0 507 . -40.081 9.884 -25.213 1.00 32.57 507 A 1 ATOM 4088 C CG . ASP A 0 507 . -40.554 5.565 -25.098 1.00 32.57 507 A 1 ATOM 4089 O OD1 . ASP A 0 507 . -40.610 5.001 -26.214 1.00 32.57 507 A 1 ATOM 4090 O OD2 . ASP A 0 507 . -40.588 4.980 -23.994 1.00 32.57 507 A 1 ATOM 4091 N N . SER A 0 508 . -39.558 9.677 -27.372 1.00 37.36 508 A 1 ATOM 4092 C CA . SER A 0 508 . -40.328 10.832 -27.836 1.00 37.36 508 A 1 ATOM 4093 C C . SER A 0 508 . -40.885 10.527 -29.225 1.00 37.36 508 A 1 ATOM 4094 C CB . SER A 0 508 . -39.549 12.149 -27.743 1.00 37.36 508 A 1 ATOM 4095 O O . SER A 0 508 . -40.184 10.441 -30.230 1.00 37.36 508 A 1 ATOM 4096 O OG . SER A 0 508 . -38.231 12.024 -28.227 1.00 37.36 508 A 1 ATOM 4097 N N . LYS A 0 509 . -42.194 10.268 -29.242 1.00 37.71 509 A 1 ATOM 4098 C CA . LYS A 0 509 . -43.026 10.143 -30.436 1.00 37.71 509 A 1 ATOM 4099 C C . LYS A 0 509 . -43.191 11.514 -31.105 1.00 37.71 509 A 1 ATOM 4100 C CB . LYS A 0 509 . -44.408 9.598 -30.027 1.00 37.71 509 A 1 ATOM 4101 O O . LYS A 0 509 . -43.411 12.497 -30.406 1.00 37.71 509 A 1 ATOM 4102 C CG . LYS A 0 509 . -44.418 8.100 -29.697 1.00 37.71 509 A 1 ATOM 4103 C CD . LYS A 0 509 . -45.800 7.680 -29.175 1.00 37.71 509 A 1 ATOM 4104 C CE . LYS A 0 509 . -45.834 6.165 -28.955 1.00 37.71 509 A 1 ATOM 4105 N NZ . LYS A 0 509 . -47.060 5.742 -28.236 1.00 37.71 509 A 1 ATOM 4106 N N . ASN A 0 510 . -43.257 11.478 -32.438 1.00 34.95 510 A 1 ATOM 4107 C CA . ASN A 0 510 . -43.832 12.470 -33.359 1.00 34.95 510 A 1 ATOM 4108 C C . ASN A 0 510 . -42.995 13.734 -33.635 1.00 34.95 510 A 1 ATOM 4109 C CB . ASN A 0 510 . -45.270 12.827 -32.927 1.00 34.95 510 A 1 ATOM 4110 O O . ASN A 0 510 . -43.011 14.677 -32.858 1.00 34.95 510 A 1 ATOM 4111 C CG . ASN A 0 510 . -46.202 11.647 -32.727 1.00 34.95 510 A 1 ATOM 4112 N ND2 . ASN A 0 510 . -47.305 11.865 -32.051 1.00 34.95 510 A 1 ATOM 4113 O OD1 . ASN A 0 510 . -45.977 10.523 -33.150 1.00 34.95 510 A 1 ATOM 4114 N N . ASP A 0 511 . -42.347 13.807 -34.803 1.00 34.77 511 A 1 ATOM 4115 C CA . ASP A 0 511 . -42.943 14.499 -35.957 1.00 34.77 511 A 1 ATOM 4116 C C . ASP A 0 511 . -42.106 14.339 -37.241 1.00 34.77 511 A 1 ATOM 4117 C CB . ASP A 0 511 . -43.253 15.993 -35.688 1.00 34.77 511 A 1 ATOM 4118 O O . ASP A 0 511 . -40.899 14.108 -37.228 1.00 34.77 511 A 1 ATOM 4119 C CG . ASP A 0 511 . -44.745 16.264 -35.418 1.00 34.77 511 A 1 ATOM 4120 O OD1 . ASP A 0 511 . -45.580 15.431 -35.851 1.00 34.77 511 A 1 ATOM 4121 O OD2 . ASP A 0 511 . -45.056 17.333 -34.851 1.00 34.77 511 A 1 ATOM 4122 N N . HIS A 0 512 . -42.812 14.404 -38.367 1.00 37.62 512 A 1 ATOM 4123 C CA . HIS A 0 512 . -42.369 14.107 -39.725 1.00 37.62 512 A 1 ATOM 4124 C C . HIS A 0 512 . -41.419 15.160 -40.325 1.00 37.62 512 A 1 ATOM 4125 C CB . HIS A 0 512 . -43.639 14.054 -40.594 1.00 37.62 512 A 1 ATOM 4126 O O . HIS A 0 512 . -41.786 16.328 -40.418 1.00 37.62 512 A 1 ATOM 4127 C CG . HIS A 0 512 . -44.564 12.900 -40.303 1.00 37.62 512 A 1 ATOM 4128 C CD2 . HIS A 0 512 . -45.683 12.897 -39.510 1.00 37.62 512 A 1 ATOM 4129 N ND1 . HIS A 0 512 . -44.460 11.650 -40.864 1.00 37.62 512 A 1 ATOM 4130 C CE1 . HIS A 0 512 . -45.487 10.908 -40.424 1.00 37.62 512 A 1 ATOM 4131 N NE2 . HIS A 0 512 . -46.263 11.624 -39.598 1.00 37.62 512 A 1 ATOM 4132 N N . SER A 0 513 . -40.265 14.749 -40.869 1.00 39.47 513 A 1 ATOM 4133 C CA . SER A 0 513 . -39.700 15.266 -42.140 1.00 39.47 513 A 1 ATOM 4134 C C . SER A 0 513 . -38.479 14.444 -42.593 1.00 39.47 513 A 1 ATOM 4135 C CB . SER A 0 513 . -39.337 16.767 -42.143 1.00 39.47 513 A 1 ATOM 4136 O O . SER A 0 513 . -37.606 14.108 -41.801 1.00 39.47 513 A 1 ATOM 4137 O OG . SER A 0 513 . -39.373 17.378 -40.874 1.00 39.47 513 A 1 ATOM 4138 N N . GLU A 0 514 . -38.464 14.091 -43.880 1.00 35.14 514 A 1 ATOM 4139 C CA . GLU A 0 514 . -37.491 13.227 -44.569 1.00 35.14 514 A 1 ATOM 4140 C C . GLU A 0 514 . -36.073 13.829 -44.758 1.00 35.14 514 A 1 ATOM 4141 C CB . GLU A 0 514 . -38.083 12.860 -45.943 1.00 35.14 514 A 1 ATOM 4142 O O . GLU A 0 514 . -35.899 15.045 -44.657 1.00 35.14 514 A 1 ATOM 4143 C CG . GLU A 0 514 . -38.896 11.559 -45.927 1.00 35.14 514 A 1 ATOM 4144 C CD . GLU A 0 514 . -39.186 11.053 -47.351 1.00 35.14 514 A 1 ATOM 4145 O OE1 . GLU A 0 514 . -39.421 9.832 -47.485 1.00 35.14 514 A 1 ATOM 4146 O OE2 . GLU A 0 514 . -39.167 11.880 -48.290 1.00 35.14 514 A 1 ATOM 4147 N N . PRO A 0 515 . -35.049 12.990 -45.052 1.00 30.99 515 A 1 ATOM 4148 C CA . PRO A 0 515 . -33.636 13.299 -44.835 1.00 30.99 515 A 1 ATOM 4149 C C . PRO A 0 515 . -32.883 13.765 -46.095 1.00 30.99 515 A 1 ATOM 4150 C CB . PRO A 0 515 . -33.062 11.974 -44.321 1.00 30.99 515 A 1 ATOM 4151 O O . PRO A 0 515 . -33.174 13.339 -47.211 1.00 30.99 515 A 1 ATOM 4152 C CG . PRO A 0 515 . -33.810 10.932 -45.155 1.00 30.99 515 A 1 ATOM 4153 C CD . PRO A 0 515 . -35.173 11.574 -45.402 1.00 30.99 515 A 1 ATOM 4154 N N . ILE A 0 516 . -31.812 14.548 -45.901 1.00 33.63 516 A 1 ATOM 4155 C CA . ILE A 0 516 . -30.781 14.803 -46.922 1.00 33.63 516 A 1 ATOM 4156 C C . ILE A 0 516 . -29.433 14.251 -46.440 1.00 33.63 516 A 1 ATOM 4157 C CB . ILE A 0 516 . -30.726 16.287 -47.358 1.00 33.63 516 A 1 ATOM 4158 O O . ILE A 0 516 . -28.896 14.625 -45.401 1.00 33.63 516 A 1 ATOM 4159 C CG1 . ILE A 0 516 . -32.068 16.679 -48.024 1.00 33.63 516 A 1 ATOM 4160 C CG2 . ILE A 0 516 . -29.553 16.529 -48.332 1.00 33.63 516 A 1 ATOM 4161 C CD1 . ILE A 0 516 . -32.181 18.155 -48.425 1.00 33.63 516 A 1 ATOM 4162 N N . THR A 0 517 . -28.914 13.332 -47.246 1.00 27.36 517 A 1 ATOM 4163 C CA . THR A 0 517 . -27.617 12.651 -47.213 1.00 27.36 517 A 1 ATOM 4164 C C . THR A 0 517 . -26.422 13.580 -47.457 1.00 27.36 517 A 1 ATOM 4165 C CB . THR A 0 517 . -27.615 11.657 -48.399 1.00 27.36 517 A 1 ATOM 4166 O O . THR A 0 517 . -26.389 14.193 -48.517 1.00 27.36 517 A 1 ATOM 4167 C CG2 . THR A 0 517 . -28.425 10.392 -48.141 1.00 27.36 517 A 1 ATOM 4168 O OG1 . THR A 0 517 . -28.183 12.269 -49.543 1.00 27.36 517 A 1 ATOM 4169 N N . THR A 0 518 . -25.382 13.542 -46.608 1.00 31.74 518 A 1 ATOM 4170 C CA . THR A 0 518 . -23.959 13.680 -47.017 1.00 31.74 518 A 1 ATOM 4171 C C . THR A 0 518 . -22.988 13.109 -45.966 1.00 31.74 518 A 1 ATOM 4172 C CB . THR A 0 518 . -23.489 15.117 -47.339 1.00 31.74 518 A 1 ATOM 4173 O O . THR A 0 518 . -22.757 13.704 -44.921 1.00 31.74 518 A 1 ATOM 4174 C CG2 . THR A 0 518 . -23.906 15.656 -48.709 1.00 31.74 518 A 1 ATOM 4175 O OG1 . THR A 0 518 . -23.919 16.024 -46.360 1.00 31.74 518 A 1 ATOM 4176 N N . SER A 0 519 . -22.434 11.937 -46.294 1.00 30.99 519 A 1 ATOM 4177 C CA . SER A 0 519 . -21.028 11.495 -46.181 1.00 30.99 519 A 1 ATOM 4178 C C . SER A 0 519 . -20.116 11.867 -44.986 1.00 30.99 519 A 1 ATOM 4179 C CB . SER A 0 519 . -20.297 11.873 -47.477 1.00 30.99 519 A 1 ATOM 4180 O O . SER A 0 519 . -19.710 13.009 -44.812 1.00 30.99 519 A 1 ATOM 4181 O OG . SER A 0 519 . -20.289 13.272 -47.646 1.00 30.99 519 A 1 ATOM 4182 N N . SER A 0 520 . -19.589 10.784 -44.393 1.00 29.41 520 A 1 ATOM 4183 C CA . SER A 0 520 . -18.188 10.530 -43.992 1.00 29.41 520 A 1 ATOM 4184 C C . SER A 0 520 . -17.622 11.119 -42.693 1.00 29.41 520 A 1 ATOM 4185 C CB . SER A 0 520 . -17.206 10.729 -45.163 1.00 29.41 520 A 1 ATOM 4186 O O . SER A 0 520 . -16.894 12.101 -42.727 1.00 29.41 520 A 1 ATOM 4187 O OG . SER A 0 520 . -17.045 12.082 -45.522 1.00 29.41 520 A 1 ATOM 4188 N N . THR A 0 521 . -17.737 10.344 -41.611 1.00 32.72 521 A 1 ATOM 4189 C CA . THR A 0 521 . -16.625 10.027 -40.691 1.00 32.72 521 A 1 ATOM 4190 C C . THR A 0 521 . -16.904 8.657 -40.071 1.00 32.72 521 A 1 ATOM 4191 C CB . THR A 0 521 . -16.381 11.073 -39.582 1.00 32.72 521 A 1 ATOM 4192 O O . THR A 0 521 . -17.973 8.430 -39.522 1.00 32.72 521 A 1 ATOM 4193 C CG2 . THR A 0 521 . -15.236 12.023 -39.943 1.00 32.72 521 A 1 ATOM 4194 O OG1 . THR A 0 521 . -17.521 11.852 -39.323 1.00 32.72 521 A 1 ATOM 4195 N N . ARG A 0 522 . -15.985 7.701 -40.255 1.00 29.31 522 A 1 ATOM 4196 C CA . ARG A 0 522 . -16.094 6.335 -39.723 1.00 29.31 522 A 1 ATOM 4197 C C . ARG A 0 522 . -15.825 6.355 -38.216 1.00 29.31 522 A 1 ATOM 4198 C CB . ARG A 0 522 . -15.088 5.403 -40.430 1.00 29.31 522 A 1 ATOM 4199 O O . ARG A 0 522 . -14.683 6.571 -37.818 1.00 29.31 522 A 1 ATOM 4200 C CG . ARG A 0 522 . -15.489 5.001 -41.858 1.00 29.31 522 A 1 ATOM 4201 C CD . ARG A 0 522 . -14.402 4.107 -42.474 1.00 29.31 522 A 1 ATOM 4202 N NE . ARG A 0 522 . -14.810 3.562 -43.788 1.00 29.31 522 A 1 ATOM 4203 N NH1 . ARG A 0 522 . -13.136 4.439 -45.108 1.00 29.31 522 A 1 ATOM 4204 N NH2 . ARG A 0 522 . -14.676 3.107 -46.014 1.00 29.31 522 A 1 ATOM 4205 C CZ . ARG A 0 522 . -14.206 3.707 -44.956 1.00 29.31 522 A 1 ATOM 4206 N N . ASP A 0 523 . -16.851 6.081 -37.420 1.00 29.75 523 A 1 ATOM 4207 C CA . ASP A 0 523 . -16.740 5.793 -35.990 1.00 29.75 523 A 1 ATOM 4208 C C . ASP A 0 523 . -16.152 4.389 -35.784 1.00 29.75 523 A 1 ATOM 4209 C CB . ASP A 0 523 . -18.121 5.917 -35.321 1.00 29.75 523 A 1 ATOM 4210 O O . ASP A 0 523 . -16.808 3.374 -36.017 1.00 29.75 523 A 1 ATOM 4211 C CG . ASP A 0 523 . -18.624 7.361 -35.266 1.00 29.75 523 A 1 ATOM 4212 O OD1 . ASP A 0 523 . -17.782 8.248 -34.998 1.00 29.75 523 A 1 ATOM 4213 O OD2 . ASP A 0 523 . -19.835 7.554 -35.498 1.00 29.75 523 A 1 ATOM 4214 N N . PHE A 0 524 . -14.895 4.314 -35.345 1.00 27.44 524 A 1 ATOM 4215 C CA . PHE A 0 524 . -14.295 3.078 -34.839 1.00 27.44 524 A 1 ATOM 4216 C C . PHE A 0 524 . -14.605 2.941 -33.343 1.00 27.44 524 A 1 ATOM 4217 C CB . PHE A 0 524 . -12.790 3.025 -35.150 1.00 27.44 524 A 1 ATOM 4218 O O . PHE A 0 524 . -13.759 3.196 -32.489 1.00 27.44 524 A 1 ATOM 4219 C CG . PHE A 0 524 . -12.457 2.535 -36.546 1.00 27.44 524 A 1 ATOM 4220 C CD1 . PHE A 0 524 . -12.336 1.154 -36.792 1.00 27.44 524 A 1 ATOM 4221 C CD2 . PHE A 0 524 . -12.243 3.451 -37.593 1.00 27.44 524 A 1 ATOM 4222 C CE1 . PHE A 0 524 . -11.988 0.689 -38.072 1.00 27.44 524 A 1 ATOM 4223 C CE2 . PHE A 0 524 . -11.889 2.987 -38.874 1.00 27.44 524 A 1 ATOM 4224 C CZ . PHE A 0 524 . -11.757 1.606 -39.112 1.00 27.44 524 A 1 ATOM 4225 N N . ALA A 0 525 . -15.830 2.530 -33.025 1.00 30.08 525 A 1 ATOM 4226 C CA . ALA A 0 525 . -16.178 1.985 -31.718 1.00 30.08 525 A 1 ATOM 4227 C C . ALA A 0 525 . -16.258 0.456 -31.844 1.00 30.08 525 A 1 ATOM 4228 C CB . ALA A 0 525 . -17.467 2.646 -31.211 1.00 30.08 525 A 1 ATOM 4229 O O . ALA A 0 525 . -17.326 -0.111 -32.068 1.00 30.08 525 A 1 ATOM 4230 N N . HIS A 0 526 . -15.112 -0.226 -31.742 1.00 32.34 526 A 1 ATOM 4231 C CA . HIS A 0 526 . -15.121 -1.672 -31.535 1.00 32.34 526 A 1 ATOM 4232 C C . HIS A 0 526 . -15.563 -1.952 -30.101 1.00 32.34 526 A 1 ATOM 4233 C CB . HIS A 0 526 . -13.788 -2.335 -31.909 1.00 32.34 526 A 1 ATOM 4234 O O . HIS A 0 526 . -14.838 -1.749 -29.131 1.00 32.34 526 A 1 ATOM 4235 C CG . HIS A 0 526 . -13.788 -2.826 -33.336 1.00 32.34 526 A 1 ATOM 4236 C CD2 . HIS A 0 526 . -13.083 -2.304 -34.387 1.00 32.34 526 A 1 ATOM 4237 N ND1 . HIS A 0 526 . -14.530 -3.876 -33.831 1.00 32.34 526 A 1 ATOM 4238 C CE1 . HIS A 0 526 . -14.282 -3.980 -35.147 1.00 32.34 526 A 1 ATOM 4239 N NE2 . HIS A 0 526 . -13.404 -3.040 -35.533 1.00 32.34 526 A 1 ATOM 4240 N N . ILE A 0 527 . -16.812 -2.385 -30.009 1.00 33.18 527 A 1 ATOM 4241 C CA . ILE A 0 527 . -17.452 -2.959 -28.840 1.00 33.18 527 A 1 ATOM 4242 C C . ILE A 0 527 . -16.635 -4.188 -28.409 1.00 33.18 527 A 1 ATOM 4243 C CB . ILE A 0 527 . -18.903 -3.320 -29.246 1.00 33.18 527 A 1 ATOM 4244 O O . ILE A 0 527 . -16.608 -5.198 -29.115 1.00 33.18 527 A 1 ATOM 4245 C CG1 . ILE A 0 527 . -19.713 -2.064 -29.661 1.00 33.18 527 A 1 ATOM 4246 C CG2 . ILE A 0 527 . -19.626 -4.045 -28.108 1.00 33.18 527 A 1 ATOM 4247 C CD1 . ILE A 0 527 . -21.013 -2.387 -30.407 1.00 33.18 527 A 1 ATOM 4248 N N . SER A 0 528 . -15.989 -4.121 -27.243 1.00 31.40 528 A 1 ATOM 4249 C CA . SER A 0 528 . -15.466 -5.302 -26.547 1.00 31.40 528 A 1 ATOM 4250 C C . SER A 0 528 . -16.633 -6.096 -25.957 1.00 31.40 528 A 1 ATOM 4251 C CB . SER A 0 528 . -14.418 -4.922 -25.491 1.00 31.40 528 A 1 ATOM 4252 O O . SER A 0 528 . -16.892 -6.063 -24.759 1.00 31.40 528 A 1 ATOM 4253 O OG . SER A 0 528 . -13.192 -4.685 -26.154 1.00 31.40 528 A 1 ATOM 4254 N N . ASN A 0 529 . -17.345 -6.820 -26.821 1.00 30.06 529 A 1 ATOM 4255 C CA . ASN A 0 529 . -18.257 -7.892 -26.435 1.00 30.06 529 A 1 ATOM 4256 C C . ASN A 0 529 . -17.428 -9.132 -26.095 1.00 30.06 529 A 1 ATOM 4257 C CB . ASN A 0 529 . -19.262 -8.182 -27.569 1.00 30.06 529 A 1 ATOM 4258 O O . ASN A 0 529 . -17.289 -10.040 -26.907 1.00 30.06 529 A 1 ATOM 4259 C CG . ASN A 0 529 . -20.465 -7.264 -27.588 1.00 30.06 529 A 1 ATOM 4260 N ND2 . ASN A 0 529 . -21.213 -7.265 -28.665 1.00 30.06 529 A 1 ATOM 4261 O OD1 . ASN A 0 529 . -20.765 -6.553 -26.649 1.00 30.06 529 A 1 ATOM 4262 N N . THR A 0 530 . -16.855 -9.178 -24.898 1.00 29.90 530 A 1 ATOM 4263 C CA . THR A 0 530 . -16.555 -10.449 -24.233 1.00 29.90 530 A 1 ATOM 4264 C C . THR A 0 530 . -16.828 -10.255 -22.746 1.00 29.90 530 A 1 ATOM 4265 C CB . THR A 0 530 . -15.123 -10.979 -24.488 1.00 29.90 530 A 1 ATOM 4266 O O . THR A 0 530 . -16.201 -9.403 -22.140 1.00 29.90 530 A 1 ATOM 4267 C CG2 . THR A 0 530 . -14.915 -11.550 -25.892 1.00 29.90 530 A 1 ATOM 4268 O OG1 . THR A 0 530 . -14.119 -10.004 -24.349 1.00 29.90 530 A 1 ATOM 4269 N N . TYR A 0 531 . -17.824 -10.976 -22.216 1.00 29.65 531 A 1 ATOM 4270 C CA . TYR A 0 531 . -18.113 -11.325 -20.805 1.00 29.65 531 A 1 ATOM 4271 C C . TYR A 0 531 . -19.619 -11.320 -20.488 1.00 29.65 531 A 1 ATOM 4272 C CB . TYR A 0 531 . -17.279 -10.603 -19.720 1.00 29.65 531 A 1 ATOM 4273 O O . TYR A 0 531 . -20.065 -10.812 -19.466 1.00 29.65 531 A 1 ATOM 4274 C CG . TYR A 0 531 . -15.838 -11.077 -19.616 1.00 29.65 531 A 1 ATOM 4275 C CD1 . TYR A 0 531 . -15.551 -12.411 -19.263 1.00 29.65 531 A 1 ATOM 4276 C CD2 . TYR A 0 531 . -14.781 -10.183 -19.865 1.00 29.65 531 A 1 ATOM 4277 C CE1 . TYR A 0 531 . -14.215 -12.856 -19.219 1.00 29.65 531 A 1 ATOM 4278 C CE2 . TYR A 0 531 . -13.451 -10.629 -19.868 1.00 29.65 531 A 1 ATOM 4279 O OH . TYR A 0 531 . -11.878 -12.394 -19.534 1.00 29.65 531 A 1 ATOM 4280 C CZ . TYR A 0 531 . -13.167 -11.969 -19.545 1.00 29.65 531 A 1 ATOM 4281 N N . THR A 0 532 . -20.403 -11.974 -21.335 1.00 28.99 532 A 1 ATOM 4282 C CA . THR A 0 532 . -21.712 -12.530 -20.981 1.00 28.99 532 A 1 ATOM 4283 C C . THR A 0 532 . -21.818 -13.828 -21.755 1.00 28.99 532 A 1 ATOM 4284 C CB . THR A 0 532 . -22.886 -11.606 -21.358 1.00 28.99 532 A 1 ATOM 4285 O O . THR A 0 532 . -21.859 -13.765 -22.973 1.00 28.99 532 A 1 ATOM 4286 C CG2 . THR A 0 532 . -23.029 -10.421 -20.405 1.00 28.99 532 A 1 ATOM 4287 O OG1 . THR A 0 532 . -22.722 -11.093 -22.659 1.00 28.99 532 A 1 ATOM 4288 N N . ASP A 0 533 . -21.683 -14.963 -21.069 1.00 27.45 533 A 1 ATOM 4289 C CA . ASP A 0 533 . -22.263 -16.266 -21.440 1.00 27.45 533 A 1 ATOM 4290 C C . ASP A 0 533 . -21.670 -17.341 -20.527 1.00 27.45 533 A 1 ATOM 4291 C CB . ASP A 0 533 . -22.077 -16.660 -22.925 1.00 27.45 533 A 1 ATOM 4292 O O . ASP A 0 533 . -20.696 -18.007 -20.866 1.00 27.45 533 A 1 ATOM 4293 C CG . ASP A 0 533 . -23.175 -16.095 -23.841 1.00 27.45 533 A 1 ATOM 4294 O OD1 . ASP A 0 533 . -24.221 -15.662 -23.300 1.00 27.45 533 A 1 ATOM 4295 O OD2 . ASP A 0 533 . -22.965 -16.149 -25.072 1.00 27.45 533 A 1 ATOM 4296 N N . LEU A 0 534 . -22.224 -17.467 -19.316 1.00 27.26 534 A 1 ATOM 4297 C CA . LEU A 0 534 . -22.140 -18.692 -18.511 1.00 27.26 534 A 1 ATOM 4298 C C . LEU A 0 534 . -23.111 -18.622 -17.326 1.00 27.26 534 A 1 ATOM 4299 C CB . LEU A 0 534 . -20.673 -19.028 -18.115 1.00 27.26 534 A 1 ATOM 4300 O O . LEU A 0 534 . -22.712 -18.609 -16.166 1.00 27.26 534 A 1 ATOM 4301 C CG . LEU A 0 534 . -20.150 -20.285 -18.853 1.00 27.26 534 A 1 ATOM 4302 C CD1 . LEU A 0 534 . -18.707 -20.106 -19.319 1.00 27.26 534 A 1 ATOM 4303 C CD2 . LEU A 0 534 . -20.188 -21.513 -17.937 1.00 27.26 534 A 1 ATOM 4304 N N . SER A 0 535 . -24.409 -18.591 -17.626 1.00 27.33 535 A 1 ATOM 4305 C CA . SER A 0 535 . -25.427 -19.142 -16.730 1.00 27.33 535 A 1 ATOM 4306 C C . SER A 0 535 . -26.767 -19.290 -17.448 1.00 27.33 535 A 1 ATOM 4307 C CB . SER A 0 535 . -25.635 -18.300 -15.458 1.00 27.33 535 A 1 ATOM 4308 O O . SER A 0 535 . -27.284 -18.323 -17.992 1.00 27.33 535 A 1 ATOM 4309 O OG . SER A 0 535 . -25.983 -16.970 -15.768 1.00 27.33 535 A 1 ATOM 4310 N N . VAL A 0 536 . -27.347 -20.476 -17.276 1.00 31.04 536 A 1 ATOM 4311 C CA . VAL A 0 536 . -28.764 -20.845 -17.412 1.00 31.04 536 A 1 ATOM 4312 C C . VAL A 0 536 . -29.150 -21.620 -18.681 1.00 31.04 536 A 1 ATOM 4313 C CB . VAL A 0 536 . -29.776 -19.765 -16.971 1.00 31.04 536 A 1 ATOM 4314 O O . VAL A 0 536 . -29.090 -21.166 -19.815 1.00 31.04 536 A 1 ATOM 4315 C CG1 . VAL A 0 536 . -31.168 -20.387 -16.805 1.00 31.04 536 A 1 ATOM 4316 C CG2 . VAL A 0 536 . -29.412 -19.175 -15.595 1.00 31.04 536 A 1 ATOM 4317 N N . LEU A 0 537 . -29.525 -22.858 -18.363 1.00 27.49 537 A 1 ATOM 4318 C CA . LEU A 0 537 . -30.116 -23.951 -19.119 1.00 27.49 537 A 1 ATOM 4319 C C . LEU A 0 537 . -31.468 -23.611 -19.768 1.00 27.49 537 A 1 ATOM 4320 C CB . LEU A 0 537 . -30.373 -25.034 -18.044 1.00 27.49 537 A 1 ATOM 4321 O O . LEU A 0 537 . -32.135 -22.667 -19.361 1.00 27.49 537 A 1 ATOM 4322 C CG . LEU A 0 537 . -29.106 -25.720 -17.498 1.00 27.49 537 A 1 ATOM 4323 C CD1 . LEU A 0 537 . -29.224 -25.989 -15.997 1.00 27.49 537 A 1 ATOM 4324 C CD2 . LEU A 0 537 . -28.896 -27.050 -18.218 1.00 27.49 537 A 1 ATOM 4325 N N . SER A 0 538 . -31.914 -24.551 -20.616 1.00 33.50 538 A 1 ATOM 4326 C CA . SER A 0 538 . -33.245 -24.709 -21.239 1.00 33.50 538 A 1 ATOM 4327 C C . SER A 0 538 . -33.499 -23.757 -22.409 1.00 33.50 538 A 1 ATOM 4328 C CB . SER A 0 538 . -34.372 -24.678 -20.191 1.00 33.50 538 A 1 ATOM 4329 O O . SER A 0 538 . -33.238 -22.574 -22.306 1.00 33.50 538 A 1 ATOM 4330 O OG . SER A 0 538 . -34.643 -23.382 -19.704 1.00 33.50 538 A 1 ATOM 4331 N N . GLY A 0 539 . -33.969 -24.156 -23.582 1.00 31.63 539 A 1 ATOM 4332 C CA . GLY A 0 539 . -34.517 -25.399 -24.104 1.00 31.63 539 A 1 ATOM 4333 C C . GLY A 0 539 . -35.351 -24.988 -25.329 1.00 31.63 539 A 1 ATOM 4334 O O . GLY A 0 539 . -36.027 -23.971 -25.275 1.00 31.63 539 A 1 ATOM 4335 N N . GLU A 0 540 . -35.276 -25.772 -26.405 1.00 33.18 540 A 1 ATOM 4336 C CA . GLU A 0 540 . -36.207 -25.790 -27.553 1.00 33.18 540 A 1 ATOM 4337 C C . GLU A 0 540 . -36.118 -24.700 -28.655 1.00 33.18 540 A 1 ATOM 4338 C CB . GLU A 0 540 . -37.649 -26.061 -27.090 1.00 33.18 540 A 1 ATOM 4339 O O . GLU A 0 540 . -36.621 -23.589 -28.560 1.00 33.18 540 A 1 ATOM 4340 C CG . GLU A 0 540 . -37.725 -27.367 -26.277 1.00 33.18 540 A 1 ATOM 4341 C CD . GLU A 0 540 . -39.155 -27.799 -25.936 1.00 33.18 540 A 1 ATOM 4342 O OE1 . GLU A 0 540 . -39.324 -29.019 -25.713 1.00 33.18 540 A 1 ATOM 4343 O OE2 . GLU A 0 540 . -40.055 -26.934 -25.902 1.00 33.18 540 A 1 ATOM 4344 N N . ASN A 0 541 . -35.512 -25.123 -29.775 1.00 28.45 541 A 1 ATOM 4345 C CA . ASN A 0 541 . -36.056 -25.169 -31.144 1.00 28.45 541 A 1 ATOM 4346 C C . ASN A 0 541 . -36.959 -24.027 -31.663 1.00 28.45 541 A 1 ATOM 4347 C CB . ASN A 0 541 . -36.814 -26.511 -31.294 1.00 28.45 541 A 1 ATOM 4348 O O . ASN A 0 541 . -38.150 -24.012 -31.378 1.00 28.45 541 A 1 ATOM 4349 C CG . ASN A 0 541 . -35.963 -27.745 -31.075 1.00 28.45 541 A 1 ATOM 4350 N ND2 . ASN A 0 541 . -36.570 -28.859 -30.741 1.00 28.45 541 A 1 ATOM 4351 O OD1 . ASN A 0 541 . -34.750 -27.725 -31.189 1.00 28.45 541 A 1 ATOM 4352 N N . GLN A 0 542 . -36.460 -23.257 -32.644 1.00 35.73 542 A 1 ATOM 4353 C CA . GLN A 0 542 . -37.116 -23.064 -33.954 1.00 35.73 542 A 1 ATOM 4354 C C . GLN A 0 542 . -36.198 -22.348 -34.965 1.00 35.73 542 A 1 ATOM 4355 C CB . GLN A 0 542 . -38.503 -22.390 -33.853 1.00 35.73 542 A 1 ATOM 4356 O O . GLN A 0 542 . -35.183 -21.752 -34.626 1.00 35.73 542 A 1 ATOM 4357 C CG . GLN A 0 542 . -39.622 -23.434 -34.057 1.00 35.73 542 A 1 ATOM 4358 C CD . GLN A 0 542 . -41.002 -22.919 -33.666 1.00 35.73 542 A 1 ATOM 4359 N NE2 . GLN A 0 542 . -41.895 -23.775 -33.220 1.00 35.73 542 A 1 ATOM 4360 O OE1 . GLN A 0 542 . -41.324 -21.752 -33.789 1.00 35.73 542 A 1 ATOM 4361 N N . SER A 0 543 . -36.533 -22.526 -36.238 1.00 29.29 543 A 1 ATOM 4362 C CA . SER A 0 543 . -35.652 -22.716 -37.393 1.00 29.29 543 A 1 ATOM 4363 C C . SER A 0 543 . -35.820 -21.656 -38.502 1.00 29.29 543 A 1 ATOM 4364 C CB . SER A 0 543 . -36.063 -24.095 -37.936 1.00 29.29 543 A 1 ATOM 4365 O O . SER A 0 543 . -36.896 -21.079 -38.600 1.00 29.29 543 A 1 ATOM 4366 O OG . SER A 0 543 . -37.479 -24.165 -38.101 1.00 29.29 543 A 1 ATOM 4367 N N . VAL A 0 544 . -34.838 -21.585 -39.432 1.00 32.27 544 A 1 ATOM 4368 C CA . VAL A 0 544 . -34.930 -21.071 -40.841 1.00 32.27 544 A 1 ATOM 4369 C C . VAL A 0 544 . -34.859 -19.520 -40.979 1.00 32.27 544 A 1 ATOM 4370 C CB . VAL A 0 544 . -36.170 -21.721 -41.523 1.00 32.27 544 A 1 ATOM 4371 O O . VAL A 0 544 . -35.468 -18.828 -40.184 1.00 32.27 544 A 1 ATOM 4372 C CG1 . VAL A 0 544 . -36.255 -21.492 -43.021 1.00 32.27 544 A 1 ATOM 4373 C CG2 . VAL A 0 544 . -36.211 -23.252 -41.346 1.00 32.27 544 A 1 ATOM 4374 N N . SER A 0 545 . -34.145 -18.824 -41.892 1.00 32.47 545 A 1 ATOM 4375 C CA . SER A 0 545 . -33.436 -19.080 -43.174 1.00 32.47 545 A 1 ATOM 4376 C C . SER A 0 545 . -32.460 -17.925 -43.529 1.00 32.47 545 A 1 ATOM 4377 C CB . SER A 0 545 . -34.408 -19.128 -44.371 1.00 32.47 545 A 1 ATOM 4378 O O . SER A 0 545 . -32.622 -16.800 -43.069 1.00 32.47 545 A 1 ATOM 4379 O OG . SER A 0 545 . -35.566 -18.350 -44.148 1.00 32.47 545 A 1 ATOM 4380 N N . GLN A 0 546 . -31.489 -18.222 -44.405 1.00 27.09 546 A 1 ATOM 4381 C CA . GLN A 0 546 . -30.349 -17.422 -44.897 1.00 27.09 546 A 1 ATOM 4382 C C . GLN A 0 546 . -30.657 -16.425 -46.047 1.00 27.09 546 A 1 ATOM 4383 C CB . GLN A 0 546 . -29.344 -18.438 -45.485 1.00 27.09 546 A 1 ATOM 4384 O O . GLN A 0 546 . -31.494 -16.714 -46.895 1.00 27.09 546 A 1 ATOM 4385 C CG . GLN A 0 546 . -28.755 -19.468 -44.503 1.00 27.09 546 A 1 ATOM 4386 C CD . GLN A 0 546 . -28.097 -20.648 -45.224 1.00 27.09 546 A 1 ATOM 4387 N NE2 . GLN A 0 546 . -26.979 -21.148 -44.748 1.00 27.09 546 A 1 ATOM 4388 O OE1 . GLN A 0 546 . -28.584 -21.164 -46.213 1.00 27.09 546 A 1 ATOM 4389 N N . SER A 0 547 . -29.874 -15.334 -46.163 1.00 33.50 547 A 1 ATOM 4390 C CA . SER A 0 547 . -29.324 -14.759 -47.428 1.00 33.50 547 A 1 ATOM 4391 C C . SER A 0 547 . -28.331 -13.609 -47.106 1.00 33.50 547 A 1 ATOM 4392 C CB . SER A 0 547 . -30.420 -14.277 -48.398 1.00 33.50 547 A 1 ATOM 4393 O O . SER A 0 547 . -28.694 -12.609 -46.505 1.00 33.50 547 A 1 ATOM 4394 O OG . SER A 0 547 . -31.398 -13.480 -47.772 1.00 33.50 547 A 1 ATOM 4395 N N . SER A 0 548 . -27.014 -13.855 -47.135 1.00 28.20 548 A 1 ATOM 4396 C CA . SER A 0 548 . -26.033 -13.552 -48.204 1.00 28.20 548 A 1 ATOM 4397 C C . SER A 0 548 . -25.656 -12.066 -48.408 1.00 28.20 548 A 1 ATOM 4398 C CB . SER A 0 548 . -26.366 -14.232 -49.543 1.00 28.20 548 A 1 ATOM 4399 O O . SER A 0 548 . -26.259 -11.390 -49.235 1.00 28.20 548 A 1 ATOM 4400 O OG . SER A 0 548 . -27.498 -13.654 -50.152 1.00 28.20 548 A 1 ATOM 4401 N N . LEU A 0 549 . -24.564 -11.604 -47.777 1.00 28.63 549 A 1 ATOM 4402 C CA . LEU A 0 549 . -23.622 -10.649 -48.388 1.00 28.63 549 A 1 ATOM 4403 C C . LEU A 0 549 . -22.219 -10.756 -47.748 1.00 28.63 549 A 1 ATOM 4404 C CB . LEU A 0 549 . -24.166 -9.200 -48.406 1.00 28.63 549 A 1 ATOM 4405 O O . LEU A 0 549 . -22.032 -11.330 -46.683 1.00 28.63 549 A 1 ATOM 4406 C CG . LEU A 0 549 . -23.703 -8.366 -49.626 1.00 28.63 549 A 1 ATOM 4407 C CD1 . LEU A 0 549 . -24.234 -8.895 -50.964 1.00 28.63 549 A 1 ATOM 4408 C CD2 . LEU A 0 549 . -24.174 -6.921 -49.478 1.00 28.63 549 A 1 ATOM 4409 N N . SER A 0 550 . -21.224 -10.287 -48.489 1.00 32.99 550 A 1 ATOM 4410 C CA . SER A 0 550 . -19.850 -10.770 -48.635 1.00 32.99 550 A 1 ATOM 4411 C C . SER A 0 550 . -18.796 -10.318 -47.604 1.00 32.99 550 A 1 ATOM 4412 C CB . SER A 0 550 . -19.405 -10.271 -50.015 1.00 32.99 550 A 1 ATOM 4413 O O . SER A 0 550 . -18.591 -9.128 -47.399 1.00 32.99 550 A 1 ATOM 4414 O OG . SER A 0 550 . -19.695 -8.888 -50.130 1.00 32.99 550 A 1 ATOM 4415 N N . LYS A 0 551 . -18.047 -11.313 -47.100 1.00 30.09 551 A 1 ATOM 4416 C CA . LYS A 0 551 . -16.597 -11.391 -46.787 1.00 30.09 551 A 1 ATOM 4417 C C . LYS A 0 551 . -15.812 -10.091 -46.487 1.00 30.09 551 A 1 ATOM 4418 C CB . LYS A 0 551 . -15.886 -12.153 -47.932 1.00 30.09 551 A 1 ATOM 4419 O O . LYS A 0 551 . -15.263 -9.486 -47.402 1.00 30.09 551 A 1 ATOM 4420 C CG . LYS A 0 551 . -16.294 -13.632 -48.060 1.00 30.09 551 A 1 ATOM 4421 C CD . LYS A 0 551 . -15.517 -14.322 -49.194 1.00 30.09 551 A 1 ATOM 4422 C CE . LYS A 0 551 . -15.889 -15.809 -49.272 1.00 30.09 551 A 1 ATOM 4423 N NZ . LYS A 0 551 . -15.152 -16.506 -50.359 1.00 30.09 551 A 1 ATOM 4424 N N . VAL A 0 552 . -15.580 -9.829 -45.197 1.00 30.91 552 A 1 ATOM 4425 C CA . VAL A 0 552 . -14.300 -9.350 -44.623 1.00 30.91 552 A 1 ATOM 4426 C C . VAL A 0 552 . -14.109 -10.108 -43.301 1.00 30.91 552 A 1 ATOM 4427 C CB . VAL A 0 552 . -14.249 -7.821 -44.405 1.00 30.91 552 A 1 ATOM 4428 O O . VAL A 0 552 . -15.051 -10.221 -42.524 1.00 30.91 552 A 1 ATOM 4429 C CG1 . VAL A 0 552 . -12.902 -7.383 -43.809 1.00 30.91 552 A 1 ATOM 4430 C CG2 . VAL A 0 552 . -14.423 -7.045 -45.718 1.00 30.91 552 A 1 ATOM 4431 N N . ASP A 0 553 . -12.938 -10.707 -43.108 1.00 26.54 553 A 1 ATOM 4432 C CA . ASP A 0 553 . -12.608 -11.713 -42.087 1.00 26.54 553 A 1 ATOM 4433 C C . ASP A 0 553 . -12.308 -11.089 -40.704 1.00 26.54 553 A 1 ATOM 4434 C CB . ASP A 0 553 . -11.371 -12.453 -42.650 1.00 26.54 553 A 1 ATOM 4435 O O . ASP A 0 553 . -11.409 -10.250 -40.619 1.00 26.54 553 A 1 ATOM 4436 C CG . ASP A 0 553 . -11.025 -13.789 -41.994 1.00 26.54 553 A 1 ATOM 4437 O OD1 . ASP A 0 553 . -11.710 -14.162 -41.016 1.00 26.54 553 A 1 ATOM 4438 O OD2 . ASP A 0 553 . -10.109 -14.445 -42.535 1.00 26.54 553 A 1 ATOM 4439 N N . PRO A 0 554 . -12.991 -11.484 -39.608 1.00 28.91 554 A 1 ATOM 4440 C CA . PRO A 0 554 . -12.525 -11.237 -38.253 1.00 28.91 554 A 1 ATOM 4441 C C . PRO A 0 554 . -12.263 -12.575 -37.543 1.00 28.91 554 A 1 ATOM 4442 C CB . PRO A 0 554 . -13.639 -10.396 -37.628 1.00 28.91 554 A 1 ATOM 4443 O O . PRO A 0 554 . -12.980 -12.963 -36.619 1.00 28.91 554 A 1 ATOM 4444 C CG . PRO A 0 554 . -14.907 -10.981 -38.263 1.00 28.91 554 A 1 ATOM 4445 C CD . PRO A 0 554 . -14.425 -11.730 -39.520 1.00 28.91 554 A 1 ATOM 4446 N N . SER A 0 555 . -11.233 -13.317 -37.958 1.00 27.37 555 A 1 ATOM 4447 C CA . SER A 0 555 . -10.761 -14.476 -37.198 1.00 27.37 555 A 1 ATOM 4448 C C . SER A 0 555 . -9.785 -14.041 -36.097 1.00 27.37 555 A 1 ATOM 4449 C CB . SER A 0 555 . -10.194 -15.570 -38.117 1.00 27.37 555 A 1 ATOM 4450 O O . SER A 0 555 . -8.584 -13.912 -36.317 1.00 27.37 555 A 1 ATOM 4451 O OG . SER A 0 555 . -8.872 -15.311 -38.535 1.00 27.37 555 A 1 ATOM 4452 N N . CYS A 0 556 . -10.281 -13.862 -34.876 1.00 24.72 556 A 1 ATOM 4453 C CA . CYS A 0 556 . -9.470 -14.108 -33.683 1.00 24.72 556 A 1 ATOM 4454 C C . CYS A 0 556 . -10.352 -14.760 -32.613 1.00 24.72 556 A 1 ATOM 4455 C CB . CYS A 0 556 . -8.689 -12.853 -33.255 1.00 24.72 556 A 1 ATOM 4456 O O . CYS A 0 556 . -10.732 -14.169 -31.605 1.00 24.72 556 A 1 ATOM 4457 S SG . CYS A 0 556 . -6.948 -13.314 -32.977 1.00 24.72 556 A 1 ATOM 4458 N N . LYS A 0 557 . -10.729 -16.012 -32.900 1.00 27.93 557 A 1 ATOM 4459 C CA . LYS A 0 557 . -11.196 -16.979 -31.905 1.00 27.93 557 A 1 ATOM 4460 C C . LYS A 0 557 . -10.008 -17.321 -31.011 1.00 27.93 557 A 1 ATOM 4461 C CB . LYS A 0 557 . -11.715 -18.259 -32.597 1.00 27.93 557 A 1 ATOM 4462 O O . LYS A 0 557 . -8.982 -17.778 -31.512 1.00 27.93 557 A 1 ATOM 4463 C CG . LYS A 0 557 . -13.245 -18.322 -32.690 1.00 27.93 557 A 1 ATOM 4464 C CD . LYS A 0 557 . -13.693 -19.592 -33.432 1.00 27.93 557 A 1 ATOM 4465 C CE . LYS A 0 557 . -15.220 -19.731 -33.378 1.00 27.93 557 A 1 ATOM 4466 N NZ . LYS A 0 557 . -15.697 -20.924 -34.123 1.00 27.93 557 A 1 ATOM 4467 N N . TRP A 0 558 . -10.163 -17.156 -29.702 1.00 25.15 558 A 1 ATOM 4468 C CA . TRP A 0 558 . -9.244 -17.744 -28.735 1.00 25.15 558 A 1 ATOM 4469 C C . TRP A 0 558 . -9.372 -19.265 -28.799 1.00 25.15 558 A 1 ATOM 4470 C CB . TRP A 0 558 . -9.518 -17.194 -27.333 1.00 25.15 558 A 1 ATOM 4471 O O . TRP A 0 558 . -10.256 -19.861 -28.191 1.00 25.15 558 A 1 ATOM 4472 C CG . TRP A 0 558 . -9.060 -15.785 -27.133 1.00 25.15 558 A 1 ATOM 4473 C CD1 . TRP A 0 558 . -9.809 -14.674 -27.311 1.00 25.15 558 A 1 ATOM 4474 C CD2 . TRP A 0 558 . -7.738 -15.318 -26.724 1.00 25.15 558 A 1 ATOM 4475 C CE2 . TRP A 0 558 . -7.778 -13.896 -26.629 1.00 25.15 558 A 1 ATOM 4476 C CE3 . TRP A 0 558 . -6.515 -15.951 -26.409 1.00 25.15 558 A 1 ATOM 4477 N NE1 . TRP A 0 558 . -9.057 -13.555 -27.015 1.00 25.15 558 A 1 ATOM 4478 C CH2 . TRP A 0 558 . -5.469 -13.799 -25.909 1.00 25.15 558 A 1 ATOM 4479 C CZ2 . TRP A 0 558 . -6.676 -13.143 -26.204 1.00 25.15 558 A 1 ATOM 4480 C CZ3 . TRP A 0 558 . -5.390 -15.199 -26.018 1.00 25.15 558 A 1 ATOM 4481 N N . TYR A 0 559 . -8.489 -19.881 -29.578 1.00 24.15 559 A 1 ATOM 4482 C CA . TYR A 0 559 . -8.205 -21.301 -29.488 1.00 24.15 559 A 1 ATOM 4483 C C . TYR A 0 559 . -7.331 -21.527 -28.253 1.00 24.15 559 A 1 ATOM 4484 C CB . TYR A 0 559 . -7.537 -21.792 -30.784 1.00 24.15 559 A 1 ATOM 4485 O O . TYR A 0 559 . -6.135 -21.235 -28.251 1.00 24.15 559 A 1 ATOM 4486 C CG . TYR A 0 559 . -8.496 -22.466 -31.748 1.00 24.15 559 A 1 ATOM 4487 C CD1 . TYR A 0 559 . -8.682 -23.859 -31.669 1.00 24.15 559 A 1 ATOM 4488 C CD2 . TYR A 0 559 . -9.190 -21.716 -32.718 1.00 24.15 559 A 1 ATOM 4489 C CE1 . TYR A 0 559 . -9.548 -24.510 -32.567 1.00 24.15 559 A 1 ATOM 4490 C CE2 . TYR A 0 559 . -10.050 -22.366 -33.627 1.00 24.15 559 A 1 ATOM 4491 O OH . TYR A 0 559 . -11.035 -24.404 -34.440 1.00 24.15 559 A 1 ATOM 4492 C CZ . TYR A 0 559 . -10.224 -23.768 -33.554 1.00 24.15 559 A 1 ATOM 4493 N N . CYS A 0 560 . -7.924 -22.077 -27.196 1.00 26.05 560 A 1 ATOM 4494 C CA . CYS A 0 560 . -7.176 -22.999 -26.356 1.00 26.05 560 A 1 ATOM 4495 C C . CYS A 0 560 . -6.895 -24.221 -27.231 1.00 26.05 560 A 1 ATOM 4496 C CB . CYS A 0 560 . -7.998 -23.373 -25.117 1.00 26.05 560 A 1 ATOM 4497 O O . CYS A 0 560 . -7.828 -24.844 -27.727 1.00 26.05 560 A 1 ATOM 4498 S SG . CYS A 0 560 . -8.017 -21.986 -23.943 1.00 26.05 560 A 1 ATOM 4499 N N . HIS A 0 561 . -5.623 -24.526 -27.468 1.00 24.96 561 A 1 ATOM 4500 C CA . HIS A 0 561 . -5.253 -25.745 -28.170 1.00 24.96 561 A 1 ATOM 4501 C C . HIS A 0 561 . -5.703 -26.942 -27.314 1.00 24.96 561 A 1 ATOM 4502 C CB . HIS A 0 561 . -3.743 -25.719 -28.467 1.00 24.96 561 A 1 ATOM 4503 O O . HIS A 0 561 . -5.178 -27.162 -26.220 1.00 24.96 561 A 1 ATOM 4504 C CG . HIS A 0 561 . -3.381 -26.385 -29.768 1.00 24.96 561 A 1 ATOM 4505 C CD2 . HIS A 0 561 . -3.174 -25.760 -30.969 1.00 24.96 561 A 1 ATOM 4506 N ND1 . HIS A 0 561 . -3.178 -27.730 -29.973 1.00 24.96 561 A 1 ATOM 4507 C CE1 . HIS A 0 561 . -2.873 -27.910 -31.269 1.00 24.96 561 A 1 ATOM 4508 N NE2 . HIS A 0 561 . -2.847 -26.733 -31.915 1.00 24.96 561 A 1 ATOM 4509 N N . GLU A 0 562 . -6.720 -27.664 -27.785 1.00 29.03 562 A 1 ATOM 4510 C CA . GLU A 0 562 . -7.179 -28.946 -27.246 1.00 29.03 562 A 1 ATOM 4511 C C . GLU A 0 562 . -6.159 -30.027 -27.609 1.00 29.03 562 A 1 ATOM 4512 C CB . GLU A 0 562 . -8.571 -29.305 -27.800 1.00 29.03 562 A 1 ATOM 4513 O O . GLU A 0 562 . -6.347 -30.814 -28.526 1.00 29.03 562 A 1 ATOM 4514 C CG . GLU A 0 562 . -9.703 -28.483 -27.172 1.00 29.03 562 A 1 ATOM 4515 C CD . GLU A 0 562 . -11.084 -28.828 -27.756 1.00 29.03 562 A 1 ATOM 4516 O OE1 . GLU A 0 562 . -12.079 -28.534 -27.055 1.00 29.03 562 A 1 ATOM 4517 O OE2 . GLU A 0 562 . -11.144 -29.326 -28.902 1.00 29.03 562 A 1 ATOM 4518 N N . THR A 0 563 . -5.029 -30.045 -26.912 1.00 30.00 563 A 1 ATOM 4519 C CA . THR A 0 563 . -4.071 -31.154 -26.965 1.00 30.00 563 A 1 ATOM 4520 C C . THR A 0 563 . -3.467 -31.327 -25.578 1.00 30.00 563 A 1 ATOM 4521 C CB . THR A 0 563 . -2.977 -30.968 -28.036 1.00 30.00 563 A 1 ATOM 4522 O O . THR A 0 563 . -2.368 -30.855 -25.325 1.00 30.00 563 A 1 ATOM 4523 C CG2 . THR A 0 563 . -3.477 -31.105 -29.473 1.00 30.00 563 A 1 ATOM 4524 O OG1 . THR A 0 563 . -2.374 -29.699 -27.907 1.00 30.00 563 A 1 ATOM 4525 N N . ASP A 0 564 . -4.257 -31.908 -24.673 1.00 29.84 564 A 1 ATOM 4526 C CA . ASP A 0 564 . -3.821 -32.634 -23.462 1.00 29.84 564 A 1 ATOM 4527 C C . ASP A 0 564 . -4.894 -33.679 -23.026 1.00 29.84 564 A 1 ATOM 4528 C CB . ASP A 0 564 . -3.454 -31.660 -22.312 1.00 29.84 564 A 1 ATOM 4529 O O . ASP A 0 564 . -4.830 -34.229 -21.928 1.00 29.84 564 A 1 ATOM 4530 C CG . ASP A 0 564 . -2.017 -31.101 -22.331 1.00 29.84 564 A 1 ATOM 4531 O OD1 . ASP A 0 564 . -1.098 -31.803 -22.806 1.00 29.84 564 A 1 ATOM 4532 O OD2 . ASP A 0 564 . -1.828 -29.995 -21.754 1.00 29.84 564 A 1 ATOM 4533 N N . GLN A 0 565 . -5.889 -33.985 -23.878 1.00 31.05 565 A 1 ATOM 4534 C CA . GLN A 0 565 . -6.794 -35.131 -23.707 1.00 31.05 565 A 1 ATOM 4535 C C . GLN A 0 565 . -6.339 -36.257 -24.635 1.00 31.05 565 A 1 ATOM 4536 C CB . GLN A 0 565 . -8.265 -34.756 -23.965 1.00 31.05 565 A 1 ATOM 4537 O O . GLN A 0 565 . -6.791 -36.371 -25.770 1.00 31.05 565 A 1 ATOM 4538 C CG . GLN A 0 565 . -8.904 -33.983 -22.803 1.00 31.05 565 A 1 ATOM 4539 C CD . GLN A 0 565 . -10.409 -33.776 -22.983 1.00 31.05 565 A 1 ATOM 4540 N NE2 . GLN A 0 565 . -11.057 -33.073 -22.081 1.00 31.05 565 A 1 ATOM 4541 O OE1 . GLN A 0 565 . -11.045 -34.233 -23.912 1.00 31.05 565 A 1 ATOM 4542 N N . GLU A 0 566 . -5.417 -37.081 -24.154 1.00 31.10 566 A 1 ATOM 4543 C CA . GLU A 0 566 . -5.205 -38.402 -24.729 1.00 31.10 566 A 1 ATOM 4544 C C . GLU A 0 566 . -6.047 -39.429 -23.955 1.00 31.10 566 A 1 ATOM 4545 C CB . GLU A 0 566 . -3.711 -38.757 -24.767 1.00 31.10 566 A 1 ATOM 4546 O O . GLU A 0 566 . -6.064 -39.437 -22.734 1.00 31.10 566 A 1 ATOM 4547 C CG . GLU A 0 566 . -2.970 -38.145 -25.966 1.00 31.10 566 A 1 ATOM 4548 C CD . GLU A 0 566 . -1.545 -38.704 -26.143 1.00 31.10 566 A 1 ATOM 4549 O OE1 . GLU A 0 566 . -0.874 -38.267 -27.101 1.00 31.10 566 A 1 ATOM 4550 O OE2 . GLU A 0 566 . -1.138 -39.597 -25.356 1.00 31.10 566 A 1 ATOM 4551 N N . ASN A 0 567 . -6.742 -40.271 -24.719 1.00 28.68 567 A 1 ATOM 4552 C CA . ASN A 0 567 . -7.059 -41.681 -24.485 1.00 28.68 567 A 1 ATOM 4553 C C . ASN A 0 567 . -7.790 -42.111 -23.200 1.00 28.68 567 A 1 ATOM 4554 C CB . ASN A 0 567 . -5.765 -42.480 -24.720 1.00 28.68 567 A 1 ATOM 4555 O O . ASN A 0 567 . -7.173 -42.433 -22.195 1.00 28.68 567 A 1 ATOM 4556 C CG . ASN A 0 567 . -5.222 -42.274 -26.123 1.00 28.68 567 A 1 ATOM 4557 N ND2 . ASN A 0 567 . -3.924 -42.280 -26.302 1.00 28.68 567 A 1 ATOM 4558 O OD1 . ASN A 0 567 . -5.955 -42.072 -27.075 1.00 28.68 567 A 1 ATOM 4559 N N . GLU A 0 568 . -9.093 -42.370 -23.344 1.00 30.26 568 A 1 ATOM 4560 C CA . GLU A 0 568 . -9.574 -43.760 -23.349 1.00 30.26 568 A 1 ATOM 4561 C C . GLU A 0 568 . -10.888 -43.866 -24.143 1.00 30.26 568 A 1 ATOM 4562 C CB . GLU A 0 568 . -9.670 -44.377 -21.935 1.00 30.26 568 A 1 ATOM 4563 O O . GLU A 0 568 . -11.968 -43.491 -23.695 1.00 30.26 568 A 1 ATOM 4564 C CG . GLU A 0 568 . -8.521 -45.388 -21.730 1.00 30.26 568 A 1 ATOM 4565 C CD . GLU A 0 568 . -8.477 -46.039 -20.338 1.00 30.26 568 A 1 ATOM 4566 O OE1 . GLU A 0 568 . -7.399 -46.582 -19.996 1.00 30.26 568 A 1 ATOM 4567 O OE2 . GLU A 0 568 . -9.516 -46.039 -19.640 1.00 30.26 568 A 1 ATOM 4568 N N . ASN A 0 569 . -10.761 -44.374 -25.371 1.00 30.05 569 A 1 ATOM 4569 C CA . ASN A 0 569 . -11.856 -44.954 -26.134 1.00 30.05 569 A 1 ATOM 4570 C C . ASN A 0 569 . -12.078 -46.383 -25.623 1.00 30.05 569 A 1 ATOM 4571 C CB . ASN A 0 569 . -11.471 -44.997 -27.630 1.00 30.05 569 A 1 ATOM 4572 O O . ASN A 0 569 . -11.182 -47.215 -25.761 1.00 30.05 569 A 1 ATOM 4573 C CG . ASN A 0 569 . -11.618 -43.673 -28.353 1.00 30.05 569 A 1 ATOM 4574 N ND2 . ASN A 0 569 . -10.711 -43.342 -29.243 1.00 30.05 569 A 1 ATOM 4575 O OD1 . ASN A 0 569 . -12.570 -42.942 -28.171 1.00 30.05 569 A 1 ATOM 4576 N N . LEU A 0 570 . -13.283 -46.698 -25.147 1.00 31.57 570 A 1 ATOM 4577 C CA . LEU A 0 570 . -13.800 -48.065 -25.172 1.00 31.57 570 A 1 ATOM 4578 C C . LEU A 0 570 . -15.199 -48.063 -25.804 1.00 31.57 570 A 1 ATOM 4579 C CB . LEU A 0 570 . -13.706 -48.741 -23.789 1.00 31.57 570 A 1 ATOM 4580 O O . LEU A 0 570 . -16.209 -47.799 -25.165 1.00 31.57 570 A 1 ATOM 4581 C CG . LEU A 0 570 . -13.665 -50.283 -23.877 1.00 31.57 570 A 1 ATOM 4582 C CD1 . LEU A 0 570 . -12.338 -50.809 -24.442 1.00 31.57 570 A 1 ATOM 4583 C CD2 . LEU A 0 570 . -13.850 -50.906 -22.495 1.00 31.57 570 A 1 ATOM 4584 N N . SER A 0 571 . -15.171 -48.273 -27.121 1.00 32.51 571 A 1 ATOM 4585 C CA . SER A 0 571 . -16.109 -49.045 -27.947 1.00 32.51 571 A 1 ATOM 4586 C C . SER A 0 571 . -17.591 -49.132 -27.545 1.00 32.51 571 A 1 ATOM 4587 C CB . SER A 0 571 . -15.550 -50.465 -28.105 1.00 32.51 571 A 1 ATOM 4588 O O . SER A 0 571 . -17.970 -49.883 -26.652 1.00 32.51 571 A 1 ATOM 4589 O OG . SER A 0 571 . -15.348 -51.061 -26.843 1.00 32.51 571 A 1 ATOM 4590 N N . ASN A 0 572 . -18.426 -48.492 -28.368 1.00 28.29 572 A 1 ATOM 4591 C CA . ASN A 0 572 . -19.449 -49.118 -29.220 1.00 28.29 572 A 1 ATOM 4592 C C . ASN A 0 572 . -19.955 -50.520 -28.823 1.00 28.29 572 A 1 ATOM 4593 C CB . ASN A 0 572 . -18.877 -49.213 -30.656 1.00 28.29 572 A 1 ATOM 4594 O O . ASN A 0 572 . -19.250 -51.501 -29.038 1.00 28.29 572 A 1 ATOM 4595 C CG . ASN A 0 572 . -18.627 -47.880 -31.329 1.00 28.29 572 A 1 ATOM 4596 N ND2 . ASN A 0 572 . -17.909 -47.869 -32.427 1.00 28.29 572 A 1 ATOM 4597 O OD1 . ASN A 0 572 . -19.057 -46.836 -30.883 1.00 28.29 572 A 1 ATOM 4598 N N . MET A 0 573 . -21.231 -50.606 -28.439 1.00 31.03 573 A 1 ATOM 4599 C CA . MET A 0 573 . -22.246 -51.524 -28.999 1.00 31.03 573 A 1 ATOM 4600 C C . MET A 0 573 . -23.597 -51.189 -28.335 1.00 31.03 573 A 1 ATOM 4601 C CB . MET A 0 573 . -21.868 -53.013 -28.825 1.00 31.03 573 A 1 ATOM 4602 O O . MET A 0 573 . -23.740 -51.303 -27.126 1.00 31.03 573 A 1 ATOM 4603 C CG . MET A 0 573 . -21.379 -53.577 -30.171 1.00 31.03 573 A 1 ATOM 4604 S SD . MET A 0 573 . -21.356 -55.381 -30.316 1.00 31.03 573 A 1 ATOM 4605 C CE . MET A 0 573 . -21.096 -55.511 -32.105 1.00 31.03 573 A 1 ATOM 4606 N N . SER A 0 574 . -24.471 -50.457 -29.031 1.00 34.10 574 A 1 ATOM 4607 C CA . SER A 0 574 . -25.604 -50.958 -29.837 1.00 34.10 574 A 1 ATOM 4608 C C . SER A 0 574 . -26.883 -51.230 -29.020 1.00 34.10 574 A 1 ATOM 4609 C CB . SER A 0 574 . -25.256 -52.117 -30.784 1.00 34.10 574 A 1 ATOM 4610 O O . SER A 0 574 . -26.970 -52.224 -28.308 1.00 34.10 574 A 1 ATOM 4611 O OG . SER A 0 574 . -24.823 -53.255 -30.079 1.00 34.10 574 A 1 ATOM 4612 N N . ASP A 0 575 . -27.843 -50.308 -29.190 1.00 29.07 575 A 1 ATOM 4613 C CA . ASP A 0 575 . -29.323 -50.431 -29.250 1.00 29.07 575 A 1 ATOM 4614 C C . ASP A 0 575 . -29.888 -51.821 -29.666 1.00 29.07 575 A 1 ATOM 4615 C CB . ASP A 0 575 . -29.709 -49.422 -30.362 1.00 29.07 575 A 1 ATOM 4616 O O . ASP A 0 575 . -29.108 -52.611 -30.204 1.00 29.07 575 A 1 ATOM 4617 C CG . ASP A 0 575 . -30.054 -48.015 -29.875 1.00 29.07 575 A 1 ATOM 4618 O OD1 . ASP A 0 575 . -30.565 -47.898 -28.741 1.00 29.07 575 A 1 ATOM 4619 O OD2 . ASP A 0 575 . -29.834 -47.078 -30.673 1.00 29.07 575 A 1 ATOM 4620 N N . PRO A 0 576 . -31.223 -52.123 -29.607 1.00 35.48 576 A 1 ATOM 4621 C CA . PRO A 0 576 . -32.396 -51.238 -29.413 1.00 35.48 576 A 1 ATOM 4622 C C . PRO A 0 576 . -33.569 -51.806 -28.547 1.00 35.48 576 A 1 ATOM 4623 C CB . PRO A 0 576 . -32.937 -51.061 -30.853 1.00 35.48 576 A 1 ATOM 4624 O O . PRO A 0 576 . -33.583 -52.943 -28.087 1.00 35.48 576 A 1 ATOM 4625 C CG . PRO A 0 576 . -32.381 -52.262 -31.629 1.00 35.48 576 A 1 ATOM 4626 C CD . PRO A 0 576 . -31.720 -53.115 -30.552 1.00 35.48 576 A 1 ATOM 4627 N N . SER A 0 577 . -34.592 -50.959 -28.395 1.00 27.28 577 A 1 ATOM 4628 C CA . SER A 0 577 . -35.991 -51.134 -27.942 1.00 27.28 577 A 1 ATOM 4629 C C . SER A 0 577 . -36.743 -52.460 -28.210 1.00 27.28 577 A 1 ATOM 4630 C CB . SER A 0 577 . -36.779 -50.054 -28.710 1.00 27.28 577 A 1 ATOM 4631 O O . SER A 0 577 . -36.656 -52.988 -29.311 1.00 27.28 577 A 1 ATOM 4632 O OG . SER A 0 577 . -36.512 -50.101 -30.108 1.00 27.28 577 A 1 ATOM 4633 N N . PHE A 0 578 . -37.625 -52.887 -27.272 1.00 28.90 578 A 1 ATOM 4634 C CA . PHE A 0 578 . -39.034 -53.321 -27.511 1.00 28.90 578 A 1 ATOM 4635 C C . PHE A 0 578 . -39.766 -53.848 -26.236 1.00 28.90 578 A 1 ATOM 4636 C CB . PHE A 0 578 . -39.156 -54.413 -28.611 1.00 28.90 578 A 1 ATOM 4637 O O . PHE A 0 578 . -39.194 -54.643 -25.505 1.00 28.90 578 A 1 ATOM 4638 C CG . PHE A 0 578 . -40.102 -54.095 -29.764 1.00 28.90 578 A 1 ATOM 4639 C CD1 . PHE A 0 578 . -40.934 -55.114 -30.251 1.00 28.90 578 A 1 ATOM 4640 C CD2 . PHE A 0 578 . -40.174 -52.819 -30.361 1.00 28.90 578 A 1 ATOM 4641 C CE1 . PHE A 0 578 . -41.903 -54.844 -31.233 1.00 28.90 578 A 1 ATOM 4642 C CE2 . PHE A 0 578 . -41.147 -52.546 -31.343 1.00 28.90 578 A 1 ATOM 4643 C CZ . PHE A 0 578 . -42.038 -53.550 -31.755 1.00 28.90 578 A 1 ATOM 4644 N N . ILE A 0 579 . -41.054 -53.469 -26.066 1.00 30.77 579 A 1 ATOM 4645 C CA . ILE A 0 579 . -42.202 -54.238 -25.479 1.00 30.77 579 A 1 ATOM 4646 C C . ILE A 0 579 . -42.097 -54.688 -23.994 1.00 30.77 579 A 1 ATOM 4647 C CB . ILE A 0 579 . -42.518 -55.390 -26.470 1.00 30.77 579 A 1 ATOM 4648 O O . ILE A 0 579 . -41.278 -55.520 -23.649 1.00 30.77 579 A 1 ATOM 4649 C CG1 . ILE A 0 579 . -43.058 -54.775 -27.781 1.00 30.77 579 A 1 ATOM 4650 C CG2 . ILE A 0 579 . -43.504 -56.465 -25.983 1.00 30.77 579 A 1 ATOM 4651 C CD1 . ILE A 0 579 . -43.558 -55.806 -28.802 1.00 30.77 579 A 1 ATOM 4652 N N . SER A 0 580 . -42.808 -54.109 -23.011 1.00 24.50 580 A 1 ATOM 4653 C CA . SER A 0 580 . -44.253 -54.138 -22.656 1.00 24.50 580 A 1 ATOM 4654 C C . SER A 0 580 . -44.760 -55.409 -21.933 1.00 24.50 580 A 1 ATOM 4655 C CB . SER A 0 580 . -45.202 -53.722 -23.786 1.00 24.50 580 A 1 ATOM 4656 O O . SER A 0 580 . -44.608 -56.495 -22.478 1.00 24.50 580 A 1 ATOM 4657 O OG . SER A 0 580 . -45.620 -54.824 -24.557 1.00 24.50 580 A 1 ATOM 4658 N N . PHE A 0 581 . -45.502 -55.194 -20.826 1.00 25.42 581 A 1 ATOM 4659 C CA . PHE A 0 581 . -46.406 -56.116 -20.087 1.00 25.42 581 A 1 ATOM 4660 C C . PHE A 0 581 . -45.757 -57.309 -19.348 1.00 25.42 581 A 1 ATOM 4661 C CB . PHE A 0 581 . -47.538 -56.586 -21.028 1.00 25.42 581 A 1 ATOM 4662 O O . PHE A 0 581 . -44.777 -57.853 -19.824 1.00 25.42 581 A 1 ATOM 4663 C CG . PHE A 0 581 . -48.588 -55.533 -21.337 1.00 25.42 581 A 1 ATOM 4664 C CD1 . PHE A 0 581 . -49.770 -55.465 -20.580 1.00 25.42 581 A 1 ATOM 4665 C CD2 . PHE A 0 581 . -48.408 -54.634 -22.400 1.00 25.42 581 A 1 ATOM 4666 C CE1 . PHE A 0 581 . -50.720 -54.460 -20.829 1.00 25.42 581 A 1 ATOM 4667 C CE2 . PHE A 0 581 . -49.353 -53.625 -22.657 1.00 25.42 581 A 1 ATOM 4668 C CZ . PHE A 0 581 . -50.505 -53.529 -21.859 1.00 25.42 581 A 1 ATOM 4669 N N . VAL A 0 582 . -46.253 -57.881 -18.243 1.00 28.67 582 A 1 ATOM 4670 C CA . VAL A 0 582 . -47.128 -57.582 -17.083 1.00 28.67 582 A 1 ATOM 4671 C C . VAL A 0 582 . -46.979 -58.832 -16.165 1.00 28.67 582 A 1 ATOM 4672 C CB . VAL A 0 582 . -48.610 -57.320 -17.490 1.00 28.67 582 A 1 ATOM 4673 O O . VAL A 0 582 . -46.556 -59.880 -16.645 1.00 28.67 582 A 1 ATOM 4674 C CG1 . VAL A 0 582 . -49.723 -58.046 -16.732 1.00 28.67 582 A 1 ATOM 4675 C CG2 . VAL A 0 582 . -48.946 -55.831 -17.306 1.00 28.67 582 A 1 ATOM 4676 N N . GLU A 0 583 . -47.367 -58.717 -14.887 1.00 30.58 583 A 1 ATOM 4677 C CA . GLU A 0 583 . -47.726 -59.801 -13.934 1.00 30.58 583 A 1 ATOM 4678 C C . GLU A 0 583 . -46.648 -60.494 -13.062 1.00 30.58 583 A 1 ATOM 4679 C CB . GLU A 0 583 . -48.744 -60.796 -14.533 1.00 30.58 583 A 1 ATOM 4680 O O . GLU A 0 583 . -45.960 -61.432 -13.452 1.00 30.58 583 A 1 ATOM 4681 C CG . GLU A 0 583 . -50.191 -60.370 -14.234 1.00 30.58 583 A 1 ATOM 4682 C CD . GLU A 0 583 . -51.233 -61.073 -15.116 1.00 30.58 583 A 1 ATOM 4683 O OE1 . GLU A 0 583 . -52.331 -60.492 -15.275 1.00 30.58 583 A 1 ATOM 4684 O OE2 . GLU A 0 583 . -50.968 -62.205 -15.580 1.00 30.58 583 A 1 ATOM 4685 N N . ASP A 0 584 . -46.599 -60.028 -11.805 1.00 30.63 584 A 1 ATOM 4686 C CA . ASP A 0 584 . -46.822 -60.758 -10.542 1.00 30.63 584 A 1 ATOM 4687 C C . ASP A 0 584 . -46.599 -62.282 -10.474 1.00 30.63 584 A 1 ATOM 4688 C CB . ASP A 0 584 . -48.267 -60.486 -10.061 1.00 30.63 584 A 1 ATOM 4689 O O . ASP A 0 584 . -47.285 -63.061 -11.135 1.00 30.63 584 A 1 ATOM 4690 C CG . ASP A 0 584 . -48.527 -59.062 -9.571 1.00 30.63 584 A 1 ATOM 4691 O OD1 . ASP A 0 584 . -47.540 -58.390 -9.200 1.00 30.63 584 A 1 ATOM 4692 O OD2 . ASP A 0 584 . -49.716 -58.680 -9.532 1.00 30.63 584 A 1 ATOM 4693 N N . LYS A 0 585 . -45.834 -62.714 -9.454 1.00 35.70 585 A 1 ATOM 4694 C CA . LYS A 0 585 . -46.377 -63.420 -8.267 1.00 35.70 585 A 1 ATOM 4695 C C . LYS A 0 585 . -45.288 -63.849 -7.268 1.00 35.70 585 A 1 ATOM 4696 C CB . LYS A 0 585 . -47.218 -64.660 -8.650 1.00 35.70 585 A 1 ATOM 4697 O O . LYS A 0 585 . -44.409 -64.632 -7.592 1.00 35.70 585 A 1 ATOM 4698 C CG . LYS A 0 585 . -48.716 -64.307 -8.724 1.00 35.70 585 A 1 ATOM 4699 C CD . LYS A 0 585 . -49.527 -65.382 -9.449 1.00 35.70 585 A 1 ATOM 4700 C CE . LYS A 0 585 . -50.965 -64.879 -9.610 1.00 35.70 585 A 1 ATOM 4701 N NZ . LYS A 0 585 . -51.748 -65.752 -10.514 1.00 35.70 585 A 1 ATOM 4702 N N . ASN A 0 586 . -45.491 -63.392 -6.028 1.00 31.17 586 A 1 ATOM 4703 C CA . ASN A 0 586 . -45.422 -64.124 -4.753 1.00 31.17 586 A 1 ATOM 4704 C C . ASN A 0 586 . -44.159 -64.927 -4.389 1.00 31.17 586 A 1 ATOM 4705 C CB . ASN A 0 586 . -46.666 -65.036 -4.667 1.00 31.17 586 A 1 ATOM 4706 O O . ASN A 0 586 . -43.887 -65.957 -4.992 1.00 31.17 586 A 1 ATOM 4707 C CG . ASN A 0 586 . -47.980 -64.282 -4.733 1.00 31.17 586 A 1 ATOM 4708 N ND2 . ASN A 0 586 . -49.070 -64.956 -5.008 1.00 31.17 586 A 1 ATOM 4709 O OD1 . ASN A 0 586 . -48.052 -63.086 -4.531 1.00 31.17 586 A 1 ATOM 4710 N N . ALA A 0 587 . -43.559 -64.603 -3.232 1.00 34.88 587 A 1 ATOM 4711 C CA . ALA A 0 587 . -43.769 -65.382 -1.996 1.00 34.88 587 A 1 ATOM 4712 C C . ALA A 0 587 . -42.820 -64.969 -0.840 1.00 34.88 587 A 1 ATOM 4713 C CB . ALA A 0 587 . -43.604 -66.890 -2.268 1.00 34.88 587 A 1 ATOM 4714 O O . ALA A 0 587 . -41.610 -65.091 -0.980 1.00 34.88 587 A 1 ATOM 4715 N N . ASN A 0 588 . -43.427 -64.655 0.323 1.00 34.09 588 A 1 ATOM 4716 C CA . ASN A 0 588 . -43.035 -65.095 1.685 1.00 34.09 588 A 1 ATOM 4717 C C . ASN A 0 588 . -41.759 -64.448 2.305 1.00 34.09 588 A 1 ATOM 4718 C CB . ASN A 0 588 . -43.008 -66.644 1.598 1.00 34.09 588 A 1 ATOM 4719 O O . ASN A 0 588 . -40.695 -64.519 1.715 1.00 34.09 588 A 1 ATOM 4720 C CG . ASN A 0 588 . -44.332 -67.270 1.194 1.00 34.09 588 A 1 ATOM 4721 N ND2 . ASN A 0 588 . -44.335 -68.551 0.915 1.00 34.09 588 A 1 ATOM 4722 O OD1 . ASN A 0 588 . -45.371 -66.635 1.114 1.00 34.09 588 A 1 ATOM 4723 N N . VAL A 0 589 . -41.694 -63.834 3.501 1.00 33.53 589 A 1 ATOM 4724 C CA . VAL A 0 589 . -42.444 -63.872 4.783 1.00 33.53 589 A 1 ATOM 4725 C C . VAL A 0 589 . -42.082 -62.598 5.604 1.00 33.53 589 A 1 ATOM 4726 C CB . VAL A 0 589 . -41.963 -65.090 5.618 1.00 33.53 589 A 1 ATOM 4727 O O . VAL A 0 589 . -40.964 -62.106 5.445 1.00 33.53 589 A 1 ATOM 4728 C CG1 . VAL A 0 589 . -42.480 -65.191 7.056 1.00 33.53 589 A 1 ATOM 4729 C CG2 . VAL A 0 589 . -42.351 -66.407 4.954 1.00 33.53 589 A 1 ATOM 4730 N N . PRO A 0 590 . -42.967 -62.071 6.482 1.00 33.67 590 A 1 ATOM 4731 C CA . PRO A 0 590 . -42.757 -60.853 7.280 1.00 33.67 590 A 1 ATOM 4732 C C . PRO A 0 590 . -42.430 -61.116 8.775 1.00 33.67 590 A 1 ATOM 4733 C CB . PRO A 0 590 . -44.105 -60.134 7.113 1.00 33.67 590 A 1 ATOM 4734 O O . PRO A 0 590 . -42.325 -62.258 9.208 1.00 33.67 590 A 1 ATOM 4735 C CG . PRO A 0 590 . -45.112 -61.279 7.205 1.00 33.67 590 A 1 ATOM 4736 C CD . PRO A 0 590 . -44.365 -62.472 6.615 1.00 33.67 590 A 1 ATOM 4737 N N . ASP A 0 591 . -42.394 -60.016 9.542 1.00 32.31 591 A 1 ATOM 4738 C CA . ASP A 0 591 . -42.686 -59.870 10.985 1.00 32.31 591 A 1 ATOM 4739 C C . ASP A 0 591 . -41.538 -59.794 12.032 1.00 32.31 591 A 1 ATOM 4740 C CB . ASP A 0 591 . -43.888 -60.741 11.455 1.00 32.31 591 A 1 ATOM 4741 O O . ASP A 0 591 . -40.928 -60.782 12.420 1.00 32.31 591 A 1 ATOM 4742 C CG . ASP A 0 591 . -45.262 -60.054 11.443 1.00 32.31 591 A 1 ATOM 4743 O OD1 . ASP A 0 591 . -45.359 -58.844 11.145 1.00 32.31 591 A 1 ATOM 4744 O OD2 . ASP A 0 591 . -46.247 -60.697 11.880 1.00 32.31 591 A 1 ATOM 4745 N N . LYS A 0 592 . -41.445 -58.579 12.609 1.00 34.07 592 A 1 ATOM 4746 C CA . LYS A 0 592 . -41.625 -58.234 14.042 1.00 34.07 592 A 1 ATOM 4747 C C . LYS A 0 592 . -40.452 -58.198 15.043 1.00 34.07 592 A 1 ATOM 4748 C CB . LYS A 0 592 . -42.830 -58.987 14.642 1.00 34.07 592 A 1 ATOM 4749 O O . LYS A 0 592 . -39.715 -59.154 15.235 1.00 34.07 592 A 1 ATOM 4750 C CG . LYS A 0 592 . -44.149 -58.295 14.287 1.00 34.07 592 A 1 ATOM 4751 C CD . LYS A 0 592 . -45.349 -59.146 14.708 1.00 34.07 592 A 1 ATOM 4752 C CE . LYS A 0 592 . -46.631 -58.513 14.161 1.00 34.07 592 A 1 ATOM 4753 N NZ . LYS A 0 592 . -47.652 -59.546 13.897 1.00 34.07 592 A 1 ATOM 4754 N N . ASN A 0 593 . -40.518 -57.098 15.814 1.00 32.42 593 A 1 ATOM 4755 C CA . ASN A 0 593 . -40.059 -56.844 17.192 1.00 32.42 593 A 1 ATOM 4756 C C . ASN A 0 593 . -38.586 -56.421 17.353 1.00 32.42 593 A 1 ATOM 4757 C CB . ASN A 0 593 . -40.539 -57.980 18.109 1.00 32.42 593 A 1 ATOM 4758 O O . ASN A 0 593 . -37.669 -57.210 17.189 1.00 32.42 593 A 1 ATOM 4759 C CG . ASN A 0 593 . -42.056 -58.105 18.144 1.00 32.42 593 A 1 ATOM 4760 N ND2 . ASN A 0 593 . -42.560 -59.161 18.733 1.00 32.42 593 A 1 ATOM 4761 O OD1 . ASN A 0 593 . -42.815 -57.293 17.629 1.00 32.42 593 A 1 ATOM 4762 N N . SER A 0 594 . -38.302 -55.116 17.463 1.00 28.36 594 A 1 ATOM 4763 C CA . SER A 0 594 . -38.397 -54.258 18.667 1.00 28.36 594 A 1 ATOM 4764 C C . SER A 0 594 . -37.321 -54.570 19.711 1.00 28.36 594 A 1 ATOM 4765 C CB . SER A 0 594 . -39.790 -54.173 19.325 1.00 28.36 594 A 1 ATOM 4766 O O . SER A 0 594 . -37.451 -55.550 20.432 1.00 28.36 594 A 1 ATOM 4767 O OG . SER A 0 594 . -40.140 -55.358 20.006 1.00 28.36 594 A 1 ATOM 4768 N N . GLU A 0 595 . -36.297 -53.712 19.801 1.00 30.43 595 A 1 ATOM 4769 C CA . GLU A 0 595 . -35.890 -52.982 21.021 1.00 30.43 595 A 1 ATOM 4770 C C . GLU A 0 595 . -34.478 -52.362 20.888 1.00 30.43 595 A 1 ATOM 4771 C CB . GLU A 0 595 . -35.988 -53.808 22.324 1.00 30.43 595 A 1 ATOM 4772 O O . GLU A 0 595 . -33.505 -53.025 20.548 1.00 30.43 595 A 1 ATOM 4773 C CG . GLU A 0 595 . -37.388 -53.651 22.958 1.00 30.43 595 A 1 ATOM 4774 C CD . GLU A 0 595 . -37.605 -54.488 24.227 1.00 30.43 595 A 1 ATOM 4775 O OE1 . GLU A 0 595 . -38.760 -54.492 24.706 1.00 30.43 595 A 1 ATOM 4776 O OE2 . GLU A 0 595 . -36.614 -55.050 24.747 1.00 30.43 595 A 1 ATOM 4777 N N . ASN A 0 596 . -34.396 -51.071 21.240 1.00 30.45 596 A 1 ATOM 4778 C CA . ASN A 0 596 . -33.254 -50.368 21.847 1.00 30.45 596 A 1 ATOM 4779 C C . ASN A 0 596 . -31.936 -50.150 21.061 1.00 30.45 596 A 1 ATOM 4780 C CB . ASN A 0 596 . -33.011 -51.010 23.232 1.00 30.45 596 A 1 ATOM 4781 O O . ASN A 0 596 . -31.005 -50.940 21.179 1.00 30.45 596 A 1 ATOM 4782 C CG . ASN A 0 596 . -34.198 -50.853 24.166 1.00 30.45 596 A 1 ATOM 4783 N ND2 . ASN A 0 596 . -34.366 -51.730 25.124 1.00 30.45 596 A 1 ATOM 4784 O OD1 . ASN A 0 596 . -34.982 -49.927 24.035 1.00 30.45 596 A 1 ATOM 4785 N N . ARG A 0 597 . -31.759 -48.944 20.473 1.00 29.49 597 A 1 ATOM 4786 C CA . ARG A 0 597 . -30.739 -47.949 20.926 1.00 29.49 597 A 1 ATOM 4787 C C . ARG A 0 597 . -30.705 -46.629 20.124 1.00 29.49 597 A 1 ATOM 4788 C CB . ARG A 0 597 . -29.300 -48.520 20.962 1.00 29.49 597 A 1 ATOM 4789 O O . ARG A 0 597 . -30.329 -46.608 18.962 1.00 29.49 597 A 1 ATOM 4790 C CG . ARG A 0 597 . -28.878 -48.825 22.407 1.00 29.49 597 A 1 ATOM 4791 C CD . ARG A 0 597 . -27.494 -49.473 22.472 1.00 29.49 597 A 1 ATOM 4792 N NE . ARG A 0 597 . -27.260 -50.059 23.805 1.00 29.49 597 A 1 ATOM 4793 N NH1 . ARG A 0 597 . -25.169 -50.915 23.408 1.00 29.49 597 A 1 ATOM 4794 N NH2 . ARG A 0 597 . -26.173 -51.309 25.364 1.00 29.49 597 A 1 ATOM 4795 C CZ . ARG A 0 597 . -26.205 -50.754 24.185 1.00 29.49 597 A 1 ATOM 4796 N N . MET A 0 598 . -31.031 -45.557 20.857 1.00 27.40 598 A 1 ATOM 4797 C CA . MET A 0 598 . -30.495 -44.177 20.910 1.00 27.40 598 A 1 ATOM 4798 C C . MET A 0 598 . -30.294 -43.303 19.649 1.00 27.40 598 A 1 ATOM 4799 C CB . MET A 0 598 . -29.265 -44.125 21.832 1.00 27.40 598 A 1 ATOM 4800 O O . MET A 0 598 . -29.532 -43.599 18.737 1.00 27.40 598 A 1 ATOM 4801 C CG . MET A 0 598 . -29.685 -44.307 23.299 1.00 27.40 598 A 1 ATOM 4802 S SD . MET A 0 598 . -28.328 -44.403 24.495 1.00 27.40 598 A 1 ATOM 4803 C CE . MET A 0 598 . -28.053 -42.645 24.851 1.00 27.40 598 A 1 ATOM 4804 N N . CYS A 0 599 . -30.943 -42.134 19.735 1.00 22.44 599 A 1 ATOM 4805 C CA . CYS A 0 599 . -31.020 -40.982 18.835 1.00 22.44 599 A 1 ATOM 4806 C C . CYS A 0 599 . -29.787 -40.056 18.856 1.00 22.44 599 A 1 ATOM 4807 C CB . CYS A 0 599 . -32.202 -40.128 19.344 1.00 22.44 599 A 1 ATOM 4808 O O . CYS A 0 599 . -29.113 -39.980 19.873 1.00 22.44 599 A 1 ATOM 4809 S SG . CYS A 0 599 . -33.739 -41.077 19.536 1.00 22.44 599 A 1 ATOM 4810 N N . TYR A 0 600 . -29.631 -39.230 17.807 1.00 27.64 600 A 1 ATOM 4811 C CA . TYR A 0 600 . -29.687 -37.756 17.908 1.00 27.64 600 A 1 ATOM 4812 C C . TYR A 0 600 . -30.092 -37.143 16.552 1.00 27.64 600 A 1 ATOM 4813 C CB . TYR A 0 600 . -28.377 -37.113 18.412 1.00 27.64 600 A 1 ATOM 4814 O O . TYR A 0 600 . -29.324 -37.129 15.594 1.00 27.64 600 A 1 ATOM 4815 C CG . TYR A 0 600 . -28.271 -37.008 19.926 1.00 27.64 600 A 1 ATOM 4816 C CD1 . TYR A 0 600 . -29.083 -36.101 20.640 1.00 27.64 600 A 1 ATOM 4817 C CD2 . TYR A 0 600 . -27.376 -37.840 20.625 1.00 27.64 600 A 1 ATOM 4818 C CE1 . TYR A 0 600 . -29.030 -36.065 22.048 1.00 27.64 600 A 1 ATOM 4819 C CE2 . TYR A 0 600 . -27.328 -37.815 22.031 1.00 27.64 600 A 1 ATOM 4820 O OH . TYR A 0 600 . -28.135 -36.914 24.104 1.00 27.64 600 A 1 ATOM 4821 C CZ . TYR A 0 600 . -28.163 -36.932 22.746 1.00 27.64 600 A 1 ATOM 4822 N N . SER A 0 601 . -31.311 -36.604 16.504 1.00 24.00 601 A 1 ATOM 4823 C CA . SER A 0 601 . -31.786 -35.610 15.539 1.00 24.00 601 A 1 ATOM 4824 C C . SER A 0 601 . -32.370 -34.449 16.342 1.00 24.00 601 A 1 ATOM 4825 C CB . SER A 0 601 . -32.873 -36.190 14.616 1.00 24.00 601 A 1 ATOM 4826 O O . SER A 0 601 . -33.212 -34.692 17.205 1.00 24.00 601 A 1 ATOM 4827 O OG . SER A 0 601 . -34.006 -36.620 15.350 1.00 24.00 601 A 1 ATOM 4828 N N . SER A 0 602 . -31.985 -33.208 16.054 1.00 30.93 602 A 1 ATOM 4829 C CA . SER A 0 602 . -32.741 -32.030 16.484 1.00 30.93 602 A 1 ATOM 4830 C C . SER A 0 602 . -32.982 -31.110 15.290 1.00 30.93 602 A 1 ATOM 4831 C CB . SER A 0 602 . -32.108 -31.314 17.685 1.00 30.93 602 A 1 ATOM 4832 O O . SER A 0 602 . -32.109 -30.384 14.819 1.00 30.93 602 A 1 ATOM 4833 O OG . SER A 0 602 . -30.746 -31.005 17.468 1.00 30.93 602 A 1 ATOM 4834 N N . SER A 0 603 . -34.205 -31.197 14.775 1.00 27.14 603 A 1 ATOM 4835 C CA . SER A 0 603 . -34.899 -30.114 14.092 1.00 27.14 603 A 1 ATOM 4836 C C . SER A 0 603 . -35.373 -29.101 15.137 1.00 27.14 603 A 1 ATOM 4837 C CB . SER A 0 603 . -36.131 -30.690 13.376 1.00 27.14 603 A 1 ATOM 4838 O O . SER A 0 603 . -35.988 -29.507 16.121 1.00 27.14 603 A 1 ATOM 4839 O OG . SER A 0 603 . -36.952 -31.398 14.290 1.00 27.14 603 A 1 ATOM 4840 N N . CYS A 0 604 . -35.177 -27.808 14.892 1.00 26.52 604 A 1 ATOM 4841 C CA . CYS A 0 604 . -36.044 -26.773 15.452 1.00 26.52 604 A 1 ATOM 4842 C C . CYS A 0 604 . -36.766 -26.101 14.285 1.00 26.52 604 A 1 ATOM 4843 C CB . CYS A 0 604 . -35.268 -25.787 16.336 1.00 26.52 604 A 1 ATOM 4844 O O . CYS A 0 604 . -36.213 -25.244 13.598 1.00 26.52 604 A 1 ATOM 4845 S SG . CYS A 0 604 . -35.188 -26.437 18.031 1.00 26.52 604 A 1 ATOM 4846 N N . SER A 0 605 . -37.988 -26.569 14.059 1.00 28.34 605 A 1 ATOM 4847 C CA . SER A 0 605 . -39.054 -25.869 13.355 1.00 28.34 605 A 1 ATOM 4848 C C . SER A 0 605 . -39.998 -25.315 14.420 1.00 28.34 605 A 1 ATOM 4849 C CB . SER A 0 605 . -39.824 -26.829 12.436 1.00 28.34 605 A 1 ATOM 4850 O O . SER A 0 605 . -40.234 -25.983 15.423 1.00 28.34 605 A 1 ATOM 4851 O OG . SER A 0 605 . -38.931 -27.517 11.573 1.00 28.34 605 A 1 ATOM 4852 N N . ASP A 0 606 . -40.535 -24.131 14.138 1.00 28.16 606 A 1 ATOM 4853 C CA . ASP A 0 606 . -41.704 -23.507 14.760 1.00 28.16 606 A 1 ATOM 4854 C C . ASP A 0 606 . -41.545 -22.960 16.183 1.00 28.16 606 A 1 ATOM 4855 C CB . ASP A 0 606 . -42.939 -24.411 14.597 1.00 28.16 606 A 1 ATOM 4856 O O . ASP A 0 606 . -41.411 -23.696 17.148 1.00 28.16 606 A 1 ATOM 4857 C CG . ASP A 0 606 . -43.151 -24.824 13.137 1.00 28.16 606 A 1 ATOM 4858 O OD1 . ASP A 0 606 . -42.802 -24.007 12.251 1.00 28.16 606 A 1 ATOM 4859 O OD2 . ASP A 0 606 . -43.637 -25.951 12.909 1.00 28.16 606 A 1 ATOM 4860 N N . VAL A 0 607 . -41.618 -21.628 16.298 1.00 30.50 607 A 1 ATOM 4861 C CA . VAL A 0 607 . -42.608 -20.877 17.096 1.00 30.50 607 A 1 ATOM 4862 C C . VAL A 0 607 . -42.281 -19.385 16.928 1.00 30.50 607 A 1 ATOM 4863 C CB . VAL A 0 607 . -42.658 -21.269 18.604 1.00 30.50 607 A 1 ATOM 4864 O O . VAL A 0 607 . -41.283 -18.901 17.445 1.00 30.50 607 A 1 ATOM 4865 C CG1 . VAL A 0 607 . -43.461 -20.264 19.443 1.00 30.50 607 A 1 ATOM 4866 C CG2 . VAL A 0 607 . -43.362 -22.619 18.859 1.00 30.50 607 A 1 ATOM 4867 N N . LEU A 0 608 . -43.103 -18.658 16.167 1.00 27.35 608 A 1 ATOM 4868 C CA . LEU A 0 608 . -43.916 -17.526 16.645 1.00 27.35 608 A 1 ATOM 4869 C C . LEU A 0 608 . -44.281 -16.592 15.476 1.00 27.35 608 A 1 ATOM 4870 C CB . LEU A 0 608 . -43.332 -16.718 17.835 1.00 27.35 608 A 1 ATOM 4871 O O . LEU A 0 608 . -43.550 -15.694 15.070 1.00 27.35 608 A 1 ATOM 4872 C CG . LEU A 0 608 . -44.449 -16.162 18.739 1.00 27.35 608 A 1 ATOM 4873 C CD1 . LEU A 0 608 . -45.028 -17.231 19.675 1.00 27.35 608 A 1 ATOM 4874 C CD2 . LEU A 0 608 . -43.916 -15.038 19.623 1.00 27.35 608 A 1 ATOM 4875 N N . SER A 0 609 . -45.490 -16.801 14.973 1.00 25.67 609 A 1 ATOM 4876 C CA . SER A 0 609 . -46.265 -15.855 14.183 1.00 25.67 609 A 1 ATOM 4877 C C . SER A 0 609 . -46.524 -14.555 14.957 1.00 25.67 609 A 1 ATOM 4878 C CB . SER A 0 609 . -47.615 -16.531 13.899 1.00 25.67 609 A 1 ATOM 4879 O O . SER A 0 609 . -47.177 -14.595 16.001 1.00 25.67 609 A 1 ATOM 4880 O OG . SER A 0 609 . -48.165 -17.020 15.115 1.00 25.67 609 A 1 ATOM 4881 N N . LYS A 0 610 . -46.114 -13.406 14.410 1.00 30.35 610 A 1 ATOM 4882 C CA . LYS A 0 610 . -46.787 -12.103 14.577 1.00 30.35 610 A 1 ATOM 4883 C C . LYS A 0 610 . -46.376 -11.179 13.417 1.00 30.35 610 A 1 ATOM 4884 C CB . LYS A 0 610 . -46.444 -11.456 15.936 1.00 30.35 610 A 1 ATOM 4885 O O . LYS A 0 610 . -45.181 -10.962 13.238 1.00 30.35 610 A 1 ATOM 4886 C CG . LYS A 0 610 . -47.625 -11.545 16.920 1.00 30.35 610 A 1 ATOM 4887 C CD . LYS A 0 610 . -47.245 -11.001 18.299 1.00 30.35 610 A 1 ATOM 4888 C CE . LYS A 0 610 . -48.382 -11.271 19.291 1.00 30.35 610 A 1 ATOM 4889 N NZ . LYS A 0 610 . -48.052 -10.749 20.640 1.00 30.35 610 A 1 ATOM 4890 N N . PRO A 0 611 . -47.320 -10.650 12.618 1.00 25.28 611 A 1 ATOM 4891 C CA . PRO A 0 611 . -46.993 -9.765 11.511 1.00 25.28 611 A 1 ATOM 4892 C C . PRO A 0 611 . -46.856 -8.329 12.030 1.00 25.28 611 A 1 ATOM 4893 C CB . PRO A 0 611 . -48.152 -9.936 10.526 1.00 25.28 611 A 1 ATOM 4894 O O . PRO A 0 611 . -47.764 -7.816 12.681 1.00 25.28 611 A 1 ATOM 4895 C CG . PRO A 0 611 . -49.358 -10.194 11.433 1.00 25.28 611 A 1 ATOM 4896 C CD . PRO A 0 611 . -48.762 -10.857 12.679 1.00 25.28 611 A 1 ATOM 4897 N N . ILE A 0 612 . -45.740 -7.669 11.719 1.00 31.17 612 A 1 ATOM 4898 C CA . ILE A 0 612 . -45.637 -6.209 11.784 1.00 31.17 612 A 1 ATOM 4899 C C . ILE A 0 612 . -45.464 -5.723 10.348 1.00 31.17 612 A 1 ATOM 4900 C CB . ILE A 0 612 . -44.550 -5.720 12.768 1.00 31.17 612 A 1 ATOM 4901 O O . ILE A 0 612 . -44.411 -5.852 9.730 1.00 31.17 612 A 1 ATOM 4902 C CG1 . ILE A 0 612 . -44.908 -6.191 14.200 1.00 31.17 612 A 1 ATOM 4903 C CG2 . ILE A 0 612 . -44.445 -4.182 12.714 1.00 31.17 612 A 1 ATOM 4904 C CD1 . ILE A 0 612 . -43.872 -5.828 15.271 1.00 31.17 612 A 1 ATOM 4905 N N . SER A 0 613 . -46.568 -5.220 9.812 1.00 26.33 613 A 1 ATOM 4906 C CA . SER A 0 613 . -46.636 -4.362 8.640 1.00 26.33 613 A 1 ATOM 4907 C C . SER A 0 613 . -45.849 -3.074 8.891 1.00 26.33 613 A 1 ATOM 4908 C CB . SER A 0 613 . -48.116 -4.009 8.424 1.00 26.33 613 A 1 ATOM 4909 O O . SER A 0 613 . -46.159 -2.382 9.857 1.00 26.33 613 A 1 ATOM 4910 O OG . SER A 0 613 . -48.697 -3.584 9.648 1.00 26.33 613 A 1 ATOM 4911 N N . ASN A 0 614 . -44.848 -2.798 8.049 1.00 30.43 614 A 1 ATOM 4912 C CA . ASN A 0 614 . -44.325 -1.487 7.609 1.00 30.43 614 A 1 ATOM 4913 C C . ASN A 0 614 . -43.021 -1.779 6.838 1.00 30.43 614 A 1 ATOM 4914 C CB . ASN A 0 614 . -44.093 -0.514 8.783 1.00 30.43 614 A 1 ATOM 4915 O O . ASN A 0 614 . -41.998 -2.106 7.421 1.00 30.43 614 A 1 ATOM 4916 C CG . ASN A 0 614 . -45.361 0.227 9.196 1.00 30.43 614 A 1 ATOM 4917 N ND2 . ASN A 0 614 . -45.337 0.897 10.323 1.00 30.43 614 A 1 ATOM 4918 O OD1 . ASN A 0 614 . -46.380 0.228 8.520 1.00 30.43 614 A 1 ATOM 4919 N N . SER A 0 615 . -43.113 -2.035 5.534 1.00 26.69 615 A 1 ATOM 4920 C CA . SER A 0 615 . -42.993 -1.049 4.445 1.00 26.69 615 A 1 ATOM 4921 C C . SER A 0 615 . -41.559 -0.947 3.898 1.00 26.69 615 A 1 ATOM 4922 C CB . SER A 0 615 . -43.604 0.334 4.731 1.00 26.69 615 A 1 ATOM 4923 O O . SER A 0 615 . -40.701 -0.275 4.458 1.00 26.69 615 A 1 ATOM 4924 O OG . SER A 0 615 . -42.866 1.035 5.704 1.00 26.69 615 A 1 ATOM 4925 N N . SER A 0 616 . -41.378 -1.615 2.751 1.00 26.15 616 A 1 ATOM 4926 C CA . SER A 0 616 . -40.532 -1.231 1.608 1.00 26.15 616 A 1 ATOM 4927 C C . SER A 0 616 . -39.021 -1.044 1.810 1.00 26.15 616 A 1 ATOM 4928 C CB . SER A 0 616 . -41.143 -0.003 0.908 1.00 26.15 616 A 1 ATOM 4929 O O . SER A 0 616 . -38.551 0.087 1.834 1.00 26.15 616 A 1 ATOM 4930 O OG . SER A 0 616 . -41.094 1.138 1.737 1.00 26.15 616 A 1 ATOM 4931 N N . PHE A 0 617 . -38.250 -2.139 1.778 1.00 28.59 617 A 1 ATOM 4932 C CA . PHE A 0 617 . -36.922 -2.140 1.132 1.00 28.59 617 A 1 ATOM 4933 C C . PHE A 0 617 . -36.411 -3.566 0.823 1.00 28.59 617 A 1 ATOM 4934 C CB . PHE A 0 617 . -35.874 -1.308 1.912 1.00 28.59 617 A 1 ATOM 4935 O O . PHE A 0 617 . -35.310 -3.936 1.205 1.00 28.59 617 A 1 ATOM 4936 C CG . PHE A 0 617 . -34.873 -0.638 0.985 1.00 28.59 617 A 1 ATOM 4937 C CD1 . PHE A 0 617 . -33.583 -1.174 0.817 1.00 28.59 617 A 1 ATOM 4938 C CD2 . PHE A 0 617 . -35.242 0.521 0.274 1.00 28.59 617 A 1 ATOM 4939 C CE1 . PHE A 0 617 . -32.665 -0.551 -0.046 1.00 28.59 617 A 1 ATOM 4940 C CE2 . PHE A 0 617 . -34.326 1.142 -0.595 1.00 28.59 617 A 1 ATOM 4941 C CZ . PHE A 0 617 . -33.036 0.607 -0.753 1.00 28.59 617 A 1 ATOM 4942 N N . LEU A 0 618 . -37.216 -4.420 0.176 1.00 26.77 618 A 1 ATOM 4943 C CA . LEU A 0 618 . -36.766 -5.751 -0.273 1.00 26.77 618 A 1 ATOM 4944 C C . LEU A 0 618 . -37.444 -6.162 -1.588 1.00 26.77 618 A 1 ATOM 4945 C CB . LEU A 0 618 . -36.962 -6.819 0.832 1.00 26.77 618 A 1 ATOM 4946 O O . LEU A 0 618 . -38.399 -6.927 -1.604 1.00 26.77 618 A 1 ATOM 4947 C CG . LEU A 0 618 . -35.855 -6.918 1.904 1.00 26.77 618 A 1 ATOM 4948 C CD1 . LEU A 0 618 . -36.246 -7.976 2.934 1.00 26.77 618 A 1 ATOM 4949 C CD2 . LEU A 0 618 . -34.497 -7.321 1.315 1.00 26.77 618 A 1 ATOM 4950 N N . THR A 0 619 . -36.907 -5.650 -2.690 1.00 28.83 619 A 1 ATOM 4951 C CA . THR A 0 619 . -37.015 -6.148 -4.076 1.00 28.83 619 A 1 ATOM 4952 C C . THR A 0 619 . -35.801 -5.517 -4.764 1.00 28.83 619 A 1 ATOM 4953 C CB . THR A 0 619 . -38.308 -5.680 -4.786 1.00 28.83 619 A 1 ATOM 4954 O O . THR A 0 619 . -35.711 -4.299 -4.785 1.00 28.83 619 A 1 ATOM 4955 C CG2 . THR A 0 619 . -39.581 -6.402 -4.345 1.00 28.83 619 A 1 ATOM 4956 O OG1 . THR A 0 619 . -38.528 -4.302 -4.587 1.00 28.83 619 A 1 ATOM 4957 N N . THR A 0 620 . -34.750 -6.204 -5.197 1.00 29.77 620 A 1 ATOM 4958 C CA . THR A 0 620 . -34.715 -7.285 -6.180 1.00 29.77 620 A 1 ATOM 4959 C C . THR A 0 620 . -33.373 -8.017 -6.074 1.00 29.77 620 A 1 ATOM 4960 C CB . THR A 0 620 . -34.784 -6.679 -7.600 1.00 29.77 620 A 1 ATOM 4961 O O . THR A 0 620 . -32.309 -7.408 -6.188 1.00 29.77 620 A 1 ATOM 4962 C CG2 . THR A 0 620 . -36.207 -6.289 -7.996 1.00 29.77 620 A 1 ATOM 4963 O OG1 . THR A 0 620 . -34.007 -5.503 -7.671 1.00 29.77 620 A 1 ATOM 4964 N N . LEU A 0 621 . -33.425 -9.335 -5.888 1.00 30.42 621 A 1 ATOM 4965 C CA . LEU A 0 621 . -32.305 -10.243 -6.111 1.00 30.42 621 A 1 ATOM 4966 C C . LEU A 0 621 . -32.220 -10.548 -7.609 1.00 30.42 621 A 1 ATOM 4967 C CB . LEU A 0 621 . -32.539 -11.535 -5.302 1.00 30.42 621 A 1 ATOM 4968 O O . LEU A 0 621 . -33.066 -11.261 -8.142 1.00 30.42 621 A 1 ATOM 4969 C CG . LEU A 0 621 . -32.041 -11.453 -3.846 1.00 30.42 621 A 1 ATOM 4970 C CD1 . LEU A 0 621 . -33.056 -12.065 -2.882 1.00 30.42 621 A 1 ATOM 4971 C CD2 . LEU A 0 621 . -30.716 -12.205 -3.692 1.00 30.42 621 A 1 ATOM 4972 N N . SER A 0 622 . -31.184 -10.039 -8.265 1.00 30.96 622 A 1 ATOM 4973 C CA . SER A 0 622 . -30.726 -10.535 -9.560 1.00 30.96 622 A 1 ATOM 4974 C C . SER A 0 622 . -29.203 -10.505 -9.584 1.00 30.96 622 A 1 ATOM 4975 C CB . SER A 0 622 . -31.328 -9.739 -10.727 1.00 30.96 622 A 1 ATOM 4976 O O . SER A 0 622 . -28.592 -9.444 -9.458 1.00 30.96 622 A 1 ATOM 4977 O OG . SER A 0 622 . -31.070 -8.356 -10.598 1.00 30.96 622 A 1 ATOM 4978 N N . ASP A 0 623 . -28.599 -11.684 -9.741 1.00 28.34 623 A 1 ATOM 4979 C CA . ASP A 0 623 . -27.266 -11.830 -10.320 1.00 28.34 623 A 1 ATOM 4980 C C . ASP A 0 623 . -27.149 -10.927 -11.548 1.00 28.34 623 A 1 ATOM 4981 C CB . ASP A 0 623 . -27.084 -13.277 -10.827 1.00 28.34 623 A 1 ATOM 4982 O O . ASP A 0 623 . -28.070 -10.898 -12.360 1.00 28.34 623 A 1 ATOM 4983 C CG . ASP A 0 623 . -26.607 -14.273 -9.772 1.00 28.34 623 A 1 ATOM 4984 O OD1 . ASP A 0 623 . -25.738 -13.883 -8.954 1.00 28.34 623 A 1 ATOM 4985 O OD2 . ASP A 0 623 . -27.064 -15.434 -9.819 1.00 28.34 623 A 1 ATOM 4986 N N . SER A 0 624 . -26.032 -10.221 -11.713 1.00 34.06 624 A 1 ATOM 4987 C CA . SER A 0 624 . -25.351 -10.065 -13.007 1.00 34.06 624 A 1 ATOM 4988 C C . SER A 0 624 . -24.407 -8.872 -13.004 1.00 34.06 624 A 1 ATOM 4989 C CB . SER A 0 624 . -26.271 -9.943 -14.240 1.00 34.06 624 A 1 ATOM 4990 O O . SER A 0 624 . -24.552 -7.890 -12.286 1.00 34.06 624 A 1 ATOM 4991 O OG . SER A 0 624 . -27.267 -8.974 -14.039 1.00 34.06 624 A 1 ATOM 4992 N N . SER A 0 625 . -23.421 -9.001 -13.870 1.00 38.39 625 A 1 ATOM 4993 C CA . SER A 0 625 . -22.514 -8.031 -14.471 1.00 38.39 625 A 1 ATOM 4994 C C . SER A 0 625 . -23.124 -6.716 -14.999 1.00 38.39 625 A 1 ATOM 4995 C CB . SER A 0 625 . -21.875 -8.809 -15.634 1.00 38.39 625 A 1 ATOM 4996 O O . SER A 0 625 . -22.507 -6.075 -15.848 1.00 38.39 625 A 1 ATOM 4997 O OG . SER A 0 625 . -22.875 -9.525 -16.351 1.00 38.39 625 A 1 ATOM 4998 N N . ALA A 0 626 . -24.286 -6.275 -14.519 1.00 40.81 626 A 1 ATOM 4999 C CA . ALA A 0 626 . -24.788 -4.940 -14.793 1.00 40.81 626 A 1 ATOM 5000 C C . ALA A 0 626 . -23.951 -3.930 -13.994 1.00 40.81 626 A 1 ATOM 5001 C CB . ALA A 0 626 . -26.284 -4.890 -14.465 1.00 40.81 626 A 1 ATOM 5002 O O . ALA A 0 626 . -23.956 -3.912 -12.762 1.00 40.81 626 A 1 ATOM 5003 N N . ILE A 0 627 . -23.168 -3.118 -14.703 1.00 48.13 627 A 1 ATOM 5004 C CA . ILE A 0 627 . -22.557 -1.911 -14.147 1.00 48.13 627 A 1 ATOM 5005 C C . ILE A 0 627 . -23.704 -1.111 -13.521 1.00 48.13 627 A 1 ATOM 5006 C CB . ILE A 0 627 . -21.828 -1.140 -15.278 1.00 48.13 627 A 1 ATOM 5007 O O . ILE A 0 627 . -24.672 -0.814 -14.218 1.00 48.13 627 A 1 ATOM 5008 C CG1 . ILE A 0 627 . -20.672 -1.996 -15.855 1.00 48.13 627 A 1 ATOM 5009 C CG2 . ILE A 0 627 . -21.288 0.218 -14.794 1.00 48.13 627 A 1 ATOM 5010 C CD1 . ILE A 0 627 . -20.050 -1.433 -17.140 1.00 48.13 627 A 1 ATOM 5011 N N . ASP A 0 628 . -23.627 -0.820 -12.214 1.00 48.54 628 A 1 ATOM 5012 C CA . ASP A 0 628 . -24.589 0.072 -11.554 1.00 48.54 628 A 1 ATOM 5013 C C . ASP A 0 628 . -24.793 1.307 -12.451 1.00 48.54 628 A 1 ATOM 5014 C CB . ASP A 0 628 . -24.064 0.563 -10.188 1.00 48.54 628 A 1 ATOM 5015 O O . ASP A 0 628 . -23.792 1.823 -12.955 1.00 48.54 628 A 1 ATOM 5016 C CG . ASP A 0 628 . -24.284 -0.395 -9.019 1.00 48.54 628 A 1 ATOM 5017 O OD1 . ASP A 0 628 . -25.388 -0.956 -8.916 1.00 48.54 628 A 1 ATOM 5018 O OD2 . ASP A 0 628 . -23.324 -0.567 -8.223 1.00 48.54 628 A 1 ATOM 5019 N N . PRO A 0 629 . -26.018 1.845 -12.616 1.00 51.86 629 A 1 ATOM 5020 C CA . PRO A 0 629 . -26.288 3.017 -13.465 1.00 51.86 629 A 1 ATOM 5021 C C . PRO A 0 629 . -25.595 4.310 -12.981 1.00 51.86 629 A 1 ATOM 5022 C CB . PRO A 0 629 . -27.818 3.136 -13.503 1.00 51.86 629 A 1 ATOM 5023 O O . PRO A 0 629 . -25.877 5.411 -13.452 1.00 51.86 629 A 1 ATOM 5024 C CG . PRO A 0 629 . -28.258 2.503 -12.184 1.00 51.86 629 A 1 ATOM 5025 C CD . PRO A 0 629 . -27.243 1.380 -11.984 1.00 51.86 629 A 1 ATOM 5026 N N . VAL A 0 630 . -24.673 4.197 -12.025 1.00 63.02 630 A 1 ATOM 5027 C CA . VAL A 0 630 . -23.813 5.260 -11.534 1.00 63.02 630 A 1 ATOM 5028 C C . VAL A 0 630 . -22.944 5.770 -12.680 1.00 63.02 630 A 1 ATOM 5029 C CB . VAL A 0 630 . -22.962 4.762 -10.353 1.00 63.02 630 A 1 ATOM 5030 O O . VAL A 0 630 . -22.073 5.084 -13.213 1.00 63.02 630 A 1 ATOM 5031 C CG1 . VAL A 0 630 . -22.025 5.863 -9.835 1.00 63.02 630 A 1 ATOM 5032 C CG2 . VAL A 0 630 . -23.846 4.338 -9.171 1.00 63.02 630 A 1 ATOM 5033 N N . ASN A 0 631 . -23.172 7.029 -13.038 1.00 76.00 631 A 1 ATOM 5034 C CA . ASN A 0 631 . -22.425 7.711 -14.077 1.00 76.00 631 A 1 ATOM 5035 C C . ASN A 0 631 . -20.989 8.018 -13.606 1.00 76.00 631 A 1 ATOM 5036 C CB . ASN A 0 631 . -23.233 8.951 -14.491 1.00 76.00 631 A 1 ATOM 5037 O O . ASN A 0 631 . -20.752 8.925 -12.799 1.00 76.00 631 A 1 ATOM 5038 C CG . ASN A 0 631 . -22.645 9.659 -15.692 1.00 76.00 631 A 1 ATOM 5039 N ND2 . ASN A 0 631 . -23.389 10.549 -16.303 1.00 76.00 631 A 1 ATOM 5040 O OD1 . ASN A 0 631 . -21.517 9.431 -16.089 1.00 76.00 631 A 1 ATOM 5041 N N . TYR A 0 632 . -20.027 7.263 -14.139 1.00 89.04 632 A 1 ATOM 5042 C CA . TYR A 0 632 . -18.591 7.459 -13.916 1.00 89.04 632 A 1 ATOM 5043 C C . TYR A 0 632 . -17.935 8.383 -14.944 1.00 89.04 632 A 1 ATOM 5044 C CB . TYR A 0 632 . -17.883 6.101 -13.884 1.00 89.04 632 A 1 ATOM 5045 O O . TYR A 0 632 . -16.741 8.652 -14.830 1.00 89.04 632 A 1 ATOM 5046 C CG . TYR A 0 632 . -18.344 5.215 -12.753 1.00 89.04 632 A 1 ATOM 5047 C CD1 . TYR A 0 632 . -18.006 5.534 -11.422 1.00 89.04 632 A 1 ATOM 5048 C CD2 . TYR A 0 632 . -19.159 4.104 -13.033 1.00 89.04 632 A 1 ATOM 5049 C CE1 . TYR A 0 632 . -18.510 4.753 -10.367 1.00 89.04 632 A 1 ATOM 5050 C CE2 . TYR A 0 632 . -19.663 3.322 -11.983 1.00 89.04 632 A 1 ATOM 5051 O OH . TYR A 0 632 . -19.896 2.938 -9.647 1.00 89.04 632 A 1 ATOM 5052 C CZ . TYR A 0 632 . -19.350 3.655 -10.654 1.00 89.04 632 A 1 ATOM 5053 N N . ARG A 0 633 . -18.685 8.911 -15.922 1.00 91.16 633 A 1 ATOM 5054 C CA . ARG A 0 633 . -18.148 9.741 -17.013 1.00 91.16 633 A 1 ATOM 5055 C C . ARG A 0 633 . -17.356 10.932 -16.499 1.00 91.16 633 A 1 ATOM 5056 C CB . ARG A 0 633 . -19.308 10.203 -17.904 1.00 91.16 633 A 1 ATOM 5057 O O . ARG A 0 633 . -16.376 11.315 -17.127 1.00 91.16 633 A 1 ATOM 5058 C CG . ARG A 0 633 . -18.855 10.888 -19.196 1.00 91.16 633 A 1 ATOM 5059 C CD . ARG A 0 633 . -20.087 11.193 -20.053 1.00 91.16 633 A 1 ATOM 5060 N NE . ARG A 0 633 . -19.716 11.856 -21.314 1.00 91.16 633 A 1 ATOM 5061 N NH1 . ARG A 0 633 . -21.788 11.761 -22.315 1.00 91.16 633 A 1 ATOM 5062 N NH2 . ARG A 0 633 . -20.086 12.728 -23.381 1.00 91.16 633 A 1 ATOM 5063 C CZ . ARG A 0 633 . -20.531 12.113 -22.322 1.00 91.16 633 A 1 ATOM 5064 N N . THR A 0 634 . -17.733 11.466 -15.337 1.00 92.40 634 A 1 ATOM 5065 C CA . THR A 0 634 . -17.034 12.589 -14.710 1.00 92.40 634 A 1 ATOM 5066 C C . THR A 0 634 . -15.594 12.256 -14.314 1.00 92.40 634 A 1 ATOM 5067 C CB . THR A 0 634 . -17.807 13.161 -13.517 1.00 92.40 634 A 1 ATOM 5068 O O . THR A 0 634 . -14.747 13.142 -14.336 1.00 92.40 634 A 1 ATOM 5069 C CG2 . THR A 0 634 . -19.247 13.535 -13.861 1.00 92.40 634 A 1 ATOM 5070 O OG1 . THR A 0 634 . -17.848 12.263 -12.427 1.00 92.40 634 A 1 ATOM 5071 N N . LEU A 0 635 . -15.269 10.988 -14.024 1.00 94.33 635 A 1 ATOM 5072 C CA . LEU A 0 635 . -13.884 10.551 -13.804 1.00 94.33 635 A 1 ATOM 5073 C C . LEU A 0 635 . -13.050 10.712 -15.078 1.00 94.33 635 A 1 ATOM 5074 C CB . LEU A 0 635 . -13.836 9.078 -13.345 1.00 94.33 635 A 1 ATOM 5075 O O . LEU A 0 635 . -11.945 11.251 -15.031 1.00 94.33 635 A 1 ATOM 5076 C CG . LEU A 0 635 . -14.422 8.796 -11.952 1.00 94.33 635 A 1 ATOM 5077 C CD1 . LEU A 0 635 . -14.443 7.291 -11.681 1.00 94.33 635 A 1 ATOM 5078 C CD2 . LEU A 0 635 . -13.575 9.441 -10.860 1.00 94.33 635 A 1 ATOM 5079 N N . ALA A 0 636 . -13.586 10.274 -16.220 1.00 94.75 636 A 1 ATOM 5080 C CA . ALA A 0 636 . -12.912 10.409 -17.506 1.00 94.75 636 A 1 ATOM 5081 C C . ALA A 0 636 . -12.850 11.879 -17.949 1.00 94.75 636 A 1 ATOM 5082 C CB . ALA A 0 636 . -13.604 9.501 -18.533 1.00 94.75 636 A 1 ATOM 5083 O O . ALA A 0 636 . -11.769 12.375 -18.256 1.00 94.75 636 A 1 ATOM 5084 N N . SER A 0 637 . -13.972 12.605 -17.918 1.00 93.65 637 A 1 ATOM 5085 C CA . SER A 0 637 . -14.041 13.985 -18.415 1.00 93.65 637 A 1 ATOM 5086 C C . SER A 0 637 . -13.223 14.977 -17.588 1.00 93.65 637 A 1 ATOM 5087 C CB . SER A 0 637 . -15.495 14.461 -18.500 1.00 93.65 637 A 1 ATOM 5088 O O . SER A 0 637 . -12.716 15.946 -18.144 1.00 93.65 637 A 1 ATOM 5089 O OG . SER A 0 637 . -16.068 14.640 -17.220 1.00 93.65 637 A 1 ATOM 5090 N N . ASN A 0 638 . -13.081 14.747 -16.277 1.00 95.04 638 A 1 ATOM 5091 C CA . ASN A 0 638 . -12.323 15.640 -15.399 1.00 95.04 638 A 1 ATOM 5092 C C . ASN A 0 638 . -10.854 15.231 -15.246 1.00 95.04 638 A 1 ATOM 5093 C CB . ASN A 0 638 . -13.062 15.821 -14.060 1.00 95.04 638 A 1 ATOM 5094 O O . ASN A 0 638 . -10.091 15.952 -14.605 1.00 95.04 638 A 1 ATOM 5095 C CG . ASN A 0 638 . -14.389 16.540 -14.247 1.00 95.04 638 A 1 ATOM 5096 N ND2 . ASN A 0 638 . -15.322 16.436 -13.341 1.00 95.04 638 A 1 ATOM 5097 O OD1 . ASN A 0 638 . -14.623 17.231 -15.221 1.00 95.04 638 A 1 ATOM 5098 N N . THR A 0 639 . -10.416 14.125 -15.853 1.00 97.03 639 A 1 ATOM 5099 C CA . THR A 0 639 . -8.996 13.759 -15.877 1.00 97.03 639 A 1 ATOM 5100 C C . THR A 0 639 . -8.213 14.725 -16.765 1.00 97.03 639 A 1 ATOM 5101 C CB . THR A 0 639 . -8.809 12.302 -16.312 1.00 97.03 639 A 1 ATOM 5102 O O . THR A 0 639 . -8.459 14.816 -17.961 1.00 97.03 639 A 1 ATOM 5103 C CG2 . THR A 0 639 . -7.339 11.939 -16.529 1.00 97.03 639 A 1 ATOM 5104 O OG1 . THR A 0 639 . -9.269 11.457 -15.280 1.00 97.03 639 A 1 ATOM 5105 N N . GLN A 0 640 . -7.248 15.433 -16.175 1.00 96.29 640 A 1 ATOM 5106 C CA . GLN A 0 640 . -6.407 16.417 -16.868 1.00 96.29 640 A 1 ATOM 5107 C C . GLN A 0 640 . -5.006 15.888 -17.162 1.00 96.29 640 A 1 ATOM 5108 C CB . GLN A 0 640 . -6.289 17.685 -16.007 1.00 96.29 640 A 1 ATOM 5109 O O . GLN A 0 640 . -4.390 16.261 -18.163 1.00 96.29 640 A 1 ATOM 5110 C CG . GLN A 0 640 . -7.621 18.418 -15.822 1.00 96.29 640 A 1 ATOM 5111 C CD . GLN A 0 640 . -8.250 18.840 -17.144 1.00 96.29 640 A 1 ATOM 5112 N NE2 . GLN A 0 640 . -9.525 18.594 -17.343 1.00 96.29 640 A 1 ATOM 5113 O OE1 . GLN A 0 640 . -7.601 19.400 -18.012 1.00 96.29 640 A 1 ATOM 5114 N N . ALA A 0 641 . -4.479 15.037 -16.280 1.00 97.62 641 A 1 ATOM 5115 C CA . ALA A 0 641 . -3.115 14.554 -16.400 1.00 97.62 641 A 1 ATOM 5116 C C . ALA A 0 641 . -2.917 13.163 -15.793 1.00 97.62 641 A 1 ATOM 5117 C CB . ALA A 0 641 . -2.182 15.592 -15.768 1.00 97.62 641 A 1 ATOM 5118 O O . ALA A 0 641 . -3.588 12.785 -14.829 1.00 97.62 641 A 1 ATOM 5119 N N . VAL A 0 642 . -1.959 12.416 -16.345 1.00 97.98 642 A 1 ATOM 5120 C CA . VAL A 0 642 . -1.545 11.103 -15.839 1.00 97.98 642 A 1 ATOM 5121 C C . VAL A 0 642 . -0.023 11.000 -15.807 1.00 97.98 642 A 1 ATOM 5122 C CB . VAL A 0 642 . -2.154 9.942 -16.654 1.00 97.98 642 A 1 ATOM 5123 O O . VAL A 0 642 . 0.660 11.220 -16.806 1.00 97.98 642 A 1 ATOM 5124 C CG1 . VAL A 0 642 . -1.831 8.598 -15.987 1.00 97.98 642 A 1 ATOM 5125 C CG2 . VAL A 0 642 . -3.681 10.038 -16.781 1.00 97.98 642 A 1 ATOM 5126 N N . VAL A 0 643 . 0.511 10.624 -14.652 1.00 97.94 643 A 1 ATOM 5127 C CA . VAL A 0 643 . 1.917 10.299 -14.436 1.00 97.94 643 A 1 ATOM 5128 C C . VAL A 0 643 . 2.062 8.780 -14.333 1.00 97.94 643 A 1 ATOM 5129 C CB . VAL A 0 643 . 2.470 11.011 -13.192 1.00 97.94 643 A 1 ATOM 5130 O O . VAL A 0 643 . 1.473 8.147 -13.452 1.00 97.94 643 A 1 ATOM 5131 C CG1 . VAL A 0 643 . 3.957 10.715 -13.033 1.00 97.94 643 A 1 ATOM 5132 C CG2 . VAL A 0 643 . 2.271 12.532 -13.226 1.00 97.94 643 A 1 ATOM 5133 N N . PHE A 0 644 . 2.860 8.188 -15.217 1.00 97.08 644 A 1 ATOM 5134 C CA . PHE A 0 644 . 3.166 6.758 -15.243 1.00 97.08 644 A 1 ATOM 5135 C C . PHE A 0 644 . 4.593 6.506 -14.754 1.00 97.08 644 A 1 ATOM 5136 C CB . PHE A 0 644 . 2.966 6.218 -16.668 1.00 97.08 644 A 1 ATOM 5137 O O . PHE A 0 644 . 5.547 6.847 -15.443 1.00 97.08 644 A 1 ATOM 5138 C CG . PHE A 0 644 . 1.529 6.201 -17.150 1.00 97.08 644 A 1 ATOM 5139 C CD1 . PHE A 0 644 . 0.581 5.373 -16.519 1.00 97.08 644 A 1 ATOM 5140 C CD2 . PHE A 0 644 . 1.140 6.987 -18.249 1.00 97.08 644 A 1 ATOM 5141 C CE1 . PHE A 0 644 . -0.745 5.329 -16.984 1.00 97.08 644 A 1 ATOM 5142 C CE2 . PHE A 0 644 . -0.189 6.951 -18.709 1.00 97.08 644 A 1 ATOM 5143 C CZ . PHE A 0 644 . -1.128 6.112 -18.085 1.00 97.08 644 A 1 ATOM 5144 N N . MET A 0 645 . 4.759 5.875 -13.591 1.00 95.84 645 A 1 ATOM 5145 C CA . MET A 0 645 . 6.065 5.463 -13.056 1.00 95.84 645 A 1 ATOM 5146 C C . MET A 0 645 . 6.276 3.971 -13.312 1.00 95.84 645 A 1 ATOM 5147 C CB . MET A 0 645 . 6.169 5.780 -11.555 1.00 95.84 645 A 1 ATOM 5148 O O . MET A 0 645 . 5.573 3.143 -12.727 1.00 95.84 645 A 1 ATOM 5149 C CG . MET A 0 645 . 5.859 7.245 -11.252 1.00 95.84 645 A 1 ATOM 5150 S SD . MET A 0 645 . 5.981 7.713 -9.509 1.00 95.84 645 A 1 ATOM 5151 C CE . MET A 0 645 . 7.769 7.961 -9.433 1.00 95.84 645 A 1 ATOM 5152 N N . SER A 0 646 . 7.206 3.623 -14.202 1.00 93.80 646 A 1 ATOM 5153 C CA . SER A 0 646 . 7.502 2.244 -14.618 1.00 93.80 646 A 1 ATOM 5154 C C . SER A 0 646 . 6.249 1.419 -14.942 1.00 93.80 646 A 1 ATOM 5155 C CB . SER A 0 646 . 8.379 1.526 -13.588 1.00 93.80 646 A 1 ATOM 5156 O O . SER A 0 646 . 6.089 0.300 -14.460 1.00 93.80 646 A 1 ATOM 5157 O OG . SER A 0 646 . 9.647 2.123 -13.490 1.00 93.80 646 A 1 ATOM 5158 N N . THR A 0 647 . 5.303 1.969 -15.708 1.00 93.08 647 A 1 ATOM 5159 C CA . THR A 0 647 . 4.072 1.246 -16.074 1.00 93.08 647 A 1 ATOM 5160 C C . THR A 0 647 . 4.325 0.347 -17.290 1.00 93.08 647 A 1 ATOM 5161 C CB . THR A 0 647 . 2.925 2.219 -16.355 1.00 93.08 647 A 1 ATOM 5162 O O . THR A 0 647 . 4.687 0.866 -18.342 1.00 93.08 647 A 1 ATOM 5163 C CG2 . THR A 0 647 . 1.621 1.516 -16.743 1.00 93.08 647 A 1 ATOM 5164 O OG1 . THR A 0 647 . 2.654 2.938 -15.175 1.00 93.08 647 A 1 ATOM 5165 N N . PRO A 0 648 . 4.098 -0.980 -17.210 1.00 90.04 648 A 1 ATOM 5166 C CA . PRO A 0 648 . 4.329 -1.893 -18.331 1.00 90.04 648 A 1 ATOM 5167 C C . PRO A 0 648 . 3.199 -1.791 -19.368 1.00 90.04 648 A 1 ATOM 5168 C CB . PRO A 0 648 . 4.440 -3.279 -17.683 1.00 90.04 648 A 1 ATOM 5169 O O . PRO A 0 648 . 2.329 -2.657 -19.432 1.00 90.04 648 A 1 ATOM 5170 C CG . PRO A 0 648 . 3.514 -3.176 -16.472 1.00 90.04 648 A 1 ATOM 5171 C CD . PRO A 0 648 . 3.687 -1.725 -16.025 1.00 90.04 648 A 1 ATOM 5172 N N . HIS A 0 649 . 3.182 -0.727 -20.178 1.00 89.12 649 A 1 ATOM 5173 C CA . HIS A 0 649 . 2.084 -0.423 -21.109 1.00 89.12 649 A 1 ATOM 5174 C C . HIS A 0 649 . 1.748 -1.555 -22.089 1.00 89.12 649 A 1 ATOM 5175 C CB . HIS A 0 649 . 2.416 0.861 -21.884 1.00 89.12 649 A 1 ATOM 5176 O O . HIS A 0 649 . 0.583 -1.711 -22.445 1.00 89.12 649 A 1 ATOM 5177 C CG . HIS A 0 649 . 2.407 2.100 -21.026 1.00 89.12 649 A 1 ATOM 5178 C CD2 . HIS A 0 649 . 3.330 3.111 -21.045 1.00 89.12 649 A 1 ATOM 5179 N ND1 . HIS A 0 649 . 1.463 2.425 -20.076 1.00 89.12 649 A 1 ATOM 5180 C CE1 . HIS A 0 649 . 1.794 3.618 -19.556 1.00 89.12 649 A 1 ATOM 5181 N NE2 . HIS A 0 649 . 2.916 4.072 -20.114 1.00 89.12 649 A 1 ATOM 5182 N N . ARG A 0 650 . 2.743 -2.356 -22.485 1.00 85.32 650 A 1 ATOM 5183 C CA . ARG A 0 650 . 2.598 -3.532 -23.364 1.00 85.32 650 A 1 ATOM 5184 C C . ARG A 0 650 . 2.883 -4.851 -22.631 1.00 85.32 650 A 1 ATOM 5185 C CB . ARG A 0 650 . 3.455 -3.338 -24.629 1.00 85.32 650 A 1 ATOM 5186 O O . ARG A 0 650 . 3.130 -5.877 -23.252 1.00 85.32 650 A 1 ATOM 5187 C CG . ARG A 0 650 . 3.027 -2.088 -25.415 1.00 85.32 650 A 1 ATOM 5188 C CD . ARG A 0 650 . 3.919 -1.864 -26.640 1.00 85.32 650 A 1 ATOM 5189 N NE . ARG A 0 650 . 3.539 -0.631 -27.366 1.00 85.32 650 A 1 ATOM 5190 N NH1 . ARG A 0 650 . 4.491 0.879 -25.915 1.00 85.32 650 A 1 ATOM 5191 N NH2 . ARG A 0 650 . 3.274 1.604 -27.646 1.00 85.32 650 A 1 ATOM 5192 C CZ . ARG A 0 650 . 3.773 0.612 -26.970 1.00 85.32 650 A 1 ATOM 5193 N N . GLY A 0 651 . 2.842 -4.819 -21.299 1.00 75.84 651 A 1 ATOM 5194 C CA . GLY A 0 651 . 3.087 -5.953 -20.411 1.00 75.84 651 A 1 ATOM 5195 C C . GLY A 0 651 . 4.567 -6.211 -20.128 1.00 75.84 651 A 1 ATOM 5196 O O . GLY A 0 651 . 5.464 -5.552 -20.652 1.00 75.84 651 A 1 ATOM 5197 N N . ASN A 0 652 . 4.823 -7.151 -19.221 1.00 70.42 652 A 1 ATOM 5198 C CA . ASN A 0 652 . 6.163 -7.409 -18.693 1.00 70.42 652 A 1 ATOM 5199 C C . ASN A 0 652 . 6.833 -8.579 -19.437 1.00 70.42 652 A 1 ATOM 5200 C CB . ASN A 0 652 . 6.029 -7.614 -17.175 1.00 70.42 652 A 1 ATOM 5201 O O . ASN A 0 652 . 6.431 -9.732 -19.269 1.00 70.42 652 A 1 ATOM 5202 C CG . ASN A 0 652 . 7.354 -7.821 -16.461 1.00 70.42 652 A 1 ATOM 5203 N ND2 . ASN A 0 652 . 7.360 -7.701 -15.159 1.00 70.42 652 A 1 ATOM 5204 O OD1 . ASN A 0 652 . 8.374 -8.161 -17.030 1.00 70.42 652 A 1 ATOM 5205 N N . GLN A 0 653 . 7.869 -8.298 -20.241 1.00 64.90 653 A 1 ATOM 5206 C CA . GLN A 0 653 . 8.650 -9.344 -20.927 1.00 64.90 653 A 1 ATOM 5207 C C . GLN A 0 653 . 9.471 -10.185 -19.951 1.00 64.90 653 A 1 ATOM 5208 C CB . GLN A 0 653 . 9.640 -8.720 -21.931 1.00 64.90 653 A 1 ATOM 5209 O O . GLN A 0 653 . 9.682 -11.381 -20.144 1.00 64.90 653 A 1 ATOM 5210 C CG . GLN A 0 653 . 10.146 -9.791 -22.919 1.00 64.90 653 A 1 ATOM 5211 C CD . GLN A 0 653 . 10.823 -9.221 -24.158 1.00 64.90 653 A 1 ATOM 5212 N NE2 . GLN A 0 653 . 11.468 -10.040 -24.956 1.00 64.90 653 A 1 ATOM 5213 O OE1 . GLN A 0 653 . 10.719 -8.052 -24.488 1.00 64.90 653 A 1 ATOM 5214 N N . SER A 0 654 . 9.978 -9.542 -18.911 1.00 63.56 654 A 1 ATOM 5215 C CA . SER A 0 654 . 11.056 -10.064 -18.089 1.00 63.56 654 A 1 ATOM 5216 C C . SER A 0 654 . 10.605 -11.153 -17.115 1.00 63.56 654 A 1 ATOM 5217 C CB . SER A 0 654 . 11.716 -8.906 -17.358 1.00 63.56 654 A 1 ATOM 5218 O O . SER A 0 654 . 11.433 -11.874 -16.565 1.00 63.56 654 A 1 ATOM 5219 O OG . SER A 0 654 . 11.974 -7.822 -18.231 1.00 63.56 654 A 1 ATOM 5220 N N . VAL A 0 655 . 9.293 -11.327 -16.943 1.00 67.27 655 A 1 ATOM 5221 C CA . VAL A 0 655 . 8.683 -12.408 -16.152 1.00 67.27 655 A 1 ATOM 5222 C C . VAL A 0 655 . 7.997 -13.468 -17.021 1.00 67.27 655 A 1 ATOM 5223 C CB . VAL A 0 655 . 7.771 -11.858 -15.041 1.00 67.27 655 A 1 ATOM 5224 O O . VAL A 0 655 . 7.201 -14.252 -16.513 1.00 67.27 655 A 1 ATOM 5225 C CG1 . VAL A 0 655 . 8.537 -10.955 -14.070 1.00 67.27 655 A 1 ATOM 5226 C CG2 . VAL A 0 655 . 6.559 -11.117 -15.600 1.00 67.27 655 A 1 ATOM 5227 N N . HIS A 0 656 . 8.332 -13.548 -18.315 1.00 68.02 656 A 1 ATOM 5228 C CA . HIS A 0 656 . 7.725 -14.485 -19.271 1.00 68.02 656 A 1 ATOM 5229 C C . HIS A 0 656 . 7.711 -15.950 -18.796 1.00 68.02 656 A 1 ATOM 5230 C CB . HIS A 0 656 . 8.444 -14.334 -20.612 1.00 68.02 656 A 1 ATOM 5231 O O . HIS A 0 656 . 6.747 -16.679 -19.026 1.00 68.02 656 A 1 ATOM 5232 C CG . HIS A 0 656 . 7.888 -15.213 -21.693 1.00 68.02 656 A 1 ATOM 5233 C CD2 . HIS A 0 656 . 6.823 -14.939 -22.512 1.00 68.02 656 A 1 ATOM 5234 N ND1 . HIS A 0 656 . 8.419 -16.414 -22.092 1.00 68.02 656 A 1 ATOM 5235 C CE1 . HIS A 0 656 . 7.714 -16.828 -23.152 1.00 68.02 656 A 1 ATOM 5236 N NE2 . HIS A 0 656 . 6.728 -15.979 -23.440 1.00 68.02 656 A 1 ATOM 5237 N N . THR A 0 657 . 8.737 -16.383 -18.058 1.00 65.92 657 A 1 ATOM 5238 C CA . THR A 0 657 . 8.794 -17.731 -17.466 1.00 65.92 657 A 1 ATOM 5239 C C . THR A 0 657 . 7.642 -18.007 -16.492 1.00 65.92 657 A 1 ATOM 5240 C CB . THR A 0 657 . 10.137 -17.940 -16.750 1.00 65.92 657 A 1 ATOM 5241 O O . THR A 0 657 . 7.168 -19.139 -16.431 1.00 65.92 657 A 1 ATOM 5242 C CG2 . THR A 0 657 . 10.370 -19.385 -16.311 1.00 65.92 657 A 1 ATOM 5243 O OG1 . THR A 0 657 . 11.187 -17.608 -17.630 1.00 65.92 657 A 1 ATOM 5244 N N . LEU A 0 658 . 7.153 -16.995 -15.763 1.00 70.79 658 A 1 ATOM 5245 C CA . LEU A 0 658 . 6.029 -17.145 -14.830 1.00 70.79 658 A 1 ATOM 5246 C C . LEU A 0 658 . 4.692 -17.350 -15.552 1.00 70.79 658 A 1 ATOM 5247 C CB . LEU A 0 658 . 5.933 -15.927 -13.889 1.00 70.79 658 A 1 ATOM 5248 O O . LEU A 0 658 . 3.798 -17.987 -14.999 1.00 70.79 658 A 1 ATOM 5249 C CG . LEU A 0 658 . 7.144 -15.694 -12.969 1.00 70.79 658 A 1 ATOM 5250 C CD1 . LEU A 0 658 . 6.876 -14.499 -12.051 1.00 70.79 658 A 1 ATOM 5251 C CD2 . LEU A 0 658 . 7.429 -16.902 -12.072 1.00 70.79 658 A 1 ATOM 5252 N N . TYR A 0 659 . 4.558 -16.855 -16.785 1.00 71.94 659 A 1 ATOM 5253 C CA . TYR A 0 659 . 3.332 -16.993 -17.574 1.00 71.94 659 A 1 ATOM 5254 C C . TYR A 0 659 . 3.193 -18.360 -18.259 1.00 71.94 659 A 1 ATOM 5255 C CB . TYR A 0 659 . 3.226 -15.840 -18.579 1.00 71.94 659 A 1 ATOM 5256 O O . TYR A 0 659 . 2.106 -18.689 -18.741 1.00 71.94 659 A 1 ATOM 5257 C CG . TYR A 0 659 . 3.213 -14.458 -17.950 1.00 71.94 659 A 1 ATOM 5258 C CD1 . TYR A 0 659 . 2.269 -14.142 -16.955 1.00 71.94 659 A 1 ATOM 5259 C CD2 . TYR A 0 659 . 4.116 -13.473 -18.386 1.00 71.94 659 A 1 ATOM 5260 C CE1 . TYR A 0 659 . 2.271 -12.868 -16.360 1.00 71.94 659 A 1 ATOM 5261 C CE2 . TYR A 0 659 . 4.107 -12.189 -17.811 1.00 71.94 659 A 1 ATOM 5262 O OH . TYR A 0 659 . 3.152 -10.645 -16.238 1.00 71.94 659 A 1 ATOM 5263 C CZ . TYR A 0 659 . 3.187 -11.888 -16.784 1.00 71.94 659 A 1 ATOM 5264 N N . ARG A 0 660 . 4.246 -19.192 -18.245 1.00 77.00 660 A 1 ATOM 5265 C CA . ARG A 0 660 . 4.239 -20.572 -18.760 1.00 77.00 660 A 1 ATOM 5266 C C . ARG A 0 660 . 3.831 -21.585 -17.683 1.00 77.00 660 A 1 ATOM 5267 C CB . ARG A 0 660 . 5.608 -20.904 -19.380 1.00 77.00 660 A 1 ATOM 5268 O O . ARG A 0 660 . 4.016 -21.367 -16.485 1.00 77.00 660 A 1 ATOM 5269 C CG . ARG A 0 660 . 5.839 -20.135 -20.692 1.00 77.00 660 A 1 ATOM 5270 C CD . ARG A 0 660 . 7.156 -20.558 -21.356 1.00 77.00 660 A 1 ATOM 5271 N NE . ARG A 0 660 . 7.230 -20.092 -22.755 1.00 77.00 660 A 1 ATOM 5272 N NH1 . ARG A 0 660 . 9.412 -20.676 -23.170 1.00 77.00 660 A 1 ATOM 5273 N NH2 . ARG A 0 660 . 8.161 -19.852 -24.823 1.00 77.00 660 A 1 ATOM 5274 C CZ . ARG A 0 660 . 8.262 -20.213 -23.574 1.00 77.00 660 A 1 ATOM 5275 N N . ARG A 0 661 . 3.267 -22.727 -18.095 1.00 67.27 661 A 1 ATOM 5276 C CA . ARG A 0 661 . 3.009 -23.855 -17.180 1.00 67.27 661 A 1 ATOM 5277 C C . ARG A 0 661 . 4.338 -24.443 -16.665 1.00 67.27 661 A 1 ATOM 5278 C CB . ARG A 0 661 . 2.151 -24.941 -17.857 1.00 67.27 661 A 1 ATOM 5279 O O . ARG A 0 661 . 5.313 -24.438 -17.413 1.00 67.27 661 A 1 ATOM 5280 C CG . ARG A 0 661 . 0.671 -24.538 -17.957 1.00 67.27 661 A 1 ATOM 5281 C CD . ARG A 0 661 . -0.177 -25.705 -18.483 1.00 67.27 661 A 1 ATOM 5282 N NE . ARG A 0 661 . -1.621 -25.393 -18.424 1.00 67.27 661 A 1 ATOM 5283 N NH1 . ARG A 0 661 . -2.188 -25.981 -20.584 1.00 67.27 661 A 1 ATOM 5284 N NH2 . ARG A 0 661 . -3.752 -25.182 -19.229 1.00 67.27 661 A 1 ATOM 5285 C CZ . ARG A 0 661 . -2.504 -25.516 -19.408 1.00 67.27 661 A 1 ATOM 5286 N N . PRO A 0 662 . 4.396 -24.939 -15.414 1.00 72.94 662 A 1 ATOM 5287 C CA . PRO A 0 662 . 3.310 -25.009 -14.427 1.00 72.94 662 A 1 ATOM 5288 C C . PRO A 0 662 . 3.103 -23.712 -13.616 1.00 72.94 662 A 1 ATOM 5289 C CB . PRO A 0 662 . 3.708 -26.178 -13.521 1.00 72.94 662 A 1 ATOM 5290 O O . PRO A 0 662 . 2.106 -23.589 -12.909 1.00 72.94 662 A 1 ATOM 5291 C CG . PRO A 0 662 . 5.234 -26.098 -13.500 1.00 72.94 662 A 1 ATOM 5292 C CD . PRO A 0 662 . 5.578 -25.629 -14.913 1.00 72.94 662 A 1 ATOM 5293 N N . PHE A 0 663 . 4.000 -22.725 -13.726 1.00 72.78 663 A 1 ATOM 5294 C CA . PHE A 0 663 . 3.984 -21.513 -12.892 1.00 72.78 663 A 1 ATOM 5295 C C . PHE A 0 663 . 2.744 -20.635 -13.089 1.00 72.78 663 A 1 ATOM 5296 C CB . PHE A 0 663 . 5.260 -20.704 -13.144 1.00 72.78 663 A 1 ATOM 5297 O O . PHE A 0 663 . 2.273 -20.035 -12.124 1.00 72.78 663 A 1 ATOM 5298 C CG . PHE A 0 663 . 6.527 -21.465 -12.813 1.00 72.78 663 A 1 ATOM 5299 C CD1 . PHE A 0 663 . 6.819 -21.793 -11.475 1.00 72.78 663 A 1 ATOM 5300 C CD2 . PHE A 0 663 . 7.397 -21.874 -13.841 1.00 72.78 663 A 1 ATOM 5301 C CE1 . PHE A 0 663 . 7.975 -22.530 -11.165 1.00 72.78 663 A 1 ATOM 5302 C CE2 . PHE A 0 663 . 8.553 -22.611 -13.530 1.00 72.78 663 A 1 ATOM 5303 C CZ . PHE A 0 663 . 8.841 -22.941 -12.194 1.00 72.78 663 A 1 ATOM 5304 N N . ARG A 0 664 . 2.151 -20.628 -14.290 1.00 75.25 664 A 1 ATOM 5305 C CA . ARG A 0 664 . 0.930 -19.862 -14.594 1.00 75.25 664 A 1 ATOM 5306 C C . ARG A 0 664 . -0.220 -20.135 -13.618 1.00 75.25 664 A 1 ATOM 5307 C CB . ARG A 0 664 . 0.498 -20.153 -16.039 1.00 75.25 664 A 1 ATOM 5308 O O . ARG A 0 664 . -0.979 -19.225 -13.314 1.00 75.25 664 A 1 ATOM 5309 C CG . ARG A 0 664 . -0.563 -19.158 -16.544 1.00 75.25 664 A 1 ATOM 5310 C CD . ARG A 0 664 . -1.030 -19.537 -17.955 1.00 75.25 664 A 1 ATOM 5311 N NE . ARG A 0 664 . -2.007 -18.576 -18.504 1.00 75.25 664 A 1 ATOM 5312 N NH1 . ARG A 0 664 . -0.506 -16.952 -19.148 1.00 75.25 664 A 1 ATOM 5313 N NH2 . ARG A 0 664 . -2.626 -16.737 -19.712 1.00 75.25 664 A 1 ATOM 5314 C CZ . ARG A 0 664 . -1.714 -17.431 -19.102 1.00 75.25 664 A 1 ATOM 5315 N N . TRP A 0 665 . -0.346 -21.362 -13.104 1.00 69.88 665 A 1 ATOM 5316 C CA . TRP A 0 665 . -1.421 -21.743 -12.170 1.00 69.88 665 A 1 ATOM 5317 C C . TRP A 0 665 . -1.318 -21.057 -10.808 1.00 69.88 665 A 1 ATOM 5318 C CB . TRP A 0 665 . -1.401 -23.261 -11.976 1.00 69.88 665 A 1 ATOM 5319 O O . TRP A 0 665 . -2.305 -20.955 -10.085 1.00 69.88 665 A 1 ATOM 5320 C CG . TRP A 0 665 . -1.873 -24.086 -13.130 1.00 69.88 665 A 1 ATOM 5321 C CD1 . TRP A 0 665 . -2.157 -23.648 -14.379 1.00 69.88 665 A 1 ATOM 5322 C CD2 . TRP A 0 665 . -2.225 -25.501 -13.113 1.00 69.88 665 A 1 ATOM 5323 C CE2 . TRP A 0 665 . -2.705 -25.860 -14.407 1.00 69.88 665 A 1 ATOM 5324 C CE3 . TRP A 0 665 . -2.227 -26.504 -12.120 1.00 69.88 665 A 1 ATOM 5325 N NE1 . TRP A 0 665 . -2.669 -24.686 -15.129 1.00 69.88 665 A 1 ATOM 5326 C CH2 . TRP A 0 665 . -3.126 -28.133 -13.705 1.00 69.88 665 A 1 ATOM 5327 C CZ2 . TRP A 0 665 . -3.147 -27.154 -14.712 1.00 69.88 665 A 1 ATOM 5328 C CZ3 . TRP A 0 665 . -2.674 -27.806 -12.414 1.00 69.88 665 A 1 ATOM 5329 N N . ALA A 0 666 . -0.127 -20.579 -10.457 1.00 71.97 666 A 1 ATOM 5330 C CA . ALA A 0 666 . 0.081 -19.807 -9.248 1.00 71.97 666 A 1 ATOM 5331 C C . ALA A 0 666 . -0.372 -18.351 -9.386 1.00 71.97 666 A 1 ATOM 5332 C CB . ALA A 0 666 . 1.566 -19.857 -8.912 1.00 71.97 666 A 1 ATOM 5333 O O . ALA A 0 666 . -0.554 -17.695 -8.361 1.00 71.97 666 A 1 ATOM 5334 N N . LEU A 0 667 . -0.512 -17.833 -10.611 1.00 72.15 667 A 1 ATOM 5335 C CA . LEU A 0 667 . -0.794 -16.425 -10.869 1.00 72.15 667 A 1 ATOM 5336 C C . LEU A 0 667 . -2.281 -16.102 -10.711 1.00 72.15 667 A 1 ATOM 5337 C CB . LEU A 0 667 . -0.284 -16.013 -12.260 1.00 72.15 667 A 1 ATOM 5338 O O . LEU A 0 667 . -3.159 -16.910 -11.007 1.00 72.15 667 A 1 ATOM 5339 C CG . LEU A 0 667 . 1.242 -16.046 -12.444 1.00 72.15 667 A 1 ATOM 5340 C CD1 . LEU A 0 667 . 1.570 -15.753 -13.906 1.00 72.15 667 A 1 ATOM 5341 C CD2 . LEU A 0 667 . 1.950 -14.980 -11.604 1.00 72.15 667 A 1 ATOM 5342 N N . THR A 0 668 . -2.572 -14.893 -10.247 1.00 71.51 668 A 1 ATOM 5343 C CA . THR A 0 668 . -3.939 -14.361 -10.235 1.00 71.51 668 A 1 ATOM 5344 C C . THR A 0 668 . -4.379 -13.947 -11.647 1.00 71.51 668 A 1 ATOM 5345 C CB . THR A 0 668 . -4.050 -13.167 -9.284 1.00 71.51 668 A 1 ATOM 5346 O O . THR A 0 668 . -3.528 -13.646 -12.485 1.00 71.51 668 A 1 ATOM 5347 C CG2 . THR A 0 668 . -3.752 -13.564 -7.840 1.00 71.51 668 A 1 ATOM 5348 O OG1 . THR A 0 668 . -3.130 -12.195 -9.690 1.00 71.51 668 A 1 ATOM 5349 N N . PRO A 0 669 . -5.695 -13.883 -11.934 1.00 74.32 669 A 1 ATOM 5350 C CA . PRO A 0 669 . -6.196 -13.410 -13.228 1.00 74.32 669 A 1 ATOM 5351 C C . PRO A 0 669 . -5.659 -12.025 -13.630 1.00 74.32 669 A 1 ATOM 5352 C CB . PRO A 0 669 . -7.722 -13.431 -13.108 1.00 74.32 669 A 1 ATOM 5353 O O . PRO A 0 669 . -5.157 -11.872 -14.737 1.00 74.32 669 A 1 ATOM 5354 C CG . PRO A 0 669 . -7.975 -14.531 -12.079 1.00 74.32 669 A 1 ATOM 5355 C CD . PRO A 0 669 . -6.786 -14.405 -11.127 1.00 74.32 669 A 1 ATOM 5356 N N . GLU A 0 670 . -5.668 -11.050 -12.718 1.00 76.03 670 A 1 ATOM 5357 C CA . GLU A 0 670 . -5.038 -9.730 -12.897 1.00 76.03 670 A 1 ATOM 5358 C C . GLU A 0 670 . -3.545 -9.815 -13.250 1.00 76.03 670 A 1 ATOM 5359 C CB . GLU A 0 670 . -5.242 -8.863 -11.631 1.00 76.03 670 A 1 ATOM 5360 O O . GLU A 0 670 . -3.088 -9.078 -14.116 1.00 76.03 670 A 1 ATOM 5361 C CG . GLU A 0 670 . -4.740 -9.555 -10.348 1.00 76.03 670 A 1 ATOM 5362 C CD . GLU A 0 670 . -5.224 -8.973 -9.017 1.00 76.03 670 A 1 ATOM 5363 O OE1 . GLU A 0 670 . -4.511 -9.209 -8.012 1.00 76.03 670 A 1 ATOM 5364 O OE2 . GLU A 0 670 . -6.359 -8.473 -8.900 1.00 76.03 670 A 1 ATOM 5365 N N . ALA A 0 671 . -2.779 -10.725 -12.638 1.00 77.41 671 A 1 ATOM 5366 C CA . ALA A 0 671 . -1.366 -10.899 -12.971 1.00 77.41 671 A 1 ATOM 5367 C C . ALA A 0 671 . -1.185 -11.529 -14.354 1.00 77.41 671 A 1 ATOM 5368 C CB . ALA A 0 671 . -0.700 -11.735 -11.880 1.00 77.41 671 A 1 ATOM 5369 O O . ALA A 0 671 . -0.297 -11.130 -15.098 1.00 77.41 671 A 1 ATOM 5370 N N . ILE A 0 672 . -2.051 -12.474 -14.720 1.00 73.89 672 A 1 ATOM 5371 C CA . ILE A 0 672 . -2.072 -13.080 -16.053 1.00 73.89 672 A 1 ATOM 5372 C C . ILE A 0 672 . -2.401 -12.032 -17.129 1.00 73.89 672 A 1 ATOM 5373 C CB . ILE A 0 672 . -3.058 -14.269 -16.062 1.00 73.89 672 A 1 ATOM 5374 O O . ILE A 0 672 . -1.779 -12.032 -18.185 1.00 73.89 672 A 1 ATOM 5375 C CG1 . ILE A 0 672 . -2.496 -15.435 -15.216 1.00 73.89 672 A 1 ATOM 5376 C CG2 . ILE A 0 672 . -3.322 -14.721 -17.501 1.00 73.89 672 A 1 ATOM 5377 C CD1 . ILE A 0 672 . -3.504 -16.560 -14.944 1.00 73.89 672 A 1 ATOM 5378 N N . GLN A 0 673 . -3.326 -11.105 -16.864 1.00 77.85 673 A 1 ATOM 5379 C CA . GLN A 0 673 . -3.655 -10.015 -17.794 1.00 77.85 673 A 1 ATOM 5380 C C . GLN A 0 673 . -2.468 -9.064 -18.048 1.00 77.85 673 A 1 ATOM 5381 C CB . GLN A 0 673 . -4.877 -9.238 -17.273 1.00 77.85 673 A 1 ATOM 5382 O O . GLN A 0 673 . -2.460 -8.374 -19.065 1.00 77.85 673 A 1 ATOM 5383 C CG . GLN A 0 673 . -6.189 -10.028 -17.413 1.00 77.85 673 A 1 ATOM 5384 C CD . GLN A 0 673 . -7.377 -9.310 -16.772 1.00 77.85 673 A 1 ATOM 5385 N NE2 . GLN A 0 673 . -8.443 -9.066 -17.505 1.00 77.85 673 A 1 ATOM 5386 O OE1 . GLN A 0 673 . -7.381 -8.971 -15.597 1.00 77.85 673 A 1 ATOM 5387 N N . LEU A 0 674 . -1.452 -9.055 -17.172 1.00 79.71 674 A 1 ATOM 5388 C CA . LEU A 0 674 . -0.214 -8.278 -17.326 1.00 79.71 674 A 1 ATOM 5389 C C . LEU A 0 674 . 0.858 -8.970 -18.198 1.00 79.71 674 A 1 ATOM 5390 C CB . LEU A 0 674 . 0.339 -7.876 -15.948 1.00 79.71 674 A 1 ATOM 5391 O O . LEU A 0 674 . 1.985 -8.468 -18.321 1.00 79.71 674 A 1 ATOM 5392 C CG . LEU A 0 674 . -0.590 -6.963 -15.129 1.00 79.71 674 A 1 ATOM 5393 C CD1 . LEU A 0 674 . -0.007 -6.785 -13.726 1.00 79.71 674 A 1 ATOM 5394 C CD2 . LEU A 0 674 . -0.765 -5.577 -15.755 1.00 79.71 674 A 1 ATOM 5395 N N . GLU A 0 675 . 0.533 -10.122 -18.790 1.00 77.20 675 A 1 ATOM 5396 C CA . GLU A 0 675 . 1.388 -10.820 -19.749 1.00 77.20 675 A 1 ATOM 5397 C C . GLU A 0 675 . 1.707 -9.932 -20.958 1.00 77.20 675 A 1 ATOM 5398 C CB . GLU A 0 675 . 0.747 -12.163 -20.134 1.00 77.20 675 A 1 ATOM 5399 O O . GLU A 0 675 . 0.849 -9.206 -21.468 1.00 77.20 675 A 1 ATOM 5400 C CG . GLU A 0 675 . 1.599 -13.008 -21.093 1.00 77.20 675 A 1 ATOM 5401 C CD . GLU A 0 675 . 1.117 -14.469 -21.201 1.00 77.20 675 A 1 ATOM 5402 O OE1 . GLU A 0 675 . 1.928 -15.310 -21.645 1.00 77.20 675 A 1 ATOM 5403 O OE2 . GLU A 0 675 . -0.014 -14.804 -20.756 1.00 77.20 675 A 1 ATOM 5404 N N . LYS A 0 676 . 2.976 -9.965 -21.386 1.00 72.07 676 A 1 ATOM 5405 C CA . LYS A 0 676 . 3.450 -9.158 -22.509 1.00 72.07 676 A 1 ATOM 5406 C C . LYS A 0 676 . 2.658 -9.460 -23.779 1.00 72.07 676 A 1 ATOM 5407 C CB . LYS A 0 676 . 4.960 -9.335 -22.714 1.00 72.07 676 A 1 ATOM 5408 O O . LYS A 0 676 . 2.402 -10.620 -24.082 1.00 72.07 676 A 1 ATOM 5409 C CG . LYS A 0 676 . 5.392 -8.523 -23.938 1.00 72.07 676 A 1 ATOM 5410 C CD . LYS A 0 676 . 6.890 -8.434 -24.140 1.00 72.07 676 A 1 ATOM 5411 C CE . LYS A 0 676 . 7.116 -7.489 -25.322 1.00 72.07 676 A 1 ATOM 5412 N NZ . LYS A 0 676 . 8.452 -7.632 -25.933 1.00 72.07 676 A 1 ATOM 5413 N N . ASP A 0 677 . 2.336 -8.396 -24.512 1.00 71.82 677 A 1 ATOM 5414 C CA . ASP A 0 677 . 1.631 -8.434 -25.794 1.00 71.82 677 A 1 ATOM 5415 C C . ASP A 0 677 . 0.278 -9.162 -25.712 1.00 71.82 677 A 1 ATOM 5416 C CB . ASP A 0 677 . 2.560 -8.937 -26.919 1.00 71.82 677 A 1 ATOM 5417 O O . ASP A 0 677 . -0.236 -9.662 -26.713 1.00 71.82 677 A 1 ATOM 5418 C CG . ASP A 0 677 . 3.835 -8.095 -27.081 1.00 71.82 677 A 1 ATOM 5419 O OD1 . ASP A 0 677 . 3.761 -6.853 -26.935 1.00 71.82 677 A 1 ATOM 5420 O OD2 . ASP A 0 677 . 4.919 -8.683 -27.315 1.00 71.82 677 A 1 ATOM 5421 N N . SER A 0 678 . -0.335 -9.209 -24.521 1.00 81.26 678 A 1 ATOM 5422 C CA . SER A 0 678 . -1.707 -9.685 -24.404 1.00 81.26 678 A 1 ATOM 5423 C C . SER A 0 678 . -2.627 -8.765 -25.210 1.00 81.26 678 A 1 ATOM 5424 C CB . SER A 0 678 . -2.140 -9.834 -22.938 1.00 81.26 678 A 1 ATOM 5425 O O . SER A 0 678 . -2.517 -7.537 -25.140 1.00 81.26 678 A 1 ATOM 5426 O OG . SER A 0 678 . -2.452 -8.599 -22.325 1.00 81.26 678 A 1 ATOM 5427 N N . ASN A 0 679 . -3.561 -9.355 -25.966 1.00 83.89 679 A 1 ATOM 5428 C CA . ASN A 0 679 . -4.524 -8.586 -26.766 1.00 83.89 679 A 1 ATOM 5429 C C . ASN A 0 679 . -5.253 -7.540 -25.910 1.00 83.89 679 A 1 ATOM 5430 C CB . ASN A 0 679 . -5.537 -9.544 -27.418 1.00 83.89 679 A 1 ATOM 5431 O O . ASN A 0 679 . -5.490 -6.432 -26.368 1.00 83.89 679 A 1 ATOM 5432 C CG . ASN A 0 679 . -4.937 -10.400 -28.520 1.00 83.89 679 A 1 ATOM 5433 N ND2 . ASN A 0 679 . -5.435 -11.594 -28.740 1.00 83.89 679 A 1 ATOM 5434 O OD1 . ASN A 0 679 . -4.009 -10.013 -29.200 1.00 83.89 679 A 1 ATOM 5435 N N . TYR A 0 680 . -5.526 -7.874 -24.644 1.00 85.17 680 A 1 ATOM 5436 C CA . TYR A 0 680 . -6.112 -6.964 -23.665 1.00 85.17 680 A 1 ATOM 5437 C C . TYR A 0 680 . -5.258 -5.708 -23.422 1.00 85.17 680 A 1 ATOM 5438 C CB . TYR A 0 680 . -6.341 -7.738 -22.360 1.00 85.17 680 A 1 ATOM 5439 O O . TYR A 0 680 . -5.788 -4.601 -23.478 1.00 85.17 680 A 1 ATOM 5440 C CG . TYR A 0 680 . -6.758 -6.858 -21.198 1.00 85.17 680 A 1 ATOM 5441 C CD1 . TYR A 0 680 . -5.782 -6.395 -20.293 1.00 85.17 680 A 1 ATOM 5442 C CD2 . TYR A 0 680 . -8.103 -6.467 -21.050 1.00 85.17 680 A 1 ATOM 5443 C CE1 . TYR A 0 680 . -6.142 -5.514 -19.258 1.00 85.17 680 A 1 ATOM 5444 C CE2 . TYR A 0 680 . -8.472 -5.616 -19.988 1.00 85.17 680 A 1 ATOM 5445 O OH . TYR A 0 680 . -7.842 -4.287 -18.100 1.00 85.17 680 A 1 ATOM 5446 C CZ . TYR A 0 680 . -7.489 -5.124 -19.105 1.00 85.17 680 A 1 ATOM 5447 N N . LEU A 0 681 . -3.950 -5.844 -23.158 1.00 87.71 681 A 1 ATOM 5448 C CA . LEU A 0 681 . -3.088 -4.686 -22.887 1.00 87.71 681 A 1 ATOM 5449 C C . LEU A 0 681 . -2.847 -3.840 -24.130 1.00 87.71 681 A 1 ATOM 5450 C CB . LEU A 0 681 . -1.722 -5.130 -22.355 1.00 87.71 681 A 1 ATOM 5451 O O . LEU A 0 681 . -2.819 -2.614 -24.030 1.00 87.71 681 A 1 ATOM 5452 C CG . LEU A 0 681 . -1.721 -5.668 -20.924 1.00 87.71 681 A 1 ATOM 5453 C CD1 . LEU A 0 681 . -0.280 -6.041 -20.600 1.00 87.71 681 A 1 ATOM 5454 C CD2 . LEU A 0 681 . -2.198 -4.651 -19.887 1.00 87.71 681 A 1 ATOM 5455 N N . LEU A 0 682 . -2.659 -4.481 -25.284 1.00 88.77 682 A 1 ATOM 5456 C CA . LEU A 0 682 . -2.448 -3.772 -26.542 1.00 88.77 682 A 1 ATOM 5457 C C . LEU A 0 682 . -3.694 -2.968 -26.928 1.00 88.77 682 A 1 ATOM 5458 C CB . LEU A 0 682 . -2.037 -4.767 -27.640 1.00 88.77 682 A 1 ATOM 5459 O O . LEU A 0 682 . -3.568 -1.781 -27.224 1.00 88.77 682 A 1 ATOM 5460 C CG . LEU A 0 682 . -0.670 -5.445 -27.419 1.00 88.77 682 A 1 ATOM 5461 C CD1 . LEU A 0 682 . -0.405 -6.424 -28.561 1.00 88.77 682 A 1 ATOM 5462 C CD2 . LEU A 0 682 . 0.486 -4.440 -27.373 1.00 88.77 682 A 1 ATOM 5463 N N . ASP A 0 683 . -4.881 -3.573 -26.835 1.00 90.93 683 A 1 ATOM 5464 C CA . ASP A 0 683 . -6.166 -2.896 -27.036 1.00 90.93 683 A 1 ATOM 5465 C C . ASP A 0 683 . -6.348 -1.728 -26.056 1.00 90.93 683 A 1 ATOM 5466 C CB . ASP A 0 683 . -7.292 -3.928 -26.884 1.00 90.93 683 A 1 ATOM 5467 O O . ASP A 0 683 . -6.560 -0.586 -26.468 1.00 90.93 683 A 1 ATOM 5468 C CG . ASP A 0 683 . -8.669 -3.278 -26.973 1.00 90.93 683 A 1 ATOM 5469 O OD1 . ASP A 0 683 . -8.954 -2.689 -28.035 1.00 90.93 683 A 1 ATOM 5470 O OD2 . ASP A 0 683 . -9.397 -3.345 -25.952 1.00 90.93 683 A 1 ATOM 5471 N N . LEU A 0 684 . -6.149 -1.974 -24.755 1.00 92.08 684 A 1 ATOM 5472 C CA . LEU A 0 684 . -6.250 -0.944 -23.721 1.00 92.08 684 A 1 ATOM 5473 C C . LEU A 0 684 . -5.272 0.213 -23.960 1.00 92.08 684 A 1 ATOM 5474 C CB . LEU A 0 684 . -6.005 -1.605 -22.353 1.00 92.08 684 A 1 ATOM 5475 O O . LEU A 0 684 . -5.606 1.379 -23.740 1.00 92.08 684 A 1 ATOM 5476 C CG . LEU A 0 684 . -6.069 -0.640 -21.158 1.00 92.08 684 A 1 ATOM 5477 C CD1 . LEU A 0 684 . -7.425 0.051 -21.065 1.00 92.08 684 A 1 ATOM 5478 C CD2 . LEU A 0 684 . -5.824 -1.414 -19.864 1.00 92.08 684 A 1 ATOM 5479 N N . HIS A 0 685 . -4.053 -0.087 -24.405 1.00 92.16 685 A 1 ATOM 5480 C CA . HIS A 0 685 . -3.050 0.928 -24.673 1.00 92.16 685 A 1 ATOM 5481 C C . HIS A 0 685 . -3.382 1.772 -25.906 1.00 92.16 685 A 1 ATOM 5482 C CB . HIS A 0 685 . -1.675 0.277 -24.807 1.00 92.16 685 A 1 ATOM 5483 O O . HIS A 0 685 . -3.250 2.996 -25.829 1.00 92.16 685 A 1 ATOM 5484 C CG . HIS A 0 685 . -0.585 1.285 -25.042 1.00 92.16 685 A 1 ATOM 5485 C CD2 . HIS A 0 685 . 0.540 1.079 -25.780 1.00 92.16 685 A 1 ATOM 5486 N ND1 . HIS A 0 685 . -0.577 2.604 -24.637 1.00 92.16 685 A 1 ATOM 5487 C CE1 . HIS A 0 685 . 0.576 3.143 -25.054 1.00 92.16 685 A 1 ATOM 5488 N NE2 . HIS A 0 685 . 1.262 2.270 -25.787 1.00 92.16 685 A 1 ATOM 5489 N N . VAL A 0 686 . -3.816 1.145 -27.005 1.00 92.03 686 A 1 ATOM 5490 C CA . VAL A 0 686 . -4.248 1.848 -28.223 1.00 92.03 686 A 1 ATOM 5491 C C . VAL A 0 686 . -5.448 2.736 -27.914 1.00 92.03 686 A 1 ATOM 5492 C CB . VAL A 0 686 . -4.573 0.850 -29.354 1.00 92.03 686 A 1 ATOM 5493 O O . VAL A 0 686 . -5.413 3.930 -28.220 1.00 92.03 686 A 1 ATOM 5494 C CG1 . VAL A 0 686 . -5.252 1.524 -30.555 1.00 92.03 686 A 1 ATOM 5495 C CG2 . VAL A 0 686 . -3.284 0.196 -29.872 1.00 92.03 686 A 1 ATOM 5496 N N . TRP A 0 687 . -6.459 2.188 -27.233 1.00 94.35 687 A 1 ATOM 5497 C CA . TRP A 0 687 . -7.623 2.942 -26.779 1.00 94.35 687 A 1 ATOM 5498 C C . TRP A 0 687 . -7.207 4.155 -25.939 1.00 94.35 687 A 1 ATOM 5499 C CB . TRP A 0 687 . -8.561 2.021 -25.985 1.00 94.35 687 A 1 ATOM 5500 O O . TRP A 0 687 . -7.623 5.276 -26.228 1.00 94.35 687 A 1 ATOM 5501 C CG . TRP A 0 687 . -9.730 2.751 -25.405 1.00 94.35 687 A 1 ATOM 5502 C CD1 . TRP A 0 687 . -10.907 2.969 -26.032 1.00 94.35 687 A 1 ATOM 5503 C CD2 . TRP A 0 687 . -9.802 3.490 -24.147 1.00 94.35 687 A 1 ATOM 5504 C CE2 . TRP A 0 687 . -11.022 4.227 -24.135 1.00 94.35 687 A 1 ATOM 5505 C CE3 . TRP A 0 687 . -8.939 3.648 -23.040 1.00 94.35 687 A 1 ATOM 5506 N NE1 . TRP A 0 687 . -11.688 3.812 -25.268 1.00 94.35 687 A 1 ATOM 5507 C CH2 . TRP A 0 687 . -10.410 5.340 -22.078 1.00 94.35 687 A 1 ATOM 5508 C CZ2 . TRP A 0 687 . -11.325 5.152 -23.129 1.00 94.35 687 A 1 ATOM 5509 C CZ3 . TRP A 0 687 . -9.241 4.562 -22.013 1.00 94.35 687 A 1 ATOM 5510 N N . PHE A 0 688 . -6.336 3.955 -24.944 1.00 95.27 688 A 1 ATOM 5511 C CA . PHE A 0 688 . -5.909 5.029 -24.049 1.00 95.27 688 A 1 ATOM 5512 C C . PHE A 0 688 . -5.175 6.145 -24.791 1.00 95.27 688 A 1 ATOM 5513 C CB . PHE A 0 688 . -5.026 4.466 -22.932 1.00 95.27 688 A 1 ATOM 5514 O O . PHE A 0 688 . -5.410 7.311 -24.496 1.00 95.27 688 A 1 ATOM 5515 C CG . PHE A 0 688 . -4.510 5.537 -21.990 1.00 95.27 688 A 1 ATOM 5516 C CD1 . PHE A 0 688 . -3.244 6.119 -22.194 1.00 95.27 688 A 1 ATOM 5517 C CD2 . PHE A 0 688 . -5.332 6.006 -20.948 1.00 95.27 688 A 1 ATOM 5518 C CE1 . PHE A 0 688 . -2.799 7.142 -21.339 1.00 95.27 688 A 1 ATOM 5519 C CE2 . PHE A 0 688 . -4.876 7.023 -20.091 1.00 95.27 688 A 1 ATOM 5520 C CZ . PHE A 0 688 . -3.608 7.592 -20.286 1.00 95.27 688 A 1 ATOM 5521 N N . ASN A 0 689 . -4.308 5.816 -25.752 1.00 93.28 689 A 1 ATOM 5522 C CA . ASN A 0 689 . -3.575 6.830 -26.513 1.00 93.28 689 A 1 ATOM 5523 C C . ASN A 0 689 . -4.527 7.702 -27.341 1.00 93.28 689 A 1 ATOM 5524 C CB . ASN A 0 689 . -2.536 6.152 -27.417 1.00 93.28 689 A 1 ATOM 5525 O O . ASN A 0 689 . -4.409 8.927 -27.318 1.00 93.28 689 A 1 ATOM 5526 C CG . ASN A 0 689 . -1.344 5.577 -26.676 1.00 93.28 689 A 1 ATOM 5527 N ND2 . ASN A 0 689 . -0.415 5.015 -27.414 1.00 93.28 689 A 1 ATOM 5528 O OD1 . ASN A 0 689 . -1.225 5.614 -25.458 1.00 93.28 689 A 1 ATOM 5529 N N . LEU A 0 690 . -5.495 7.083 -28.026 1.00 93.79 690 A 1 ATOM 5530 C CA . LEU A 0 690 . -6.520 7.804 -28.787 1.00 93.79 690 A 1 ATOM 5531 C C . LEU A 0 690 . -7.391 8.663 -27.866 1.00 93.79 690 A 1 ATOM 5532 C CB . LEU A 0 690 . -7.394 6.793 -29.550 1.00 93.79 690 A 1 ATOM 5533 O O . LEU A 0 690 . -7.633 9.838 -28.144 1.00 93.79 690 A 1 ATOM 5534 C CG . LEU A 0 690 . -6.677 6.058 -30.696 1.00 93.79 690 A 1 ATOM 5535 C CD1 . LEU A 0 690 . -7.596 4.971 -31.252 1.00 93.79 690 A 1 ATOM 5536 C CD2 . LEU A 0 690 . -6.306 7.007 -31.837 1.00 93.79 690 A 1 ATOM 5537 N N . TRP A 0 691 . -7.828 8.092 -26.745 1.00 95.62 691 A 1 ATOM 5538 C CA . TRP A 0 691 . -8.638 8.791 -25.757 1.00 95.62 691 A 1 ATOM 5539 C C . TRP A 0 691 . -7.893 9.992 -25.160 1.00 95.62 691 A 1 ATOM 5540 C CB . TRP A 0 691 . -9.092 7.795 -24.686 1.00 95.62 691 A 1 ATOM 5541 O O . TRP A 0 691 . -8.435 11.097 -25.163 1.00 95.62 691 A 1 ATOM 5542 C CG . TRP A 0 691 . -9.836 8.432 -23.561 1.00 95.62 691 A 1 ATOM 5543 C CD1 . TRP A 0 691 . -11.161 8.699 -23.531 1.00 95.62 691 A 1 ATOM 5544 C CD2 . TRP A 0 691 . -9.289 8.951 -22.314 1.00 95.62 691 A 1 ATOM 5545 C CE2 . TRP A 0 691 . -10.348 9.570 -21.588 1.00 95.62 691 A 1 ATOM 5546 C CE3 . TRP A 0 691 . -7.998 8.984 -21.742 1.00 95.62 691 A 1 ATOM 5547 N NE1 . TRP A 0 691 . -11.468 9.379 -22.369 1.00 95.62 691 A 1 ATOM 5548 C CH2 . TRP A 0 691 . -8.837 10.237 -19.824 1.00 95.62 691 A 1 ATOM 5549 C CZ2 . TRP A 0 691 . -10.132 10.209 -20.363 1.00 95.62 691 A 1 ATOM 5550 C CZ3 . TRP A 0 691 . -7.773 9.625 -20.511 1.00 95.62 691 A 1 ATOM 5551 N N . ALA A 0 692 . -6.647 9.810 -24.719 1.00 95.36 692 A 1 ATOM 5552 C CA . ALA A 0 692 . -5.831 10.858 -24.113 1.00 95.36 692 A 1 ATOM 5553 C C . ALA A 0 692 . -5.529 11.994 -25.099 1.00 95.36 692 A 1 ATOM 5554 C CB . ALA A 0 692 . -4.536 10.232 -23.583 1.00 95.36 692 A 1 ATOM 5555 O O . ALA A 0 692 . -5.625 13.162 -24.724 1.00 95.36 692 A 1 ATOM 5556 N N . TYR A 0 693 . -5.238 11.663 -26.363 1.00 93.51 693 A 1 ATOM 5557 C CA . TYR A 0 693 . -5.057 12.649 -27.429 1.00 93.51 693 A 1 ATOM 5558 C C . TYR A 0 693 . -6.324 13.491 -27.638 1.00 93.51 693 A 1 ATOM 5559 C CB . TYR A 0 693 . -4.644 11.925 -28.719 1.00 93.51 693 A 1 ATOM 5560 O O . TYR A 0 693 . -6.267 14.721 -27.592 1.00 93.51 693 A 1 ATOM 5561 C CG . TYR A 0 693 . -4.462 12.856 -29.901 1.00 93.51 693 A 1 ATOM 5562 C CD1 . TYR A 0 693 . -5.502 13.021 -30.837 1.00 93.51 693 A 1 ATOM 5563 C CD2 . TYR A 0 693 . -3.263 13.578 -30.047 1.00 93.51 693 A 1 ATOM 5564 C CE1 . TYR A 0 693 . -5.345 13.910 -31.916 1.00 93.51 693 A 1 ATOM 5565 C CE2 . TYR A 0 693 . -3.100 14.465 -31.129 1.00 93.51 693 A 1 ATOM 5566 O OH . TYR A 0 693 . -3.992 15.490 -33.108 1.00 93.51 693 A 1 ATOM 5567 C CZ . TYR A 0 693 . -4.144 14.633 -32.064 1.00 93.51 693 A 1 ATOM 5568 N N . ASN A 0 694 . -7.484 12.839 -27.777 1.00 93.90 694 A 1 ATOM 5569 C CA . ASN A 0 694 . -8.765 13.514 -28.009 1.00 93.90 694 A 1 ATOM 5570 C C . ASN A 0 694 . -9.200 14.395 -26.826 1.00 93.90 694 A 1 ATOM 5571 C CB . ASN A 0 694 . -9.828 12.449 -28.329 1.00 93.90 694 A 1 ATOM 5572 O O . ASN A 0 694 . -9.784 15.458 -27.031 1.00 93.90 694 A 1 ATOM 5573 C CG . ASN A 0 694 . -9.642 11.803 -29.692 1.00 93.90 694 A 1 ATOM 5574 N ND2 . ASN A 0 694 . -10.298 10.695 -29.941 1.00 93.90 694 A 1 ATOM 5575 O OD1 . ASN A 0 694 . -8.943 12.289 -30.563 1.00 93.90 694 A 1 ATOM 5576 N N . HIS A 0 695 . -8.885 13.984 -25.595 1.00 93.25 695 A 1 ATOM 5577 C CA . HIS A 0 695 . -9.226 14.718 -24.371 1.00 93.25 695 A 1 ATOM 5578 C C . HIS A 0 695 . -8.122 15.685 -23.916 1.00 93.25 695 A 1 ATOM 5579 C CB . HIS A 0 695 . -9.638 13.726 -23.273 1.00 93.25 695 A 1 ATOM 5580 O O . HIS A 0 695 . -8.271 16.333 -22.883 1.00 93.25 695 A 1 ATOM 5581 C CG . HIS A 0 695 . -10.915 13.001 -23.603 1.00 93.25 695 A 1 ATOM 5582 C CD2 . HIS A 0 695 . -12.167 13.262 -23.116 1.00 93.25 695 A 1 ATOM 5583 N ND1 . HIS A 0 695 . -11.034 11.960 -24.487 1.00 93.25 695 A 1 ATOM 5584 C CE1 . HIS A 0 695 . -12.327 11.608 -24.549 1.00 93.25 695 A 1 ATOM 5585 N NE2 . HIS A 0 695 . -13.059 12.368 -23.720 1.00 93.25 695 A 1 ATOM 5586 N N . LYS A 0 696 . -7.026 15.813 -24.682 1.00 93.81 696 A 1 ATOM 5587 C CA . LYS A 0 696 . -5.862 16.663 -24.365 1.00 93.81 696 A 1 ATOM 5588 C C . LYS A 0 696 . -5.266 16.381 -22.977 1.00 93.81 696 A 1 ATOM 5589 C CB . LYS A 0 696 . -6.205 18.151 -24.561 1.00 93.81 696 A 1 ATOM 5590 O O . LYS A 0 696 . -4.769 17.291 -22.313 1.00 93.81 696 A 1 ATOM 5591 C CG . LYS A 0 696 . -6.720 18.477 -25.968 1.00 93.81 696 A 1 ATOM 5592 C CD . LYS A 0 696 . -7.087 19.961 -26.049 1.00 93.81 696 A 1 ATOM 5593 C CE . LYS A 0 696 . -7.632 20.269 -27.445 1.00 93.81 696 A 1 ATOM 5594 N NZ . LYS A 0 696 . -8.107 21.671 -27.541 1.00 93.81 696 A 1 ATOM 5595 N N . VAL A 0 697 . -5.302 15.120 -22.548 1.00 95.46 697 A 1 ATOM 5596 C CA . VAL A 0 697 . -4.738 14.685 -21.266 1.00 95.46 697 A 1 ATOM 5597 C C . VAL A 0 697 . -3.219 14.759 -21.346 1.00 95.46 697 A 1 ATOM 5598 C CB . VAL A 0 697 . -5.208 13.268 -20.894 1.00 95.46 697 A 1 ATOM 5599 O O . VAL A 0 697 . -2.603 14.167 -22.232 1.00 95.46 697 A 1 ATOM 5600 C CG1 . VAL A 0 697 . -4.569 12.750 -19.599 1.00 95.46 697 A 1 ATOM 5601 C CG2 . VAL A 0 697 . -6.726 13.258 -20.701 1.00 95.46 697 A 1 ATOM 5602 N N . GLN A 0 698 . -2.598 15.475 -20.412 1.00 95.90 698 A 1 ATOM 5603 C CA . GLN A 0 698 . -1.141 15.575 -20.359 1.00 95.90 698 A 1 ATOM 5604 C C . GLN A 0 698 . -0.545 14.326 -19.715 1.00 95.90 698 A 1 ATOM 5605 C CB . GLN A 0 698 . -0.705 16.852 -19.634 1.00 95.90 698 A 1 ATOM 5606 O O . GLN A 0 698 . -1.028 13.854 -18.686 1.00 95.90 698 A 1 ATOM 5607 C CG . GLN A 0 698 . -1.131 18.097 -20.422 1.00 95.90 698 A 1 ATOM 5608 C CD . GLN A 0 698 . -0.556 19.375 -19.830 1.00 95.90 698 A 1 ATOM 5609 N NE2 . GLN A 0 698 . -1.382 20.336 -19.480 1.00 95.90 698 A 1 ATOM 5610 O OE1 . GLN A 0 698 . 0.643 19.549 -19.689 1.00 95.90 698 A 1 ATOM 5611 N N . ILE A 0 699 . 0.530 13.796 -20.296 1.00 96.68 699 A 1 ATOM 5612 C CA . ILE A 0 699 . 1.150 12.558 -19.822 1.00 96.68 699 A 1 ATOM 5613 C C . ILE A 0 699 . 2.630 12.784 -19.505 1.00 96.68 699 A 1 ATOM 5614 C CB . ILE A 0 699 . 0.898 11.403 -20.814 1.00 96.68 699 A 1 ATOM 5615 O O . ILE A 0 699 . 3.381 13.320 -20.326 1.00 96.68 699 A 1 ATOM 5616 C CG1 . ILE A 0 699 . -0.619 11.111 -20.950 1.00 96.68 699 A 1 ATOM 5617 C CG2 . ILE A 0 699 . 1.636 10.138 -20.338 1.00 96.68 699 A 1 ATOM 5618 C CD1 . ILE A 0 699 . -0.995 10.224 -22.141 1.00 96.68 699 A 1 ATOM 5619 N N . LEU A 0 700 . 3.040 12.334 -18.318 1.00 96.32 700 A 1 ATOM 5620 C CA . LEU A 0 700 . 4.436 12.202 -17.904 1.00 96.32 700 A 1 ATOM 5621 C C . LEU A 0 700 . 4.750 10.723 -17.666 1.00 96.32 700 A 1 ATOM 5622 C CB . LEU A 0 700 . 4.687 13.053 -16.645 1.00 96.32 700 A 1 ATOM 5623 O O . LEU A 0 700 . 4.256 10.122 -16.716 1.00 96.32 700 A 1 ATOM 5624 C CG . LEU A 0 700 . 6.079 12.860 -16.006 1.00 96.32 700 A 1 ATOM 5625 C CD1 . LEU A 0 700 . 7.201 13.360 -16.915 1.00 96.32 700 A 1 ATOM 5626 C CD2 . LEU A 0 700 . 6.178 13.618 -14.683 1.00 96.32 700 A 1 ATOM 5627 N N . SER A 0 701 . 5.617 10.155 -18.488 1.00 95.56 701 A 1 ATOM 5628 C CA . SER A 0 701 . 6.147 8.806 -18.319 1.00 95.56 701 A 1 ATOM 5629 C C . SER A 0 701 . 7.524 8.873 -17.660 1.00 95.56 701 A 1 ATOM 5630 C CB . SER A 0 701 . 6.190 8.079 -19.665 1.00 95.56 701 A 1 ATOM 5631 O O . SER A 0 701 . 8.411 9.595 -18.113 1.00 95.56 701 A 1 ATOM 5632 O OG . SER A 0 701 . 4.877 7.965 -20.184 1.00 95.56 701 A 1 ATOM 5633 N N . MET A 0 702 . 7.715 8.115 -16.588 1.00 94.91 702 A 1 ATOM 5634 C CA . MET A 0 702 . 8.986 7.932 -15.898 1.00 94.91 702 A 1 ATOM 5635 C C . MET A 0 702 . 9.436 6.483 -16.053 1.00 94.91 702 A 1 ATOM 5636 C CB . MET A 0 702 . 8.868 8.328 -14.424 1.00 94.91 702 A 1 ATOM 5637 O O . MET A 0 702 . 8.752 5.571 -15.589 1.00 94.91 702 A 1 ATOM 5638 C CG . MET A 0 702 . 8.866 9.846 -14.247 1.00 94.91 702 A 1 ATOM 5639 S SD . MET A 0 702 . 8.773 10.338 -12.509 1.00 94.91 702 A 1 ATOM 5640 C CE . MET A 0 702 . 6.982 10.328 -12.321 1.00 94.91 702 A 1 ATOM 5641 N N . ALA A 0 703 . 10.578 6.280 -16.705 1.00 93.33 703 A 1 ATOM 5642 C CA . ALA A 0 703 . 11.153 4.960 -16.948 1.00 93.33 703 A 1 ATOM 5643 C C . ALA A 0 703 . 12.330 4.695 -16.001 1.00 93.33 703 A 1 ATOM 5644 C CB . ALA A 0 703 . 11.553 4.849 -18.424 1.00 93.33 703 A 1 ATOM 5645 O O . ALA A 0 703 . 13.205 5.549 -15.841 1.00 93.33 703 A 1 ATOM 5646 N N . GLU A 0 704 . 12.351 3.509 -15.396 1.00 92.49 704 A 1 ATOM 5647 C CA . GLU A 0 704 . 13.497 2.993 -14.641 1.00 92.49 704 A 1 ATOM 5648 C C . GLU A 0 704 . 14.689 2.699 -15.562 1.00 92.49 704 A 1 ATOM 5649 C CB . GLU A 0 704 . 13.085 1.730 -13.860 1.00 92.49 704 A 1 ATOM 5650 O O . GLU A 0 704 . 14.516 2.267 -16.703 1.00 92.49 704 A 1 ATOM 5651 C CG . GLU A 0 704 . 12.644 0.569 -14.778 1.00 92.49 704 A 1 ATOM 5652 C CD . GLU A 0 704 . 11.895 -0.533 -14.035 1.00 92.49 704 A 1 ATOM 5653 O OE1 . GLU A 0 704 . 12.054 -1.743 -14.336 1.00 92.49 704 A 1 ATOM 5654 O OE2 . GLU A 0 704 . 11.038 -0.150 -13.215 1.00 92.49 704 A 1 ATOM 5655 N N . SER A 0 705 . 15.909 2.902 -15.065 1.00 90.27 705 A 1 ATOM 5656 C CA . SER A 0 705 . 17.146 2.570 -15.789 1.00 90.27 705 A 1 ATOM 5657 C C . SER A 0 705 . 17.906 1.389 -15.179 1.00 90.27 705 A 1 ATOM 5658 C CB . SER A 0 705 . 18.068 3.787 -15.828 1.00 90.27 705 A 1 ATOM 5659 O O . SER A 0 705 . 18.759 0.802 -15.849 1.00 90.27 705 A 1 ATOM 5660 O OG . SER A 0 705 . 18.524 4.017 -14.515 1.00 90.27 705 A 1 ATOM 5661 N N . ARG A 0 706 . 17.632 1.038 -13.913 1.00 91.21 706 A 1 ATOM 5662 C CA . ARG A 0 706 . 18.366 0.006 -13.170 1.00 91.21 706 A 1 ATOM 5663 C C . ARG A 0 706 . 17.552 -1.273 -13.039 1.00 91.21 706 A 1 ATOM 5664 C CB . ARG A 0 706 . 18.808 0.526 -11.794 1.00 91.21 706 A 1 ATOM 5665 O O . ARG A 0 706 . 16.336 -1.257 -12.876 1.00 91.21 706 A 1 ATOM 5666 C CG . ARG A 0 706 . 19.718 1.761 -11.881 1.00 91.21 706 A 1 ATOM 5667 C CD . ARG A 0 706 . 20.188 2.158 -10.480 1.00 91.21 706 A 1 ATOM 5668 N NE . ARG A 0 706 . 21.083 3.325 -10.520 1.00 91.21 706 A 1 ATOM 5669 N NH1 . ARG A 0 706 . 21.645 3.357 -8.301 1.00 91.21 706 A 1 ATOM 5670 N NH2 . ARG A 0 706 . 22.488 4.897 -9.657 1.00 91.21 706 A 1 ATOM 5671 C CZ . ARG A 0 706 . 21.734 3.852 -9.503 1.00 91.21 706 A 1 ATOM 5672 N N . VAL A 0 707 . 18.257 -2.402 -13.058 1.00 89.21 707 A 1 ATOM 5673 C CA . VAL A 0 707 . 17.662 -3.713 -12.789 1.00 89.21 707 A 1 ATOM 5674 C C . VAL A 0 707 . 17.232 -3.819 -11.326 1.00 89.21 707 A 1 ATOM 5675 C CB . VAL A 0 707 . 18.606 -4.869 -13.173 1.00 89.21 707 A 1 ATOM 5676 O O . VAL A 0 707 . 17.976 -3.454 -10.419 1.00 89.21 707 A 1 ATOM 5677 C CG1 . VAL A 0 707 . 18.890 -4.874 -14.679 1.00 89.21 707 A 1 ATOM 5678 C CG2 . VAL A 0 707 . 19.959 -4.850 -12.446 1.00 89.21 707 A 1 ATOM 5679 N N . THR A 0 708 . 16.053 -4.377 -11.085 1.00 87.60 708 A 1 ATOM 5680 C CA . THR A 0 708 . 15.548 -4.681 -9.747 1.00 87.60 708 A 1 ATOM 5681 C C . THR A 0 708 . 16.038 -6.057 -9.297 1.00 87.60 708 A 1 ATOM 5682 C CB . THR A 0 708 . 14.020 -4.652 -9.742 1.00 87.60 708 A 1 ATOM 5683 O O . THR A 0 708 . 15.772 -7.044 -9.990 1.00 87.60 708 A 1 ATOM 5684 C CG2 . THR A 0 708 . 13.440 -4.882 -8.354 1.00 87.60 708 A 1 ATOM 5685 O OG1 . THR A 0 708 . 13.593 -3.376 -10.132 1.00 87.60 708 A 1 ATOM 5686 N N . PRO A 0 709 . 16.715 -6.177 -8.141 1.00 84.22 709 A 1 ATOM 5687 C CA . PRO A 0 709 . 17.078 -7.469 -7.570 1.00 84.22 709 A 1 ATOM 5688 C C . PRO A 0 709 . 15.830 -8.155 -6.999 1.00 84.22 709 A 1 ATOM 5689 C CB . PRO A 0 709 . 18.129 -7.152 -6.505 1.00 84.22 709 A 1 ATOM 5690 O O . PRO A 0 709 . 15.302 -7.766 -5.961 1.00 84.22 709 A 1 ATOM 5691 C CG . PRO A 0 709 . 17.755 -5.745 -6.035 1.00 84.22 709 A 1 ATOM 5692 C CD . PRO A 0 709 . 17.172 -5.088 -7.285 1.00 84.22 709 A 1 ATOM 5693 N N . ILE A 0 710 . 15.346 -9.194 -7.673 1.00 78.94 710 A 1 ATOM 5694 C CA . ILE A 0 710 . 14.160 -9.951 -7.244 1.00 78.94 710 A 1 ATOM 5695 C C . ILE A 0 710 . 14.542 -10.997 -6.195 1.00 78.94 710 A 1 ATOM 5696 C CB . ILE A 0 710 . 13.518 -10.613 -8.472 1.00 78.94 710 A 1 ATOM 5697 O O . ILE A 0 710 . 13.792 -11.272 -5.259 1.00 78.94 710 A 1 ATOM 5698 C CG1 . ILE A 0 710 . 13.132 -9.586 -9.559 1.00 78.94 710 A 1 ATOM 5699 C CG2 . ILE A 0 710 . 12.318 -11.499 -8.078 1.00 78.94 710 A 1 ATOM 5700 C CD1 . ILE A 0 710 . 12.052 -8.584 -9.157 1.00 78.94 710 A 1 ATOM 5701 N N . ASN A 0 711 . 15.722 -11.595 -6.347 1.00 76.10 711 A 1 ATOM 5702 C CA . ASN A 0 711 . 16.355 -12.431 -5.337 1.00 76.10 711 A 1 ATOM 5703 C C . ASN A 0 711 . 17.883 -12.356 -5.488 1.00 76.10 711 A 1 ATOM 5704 C CB . ASN A 0 711 . 15.782 -13.863 -5.426 1.00 76.10 711 A 1 ATOM 5705 O O . ASN A 0 711 . 18.399 -11.721 -6.403 1.00 76.10 711 A 1 ATOM 5706 C CG . ASN A 0 711 . 16.130 -14.598 -6.709 1.00 76.10 711 A 1 ATOM 5707 N ND2 . ASN A 0 711 . 15.180 -15.232 -7.350 1.00 76.10 711 A 1 ATOM 5708 O OD1 . ASN A 0 711 . 17.275 -14.672 -7.111 1.00 76.10 711 A 1 ATOM 5709 N N . ARG A 0 712 . 18.620 -13.041 -4.606 1.00 78.29 712 A 1 ATOM 5710 C CA . ARG A 0 712 . 20.096 -13.043 -4.590 1.00 78.29 712 A 1 ATOM 5711 C C . ARG A 0 712 . 20.753 -13.420 -5.933 1.00 78.29 712 A 1 ATOM 5712 C CB . ARG A 0 712 . 20.555 -13.969 -3.447 1.00 78.29 712 A 1 ATOM 5713 O O . ARG A 0 712 . 21.905 -13.064 -6.149 1.00 78.29 712 A 1 ATOM 5714 C CG . ARG A 0 712 . 22.080 -14.132 -3.375 1.00 78.29 712 A 1 ATOM 5715 C CD . ARG A 0 712 . 22.520 -14.974 -2.177 1.00 78.29 712 A 1 ATOM 5716 N NE . ARG A 0 712 . 23.859 -15.539 -2.431 1.00 78.29 712 A 1 ATOM 5717 N NH1 . ARG A 0 712 . 24.856 -15.101 -0.402 1.00 78.29 712 A 1 ATOM 5718 N NH2 . ARG A 0 712 . 26.022 -16.100 -2.017 1.00 78.29 712 A 1 ATOM 5719 C CZ . ARG A 0 712 . 24.898 -15.576 -1.615 1.00 78.29 712 A 1 ATOM 5720 N N . PHE A 0 713 . 20.069 -14.161 -6.799 1.00 76.50 713 A 1 ATOM 5721 C CA . PHE A 0 713 . 20.626 -14.711 -8.038 1.00 76.50 713 A 1 ATOM 5722 C C . PHE A 0 713 . 19.993 -14.127 -9.304 1.00 76.50 713 A 1 ATOM 5723 C CB . PHE A 0 713 . 20.466 -16.237 -8.008 1.00 76.50 713 A 1 ATOM 5724 O O . PHE A 0 713 . 20.397 -14.495 -10.405 1.00 76.50 713 A 1 ATOM 5725 C CG . PHE A 0 713 . 21.038 -16.891 -6.767 1.00 76.50 713 A 1 ATOM 5726 C CD1 . PHE A 0 713 . 22.431 -16.971 -6.595 1.00 76.50 713 A 1 ATOM 5727 C CD2 . PHE A 0 713 . 20.180 -17.402 -5.775 1.00 76.50 713 A 1 ATOM 5728 C CE1 . PHE A 0 713 . 22.967 -17.575 -5.445 1.00 76.50 713 A 1 ATOM 5729 C CE2 . PHE A 0 713 . 20.715 -18.000 -4.620 1.00 76.50 713 A 1 ATOM 5730 C CZ . PHE A 0 713 . 22.110 -18.091 -4.457 1.00 76.50 713 A 1 ATOM 5731 N N . TRP A 0 714 . 18.987 -13.262 -9.170 1.00 72.70 714 A 1 ATOM 5732 C CA . TRP A 0 714 . 18.193 -12.793 -10.296 1.00 72.70 714 A 1 ATOM 5733 C C . TRP A 0 714 . 17.832 -11.320 -10.127 1.00 72.70 714 A 1 ATOM 5734 C CB . TRP A 0 714 . 16.957 -13.691 -10.448 1.00 72.70 714 A 1 ATOM 5735 O O . TRP A 0 714 . 17.069 -10.953 -9.229 1.00 72.70 714 A 1 ATOM 5736 C CG . TRP A 0 714 . 16.245 -13.552 -11.756 1.00 72.70 714 A 1 ATOM 5737 C CD1 . TRP A 0 714 . 16.773 -13.847 -12.966 1.00 72.70 714 A 1 ATOM 5738 C CD2 . TRP A 0 714 . 14.890 -13.080 -12.021 1.00 72.70 714 A 1 ATOM 5739 C CE2 . TRP A 0 714 . 14.667 -13.114 -13.427 1.00 72.70 714 A 1 ATOM 5740 C CE3 . TRP A 0 714 . 13.802 -12.680 -11.222 1.00 72.70 714 A 1 ATOM 5741 N NE1 . TRP A 0 714 . 15.847 -13.583 -13.955 1.00 72.70 714 A 1 ATOM 5742 C CH2 . TRP A 0 714 . 12.444 -12.200 -13.192 1.00 72.70 714 A 1 ATOM 5743 C CZ2 . TRP A 0 714 . 13.457 -12.718 -14.007 1.00 72.70 714 A 1 ATOM 5744 C CZ3 . TRP A 0 714 . 12.602 -12.218 -11.799 1.00 72.70 714 A 1 ATOM 5745 N N . SER A 0 715 . 18.375 -10.498 -11.025 1.00 80.89 715 A 1 ATOM 5746 C CA . SER A 0 715 . 18.057 -9.079 -11.163 1.00 80.89 715 A 1 ATOM 5747 C C . SER A 0 715 . 17.502 -8.825 -12.552 1.00 80.89 715 A 1 ATOM 5748 C CB . SER A 0 715 . 19.279 -8.187 -10.937 1.00 80.89 715 A 1 ATOM 5749 O O . SER A 0 715 . 18.020 -9.360 -13.533 1.00 80.89 715 A 1 ATOM 5750 O OG . SER A 0 715 . 19.812 -8.389 -9.645 1.00 80.89 715 A 1 ATOM 5751 N N . VAL A 0 716 . 16.455 -8.013 -12.638 1.00 81.36 716 A 1 ATOM 5752 C CA . VAL A 0 716 . 15.724 -7.795 -13.883 1.00 81.36 716 A 1 ATOM 5753 C C . VAL A 0 716 . 15.254 -6.360 -14.018 1.00 81.36 716 A 1 ATOM 5754 C CB . VAL A 0 716 . 14.558 -8.798 -13.956 1.00 81.36 716 A 1 ATOM 5755 O O . VAL A 0 716 . 14.737 -5.783 -13.070 1.00 81.36 716 A 1 ATOM 5756 C CG1 . VAL A 0 716 . 13.364 -8.311 -14.762 1.00 81.36 716 A 1 ATOM 5757 C CG2 . VAL A 0 716 . 15.081 -10.076 -14.606 1.00 81.36 716 A 1 ATOM 5758 N N . LEU A 0 717 . 15.389 -5.808 -15.224 1.00 84.71 717 A 1 ATOM 5759 C CA . LEU A 0 717 . 14.685 -4.594 -15.621 1.00 84.71 717 A 1 ATOM 5760 C C . LEU A 0 717 . 13.219 -4.968 -15.867 1.00 84.71 717 A 1 ATOM 5761 C CB . LEU A 0 717 . 15.373 -4.019 -16.871 1.00 84.71 717 A 1 ATOM 5762 O O . LEU A 0 717 . 12.920 -5.715 -16.804 1.00 84.71 717 A 1 ATOM 5763 C CG . LEU A 0 717 . 14.922 -2.593 -17.225 1.00 84.71 717 A 1 ATOM 5764 C CD1 . LEU A 0 717 . 15.390 -1.593 -16.171 1.00 84.71 717 A 1 ATOM 5765 C CD2 . LEU A 0 717 . 15.559 -2.193 -18.556 1.00 84.71 717 A 1 ATOM 5766 N N . ILE A 0 718 . 12.324 -4.552 -14.974 1.00 80.69 718 A 1 ATOM 5767 C CA . ILE A 0 718 . 10.928 -5.005 -14.977 1.00 80.69 718 A 1 ATOM 5768 C C . ILE A 0 718 . 10.182 -4.349 -16.136 1.00 80.69 718 A 1 ATOM 5769 C CB . ILE A 0 718 . 10.270 -4.718 -13.606 1.00 80.69 718 A 1 ATOM 5770 O O . ILE A 0 718 . 9.410 -5.022 -16.822 1.00 80.69 718 A 1 ATOM 5771 C CG1 . ILE A 0 718 . 10.894 -5.654 -12.543 1.00 80.69 718 A 1 ATOM 5772 C CG2 . ILE A 0 718 . 8.744 -4.945 -13.633 1.00 80.69 718 A 1 ATOM 5773 C CD1 . ILE A 0 718 . 10.429 -5.425 -11.099 1.00 80.69 718 A 1 ATOM 5774 N N . VAL A 0 719 . 10.435 -3.061 -16.369 1.00 82.56 719 A 1 ATOM 5775 C CA . VAL A 0 719 . 9.839 -2.303 -17.470 1.00 82.56 719 A 1 ATOM 5776 C C . VAL A 0 719 . 10.944 -1.636 -18.282 1.00 82.56 719 A 1 ATOM 5777 C CB . VAL A 0 719 . 8.788 -1.300 -16.966 1.00 82.56 719 A 1 ATOM 5778 O O . VAL A 0 719 . 11.365 -0.528 -17.957 1.00 82.56 719 A 1 ATOM 5779 C CG1 . VAL A 0 719 . 8.055 -0.652 -18.147 1.00 82.56 719 A 1 ATOM 5780 C CG2 . VAL A 0 719 . 7.750 -2.034 -16.108 1.00 82.56 719 A 1 ATOM 5781 N N . PRO A 0 720 . 11.437 -2.307 -19.339 1.00 77.86 720 A 1 ATOM 5782 C CA . PRO A 0 720 . 12.315 -1.673 -20.310 1.00 77.86 720 A 1 ATOM 5783 C C . PRO A 0 720 . 11.631 -0.461 -20.948 1.00 77.86 720 A 1 ATOM 5784 C CB . PRO A 0 720 . 12.640 -2.755 -21.348 1.00 77.86 720 A 1 ATOM 5785 O O . PRO A 0 720 . 10.437 -0.516 -21.238 1.00 77.86 720 A 1 ATOM 5786 C CG . PRO A 0 720 . 12.341 -4.068 -20.623 1.00 77.86 720 A 1 ATOM 5787 C CD . PRO A 0 720 . 11.188 -3.693 -19.699 1.00 77.86 720 A 1 ATOM 5788 N N . GLU A 0 721 . 12.386 0.610 -21.197 1.00 80.86 721 A 1 ATOM 5789 C CA . GLU A 0 721 . 11.885 1.750 -21.971 1.00 80.86 721 A 1 ATOM 5790 C C . GLU A 0 721 . 11.472 1.280 -23.370 1.00 80.86 721 A 1 ATOM 5791 C CB . GLU A 0 721 . 12.963 2.848 -22.060 1.00 80.86 721 A 1 ATOM 5792 O O . GLU A 0 721 . 12.295 0.760 -24.128 1.00 80.86 721 A 1 ATOM 5793 C CG . GLU A 0 721 . 12.528 4.106 -22.850 1.00 80.86 721 A 1 ATOM 5794 C CD . GLU A 0 721 . 13.685 5.105 -23.047 1.00 80.86 721 A 1 ATOM 5795 O OE1 . GLU A 0 721 . 13.647 6.027 -23.908 1.00 80.86 721 A 1 ATOM 5796 O OE2 . GLU A 0 721 . 14.721 4.975 -22.364 1.00 80.86 721 A 1 ATOM 5797 N N . ASP A 0 722 . 10.209 1.495 -23.726 1.00 80.51 722 A 1 ATOM 5798 C CA . ASP A 0 722 . 9.747 1.353 -25.098 1.00 80.51 722 A 1 ATOM 5799 C C . ASP A 0 722 . 9.866 2.709 -25.799 1.00 80.51 722 A 1 ATOM 5800 C CB . ASP A 0 722 . 8.326 0.777 -25.116 1.00 80.51 722 A 1 ATOM 5801 O O . ASP A 0 722 . 9.388 3.736 -25.313 1.00 80.51 722 A 1 ATOM 5802 C CG . ASP A 0 722 . 7.841 0.355 -26.505 1.00 80.51 722 A 1 ATOM 5803 O OD1 . ASP A 0 722 . 8.402 0.818 -27.527 1.00 80.51 722 A 1 ATOM 5804 O OD2 . ASP A 0 722 . 6.860 -0.422 -26.555 1.00 80.51 722 A 1 ATOM 5805 N N . VAL A 0 723 . 10.494 2.722 -26.976 1.00 76.00 723 A 1 ATOM 5806 C CA . VAL A 0 723 . 10.631 3.931 -27.802 1.00 76.00 723 A 1 ATOM 5807 C C . VAL A 0 723 . 9.258 4.544 -28.098 1.00 76.00 723 A 1 ATOM 5808 C CB . VAL A 0 723 . 11.371 3.609 -29.115 1.00 76.00 723 A 1 ATOM 5809 O O . VAL A 0 723 . 9.137 5.769 -28.153 1.00 76.00 723 A 1 ATOM 5810 C CG1 . VAL A 0 723 . 11.599 4.865 -29.968 1.00 76.00 723 A 1 ATOM 5811 C CG2 . VAL A 0 723 . 12.748 2.986 -28.842 1.00 76.00 723 A 1 ATOM 5812 N N . LYS A 0 724 . 8.222 3.704 -28.217 1.00 79.66 724 A 1 ATOM 5813 C CA . LYS A 0 724 . 6.839 4.122 -28.474 1.00 79.66 724 A 1 ATOM 5814 C C . LYS A 0 724 . 6.191 4.847 -27.296 1.00 79.66 724 A 1 ATOM 5815 C CB . LYS A 0 724 . 6.001 2.898 -28.842 1.00 79.66 724 A 1 ATOM 5816 O O . LYS A 0 724 . 5.206 5.549 -27.490 1.00 79.66 724 A 1 ATOM 5817 C CG . LYS A 0 724 . 6.474 2.207 -30.124 1.00 79.66 724 A 1 ATOM 5818 C CD . LYS A 0 724 . 5.574 1.005 -30.420 1.00 79.66 724 A 1 ATOM 5819 C CE . LYS A 0 724 . 6.029 0.352 -31.725 1.00 79.66 724 A 1 ATOM 5820 N NZ . LYS A 0 724 . 5.168 -0.801 -32.079 1.00 79.66 724 A 1 ATOM 5821 N N . ASP A 0 725 . 6.725 4.740 -26.081 1.00 78.75 725 A 1 ATOM 5822 C CA . ASP A 0 725 . 6.155 5.447 -24.925 1.00 78.75 725 A 1 ATOM 5823 C C . ASP A 0 725 . 6.380 6.965 -25.015 1.00 78.75 725 A 1 ATOM 5824 C CB . ASP A 0 725 . 6.712 4.871 -23.618 1.00 78.75 725 A 1 ATOM 5825 O O . ASP A 0 725 . 5.642 7.744 -24.411 1.00 78.75 725 A 1 ATOM 5826 C CG . ASP A 0 725 . 6.309 3.410 -23.377 1.00 78.75 725 A 1 ATOM 5827 O OD1 . ASP A 0 725 . 5.366 2.910 -24.048 1.00 78.75 725 A 1 ATOM 5828 O OD2 . ASP A 0 725 . 6.933 2.797 -22.485 1.00 78.75 725 A 1 ATOM 5829 N N . ARG A 0 726 . 7.342 7.404 -25.841 1.00 81.51 726 A 1 ATOM 5830 C CA . ARG A 0 726 . 7.555 8.821 -26.181 1.00 81.51 726 A 1 ATOM 5831 C C . ARG A 0 726 . 6.390 9.436 -26.948 1.00 81.51 726 A 1 ATOM 5832 C CB . ARG A 0 726 . 8.822 8.973 -27.027 1.00 81.51 726 A 1 ATOM 5833 O O . ARG A 0 726 . 6.244 10.652 -26.945 1.00 81.51 726 A 1 ATOM 5834 C CG . ARG A 0 726 . 10.066 8.540 -26.255 1.00 81.51 726 A 1 ATOM 5835 C CD . ARG A 0 726 . 11.305 8.728 -27.121 1.00 81.51 726 A 1 ATOM 5836 N NE . ARG A 0 726 . 12.492 8.259 -26.398 1.00 81.51 726 A 1 ATOM 5837 N NH1 . ARG A 0 726 . 14.084 9.135 -27.797 1.00 81.51 726 A 1 ATOM 5838 N NH2 . ARG A 0 726 . 14.666 7.955 -25.969 1.00 81.51 726 A 1 ATOM 5839 C CZ . ARG A 0 726 . 13.744 8.461 -26.731 1.00 81.51 726 A 1 ATOM 5840 N N . GLU A 0 727 . 5.573 8.615 -27.601 1.00 81.42 727 A 1 ATOM 5841 C CA . GLU A 0 727 . 4.414 9.077 -28.369 1.00 81.42 727 A 1 ATOM 5842 C C . GLU A 0 727 . 3.265 9.523 -27.452 1.00 81.42 727 A 1 ATOM 5843 C CB . GLU A 0 727 . 3.941 7.964 -29.320 1.00 81.42 727 A 1 ATOM 5844 O O . GLU A 0 727 . 2.407 10.292 -27.875 1.00 81.42 727 A 1 ATOM 5845 C CG . GLU A 0 727 . 5.028 7.517 -30.319 1.00 81.42 727 A 1 ATOM 5846 C CD . GLU A 0 727 . 4.632 6.292 -31.163 1.00 81.42 727 A 1 ATOM 5847 O OE1 . GLU A 0 727 . 5.492 5.850 -31.960 1.00 81.42 727 A 1 ATOM 5848 O OE2 . GLU A 0 727 . 3.510 5.758 -30.994 1.00 81.42 727 A 1 ATOM 5849 N N . MET A 0 728 . 3.249 9.077 -26.189 1.00 85.30 728 A 1 ATOM 5850 C CA . MET A 0 728 . 2.196 9.427 -25.232 1.00 85.30 728 A 1 ATOM 5851 C C . MET A 0 728 . 2.372 10.824 -24.630 1.00 85.30 728 A 1 ATOM 5852 C CB . MET A 0 728 . 2.170 8.398 -24.097 1.00 85.30 728 A 1 ATOM 5853 O O . MET A 0 728 . 1.389 11.459 -24.260 1.00 85.30 728 A 1 ATOM 5854 C CG . MET A 0 728 . 1.756 6.999 -24.561 1.00 85.30 728 A 1 ATOM 5855 S SD . MET A 0 728 . 1.786 5.728 -23.259 1.00 85.30 728 A 1 ATOM 5856 C CE . MET A 0 728 . 0.725 6.482 -22.015 1.00 85.30 728 A 1 ATOM 5857 N N . GLY A 0 729 . 3.610 11.296 -24.476 1.00 89.48 729 A 1 ATOM 5858 C CA . GLY A 0 729 . 3.894 12.544 -23.775 1.00 89.48 729 A 1 ATOM 5859 C C . GLY A 0 729 . 5.354 12.684 -23.360 1.00 89.48 729 A 1 ATOM 5860 O O . GLY A 0 729 . 6.266 12.162 -24.001 1.00 89.48 729 A 1 ATOM 5861 N N . LYS A 0 730 . 5.596 13.416 -22.270 1.00 93.08 730 A 1 ATOM 5862 C CA . LYS A 0 730 . 6.953 13.665 -21.772 1.00 93.08 730 A 1 ATOM 5863 C C . LYS A 0 730 . 7.521 12.385 -21.164 1.00 93.08 730 A 1 ATOM 5864 C CB . LYS A 0 730 . 6.918 14.827 -20.769 1.00 93.08 730 A 1 ATOM 5865 O O . LYS A 0 730 . 6.939 11.852 -20.230 1.00 93.08 730 A 1 ATOM 5866 C CG . LYS A 0 730 . 8.319 15.194 -20.256 1.00 93.08 730 A 1 ATOM 5867 C CD . LYS A 0 730 . 8.254 16.415 -19.329 1.00 93.08 730 A 1 ATOM 5868 C CE . LYS A 0 730 . 9.643 16.720 -18.760 1.00 93.08 730 A 1 ATOM 5869 N NZ . LYS A 0 730 . 9.595 17.830 -17.775 1.00 93.08 730 A 1 ATOM 5870 N N . LEU A 0 731 . 8.685 11.940 -21.633 1.00 93.59 731 A 1 ATOM 5871 C CA . LEU A 0 731 . 9.416 10.811 -21.056 1.00 93.59 731 A 1 ATOM 5872 C C . LEU A 0 731 . 10.630 11.309 -20.261 1.00 93.59 731 A 1 ATOM 5873 C CB . LEU A 0 731 . 9.802 9.835 -22.180 1.00 93.59 731 A 1 ATOM 5874 O O . LEU A 0 731 . 11.450 12.063 -20.784 1.00 93.59 731 A 1 ATOM 5875 C CG . LEU A 0 731 . 10.567 8.588 -21.698 1.00 93.59 731 A 1 ATOM 5876 C CD1 . LEU A 0 731 . 9.717 7.659 -20.833 1.00 93.59 731 A 1 ATOM 5877 C CD2 . LEU A 0 731 . 11.041 7.796 -22.910 1.00 93.59 731 A 1 ATOM 5878 N N . VAL A 0 732 . 10.764 10.864 -19.013 1.00 93.70 732 A 1 ATOM 5879 C CA . VAL A 0 732 . 11.923 11.124 -18.149 1.00 93.70 732 A 1 ATOM 5880 C C . VAL A 0 732 . 12.522 9.792 -17.714 1.00 93.70 732 A 1 ATOM 5881 C CB . VAL A 0 732 . 11.548 11.999 -16.936 1.00 93.70 732 A 1 ATOM 5882 O O . VAL A 0 732 . 11.826 8.916 -17.209 1.00 93.70 732 A 1 ATOM 5883 C CG1 . VAL A 0 732 . 12.779 12.314 -16.077 1.00 93.70 732 A 1 ATOM 5884 C CG2 . VAL A 0 732 . 10.946 13.342 -17.378 1.00 93.70 732 A 1 ATOM 5885 N N . ARG A 0 733 . 13.831 9.629 -17.901 1.00 93.76 733 A 1 ATOM 5886 C CA . ARG A 0 733 . 14.568 8.476 -17.375 1.00 93.76 733 A 1 ATOM 5887 C C . ARG A 0 733 . 14.988 8.772 -15.945 1.00 93.76 733 A 1 ATOM 5888 C CB . ARG A 0 733 . 15.788 8.179 -18.247 1.00 93.76 733 A 1 ATOM 5889 O O . ARG A 0 733 . 15.621 9.798 -15.703 1.00 93.76 733 A 1 ATOM 5890 C CG . ARG A 0 733 . 15.376 7.680 -19.633 1.00 93.76 733 A 1 ATOM 5891 C CD . ARG A 0 733 . 16.620 7.590 -20.511 1.00 93.76 733 A 1 ATOM 5892 N NE . ARG A 0 733 . 16.255 7.069 -21.824 1.00 93.76 733 A 1 ATOM 5893 N NH1 . ARG A 0 733 . 17.902 7.975 -23.125 1.00 93.76 733 A 1 ATOM 5894 N NH2 . ARG A 0 733 . 16.459 6.491 -23.982 1.00 93.76 733 A 1 ATOM 5895 C CZ . ARG A 0 733 . 16.874 7.193 -22.972 1.00 93.76 733 A 1 ATOM 5896 N N . ILE A 0 734 . 14.645 7.885 -15.023 1.00 94.14 734 A 1 ATOM 5897 C CA . ILE A 0 734 . 15.000 7.994 -13.610 1.00 94.14 734 A 1 ATOM 5898 C C . ILE A 0 734 . 16.072 6.954 -13.309 1.00 94.14 734 A 1 ATOM 5899 C CB . ILE A 0 734 . 13.751 7.829 -12.719 1.00 94.14 734 A 1 ATOM 5900 O O . ILE A 0 734 . 15.890 5.773 -13.608 1.00 94.14 734 A 1 ATOM 5901 C CG1 . ILE A 0 734 . 12.612 8.815 -13.073 1.00 94.14 734 A 1 ATOM 5902 C CG2 . ILE A 0 734 . 14.132 7.971 -11.234 1.00 94.14 734 A 1 ATOM 5903 C CD1 . ILE A 0 734 . 12.966 10.303 -12.945 1.00 94.14 734 A 1 ATOM 5904 N N . ASP A 0 735 . 17.179 7.391 -12.702 1.00 93.58 735 A 1 ATOM 5905 C CA . ASP A 0 735 . 18.287 6.512 -12.321 1.00 93.58 735 A 1 ATOM 5906 C C . ASP A 0 735 . 17.976 5.683 -11.064 1.00 93.58 735 A 1 ATOM 5907 C CB . ASP A 0 735 . 19.619 7.269 -12.263 1.00 93.58 735 A 1 ATOM 5908 O O . ASP A 0 735 . 18.573 5.847 -10.003 1.00 93.58 735 A 1 ATOM 5909 C CG . ASP A 0 735 . 20.801 6.303 -12.116 1.00 93.58 735 A 1 ATOM 5910 O OD1 . ASP A 0 735 . 20.704 5.137 -12.569 1.00 93.58 735 A 1 ATOM 5911 O OD2 . ASP A 0 735 . 21.834 6.698 -11.537 1.00 93.58 735 A 1 ATOM 5912 N N . SER A 0 736 . 16.970 4.821 -11.180 1.00 92.54 736 A 1 ATOM 5913 C CA . SER A 0 736 . 16.432 3.995 -10.104 1.00 92.54 736 A 1 ATOM 5914 C C . SER A 0 736 . 15.933 2.659 -10.653 1.00 92.54 736 A 1 ATOM 5915 C CB . SER A 0 736 . 15.321 4.763 -9.381 1.00 92.54 736 A 1 ATOM 5916 O O . SER A 0 736 . 15.852 2.460 -11.870 1.00 92.54 736 A 1 ATOM 5917 O OG . SER A 0 736 . 15.063 4.186 -8.119 1.00 92.54 736 A 1 ATOM 5918 N N . ASP A 0 737 . 15.638 1.730 -9.750 1.00 92.02 737 A 1 ATOM 5919 C CA . ASP A 0 737 . 15.007 0.454 -10.079 1.00 92.02 737 A 1 ATOM 5920 C C . ASP A 0 737 . 13.471 0.547 -9.955 1.00 92.02 737 A 1 ATOM 5921 C CB . ASP A 0 737 . 15.660 -0.671 -9.248 1.00 92.02 737 A 1 ATOM 5922 O O . ASP A 0 737 . 12.919 1.552 -9.497 1.00 92.02 737 A 1 ATOM 5923 C CG . ASP A 0 737 . 15.240 -0.763 -7.774 1.00 92.02 737 A 1 ATOM 5924 O OD1 . ASP A 0 737 . 14.184 -0.208 -7.404 1.00 92.02 737 A 1 ATOM 5925 O OD2 . ASP A 0 737 . 15.917 -1.500 -7.028 1.00 92.02 737 A 1 ATOM 5926 N N . HIS A 0 738 . 12.759 -0.519 -10.319 1.00 90.98 738 A 1 ATOM 5927 C CA . HIS A 0 738 . 11.296 -0.567 -10.254 1.00 90.98 738 A 1 ATOM 5928 C C . HIS A 0 738 . 10.697 -0.328 -8.865 1.00 90.98 738 A 1 ATOM 5929 C CB . HIS A 0 738 . 10.848 -1.955 -10.719 1.00 90.98 738 A 1 ATOM 5930 O O . HIS A 0 738 . 9.561 0.137 -8.752 1.00 90.98 738 A 1 ATOM 5931 C CG . HIS A 0 738 . 9.407 -2.017 -11.141 1.00 90.98 738 A 1 ATOM 5932 C CD2 . HIS A 0 738 . 8.340 -2.532 -10.461 1.00 90.98 738 A 1 ATOM 5933 N ND1 . HIS A 0 738 . 8.936 -1.558 -12.335 1.00 90.98 738 A 1 ATOM 5934 C CE1 . HIS A 0 738 . 7.617 -1.773 -12.391 1.00 90.98 738 A 1 ATOM 5935 N NE2 . HIS A 0 738 . 7.201 -2.390 -11.270 1.00 90.98 738 A 1 ATOM 5936 N N . LEU A 0 739 . 11.412 -0.688 -7.797 1.00 88.67 739 A 1 ATOM 5937 C CA . LEU A 0 739 . 10.922 -0.608 -6.419 1.00 88.67 739 A 1 ATOM 5938 C C . LEU A 0 739 . 11.139 0.771 -5.806 1.00 88.67 739 A 1 ATOM 5939 C CB . LEU A 0 739 . 11.666 -1.636 -5.557 1.00 88.67 739 A 1 ATOM 5940 O O . LEU A 0 739 . 10.397 1.145 -4.892 1.00 88.67 739 A 1 ATOM 5941 C CG . LEU A 0 739 . 11.387 -3.099 -5.911 1.00 88.67 739 A 1 ATOM 5942 C CD1 . LEU A 0 739 . 12.409 -3.952 -5.162 1.00 88.67 739 A 1 ATOM 5943 C CD2 . LEU A 0 739 . 9.964 -3.517 -5.526 1.00 88.67 739 A 1 ATOM 5944 N N . TYR A 0 740 . 12.177 1.479 -6.245 1.00 92.92 740 A 1 ATOM 5945 C CA . TYR A 0 740 . 12.596 2.763 -5.695 1.00 92.92 740 A 1 ATOM 5946 C C . TYR A 0 740 . 12.283 3.947 -6.609 1.00 92.92 740 A 1 ATOM 5947 C CB . TYR A 0 740 . 14.078 2.698 -5.314 1.00 92.92 740 A 1 ATOM 5948 O O . TYR A 0 740 . 12.371 5.081 -6.149 1.00 92.92 740 A 1 ATOM 5949 C CG . TYR A 0 740 . 14.352 1.813 -4.113 1.00 92.92 740 A 1 ATOM 5950 C CD1 . TYR A 0 740 . 14.018 2.253 -2.817 1.00 92.92 740 A 1 ATOM 5951 C CD2 . TYR A 0 740 . 14.956 0.557 -4.289 1.00 92.92 740 A 1 ATOM 5952 C CE1 . TYR A 0 740 . 14.284 1.432 -1.704 1.00 92.92 740 A 1 ATOM 5953 C CE2 . TYR A 0 740 . 15.233 -0.264 -3.185 1.00 92.92 740 A 1 ATOM 5954 O OH . TYR A 0 740 . 15.187 -0.604 -0.819 1.00 92.92 740 A 1 ATOM 5955 C CZ . TYR A 0 740 . 14.905 0.180 -1.889 1.00 92.92 740 A 1 ATOM 5956 N N . ILE A 0 741 . 11.839 3.731 -7.853 1.00 94.45 741 A 1 ATOM 5957 C CA . ILE A 0 741 . 11.421 4.831 -8.736 1.00 94.45 741 A 1 ATOM 5958 C C . ILE A 0 741 . 10.322 5.706 -8.109 1.00 94.45 741 A 1 ATOM 5959 C CB . ILE A 0 741 . 11.012 4.294 -10.126 1.00 94.45 741 A 1 ATOM 5960 O O . ILE A 0 741 . 10.328 6.916 -8.303 1.00 94.45 741 A 1 ATOM 5961 C CG1 . ILE A 0 741 . 10.914 5.468 -11.125 1.00 94.45 741 A 1 ATOM 5962 C CG2 . ILE A 0 741 . 9.713 3.467 -10.069 1.00 94.45 741 A 1 ATOM 5963 C CD1 . ILE A 0 741 . 10.688 5.042 -12.577 1.00 94.45 741 A 1 ATOM 5964 N N . SER A 0 742 . 9.410 5.123 -7.317 1.00 95.28 742 A 1 ATOM 5965 C CA . SER A 0 742 . 8.332 5.835 -6.606 1.00 95.28 742 A 1 ATOM 5966 C C . SER A 0 742 . 8.739 6.418 -5.245 1.00 95.28 742 A 1 ATOM 5967 C CB . SER A 0 742 . 7.107 4.924 -6.464 1.00 95.28 742 A 1 ATOM 5968 O O . SER A 0 742 . 7.887 6.955 -4.530 1.00 95.28 742 A 1 ATOM 5969 O OG . SER A 0 742 . 7.373 3.856 -5.575 1.00 95.28 742 A 1 ATOM 5970 N N . LYS A 0 743 . 10.017 6.284 -4.867 1.00 95.82 743 A 1 ATOM 5971 C CA . LYS A 0 743 . 10.555 6.602 -3.538 1.00 95.82 743 A 1 ATOM 5972 C C . LYS A 0 743 . 11.705 7.608 -3.657 1.00 95.82 743 A 1 ATOM 5973 C CB . LYS A 0 743 . 11.006 5.326 -2.824 1.00 95.82 743 A 1 ATOM 5974 O O . LYS A 0 743 . 12.866 7.208 -3.552 1.00 95.82 743 A 1 ATOM 5975 C CG . LYS A 0 743 . 9.876 4.308 -2.669 1.00 95.82 743 A 1 ATOM 5976 C CD . LYS A 0 743 . 10.431 3.108 -1.913 1.00 95.82 743 A 1 ATOM 5977 C CE . LYS A 0 743 . 9.452 1.950 -2.029 1.00 95.82 743 A 1 ATOM 5978 N NZ . LYS A 0 743 . 10.212 0.686 -2.010 1.00 95.82 743 A 1 ATOM 5979 N N . PRO A 0 744 . 11.402 8.896 -3.890 1.00 95.76 744 A 1 ATOM 5980 C CA . PRO A 0 744 . 12.411 9.945 -3.976 1.00 95.76 744 A 1 ATOM 5981 C C . PRO A 0 744 . 13.317 9.955 -2.742 1.00 95.76 744 A 1 ATOM 5982 C CB . PRO A 0 744 . 11.630 11.258 -4.106 1.00 95.76 744 A 1 ATOM 5983 O O . PRO A 0 744 . 12.863 9.722 -1.616 1.00 95.76 744 A 1 ATOM 5984 C CG . PRO A 0 744 . 10.255 10.928 -3.522 1.00 95.76 744 A 1 ATOM 5985 C CD . PRO A 0 744 . 10.071 9.479 -3.937 1.00 95.76 744 A 1 ATOM 5986 N N . MET A 0 745 . 14.603 10.249 -2.940 1.00 92.35 745 A 1 ATOM 5987 C CA . MET A 0 745 . 15.550 10.369 -1.828 1.00 92.35 745 A 1 ATOM 5988 C C . MET A 0 745 . 15.306 11.624 -0.990 1.00 92.35 745 A 1 ATOM 5989 C CB . MET A 0 745 . 16.988 10.389 -2.355 1.00 92.35 745 A 1 ATOM 5990 O O . MET A 0 745 . 15.521 11.596 0.216 1.00 92.35 745 A 1 ATOM 5991 C CG . MET A 0 745 . 17.422 9.035 -2.922 1.00 92.35 745 A 1 ATOM 5992 S SD . MET A 0 745 . 19.158 8.976 -3.452 1.00 92.35 745 A 1 ATOM 5993 C CE . MET A 0 745 . 20.020 9.105 -1.862 1.00 92.35 745 A 1 ATOM 5994 N N . ASN A 0 746 . 14.893 12.728 -1.607 1.00 92.99 746 A 1 ATOM 5995 C CA . ASN A 0 746 . 14.630 14.021 -0.971 1.00 92.99 746 A 1 ATOM 5996 C C . ASN A 0 746 . 13.811 14.912 -1.936 1.00 92.99 746 A 1 ATOM 5997 C CB . ASN A 0 746 . 15.983 14.656 -0.568 1.00 92.99 746 A 1 ATOM 5998 O O . ASN A 0 746 . 13.628 14.532 -3.096 1.00 92.99 746 A 1 ATOM 5999 C CG . ASN A 0 746 . 16.959 14.772 -1.721 1.00 92.99 746 A 1 ATOM 6000 N ND2 . ASN A 0 746 . 18.094 14.117 -1.651 1.00 92.99 746 A 1 ATOM 6001 O OD1 . ASN A 0 746 . 16.706 15.442 -2.702 1.00 92.99 746 A 1 ATOM 6002 N N . PRO A 0 747 . 13.344 16.100 -1.514 1.00 93.36 747 A 1 ATOM 6003 C CA . PRO A 0 747 . 12.612 17.024 -2.390 1.00 93.36 747 A 1 ATOM 6004 C C . PRO A 0 747 . 13.385 17.542 -3.621 1.00 93.36 747 A 1 ATOM 6005 C CB . PRO A 0 747 . 12.183 18.180 -1.482 1.00 93.36 747 A 1 ATOM 6006 O O . PRO A 0 747 . 12.780 18.151 -4.500 1.00 93.36 747 A 1 ATOM 6007 C CG . PRO A 0 747 . 12.086 17.533 -0.103 1.00 93.36 747 A 1 ATOM 6008 C CD . PRO A 0 747 . 13.245 16.543 -0.127 1.00 93.36 747 A 1 ATOM 6009 N N . SER A 0 748 . 14.696 17.307 -3.719 1.00 94.30 748 A 1 ATOM 6010 C CA . SER A 0 748 . 15.518 17.648 -4.893 1.00 94.30 748 A 1 ATOM 6011 C C . SER A 0 748 . 15.699 16.470 -5.861 1.00 94.30 748 A 1 ATOM 6012 C CB . SER A 0 748 . 16.887 18.178 -4.454 1.00 94.30 748 A 1 ATOM 6013 O O . SER A 0 748 . 16.326 16.626 -6.908 1.00 94.30 748 A 1 ATOM 6014 O OG . SER A 0 748 . 16.740 19.257 -3.549 1.00 94.30 748 A 1 ATOM 6015 N N . ASP A 0 749 . 15.166 15.290 -5.531 1.00 94.89 749 A 1 ATOM 6016 C CA . ASP A 0 749 . 15.245 14.089 -6.360 1.00 94.89 749 A 1 ATOM 6017 C C . ASP A 0 749 . 14.559 14.296 -7.723 1.00 94.89 749 A 1 ATOM 6018 C CB . ASP A 0 749 . 14.628 12.916 -5.590 1.00 94.89 749 A 1 ATOM 6019 O O . ASP A 0 749 . 13.512 14.948 -7.824 1.00 94.89 749 A 1 ATOM 6020 C CG . ASP A 0 749 . 14.898 11.572 -6.257 1.00 94.89 749 A 1 ATOM 6021 O OD1 . ASP A 0 749 . 14.241 11.281 -7.284 1.00 94.89 749 A 1 ATOM 6022 O OD2 . ASP A 0 749 . 15.726 10.828 -5.695 1.00 94.89 749 A 1 ATOM 6023 N N . LEU A 0 750 . 15.131 13.729 -8.791 1.00 96.26 750 A 1 ATOM 6024 C CA . LEU A 0 750 . 14.615 13.890 -10.153 1.00 96.26 750 A 1 ATOM 6025 C C . LEU A 0 750 . 13.174 13.377 -10.298 1.00 96.26 750 A 1 ATOM 6026 C CB . LEU A 0 750 . 15.558 13.188 -11.148 1.00 96.26 750 A 1 ATOM 6027 O O . LEU A 0 750 . 12.394 13.970 -11.044 1.00 96.26 750 A 1 ATOM 6028 C CG . LEU A 0 750 . 15.158 13.367 -12.628 1.00 96.26 750 A 1 ATOM 6029 C CD1 . LEU A 0 750 . 15.191 14.831 -13.078 1.00 96.26 750 A 1 ATOM 6030 C CD2 . LEU A 0 750 . 16.115 12.570 -13.513 1.00 96.26 750 A 1 ATOM 6031 N N . SER A 0 751 . 12.808 12.305 -9.591 1.00 95.26 751 A 1 ATOM 6032 C CA . SER A 0 751 . 11.452 11.741 -9.636 1.00 95.26 751 A 1 ATOM 6033 C C . SER A 0 751 . 10.423 12.729 -9.075 1.00 95.26 751 A 1 ATOM 6034 C CB . SER A 0 751 . 11.404 10.395 -8.899 1.00 95.26 751 A 1 ATOM 6035 O O . SER A 0 751 . 9.452 13.066 -9.754 1.00 95.26 751 A 1 ATOM 6036 O OG . SER A 0 751 . 11.763 10.536 -7.540 1.00 95.26 751 A 1 ATOM 6037 N N . TYR A 0 752 . 10.679 13.280 -7.886 1.00 97.04 752 A 1 ATOM 6038 C CA . TYR A 0 752 . 9.810 14.263 -7.238 1.00 97.04 752 A 1 ATOM 6039 C C . TYR A 0 752 . 9.770 15.589 -8.006 1.00 97.04 752 A 1 ATOM 6040 C CB . TYR A 0 752 . 10.272 14.475 -5.792 1.00 97.04 752 A 1 ATOM 6041 O O . TYR A 0 752 . 8.693 16.082 -8.338 1.00 97.04 752 A 1 ATOM 6042 C CG . TYR A 0 752 . 9.461 15.520 -5.053 1.00 97.04 752 A 1 ATOM 6043 C CD1 . TYR A 0 752 . 9.943 16.837 -4.954 1.00 97.04 752 A 1 ATOM 6044 C CD2 . TYR A 0 752 . 8.216 15.185 -4.489 1.00 97.04 752 A 1 ATOM 6045 C CE1 . TYR A 0 752 . 9.214 17.813 -4.250 1.00 97.04 752 A 1 ATOM 6046 C CE2 . TYR A 0 752 . 7.464 16.166 -3.814 1.00 97.04 752 A 1 ATOM 6047 O OH . TYR A 0 752 . 7.227 18.413 -3.035 1.00 97.04 752 A 1 ATOM 6048 C CZ . TYR A 0 752 . 7.965 17.478 -3.686 1.00 97.04 752 A 1 ATOM 6049 N N . THR A 0 753 . 10.930 16.149 -8.357 1.00 97.02 753 A 1 ATOM 6050 C CA . THR A 0 753 . 11.006 17.426 -9.088 1.00 97.02 753 A 1 ATOM 6051 C C . THR A 0 753 . 10.346 17.343 -10.464 1.00 97.02 753 A 1 ATOM 6052 C CB . THR A 0 753 . 12.453 17.905 -9.257 1.00 97.02 753 A 1 ATOM 6053 O O . THR A 0 753 . 9.703 18.301 -10.893 1.00 97.02 753 A 1 ATOM 6054 C CG2 . THR A 0 753 . 13.112 18.280 -7.932 1.00 97.02 753 A 1 ATOM 6055 O OG1 . THR A 0 753 . 13.233 16.901 -9.849 1.00 97.02 753 A 1 ATOM 6056 N N . SER A 0 754 . 10.427 16.197 -11.151 1.00 96.89 754 A 1 ATOM 6057 C CA . SER A 0 754 . 9.716 15.976 -12.417 1.00 96.89 754 A 1 ATOM 6058 C C . SER A 0 754 . 8.199 15.999 -12.241 1.00 96.89 754 A 1 ATOM 6059 C CB . SER A 0 754 . 10.120 14.651 -13.065 1.00 96.89 754 A 1 ATOM 6060 O O . SER A 0 754 . 7.520 16.602 -13.072 1.00 96.89 754 A 1 ATOM 6061 O OG . SER A 0 754 . 11.477 14.704 -13.444 1.00 96.89 754 A 1 ATOM 6062 N N . ILE A 0 755 . 7.676 15.391 -11.169 1.00 97.10 755 A 1 ATOM 6063 C CA . ILE A 0 755 . 6.244 15.412 -10.827 1.00 97.10 755 A 1 ATOM 6064 C C . ILE A 0 755 . 5.794 16.839 -10.502 1.00 97.10 755 A 1 ATOM 6065 C CB . ILE A 0 755 . 5.946 14.443 -9.656 1.00 97.10 755 A 1 ATOM 6066 O O . ILE A 0 755 . 4.826 17.317 -11.088 1.00 97.10 755 A 1 ATOM 6067 C CG1 . ILE A 0 755 . 6.162 12.979 -10.095 1.00 97.10 755 A 1 ATOM 6068 C CG2 . ILE A 0 755 . 4.509 14.619 -9.127 1.00 97.10 755 A 1 ATOM 6069 C CD1 . ILE A 0 755 . 6.180 11.985 -8.924 1.00 97.10 755 A 1 ATOM 6070 N N . VAL A 0 756 . 6.511 17.541 -9.620 1.00 96.85 756 A 1 ATOM 6071 C CA . VAL A 0 756 . 6.169 18.913 -9.207 1.00 96.85 756 A 1 ATOM 6072 C C . VAL A 0 756 . 6.165 19.863 -10.402 1.00 96.85 756 A 1 ATOM 6073 C CB . VAL A 0 756 . 7.132 19.401 -8.109 1.00 96.85 756 A 1 ATOM 6074 O O . VAL A 0 756 . 5.155 20.514 -10.661 1.00 96.85 756 A 1 ATOM 6075 C CG1 . VAL A 0 756 . 6.967 20.889 -7.789 1.00 96.85 756 A 1 ATOM 6076 C CG2 . VAL A 0 756 . 6.887 18.628 -6.809 1.00 96.85 756 A 1 ATOM 6077 N N . ASN A 0 757 . 7.242 19.871 -11.194 1.00 95.91 757 A 1 ATOM 6078 C CA . ASN A 0 757 . 7.333 20.702 -12.395 1.00 95.91 757 A 1 ATOM 6079 C C . ASN A 0 757 . 6.235 20.362 -13.412 1.00 95.91 757 A 1 ATOM 6080 C CB . ASN A 0 757 . 8.709 20.489 -13.050 1.00 95.91 757 A 1 ATOM 6081 O O . ASN A 0 757 . 5.780 21.233 -14.150 1.00 95.91 757 A 1 ATOM 6082 C CG . ASN A 0 757 . 9.855 21.131 -12.290 1.00 95.91 757 A 1 ATOM 6083 N ND2 . ASN A 0 757 . 11.046 20.591 -12.392 1.00 95.91 757 A 1 ATOM 6084 O OD1 . ASN A 0 757 . 9.727 22.147 -11.644 1.00 95.91 757 A 1 ATOM 6085 N N . PHE A 0 758 . 5.830 19.095 -13.506 1.00 96.15 758 A 1 ATOM 6086 C CA . PHE A 0 758 . 4.750 18.684 -14.396 1.00 96.15 758 A 1 ATOM 6087 C C . PHE A 0 758 . 3.397 19.227 -13.928 1.00 96.15 758 A 1 ATOM 6088 C CB . PHE A 0 758 . 4.772 17.163 -14.531 1.00 96.15 758 A 1 ATOM 6089 O O . PHE A 0 758 . 2.698 19.829 -14.739 1.00 96.15 758 A 1 ATOM 6090 C CG . PHE A 0 758 . 3.638 16.592 -15.347 1.00 96.15 758 A 1 ATOM 6091 C CD1 . PHE A 0 758 . 2.617 15.862 -14.713 1.00 96.15 758 A 1 ATOM 6092 C CD2 . PHE A 0 758 . 3.611 16.781 -16.741 1.00 96.15 758 A 1 ATOM 6093 C CE1 . PHE A 0 758 . 1.585 15.299 -15.477 1.00 96.15 758 A 1 ATOM 6094 C CE2 . PHE A 0 758 . 2.572 16.223 -17.504 1.00 96.15 758 A 1 ATOM 6095 C CZ . PHE A 0 758 . 1.564 15.479 -16.870 1.00 96.15 758 A 1 ATOM 6096 N N . ILE A 0 759 . 3.075 19.101 -12.636 1.00 95.89 759 A 1 ATOM 6097 C CA . ILE A 0 759 . 1.834 19.624 -12.044 1.00 95.89 759 A 1 ATOM 6098 C C . ILE A 0 759 . 1.765 21.152 -12.182 1.00 95.89 759 A 1 ATOM 6099 C CB . ILE A 0 759 . 1.699 19.165 -10.572 1.00 95.89 759 A 1 ATOM 6100 O O . ILE A 0 759 . 0.768 21.673 -12.671 1.00 95.89 759 A 1 ATOM 6101 C CG1 . ILE A 0 759 . 1.545 17.628 -10.499 1.00 95.89 759 A 1 ATOM 6102 C CG2 . ILE A 0 759 . 0.493 19.840 -9.889 1.00 95.89 759 A 1 ATOM 6103 C CD1 . ILE A 0 759 . 1.694 17.066 -9.081 1.00 95.89 759 A 1 ATOM 6104 N N . GLU A 0 760 . 2.837 21.874 -11.846 1.00 94.42 760 A 1 ATOM 6105 C CA . GLU A 0 760 . 2.892 23.345 -11.941 1.00 94.42 760 A 1 ATOM 6106 C C . GLU A 0 760 . 2.664 23.870 -13.365 1.00 94.42 760 A 1 ATOM 6107 C CB . GLU A 0 760 . 4.266 23.836 -11.462 1.00 94.42 760 A 1 ATOM 6108 O O . GLU A 0 760 . 2.144 24.968 -13.563 1.00 94.42 760 A 1 ATOM 6109 C CG . GLU A 0 760 . 4.412 23.720 -9.942 1.00 94.42 760 A 1 ATOM 6110 C CD . GLU A 0 760 . 5.818 24.058 -9.435 1.00 94.42 760 A 1 ATOM 6111 O OE1 . GLU A 0 760 . 6.055 23.854 -8.222 1.00 94.42 760 A 1 ATOM 6112 O OE2 . GLU A 0 760 . 6.654 24.574 -10.203 1.00 94.42 760 A 1 ATOM 6113 N N . ASN A 0 761 . 3.040 23.085 -14.376 1.00 93.33 761 A 1 ATOM 6114 C CA . ASN A 0 761 . 2.882 23.469 -15.773 1.00 93.33 761 A 1 ATOM 6115 C C . ASN A 0 761 . 1.476 23.225 -16.336 1.00 93.33 761 A 1 ATOM 6116 C CB . ASN A 0 761 . 3.981 22.789 -16.601 1.00 93.33 761 A 1 ATOM 6117 O O . ASN A 0 761 . 1.180 23.741 -17.425 1.00 93.33 761 A 1 ATOM 6118 C CG . ASN A 0 761 . 5.276 23.571 -16.524 1.00 93.33 761 A 1 ATOM 6119 N ND2 . ASN A 0 761 . 6.381 22.939 -16.229 1.00 93.33 761 A 1 ATOM 6120 O OD1 . ASN A 0 761 . 5.312 24.766 -16.762 1.00 93.33 761 A 1 ATOM 6121 N N . LEU A 0 762 . 0.613 22.496 -15.619 1.00 93.22 762 A 1 ATOM 6122 C CA . LEU A 0 762 . -0.776 22.276 -16.014 1.00 93.22 762 A 1 ATOM 6123 C C . LEU A 0 762 . -1.545 23.605 -16.026 1.00 93.22 762 A 1 ATOM 6124 C CB . LEU A 0 762 . -1.456 21.241 -15.097 1.00 93.22 762 A 1 ATOM 6125 O O . LEU A 0 762 . -1.345 24.480 -15.183 1.00 93.22 762 A 1 ATOM 6126 C CG . LEU A 0 762 . -0.793 19.850 -15.067 1.00 93.22 762 A 1 ATOM 6127 C CD1 . LEU A 0 762 . -1.549 18.941 -14.107 1.00 93.22 762 A 1 ATOM 6128 C CD2 . LEU A 0 762 . -0.757 19.169 -16.432 1.00 93.22 762 A 1 ATOM 6129 N N . SER A 0 763 . -2.455 23.760 -16.989 1.00 82.23 763 A 1 ATOM 6130 C CA . SER A 0 763 . -3.264 24.977 -17.157 1.00 82.23 763 A 1 ATOM 6131 C C . SER A 0 763 . -4.059 25.338 -15.901 1.00 82.23 763 A 1 ATOM 6132 C CB . SER A 0 763 . -4.236 24.798 -18.328 1.00 82.23 763 A 1 ATOM 6133 O O . SER A 0 763 . -4.155 26.516 -15.568 1.00 82.23 763 A 1 ATOM 6134 O OG . SER A 0 763 . -4.871 23.536 -18.235 1.00 82.23 763 A 1 ATOM 6135 N N . LEU A 0 764 . -4.561 24.331 -15.179 1.00 84.62 764 A 1 ATOM 6136 C CA . LEU A 0 764 . -5.331 24.512 -13.947 1.00 84.62 764 A 1 ATOM 6137 C C . LEU A 0 764 . -4.517 25.189 -12.832 1.00 84.62 764 A 1 ATOM 6138 C CB . LEU A 0 764 . -5.929 23.151 -13.535 1.00 84.62 764 A 1 ATOM 6139 O O . LEU A 0 764 . -5.056 25.998 -12.088 1.00 84.62 764 A 1 ATOM 6140 C CG . LEU A 0 764 . -4.926 22.130 -12.952 1.00 84.62 764 A 1 ATOM 6141 C CD1 . LEU A 0 764 . -4.910 22.182 -11.426 1.00 84.62 764 A 1 ATOM 6142 C CD2 . LEU A 0 764 . -5.301 20.705 -13.358 1.00 84.62 764 A 1 ATOM 6143 N N . CYS A 0 765 . -3.207 24.934 -12.750 1.00 77.71 765 A 1 ATOM 6144 C CA . CYS A 0 765 . -2.344 25.570 -11.754 1.00 77.71 765 A 1 ATOM 6145 C C . CYS A 0 765 . -1.953 27.000 -12.151 1.00 77.71 765 A 1 ATOM 6146 C CB . CYS A 0 765 . -1.106 24.695 -11.518 1.00 77.71 765 A 1 ATOM 6147 O O . CYS A 0 765 . -1.692 27.826 -11.281 1.00 77.71 765 A 1 ATOM 6148 S SG . CYS A 0 765 . -1.584 23.102 -10.786 1.00 77.71 765 A 1 ATOM 6149 N N . LYS A 0 766 . -1.942 27.315 -13.453 1.00 66.94 766 A 1 ATOM 6150 C CA . LYS A 0 766 . -1.593 28.651 -13.973 1.00 66.94 766 A 1 ATOM 6151 C C . LYS A 0 766 . -2.696 29.691 -13.786 1.00 66.94 766 A 1 ATOM 6152 C CB . LYS A 0 766 . -1.212 28.550 -15.457 1.00 66.94 766 A 1 ATOM 6153 O O . LYS A 0 766 . -2.408 30.881 -13.830 1.00 66.94 766 A 1 ATOM 6154 C CG . LYS A 0 766 . 0.122 27.821 -15.633 1.00 66.94 766 A 1 ATOM 6155 C CD . LYS A 0 766 . 0.484 27.661 -17.111 1.00 66.94 766 A 1 ATOM 6156 C CE . LYS A 0 766 . 1.861 26.997 -17.158 1.00 66.94 766 A 1 ATOM 6157 N NZ . LYS A 0 766 . 2.202 26.487 -18.503 1.00 66.94 766 A 1 ATOM 6158 N N . GLN A 0 767 . -3.942 29.255 -13.612 1.00 59.93 767 A 1 ATOM 6159 C CA . GLN A 0 767 . -5.096 30.141 -13.420 1.00 59.93 767 A 1 ATOM 6160 C C . GLN A 0 767 . -5.297 30.564 -11.957 1.00 59.93 767 A 1 ATOM 6161 C CB . GLN A 0 767 . -6.347 29.464 -14.001 1.00 59.93 767 A 1 ATOM 6162 O O . GLN A 0 767 . -6.146 31.407 -11.679 1.00 59.93 767 A 1 ATOM 6163 C CG . GLN A 0 767 . -6.275 29.394 -15.536 1.00 59.93 767 A 1 ATOM 6164 C CD . GLN A 0 767 . -7.468 28.684 -16.167 1.00 59.93 767 A 1 ATOM 6165 N NE2 . GLN A 0 767 . -7.578 28.696 -17.478 1.00 59.93 767 A 1 ATOM 6166 O OE1 . GLN A 0 767 . -8.321 28.101 -15.529 1.00 59.93 767 A 1 ATOM 6167 N N . LEU A 0 768 . -4.508 30.017 -11.029 1.00 56.46 768 A 1 ATOM 6168 C CA . LEU A 0 768 . -4.615 30.301 -9.602 1.00 56.46 768 A 1 ATOM 6169 C C . LEU A 0 768 . -3.647 31.426 -9.199 1.00 56.46 768 A 1 ATOM 6170 C CB . LEU A 0 768 . -4.370 29.004 -8.814 1.00 56.46 768 A 1 ATOM 6171 O O . LEU A 0 768 . -2.502 31.442 -9.662 1.00 56.46 768 A 1 ATOM 6172 C CG . LEU A 0 768 . -5.438 27.921 -9.069 1.00 56.46 768 A 1 ATOM 6173 C CD1 . LEU A 0 768 . -4.965 26.600 -8.467 1.00 56.46 768 A 1 ATOM 6174 C CD2 . LEU A 0 768 . -6.784 28.299 -8.451 1.00 56.46 768 A 1 ATOM 6175 N N . PRO A 0 769 . -4.061 32.371 -8.334 1.00 46.89 769 A 1 ATOM 6176 C CA . PRO A 0 769 . -3.169 33.411 -7.841 1.00 46.89 769 A 1 ATOM 6177 C C . PRO A 0 769 . -2.008 32.764 -7.076 1.00 46.89 769 A 1 ATOM 6178 C CB . PRO A 0 769 . -4.040 34.331 -6.976 1.00 46.89 769 A 1 ATOM 6179 O O . PRO A 0 769 . -2.199 32.133 -6.037 1.00 46.89 769 A 1 ATOM 6180 C CG . PRO A 0 769 . -5.206 33.441 -6.544 1.00 46.89 769 A 1 ATOM 6181 C CD . PRO A 0 769 . -5.369 32.465 -7.707 1.00 46.89 769 A 1 ATOM 6182 N N . VAL A 0 770 . -0.788 32.904 -7.602 1.00 45.62 770 A 1 ATOM 6183 C CA . VAL A 0 770 . 0.430 32.398 -6.962 1.00 45.62 770 A 1 ATOM 6184 C C . VAL A 0 770 . 0.611 33.131 -5.636 1.00 45.62 770 A 1 ATOM 6185 C CB . VAL A 0 770 . 1.672 32.575 -7.862 1.00 45.62 770 A 1 ATOM 6186 O O . VAL A 0 770 . 1.014 34.291 -5.606 1.00 45.62 770 A 1 ATOM 6187 C CG1 . VAL A 0 770 . 2.924 31.965 -7.214 1.00 45.62 770 A 1 ATOM 6188 C CG2 . VAL A 0 770 . 1.487 31.892 -9.224 1.00 45.62 770 A 1 ATOM 6189 N N . ASN A 0 771 . 0.330 32.456 -4.524 1.00 42.53 771 A 1 ATOM 6190 C CA . ASN A 0 771 . 0.640 32.981 -3.203 1.00 42.53 771 A 1 ATOM 6191 C C . ASN A 0 771 . 2.155 32.825 -2.975 1.00 42.53 771 A 1 ATOM 6192 C CB . ASN A 0 771 . -0.272 32.300 -2.163 1.00 42.53 771 A 1 ATOM 6193 O O . ASN A 0 771 . 2.638 31.796 -2.505 1.00 42.53 771 A 1 ATOM 6194 C CG . ASN A 0 771 . -0.614 33.198 -0.986 1.00 42.53 771 A 1 ATOM 6195 N ND2 . ASN A 0 771 . -1.574 32.802 -0.183 1.00 42.53 771 A 1 ATOM 6196 O OD1 . ASN A 0 771 . -0.042 34.255 -0.772 1.00 42.53 771 A 1 ATOM 6197 N N . THR A 0 772 . 2.936 33.834 -3.365 1.00 41.08 772 A 1 ATOM 6198 C CA . THR A 0 772 . 4.410 33.858 -3.298 1.00 41.08 772 A 1 ATOM 6199 C C . THR A 0 772 . 4.986 33.956 -1.874 1.00 41.08 772 A 1 ATOM 6200 C CB . THR A 0 772 . 4.979 34.977 -4.197 1.00 41.08 772 A 1 ATOM 6201 O O . THR A 0 772 . 6.151 34.302 -1.711 1.00 41.08 772 A 1 ATOM 6202 C CG2 . THR A 0 772 . 4.907 34.618 -5.679 1.00 41.08 772 A 1 ATOM 6203 O OG1 . THR A 0 772 . 4.241 36.167 -4.028 1.00 41.08 772 A 1 ATOM 6204 N N . ASN A 0 773 . 4.217 33.633 -0.830 1.00 39.05 773 A 1 ATOM 6205 C CA . ASN A 0 773 . 4.634 33.788 0.570 1.00 39.05 773 A 1 ATOM 6206 C C . ASN A 0 773 . 5.148 32.511 1.256 1.00 39.05 773 A 1 ATOM 6207 C CB . ASN A 0 773 . 3.524 34.513 1.351 1.00 39.05 773 A 1 ATOM 6208 O O . ASN A 0 773 . 5.411 32.531 2.459 1.00 39.05 773 A 1 ATOM 6209 C CG . ASN A 0 773 . 3.589 36.021 1.184 1.00 39.05 773 A 1 ATOM 6210 N ND2 . ASN A 0 773 . 2.498 36.707 1.422 1.00 39.05 773 A 1 ATOM 6211 O OD1 . ASN A 0 773 . 4.608 36.611 0.866 1.00 39.05 773 A 1 ATOM 6212 N N . ILE A 0 774 . 5.373 31.416 0.528 1.00 45.80 774 A 1 ATOM 6213 C CA . ILE A 0 774 . 6.015 30.233 1.117 1.00 45.80 774 A 1 ATOM 6214 C C . ILE A 0 774 . 7.533 30.444 1.102 1.00 45.80 774 A 1 ATOM 6215 C CB . ILE A 0 774 . 5.532 28.916 0.474 1.00 45.80 774 A 1 ATOM 6216 O O . ILE A 0 774 . 8.210 30.250 0.090 1.00 45.80 774 A 1 ATOM 6217 C CG1 . ILE A 0 774 . 3.985 28.840 0.546 1.00 45.80 774 A 1 ATOM 6218 C CG2 . ILE A 0 774 . 6.170 27.725 1.216 1.00 45.80 774 A 1 ATOM 6219 C CD1 . ILE A 0 774 . 3.376 27.584 -0.087 1.00 45.80 774 A 1 ATOM 6220 N N . LYS A 0 775 . 8.061 30.891 2.249 1.00 35.77 775 A 1 ATOM 6221 C CA . LYS A 0 775 . 9.496 30.888 2.557 1.00 35.77 775 A 1 ATOM 6222 C C . LYS A 0 775 . 10.055 29.494 2.260 1.00 35.77 775 A 1 ATOM 6223 C CB . LYS A 0 775 . 9.723 31.228 4.043 1.00 35.77 775 A 1 ATOM 6224 O O . LYS A 0 775 . 9.525 28.507 2.761 1.00 35.77 775 A 1 ATOM 6225 C CG . LYS A 0 775 . 9.469 32.705 4.384 1.00 35.77 775 A 1 ATOM 6226 C CD . LYS A 0 775 . 9.693 32.956 5.883 1.00 35.77 775 A 1 ATOM 6227 C CE . LYS A 0 775 . 9.507 34.440 6.223 1.00 35.77 775 A 1 ATOM 6228 N NZ . LYS A 0 775 . 9.658 34.687 7.680 1.00 35.77 775 A 1 ATOM 6229 N N . LYS A 0 776 . 11.130 29.428 1.466 1.00 29.60 776 A 1 ATOM 6230 C CA . LYS A 0 776 . 11.942 28.213 1.293 1.00 29.60 776 A 1 ATOM 6231 C C . LYS A 0 776 . 12.225 27.595 2.674 1.00 29.60 776 A 1 ATOM 6232 C CB . LYS A 0 776 . 13.293 28.566 0.645 1.00 29.60 776 A 1 ATOM 6233 O O . LYS A 0 776 . 12.768 28.320 3.513 1.00 29.60 776 A 1 ATOM 6234 C CG . LYS A 0 776 . 13.223 28.843 -0.862 1.00 29.60 776 A 1 ATOM 6235 C CD . LYS A 0 776 . 14.621 29.209 -1.384 1.00 29.60 776 A 1 ATOM 6236 C CE . LYS A 0 776 . 14.618 29.339 -2.910 1.00 29.60 776 A 1 ATOM 6237 N NZ . LYS A 0 776 . 15.967 29.691 -3.421 1.00 29.60 776 A 1 ATOM 6238 N N . PRO A 0 777 . 11.897 26.317 2.930 1.00 37.77 777 A 1 ATOM 6239 C CA . PRO A 0 777 . 12.493 25.623 4.057 1.00 37.77 777 A 1 ATOM 6240 C C . PRO A 0 777 . 13.976 25.394 3.730 1.00 37.77 777 A 1 ATOM 6241 C CB . PRO A 0 777 . 11.673 24.346 4.236 1.00 37.77 777 A 1 ATOM 6242 O O . PRO A 0 777 . 14.322 25.100 2.581 1.00 37.77 777 A 1 ATOM 6243 C CG . PRO A 0 777 . 11.198 24.028 2.818 1.00 37.77 777 A 1 ATOM 6244 C CD . PRO A 0 777 . 11.120 25.389 2.117 1.00 37.77 777 A 1 ATOM 6245 N N . PHE A 0 778 . 14.826 25.657 4.723 1.00 34.66 778 A 1 ATOM 6246 C CA . PHE A 0 778 . 16.271 25.427 4.692 1.00 34.66 778 A 1 ATOM 6247 C C . PHE A 0 778 . 16.616 23.943 4.588 1.00 34.66 778 A 1 ATOM 6248 C CB . PHE A 0 778 . 16.909 26.037 5.951 1.00 34.66 778 A 1 ATOM 6249 O O . PHE A 0 778 . 15.831 23.126 5.122 1.00 34.66 778 A 1 ATOM 6250 C CG . PHE A 0 778 . 17.366 27.469 5.780 1.00 34.66 778 A 1 ATOM 6251 C CD1 . PHE A 0 778 . 18.673 27.724 5.329 1.00 34.66 778 A 1 ATOM 6252 C CD2 . PHE A 0 778 . 16.504 28.541 6.074 1.00 34.66 778 A 1 ATOM 6253 C CE1 . PHE A 0 778 . 19.127 29.046 5.187 1.00 34.66 778 A 1 ATOM 6254 C CE2 . PHE A 0 778 . 16.957 29.866 5.931 1.00 34.66 778 A 1 ATOM 6255 C CZ . PHE A 0 778 . 18.270 30.118 5.493 1.00 34.66 778 A 1 ATOM 6256 O OXT . PHE A 0 778 . 17.693 23.699 3.997 1.00 34.66 778 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 63.03 # loop_ _atom_type.symbol C N O S #